data_9I7K
# 
_entry.id   9I7K 
# 
_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   9I7K         pdb_00009i7k 10.2210/pdb9i7k/pdb 
WWPDB D_1292145151 ?            ?                   
# 
_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                        9I7K 
_pdbx_database_status.recvd_initial_deposition_date   2025-01-31 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB . 8QER unspecified 
PDB . 9I76 unspecified 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              Ruth.Brenk@uib.no 
_pdbx_contact_author.name_first         Ruth 
_pdbx_contact_author.name_last          Brenk 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-6204-5488 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Yadrykhinsky, V.' 1 0000-0003-4224-6765 
'Brenk, R.'        2 0000-0002-6204-5488 
# 
_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                   FR 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Eur.J.Med.Chem. 
_citation.journal_id_ASTM           EJMCA5 
_citation.journal_id_CSD            0493 
_citation.journal_id_ISSN           0223-5234 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            291 
_citation.language                  ? 
_citation.page_first                117563 
_citation.page_last                 117563 
_citation.title                     
'Towards new antibiotics: P. aeruginosa FabF ligands discovered by crystallographic fragment screening followed by hit expansion.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.ejmech.2025.117563 
_citation.pdbx_database_id_PubMed   40233425 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Georgiou, C.'      1 ? 
primary 'Espeland, L.O.'    2 ? 
primary 'Bukya, H.'         3 ? 
primary 
;Yadrykhins'ky, V.
;
4 ? 
primary 'Haug, B.E.'        5 ? 
primary 'Mainkar, P.S.'     6 ? 
primary 'Brenk, R.'         7 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man '3-oxoacyl-[acyl-carrier-protein] synthase 2' 43996.496 2   2.3.1.179 ? ? ? 
2 non-polymer syn 'FORMIC ACID' 46.025    9   ?         ? ? ? 
3 non-polymer syn 'DIMETHYL SULFOXIDE' 78.133    6   ?         ? ? ? 
4 non-polymer syn 
'~{N}-[(2~{S})-2-methyl-2-oxidanyl-3-[[(2~{S})-2-pyrrol-1-ylpropanoyl]amino]propyl]-1~{H}-pyrazole-3-carboxamide' 319.359   4   ? 
? ? ? 
5 water       nat water 18.015    221 ?         ? ? ? 
# 
_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       
;GHMASMSRRRVVITGMGMLSPLGLDVPSSWEGILAGRSGIAPIEHMDLSAYSTRFGGSVKGFNVEEYLSAKEARKLDLFI
QYGLAASFQAVRDSGLEVTDANRERIGVSMGSGIGGLTNIENNCRSLFEQGPRRISPFFVPGSIINMVSGFLSIHLGLQG
PNYALTTAATTGTHSIGMAARNIAYGEADVMVAGGSEMAACGLGLGGFGAARALSTRNDEPTRASRPWDRDRDGFVLSDG
SGALVLEELEHARARGARIYAELVGFGMSGDAFHMTAPPEDGAGAARCMKNALRDAGLDPRQVDYINAHGTSTPAGDIAE
IAAVKSVFGEHAHALSMSSTKSMTGHLLGAAGAVEAIFSVLALRDQVAPPTINLDNPDEGCDLDLVAHEAKPRKIDVALS
NSFGFGGTNGTLVFRRFAD
;
_entity_poly.pdbx_seq_one_letter_code_can   
;GHMASMSRRRVVITGMGMLSPLGLDVPSSWEGILAGRSGIAPIEHMDLSAYSTRFGGSVKGFNVEEYLSAKEARKLDLFI
QYGLAASFQAVRDSGLEVTDANRERIGVSMGSGIGGLTNIENNCRSLFEQGPRRISPFFVPGSIINMVSGFLSIHLGLQG
PNYALTTAATTGTHSIGMAARNIAYGEADVMVAGGSEMAACGLGLGGFGAARALSTRNDEPTRASRPWDRDRDGFVLSDG
SGALVLEELEHARARGARIYAELVGFGMSGDAFHMTAPPEDGAGAARCMKNALRDAGLDPRQVDYINAHGTSTPAGDIAE
IAAVKSVFGEHAHALSMSSTKSMTGHLLGAAGAVEAIFSVLALRDQVAPPTINLDNPDEGCDLDLVAHEAKPRKIDVALS
NSFGFGGTNGTLVFRRFAD
;
_entity_poly.pdbx_strand_id                 B,A 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'FORMIC ACID'                                                                                                     FMT   
3 'DIMETHYL SULFOXIDE'                                                                                              DMS   
4 '~{N}-[(2~{S})-2-methyl-2-oxidanyl-3-[[(2~{S})-2-pyrrol-1-ylpropanoyl]amino]propyl]-1~{H}-pyrazole-3-carboxamide' A1I03 
5 water                                                                                                             HOH   
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   HIS n 
1 3   MET n 
1 4   ALA n 
1 5   SER n 
1 6   MET n 
1 7   SER n 
1 8   ARG n 
1 9   ARG n 
1 10  ARG n 
1 11  VAL n 
1 12  VAL n 
1 13  ILE n 
1 14  THR n 
1 15  GLY n 
1 16  MET n 
1 17  GLY n 
1 18  MET n 
1 19  LEU n 
1 20  SER n 
1 21  PRO n 
1 22  LEU n 
1 23  GLY n 
1 24  LEU n 
1 25  ASP n 
1 26  VAL n 
1 27  PRO n 
1 28  SER n 
1 29  SER n 
1 30  TRP n 
1 31  GLU n 
1 32  GLY n 
1 33  ILE n 
1 34  LEU n 
1 35  ALA n 
1 36  GLY n 
1 37  ARG n 
1 38  SER n 
1 39  GLY n 
1 40  ILE n 
1 41  ALA n 
1 42  PRO n 
1 43  ILE n 
1 44  GLU n 
1 45  HIS n 
1 46  MET n 
1 47  ASP n 
1 48  LEU n 
1 49  SER n 
1 50  ALA n 
1 51  TYR n 
1 52  SER n 
1 53  THR n 
1 54  ARG n 
1 55  PHE n 
1 56  GLY n 
1 57  GLY n 
1 58  SER n 
1 59  VAL n 
1 60  LYS n 
1 61  GLY n 
1 62  PHE n 
1 63  ASN n 
1 64  VAL n 
1 65  GLU n 
1 66  GLU n 
1 67  TYR n 
1 68  LEU n 
1 69  SER n 
1 70  ALA n 
1 71  LYS n 
1 72  GLU n 
1 73  ALA n 
1 74  ARG n 
1 75  LYS n 
1 76  LEU n 
1 77  ASP n 
1 78  LEU n 
1 79  PHE n 
1 80  ILE n 
1 81  GLN n 
1 82  TYR n 
1 83  GLY n 
1 84  LEU n 
1 85  ALA n 
1 86  ALA n 
1 87  SER n 
1 88  PHE n 
1 89  GLN n 
1 90  ALA n 
1 91  VAL n 
1 92  ARG n 
1 93  ASP n 
1 94  SER n 
1 95  GLY n 
1 96  LEU n 
1 97  GLU n 
1 98  VAL n 
1 99  THR n 
1 100 ASP n 
1 101 ALA n 
1 102 ASN n 
1 103 ARG n 
1 104 GLU n 
1 105 ARG n 
1 106 ILE n 
1 107 GLY n 
1 108 VAL n 
1 109 SER n 
1 110 MET n 
1 111 GLY n 
1 112 SER n 
1 113 GLY n 
1 114 ILE n 
1 115 GLY n 
1 116 GLY n 
1 117 LEU n 
1 118 THR n 
1 119 ASN n 
1 120 ILE n 
1 121 GLU n 
1 122 ASN n 
1 123 ASN n 
1 124 CYS n 
1 125 ARG n 
1 126 SER n 
1 127 LEU n 
1 128 PHE n 
1 129 GLU n 
1 130 GLN n 
1 131 GLY n 
1 132 PRO n 
1 133 ARG n 
1 134 ARG n 
1 135 ILE n 
1 136 SER n 
1 137 PRO n 
1 138 PHE n 
1 139 PHE n 
1 140 VAL n 
1 141 PRO n 
1 142 GLY n 
1 143 SER n 
1 144 ILE n 
1 145 ILE n 
1 146 ASN n 
1 147 MET n 
1 148 VAL n 
1 149 SER n 
1 150 GLY n 
1 151 PHE n 
1 152 LEU n 
1 153 SER n 
1 154 ILE n 
1 155 HIS n 
1 156 LEU n 
1 157 GLY n 
1 158 LEU n 
1 159 GLN n 
1 160 GLY n 
1 161 PRO n 
1 162 ASN n 
1 163 TYR n 
1 164 ALA n 
1 165 LEU n 
1 166 THR n 
1 167 THR n 
1 168 ALA n 
1 169 ALA n 
1 170 THR n 
1 171 THR n 
1 172 GLY n 
1 173 THR n 
1 174 HIS n 
1 175 SER n 
1 176 ILE n 
1 177 GLY n 
1 178 MET n 
1 179 ALA n 
1 180 ALA n 
1 181 ARG n 
1 182 ASN n 
1 183 ILE n 
1 184 ALA n 
1 185 TYR n 
1 186 GLY n 
1 187 GLU n 
1 188 ALA n 
1 189 ASP n 
1 190 VAL n 
1 191 MET n 
1 192 VAL n 
1 193 ALA n 
1 194 GLY n 
1 195 GLY n 
1 196 SER n 
1 197 GLU n 
1 198 MET n 
1 199 ALA n 
1 200 ALA n 
1 201 CYS n 
1 202 GLY n 
1 203 LEU n 
1 204 GLY n 
1 205 LEU n 
1 206 GLY n 
1 207 GLY n 
1 208 PHE n 
1 209 GLY n 
1 210 ALA n 
1 211 ALA n 
1 212 ARG n 
1 213 ALA n 
1 214 LEU n 
1 215 SER n 
1 216 THR n 
1 217 ARG n 
1 218 ASN n 
1 219 ASP n 
1 220 GLU n 
1 221 PRO n 
1 222 THR n 
1 223 ARG n 
1 224 ALA n 
1 225 SER n 
1 226 ARG n 
1 227 PRO n 
1 228 TRP n 
1 229 ASP n 
1 230 ARG n 
1 231 ASP n 
1 232 ARG n 
1 233 ASP n 
1 234 GLY n 
1 235 PHE n 
1 236 VAL n 
1 237 LEU n 
1 238 SER n 
1 239 ASP n 
1 240 GLY n 
1 241 SER n 
1 242 GLY n 
1 243 ALA n 
1 244 LEU n 
1 245 VAL n 
1 246 LEU n 
1 247 GLU n 
1 248 GLU n 
1 249 LEU n 
1 250 GLU n 
1 251 HIS n 
1 252 ALA n 
1 253 ARG n 
1 254 ALA n 
1 255 ARG n 
1 256 GLY n 
1 257 ALA n 
1 258 ARG n 
1 259 ILE n 
1 260 TYR n 
1 261 ALA n 
1 262 GLU n 
1 263 LEU n 
1 264 VAL n 
1 265 GLY n 
1 266 PHE n 
1 267 GLY n 
1 268 MET n 
1 269 SER n 
1 270 GLY n 
1 271 ASP n 
1 272 ALA n 
1 273 PHE n 
1 274 HIS n 
1 275 MET n 
1 276 THR n 
1 277 ALA n 
1 278 PRO n 
1 279 PRO n 
1 280 GLU n 
1 281 ASP n 
1 282 GLY n 
1 283 ALA n 
1 284 GLY n 
1 285 ALA n 
1 286 ALA n 
1 287 ARG n 
1 288 CYS n 
1 289 MET n 
1 290 LYS n 
1 291 ASN n 
1 292 ALA n 
1 293 LEU n 
1 294 ARG n 
1 295 ASP n 
1 296 ALA n 
1 297 GLY n 
1 298 LEU n 
1 299 ASP n 
1 300 PRO n 
1 301 ARG n 
1 302 GLN n 
1 303 VAL n 
1 304 ASP n 
1 305 TYR n 
1 306 ILE n 
1 307 ASN n 
1 308 ALA n 
1 309 HIS n 
1 310 GLY n 
1 311 THR n 
1 312 SER n 
1 313 THR n 
1 314 PRO n 
1 315 ALA n 
1 316 GLY n 
1 317 ASP n 
1 318 ILE n 
1 319 ALA n 
1 320 GLU n 
1 321 ILE n 
1 322 ALA n 
1 323 ALA n 
1 324 VAL n 
1 325 LYS n 
1 326 SER n 
1 327 VAL n 
1 328 PHE n 
1 329 GLY n 
1 330 GLU n 
1 331 HIS n 
1 332 ALA n 
1 333 HIS n 
1 334 ALA n 
1 335 LEU n 
1 336 SER n 
1 337 MET n 
1 338 SER n 
1 339 SER n 
1 340 THR n 
1 341 LYS n 
1 342 SER n 
1 343 MET n 
1 344 THR n 
1 345 GLY n 
1 346 HIS n 
1 347 LEU n 
1 348 LEU n 
1 349 GLY n 
1 350 ALA n 
1 351 ALA n 
1 352 GLY n 
1 353 ALA n 
1 354 VAL n 
1 355 GLU n 
1 356 ALA n 
1 357 ILE n 
1 358 PHE n 
1 359 SER n 
1 360 VAL n 
1 361 LEU n 
1 362 ALA n 
1 363 LEU n 
1 364 ARG n 
1 365 ASP n 
1 366 GLN n 
1 367 VAL n 
1 368 ALA n 
1 369 PRO n 
1 370 PRO n 
1 371 THR n 
1 372 ILE n 
1 373 ASN n 
1 374 LEU n 
1 375 ASP n 
1 376 ASN n 
1 377 PRO n 
1 378 ASP n 
1 379 GLU n 
1 380 GLY n 
1 381 CYS n 
1 382 ASP n 
1 383 LEU n 
1 384 ASP n 
1 385 LEU n 
1 386 VAL n 
1 387 ALA n 
1 388 HIS n 
1 389 GLU n 
1 390 ALA n 
1 391 LYS n 
1 392 PRO n 
1 393 ARG n 
1 394 LYS n 
1 395 ILE n 
1 396 ASP n 
1 397 VAL n 
1 398 ALA n 
1 399 LEU n 
1 400 SER n 
1 401 ASN n 
1 402 SER n 
1 403 PHE n 
1 404 GLY n 
1 405 PHE n 
1 406 GLY n 
1 407 GLY n 
1 408 THR n 
1 409 ASN n 
1 410 GLY n 
1 411 THR n 
1 412 LEU n 
1 413 VAL n 
1 414 PHE n 
1 415 ARG n 
1 416 ARG n 
1 417 PHE n 
1 418 ALA n 
1 419 ASP 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                   419 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'fabF1, PA2965' 
_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      'Pseudomonas aeruginosa' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     287 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
A1I03 non-polymer         . 
'~{N}-[(2~{S})-2-methyl-2-oxidanyl-3-[[(2~{S})-2-pyrrol-1-ylpropanoyl]amino]propyl]-1~{H}-pyrazole-3-carboxamide' ? 
'C15 H21 N5 O3'  319.359 
ALA   'L-peptide linking' y ALANINE ? 'C3 H7 N O2'     89.093  
ARG   'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1' 175.209 
ASN   'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3'    132.118 
ASP   'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS   'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S'   121.158 
DMS   non-polymer         . 'DIMETHYL SULFOXIDE' ? 'C2 H6 O S'      78.133  
FMT   non-polymer         . 'FORMIC ACID' ? 'C H2 O2'        46.025  
GLN   'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3'   146.144 
GLU   'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY   'peptide linking'   y GLYCINE ? 'C2 H5 N O2'     75.067  
HIS   'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 
HOH   non-polymer         . WATER ? 'H2 O'           18.015  
ILE   'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2'    131.173 
LEU   'L-peptide linking' y LEUCINE ? 'C6 H13 N O2'    131.173 
LYS   'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195 
MET   'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S'  149.211 
PHE   'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2'    165.189 
PRO   'L-peptide linking' y PROLINE ? 'C5 H9 N O2'     115.130 
SER   'L-peptide linking' y SERINE ? 'C3 H7 N O3'     105.093 
THR   'L-peptide linking' y THREONINE ? 'C4 H9 N O3'     119.119 
TRP   'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2'  204.225 
TYR   'L-peptide linking' y TYROSINE ? 'C9 H11 N O3'    181.189 
VAL   'L-peptide linking' y VALINE ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   GLY 1   -4  ?   ?   ?   B . n 
A 1 2   HIS 2   -3  ?   ?   ?   B . n 
A 1 3   MET 3   -2  ?   ?   ?   B . n 
A 1 4   ALA 4   -1  ?   ?   ?   B . n 
A 1 5   SER 5   0   ?   ?   ?   B . n 
A 1 6   MET 6   1   ?   ?   ?   B . n 
A 1 7   SER 7   2   ?   ?   ?   B . n 
A 1 8   ARG 8   3   3   ARG ARG B . n 
A 1 9   ARG 9   4   4   ARG ARG B . n 
A 1 10  ARG 10  5   5   ARG ARG B . n 
A 1 11  VAL 11  6   6   VAL VAL B . n 
A 1 12  VAL 12  7   7   VAL VAL B . n 
A 1 13  ILE 13  8   8   ILE ILE B . n 
A 1 14  THR 14  9   9   THR THR B . n 
A 1 15  GLY 15  10  10  GLY GLY B . n 
A 1 16  MET 16  11  11  MET MET B . n 
A 1 17  GLY 17  12  12  GLY GLY B . n 
A 1 18  MET 18  13  13  MET MET B . n 
A 1 19  LEU 19  14  14  LEU LEU B . n 
A 1 20  SER 20  15  15  SER SER B . n 
A 1 21  PRO 21  16  16  PRO PRO B . n 
A 1 22  LEU 22  17  17  LEU LEU B . n 
A 1 23  GLY 23  18  18  GLY GLY B . n 
A 1 24  LEU 24  19  19  LEU LEU B . n 
A 1 25  ASP 25  20  20  ASP ASP B . n 
A 1 26  VAL 26  21  21  VAL VAL B . n 
A 1 27  PRO 27  22  22  PRO PRO B . n 
A 1 28  SER 28  23  23  SER SER B . n 
A 1 29  SER 29  24  24  SER SER B . n 
A 1 30  TRP 30  25  25  TRP TRP B . n 
A 1 31  GLU 31  26  26  GLU GLU B . n 
A 1 32  GLY 32  27  27  GLY GLY B . n 
A 1 33  ILE 33  28  28  ILE ILE B . n 
A 1 34  LEU 34  29  29  LEU LEU B . n 
A 1 35  ALA 35  30  30  ALA ALA B . n 
A 1 36  GLY 36  31  31  GLY GLY B . n 
A 1 37  ARG 37  32  32  ARG ARG B . n 
A 1 38  SER 38  33  33  SER SER B . n 
A 1 39  GLY 39  34  34  GLY GLY B . n 
A 1 40  ILE 40  35  35  ILE ILE B . n 
A 1 41  ALA 41  36  36  ALA ALA B . n 
A 1 42  PRO 42  37  37  PRO PRO B . n 
A 1 43  ILE 43  38  38  ILE ILE B . n 
A 1 44  GLU 44  39  39  GLU GLU B . n 
A 1 45  HIS 45  40  40  HIS HIS B . n 
A 1 46  MET 46  41  41  MET MET B . n 
A 1 47  ASP 47  42  42  ASP ASP B . n 
A 1 48  LEU 48  43  43  LEU LEU B . n 
A 1 49  SER 49  44  44  SER SER B . n 
A 1 50  ALA 50  45  45  ALA ALA B . n 
A 1 51  TYR 51  46  46  TYR TYR B . n 
A 1 52  SER 52  47  47  SER SER B . n 
A 1 53  THR 53  48  48  THR THR B . n 
A 1 54  ARG 54  49  49  ARG ARG B . n 
A 1 55  PHE 55  50  50  PHE PHE B . n 
A 1 56  GLY 56  51  51  GLY GLY B . n 
A 1 57  GLY 57  52  52  GLY GLY B . n 
A 1 58  SER 58  53  53  SER SER B . n 
A 1 59  VAL 59  54  54  VAL VAL B . n 
A 1 60  LYS 60  55  55  LYS LYS B . n 
A 1 61  GLY 61  56  56  GLY GLY B . n 
A 1 62  PHE 62  57  57  PHE PHE B . n 
A 1 63  ASN 63  58  58  ASN ASN B . n 
A 1 64  VAL 64  59  59  VAL VAL B . n 
A 1 65  GLU 65  60  60  GLU GLU B . n 
A 1 66  GLU 66  61  61  GLU GLU B . n 
A 1 67  TYR 67  62  62  TYR TYR B . n 
A 1 68  LEU 68  63  63  LEU LEU B . n 
A 1 69  SER 69  64  64  SER SER B . n 
A 1 70  ALA 70  65  65  ALA ALA B . n 
A 1 71  LYS 71  66  66  LYS LYS B . n 
A 1 72  GLU 72  67  67  GLU GLU B . n 
A 1 73  ALA 73  68  68  ALA ALA B . n 
A 1 74  ARG 74  69  69  ARG ARG B . n 
A 1 75  LYS 75  70  70  LYS LYS B . n 
A 1 76  LEU 76  71  71  LEU LEU B . n 
A 1 77  ASP 77  72  72  ASP ASP B . n 
A 1 78  LEU 78  73  73  LEU LEU B . n 
A 1 79  PHE 79  74  74  PHE PHE B . n 
A 1 80  ILE 80  75  75  ILE ILE B . n 
A 1 81  GLN 81  76  76  GLN GLN B . n 
A 1 82  TYR 82  77  77  TYR TYR B . n 
A 1 83  GLY 83  78  78  GLY GLY B . n 
A 1 84  LEU 84  79  79  LEU LEU B . n 
A 1 85  ALA 85  80  80  ALA ALA B . n 
A 1 86  ALA 86  81  81  ALA ALA B . n 
A 1 87  SER 87  82  82  SER SER B . n 
A 1 88  PHE 88  83  83  PHE PHE B . n 
A 1 89  GLN 89  84  84  GLN GLN B . n 
A 1 90  ALA 90  85  85  ALA ALA B . n 
A 1 91  VAL 91  86  86  VAL VAL B . n 
A 1 92  ARG 92  87  87  ARG ARG B . n 
A 1 93  ASP 93  88  88  ASP ASP B . n 
A 1 94  SER 94  89  89  SER SER B . n 
A 1 95  GLY 95  90  90  GLY GLY B . n 
A 1 96  LEU 96  91  91  LEU LEU B . n 
A 1 97  GLU 97  92  92  GLU GLU B . n 
A 1 98  VAL 98  93  93  VAL VAL B . n 
A 1 99  THR 99  94  94  THR THR B . n 
A 1 100 ASP 100 95  95  ASP ASP B . n 
A 1 101 ALA 101 96  96  ALA ALA B . n 
A 1 102 ASN 102 97  97  ASN ASN B . n 
A 1 103 ARG 103 98  98  ARG ARG B . n 
A 1 104 GLU 104 99  99  GLU GLU B . n 
A 1 105 ARG 105 100 100 ARG ARG B . n 
A 1 106 ILE 106 101 101 ILE ILE B . n 
A 1 107 GLY 107 102 102 GLY GLY B . n 
A 1 108 VAL 108 103 103 VAL VAL B . n 
A 1 109 SER 109 104 104 SER SER B . n 
A 1 110 MET 110 105 105 MET MET B . n 
A 1 111 GLY 111 106 106 GLY GLY B . n 
A 1 112 SER 112 107 107 SER SER B . n 
A 1 113 GLY 113 108 108 GLY GLY B . n 
A 1 114 ILE 114 109 109 ILE ILE B . n 
A 1 115 GLY 115 110 110 GLY GLY B . n 
A 1 116 GLY 116 111 111 GLY GLY B . n 
A 1 117 LEU 117 112 112 LEU LEU B . n 
A 1 118 THR 118 113 113 THR THR B . n 
A 1 119 ASN 119 114 114 ASN ASN B . n 
A 1 120 ILE 120 115 115 ILE ILE B . n 
A 1 121 GLU 121 116 116 GLU GLU B . n 
A 1 122 ASN 122 117 117 ASN ASN B . n 
A 1 123 ASN 123 118 118 ASN ASN B . n 
A 1 124 CYS 124 119 119 CYS CYS B . n 
A 1 125 ARG 125 120 120 ARG ARG B . n 
A 1 126 SER 126 121 121 SER SER B . n 
A 1 127 LEU 127 122 122 LEU LEU B . n 
A 1 128 PHE 128 123 123 PHE PHE B . n 
A 1 129 GLU 129 124 124 GLU GLU B . n 
A 1 130 GLN 130 125 125 GLN GLN B . n 
A 1 131 GLY 131 126 126 GLY GLY B . n 
A 1 132 PRO 132 127 127 PRO PRO B . n 
A 1 133 ARG 133 128 128 ARG ARG B . n 
A 1 134 ARG 134 129 129 ARG ARG B . n 
A 1 135 ILE 135 130 130 ILE ILE B . n 
A 1 136 SER 136 131 131 SER SER B . n 
A 1 137 PRO 137 132 132 PRO PRO B . n 
A 1 138 PHE 138 133 133 PHE PHE B . n 
A 1 139 PHE 139 134 134 PHE PHE B . n 
A 1 140 VAL 140 135 135 VAL VAL B . n 
A 1 141 PRO 141 136 136 PRO PRO B . n 
A 1 142 GLY 142 137 137 GLY GLY B . n 
A 1 143 SER 143 138 138 SER SER B . n 
A 1 144 ILE 144 139 139 ILE ILE B . n 
A 1 145 ILE 145 140 140 ILE ILE B . n 
A 1 146 ASN 146 141 141 ASN ASN B . n 
A 1 147 MET 147 142 142 MET MET B . n 
A 1 148 VAL 148 143 143 VAL VAL B . n 
A 1 149 SER 149 144 144 SER SER B . n 
A 1 150 GLY 150 145 145 GLY GLY B . n 
A 1 151 PHE 151 146 146 PHE PHE B . n 
A 1 152 LEU 152 147 147 LEU LEU B . n 
A 1 153 SER 153 148 148 SER SER B . n 
A 1 154 ILE 154 149 149 ILE ILE B . n 
A 1 155 HIS 155 150 150 HIS HIS B . n 
A 1 156 LEU 156 151 151 LEU LEU B . n 
A 1 157 GLY 157 152 152 GLY GLY B . n 
A 1 158 LEU 158 153 153 LEU LEU B . n 
A 1 159 GLN 159 154 154 GLN GLN B . n 
A 1 160 GLY 160 155 155 GLY GLY B . n 
A 1 161 PRO 161 156 156 PRO PRO B . n 
A 1 162 ASN 162 157 157 ASN ASN B . n 
A 1 163 TYR 163 158 158 TYR TYR B . n 
A 1 164 ALA 164 159 159 ALA ALA B . n 
A 1 165 LEU 165 160 160 LEU LEU B . n 
A 1 166 THR 166 161 161 THR THR B . n 
A 1 167 THR 167 162 162 THR THR B . n 
A 1 168 ALA 168 163 163 ALA ALA B . n 
A 1 169 ALA 169 164 164 ALA ALA B . n 
A 1 170 THR 170 165 165 THR THR B . n 
A 1 171 THR 171 166 166 THR THR B . n 
A 1 172 GLY 172 167 167 GLY GLY B . n 
A 1 173 THR 173 168 168 THR THR B . n 
A 1 174 HIS 174 169 169 HIS HIS B . n 
A 1 175 SER 175 170 170 SER SER B . n 
A 1 176 ILE 176 171 171 ILE ILE B . n 
A 1 177 GLY 177 172 172 GLY GLY B . n 
A 1 178 MET 178 173 173 MET MET B . n 
A 1 179 ALA 179 174 174 ALA ALA B . n 
A 1 180 ALA 180 175 175 ALA ALA B . n 
A 1 181 ARG 181 176 176 ARG ARG B . n 
A 1 182 ASN 182 177 177 ASN ASN B . n 
A 1 183 ILE 183 178 178 ILE ILE B . n 
A 1 184 ALA 184 179 179 ALA ALA B . n 
A 1 185 TYR 185 180 180 TYR TYR B . n 
A 1 186 GLY 186 181 181 GLY GLY B . n 
A 1 187 GLU 187 182 182 GLU GLU B . n 
A 1 188 ALA 188 183 183 ALA ALA B . n 
A 1 189 ASP 189 184 184 ASP ASP B . n 
A 1 190 VAL 190 185 185 VAL VAL B . n 
A 1 191 MET 191 186 186 MET MET B . n 
A 1 192 VAL 192 187 187 VAL VAL B . n 
A 1 193 ALA 193 188 188 ALA ALA B . n 
A 1 194 GLY 194 189 189 GLY GLY B . n 
A 1 195 GLY 195 190 190 GLY GLY B . n 
A 1 196 SER 196 191 191 SER SER B . n 
A 1 197 GLU 197 192 192 GLU GLU B . n 
A 1 198 MET 198 193 193 MET MET B . n 
A 1 199 ALA 199 194 194 ALA ALA B . n 
A 1 200 ALA 200 195 195 ALA ALA B . n 
A 1 201 CYS 201 196 196 CYS CYS B . n 
A 1 202 GLY 202 197 197 GLY GLY B . n 
A 1 203 LEU 203 198 198 LEU LEU B . n 
A 1 204 GLY 204 199 199 GLY GLY B . n 
A 1 205 LEU 205 200 200 LEU LEU B . n 
A 1 206 GLY 206 201 201 GLY GLY B . n 
A 1 207 GLY 207 202 202 GLY GLY B . n 
A 1 208 PHE 208 203 203 PHE PHE B . n 
A 1 209 GLY 209 204 204 GLY GLY B . n 
A 1 210 ALA 210 205 205 ALA ALA B . n 
A 1 211 ALA 211 206 206 ALA ALA B . n 
A 1 212 ARG 212 207 207 ARG ARG B . n 
A 1 213 ALA 213 208 208 ALA ALA B . n 
A 1 214 LEU 214 209 209 LEU LEU B . n 
A 1 215 SER 215 210 210 SER SER B . n 
A 1 216 THR 216 211 211 THR THR B . n 
A 1 217 ARG 217 212 212 ARG ARG B . n 
A 1 218 ASN 218 213 213 ASN ASN B . n 
A 1 219 ASP 219 214 214 ASP ASP B . n 
A 1 220 GLU 220 215 215 GLU GLU B . n 
A 1 221 PRO 221 216 216 PRO PRO B . n 
A 1 222 THR 222 217 217 THR THR B . n 
A 1 223 ARG 223 218 218 ARG ARG B . n 
A 1 224 ALA 224 219 219 ALA ALA B . n 
A 1 225 SER 225 220 220 SER SER B . n 
A 1 226 ARG 226 221 221 ARG ARG B . n 
A 1 227 PRO 227 222 222 PRO PRO B . n 
A 1 228 TRP 228 223 223 TRP TRP B . n 
A 1 229 ASP 229 224 224 ASP ASP B . n 
A 1 230 ARG 230 225 225 ARG ARG B . n 
A 1 231 ASP 231 226 226 ASP ASP B . n 
A 1 232 ARG 232 227 227 ARG ARG B . n 
A 1 233 ASP 233 228 228 ASP ASP B . n 
A 1 234 GLY 234 229 229 GLY GLY B . n 
A 1 235 PHE 235 230 230 PHE PHE B . n 
A 1 236 VAL 236 231 231 VAL VAL B . n 
A 1 237 LEU 237 232 232 LEU LEU B . n 
A 1 238 SER 238 233 233 SER SER B . n 
A 1 239 ASP 239 234 234 ASP ASP B . n 
A 1 240 GLY 240 235 235 GLY GLY B . n 
A 1 241 SER 241 236 236 SER SER B . n 
A 1 242 GLY 242 237 237 GLY GLY B . n 
A 1 243 ALA 243 238 238 ALA ALA B . n 
A 1 244 LEU 244 239 239 LEU LEU B . n 
A 1 245 VAL 245 240 240 VAL VAL B . n 
A 1 246 LEU 246 241 241 LEU LEU B . n 
A 1 247 GLU 247 242 242 GLU GLU B . n 
A 1 248 GLU 248 243 243 GLU GLU B . n 
A 1 249 LEU 249 244 244 LEU LEU B . n 
A 1 250 GLU 250 245 245 GLU GLU B . n 
A 1 251 HIS 251 246 246 HIS HIS B . n 
A 1 252 ALA 252 247 247 ALA ALA B . n 
A 1 253 ARG 253 248 248 ARG ARG B . n 
A 1 254 ALA 254 249 249 ALA ALA B . n 
A 1 255 ARG 255 250 250 ARG ARG B . n 
A 1 256 GLY 256 251 251 GLY GLY B . n 
A 1 257 ALA 257 252 252 ALA ALA B . n 
A 1 258 ARG 258 253 253 ARG ARG B . n 
A 1 259 ILE 259 254 254 ILE ILE B . n 
A 1 260 TYR 260 255 255 TYR TYR B . n 
A 1 261 ALA 261 256 256 ALA ALA B . n 
A 1 262 GLU 262 257 257 GLU GLU B . n 
A 1 263 LEU 263 258 258 LEU LEU B . n 
A 1 264 VAL 264 259 259 VAL VAL B . n 
A 1 265 GLY 265 260 260 GLY GLY B . n 
A 1 266 PHE 266 261 261 PHE PHE B . n 
A 1 267 GLY 267 262 262 GLY GLY B . n 
A 1 268 MET 268 263 263 MET MET B . n 
A 1 269 SER 269 264 264 SER SER B . n 
A 1 270 GLY 270 265 265 GLY GLY B . n 
A 1 271 ASP 271 266 266 ASP ASP B . n 
A 1 272 ALA 272 267 267 ALA ALA B . n 
A 1 273 PHE 273 268 268 PHE PHE B . n 
A 1 274 HIS 274 269 269 HIS HIS B . n 
A 1 275 MET 275 270 270 MET MET B . n 
A 1 276 THR 276 271 271 THR THR B . n 
A 1 277 ALA 277 272 272 ALA ALA B . n 
A 1 278 PRO 278 273 273 PRO PRO B . n 
A 1 279 PRO 279 274 274 PRO PRO B . n 
A 1 280 GLU 280 275 275 GLU GLU B . n 
A 1 281 ASP 281 276 276 ASP ASP B . n 
A 1 282 GLY 282 277 277 GLY GLY B . n 
A 1 283 ALA 283 278 278 ALA ALA B . n 
A 1 284 GLY 284 279 279 GLY GLY B . n 
A 1 285 ALA 285 280 280 ALA ALA B . n 
A 1 286 ALA 286 281 281 ALA ALA B . n 
A 1 287 ARG 287 282 282 ARG ARG B . n 
A 1 288 CYS 288 283 283 CYS CYS B . n 
A 1 289 MET 289 284 284 MET MET B . n 
A 1 290 LYS 290 285 285 LYS LYS B . n 
A 1 291 ASN 291 286 286 ASN ASN B . n 
A 1 292 ALA 292 287 287 ALA ALA B . n 
A 1 293 LEU 293 288 288 LEU LEU B . n 
A 1 294 ARG 294 289 289 ARG ARG B . n 
A 1 295 ASP 295 290 290 ASP ASP B . n 
A 1 296 ALA 296 291 291 ALA ALA B . n 
A 1 297 GLY 297 292 292 GLY GLY B . n 
A 1 298 LEU 298 293 293 LEU LEU B . n 
A 1 299 ASP 299 294 294 ASP ASP B . n 
A 1 300 PRO 300 295 295 PRO PRO B . n 
A 1 301 ARG 301 296 296 ARG ARG B . n 
A 1 302 GLN 302 297 297 GLN GLN B . n 
A 1 303 VAL 303 298 298 VAL VAL B . n 
A 1 304 ASP 304 299 299 ASP ASP B . n 
A 1 305 TYR 305 300 300 TYR TYR B . n 
A 1 306 ILE 306 301 301 ILE ILE B . n 
A 1 307 ASN 307 302 302 ASN ASN B . n 
A 1 308 ALA 308 303 303 ALA ALA B . n 
A 1 309 HIS 309 304 304 HIS HIS B . n 
A 1 310 GLY 310 305 305 GLY GLY B . n 
A 1 311 THR 311 306 306 THR THR B . n 
A 1 312 SER 312 307 307 SER SER B . n 
A 1 313 THR 313 308 308 THR THR B . n 
A 1 314 PRO 314 309 309 PRO PRO B . n 
A 1 315 ALA 315 310 310 ALA ALA B . n 
A 1 316 GLY 316 311 311 GLY GLY B . n 
A 1 317 ASP 317 312 312 ASP ASP B . n 
A 1 318 ILE 318 313 313 ILE ILE B . n 
A 1 319 ALA 319 314 314 ALA ALA B . n 
A 1 320 GLU 320 315 315 GLU GLU B . n 
A 1 321 ILE 321 316 316 ILE ILE B . n 
A 1 322 ALA 322 317 317 ALA ALA B . n 
A 1 323 ALA 323 318 318 ALA ALA B . n 
A 1 324 VAL 324 319 319 VAL VAL B . n 
A 1 325 LYS 325 320 320 LYS LYS B . n 
A 1 326 SER 326 321 321 SER SER B . n 
A 1 327 VAL 327 322 322 VAL VAL B . n 
A 1 328 PHE 328 323 323 PHE PHE B . n 
A 1 329 GLY 329 324 324 GLY GLY B . n 
A 1 330 GLU 330 325 325 GLU GLU B . n 
A 1 331 HIS 331 326 326 HIS HIS B . n 
A 1 332 ALA 332 327 327 ALA ALA B . n 
A 1 333 HIS 333 328 328 HIS HIS B . n 
A 1 334 ALA 334 329 329 ALA ALA B . n 
A 1 335 LEU 335 330 330 LEU LEU B . n 
A 1 336 SER 336 331 331 SER SER B . n 
A 1 337 MET 337 332 332 MET MET B . n 
A 1 338 SER 338 333 333 SER SER B . n 
A 1 339 SER 339 334 334 SER SER B . n 
A 1 340 THR 340 335 335 THR THR B . n 
A 1 341 LYS 341 336 336 LYS LYS B . n 
A 1 342 SER 342 337 337 SER SER B . n 
A 1 343 MET 343 338 338 MET MET B . n 
A 1 344 THR 344 339 339 THR THR B . n 
A 1 345 GLY 345 340 340 GLY GLY B . n 
A 1 346 HIS 346 341 341 HIS HIS B . n 
A 1 347 LEU 347 342 342 LEU LEU B . n 
A 1 348 LEU 348 343 343 LEU LEU B . n 
A 1 349 GLY 349 344 344 GLY GLY B . n 
A 1 350 ALA 350 345 345 ALA ALA B . n 
A 1 351 ALA 351 346 346 ALA ALA B . n 
A 1 352 GLY 352 347 347 GLY GLY B . n 
A 1 353 ALA 353 348 348 ALA ALA B . n 
A 1 354 VAL 354 349 349 VAL VAL B . n 
A 1 355 GLU 355 350 350 GLU GLU B . n 
A 1 356 ALA 356 351 351 ALA ALA B . n 
A 1 357 ILE 357 352 352 ILE ILE B . n 
A 1 358 PHE 358 353 353 PHE PHE B . n 
A 1 359 SER 359 354 354 SER SER B . n 
A 1 360 VAL 360 355 355 VAL VAL B . n 
A 1 361 LEU 361 356 356 LEU LEU B . n 
A 1 362 ALA 362 357 357 ALA ALA B . n 
A 1 363 LEU 363 358 358 LEU LEU B . n 
A 1 364 ARG 364 359 359 ARG ARG B . n 
A 1 365 ASP 365 360 360 ASP ASP B . n 
A 1 366 GLN 366 361 361 GLN GLN B . n 
A 1 367 VAL 367 362 362 VAL VAL B . n 
A 1 368 ALA 368 363 363 ALA ALA B . n 
A 1 369 PRO 369 364 364 PRO PRO B . n 
A 1 370 PRO 370 365 365 PRO PRO B . n 
A 1 371 THR 371 366 366 THR THR B . n 
A 1 372 ILE 372 367 367 ILE ILE B . n 
A 1 373 ASN 373 368 368 ASN ASN B . n 
A 1 374 LEU 374 369 369 LEU LEU B . n 
A 1 375 ASP 375 370 370 ASP ASP B . n 
A 1 376 ASN 376 371 371 ASN ASN B . n 
A 1 377 PRO 377 372 372 PRO PRO B . n 
A 1 378 ASP 378 373 373 ASP ASP B . n 
A 1 379 GLU 379 374 374 GLU GLU B . n 
A 1 380 GLY 380 375 375 GLY GLY B . n 
A 1 381 CYS 381 376 376 CYS CYS B . n 
A 1 382 ASP 382 377 377 ASP ASP B . n 
A 1 383 LEU 383 378 378 LEU LEU B . n 
A 1 384 ASP 384 379 379 ASP ASP B . n 
A 1 385 LEU 385 380 380 LEU LEU B . n 
A 1 386 VAL 386 381 381 VAL VAL B . n 
A 1 387 ALA 387 382 382 ALA ALA B . n 
A 1 388 HIS 388 383 383 HIS HIS B . n 
A 1 389 GLU 389 384 384 GLU GLU B . n 
A 1 390 ALA 390 385 385 ALA ALA B . n 
A 1 391 LYS 391 386 386 LYS LYS B . n 
A 1 392 PRO 392 387 387 PRO PRO B . n 
A 1 393 ARG 393 388 388 ARG ARG B . n 
A 1 394 LYS 394 389 389 LYS LYS B . n 
A 1 395 ILE 395 390 390 ILE ILE B . n 
A 1 396 ASP 396 391 391 ASP ASP B . n 
A 1 397 VAL 397 392 392 VAL VAL B . n 
A 1 398 ALA 398 393 393 ALA ALA B . n 
A 1 399 LEU 399 394 394 LEU LEU B . n 
A 1 400 SER 400 395 395 SER SER B . n 
A 1 401 ASN 401 396 396 ASN ASN B . n 
A 1 402 SER 402 397 397 SER SER B . n 
A 1 403 PHE 403 398 398 PHE PHE B . n 
A 1 404 GLY 404 399 399 GLY GLY B . n 
A 1 405 PHE 405 400 400 PHE PHE B . n 
A 1 406 GLY 406 401 401 GLY GLY B . n 
A 1 407 GLY 407 402 402 GLY GLY B . n 
A 1 408 THR 408 403 403 THR THR B . n 
A 1 409 ASN 409 404 404 ASN ASN B . n 
A 1 410 GLY 410 405 405 GLY GLY B . n 
A 1 411 THR 411 406 406 THR THR B . n 
A 1 412 LEU 412 407 407 LEU LEU B . n 
A 1 413 VAL 413 408 408 VAL VAL B . n 
A 1 414 PHE 414 409 409 PHE PHE B . n 
A 1 415 ARG 415 410 410 ARG ARG B . n 
A 1 416 ARG 416 411 411 ARG ARG B . n 
A 1 417 PHE 417 412 412 PHE PHE B . n 
A 1 418 ALA 418 413 413 ALA ALA B . n 
A 1 419 ASP 419 414 ?   ?   ?   B . n 
B 1 1   GLY 1   -4  ?   ?   ?   A . n 
B 1 2   HIS 2   -3  ?   ?   ?   A . n 
B 1 3   MET 3   -2  ?   ?   ?   A . n 
B 1 4   ALA 4   -1  ?   ?   ?   A . n 
B 1 5   SER 5   0   ?   ?   ?   A . n 
B 1 6   MET 6   1   ?   ?   ?   A . n 
B 1 7   SER 7   2   ?   ?   ?   A . n 
B 1 8   ARG 8   3   ?   ?   ?   A . n 
B 1 9   ARG 9   4   4   ARG ARG A . n 
B 1 10  ARG 10  5   5   ARG ARG A . n 
B 1 11  VAL 11  6   6   VAL VAL A . n 
B 1 12  VAL 12  7   7   VAL VAL A . n 
B 1 13  ILE 13  8   8   ILE ILE A . n 
B 1 14  THR 14  9   9   THR THR A . n 
B 1 15  GLY 15  10  10  GLY GLY A . n 
B 1 16  MET 16  11  11  MET MET A . n 
B 1 17  GLY 17  12  12  GLY GLY A . n 
B 1 18  MET 18  13  13  MET MET A . n 
B 1 19  LEU 19  14  14  LEU LEU A . n 
B 1 20  SER 20  15  15  SER SER A . n 
B 1 21  PRO 21  16  16  PRO PRO A . n 
B 1 22  LEU 22  17  17  LEU LEU A . n 
B 1 23  GLY 23  18  18  GLY GLY A . n 
B 1 24  LEU 24  19  19  LEU LEU A . n 
B 1 25  ASP 25  20  20  ASP ASP A . n 
B 1 26  VAL 26  21  21  VAL VAL A . n 
B 1 27  PRO 27  22  22  PRO PRO A . n 
B 1 28  SER 28  23  23  SER SER A . n 
B 1 29  SER 29  24  24  SER SER A . n 
B 1 30  TRP 30  25  25  TRP TRP A . n 
B 1 31  GLU 31  26  26  GLU GLU A . n 
B 1 32  GLY 32  27  27  GLY GLY A . n 
B 1 33  ILE 33  28  28  ILE ILE A . n 
B 1 34  LEU 34  29  29  LEU LEU A . n 
B 1 35  ALA 35  30  30  ALA ALA A . n 
B 1 36  GLY 36  31  31  GLY GLY A . n 
B 1 37  ARG 37  32  32  ARG ARG A . n 
B 1 38  SER 38  33  33  SER SER A . n 
B 1 39  GLY 39  34  34  GLY GLY A . n 
B 1 40  ILE 40  35  35  ILE ILE A . n 
B 1 41  ALA 41  36  36  ALA ALA A . n 
B 1 42  PRO 42  37  37  PRO PRO A . n 
B 1 43  ILE 43  38  38  ILE ILE A . n 
B 1 44  GLU 44  39  39  GLU GLU A . n 
B 1 45  HIS 45  40  40  HIS HIS A . n 
B 1 46  MET 46  41  41  MET MET A . n 
B 1 47  ASP 47  42  42  ASP ASP A . n 
B 1 48  LEU 48  43  43  LEU LEU A . n 
B 1 49  SER 49  44  44  SER SER A . n 
B 1 50  ALA 50  45  45  ALA ALA A . n 
B 1 51  TYR 51  46  46  TYR TYR A . n 
B 1 52  SER 52  47  47  SER SER A . n 
B 1 53  THR 53  48  48  THR THR A . n 
B 1 54  ARG 54  49  49  ARG ARG A . n 
B 1 55  PHE 55  50  50  PHE PHE A . n 
B 1 56  GLY 56  51  51  GLY GLY A . n 
B 1 57  GLY 57  52  52  GLY GLY A . n 
B 1 58  SER 58  53  53  SER SER A . n 
B 1 59  VAL 59  54  54  VAL VAL A . n 
B 1 60  LYS 60  55  55  LYS LYS A . n 
B 1 61  GLY 61  56  56  GLY GLY A . n 
B 1 62  PHE 62  57  57  PHE PHE A . n 
B 1 63  ASN 63  58  58  ASN ASN A . n 
B 1 64  VAL 64  59  59  VAL VAL A . n 
B 1 65  GLU 65  60  60  GLU GLU A . n 
B 1 66  GLU 66  61  61  GLU GLU A . n 
B 1 67  TYR 67  62  62  TYR TYR A . n 
B 1 68  LEU 68  63  63  LEU LEU A . n 
B 1 69  SER 69  64  64  SER SER A . n 
B 1 70  ALA 70  65  65  ALA ALA A . n 
B 1 71  LYS 71  66  66  LYS LYS A . n 
B 1 72  GLU 72  67  67  GLU GLU A . n 
B 1 73  ALA 73  68  68  ALA ALA A . n 
B 1 74  ARG 74  69  69  ARG ARG A . n 
B 1 75  LYS 75  70  70  LYS LYS A . n 
B 1 76  LEU 76  71  71  LEU LEU A . n 
B 1 77  ASP 77  72  72  ASP ASP A . n 
B 1 78  LEU 78  73  73  LEU LEU A . n 
B 1 79  PHE 79  74  74  PHE PHE A . n 
B 1 80  ILE 80  75  75  ILE ILE A . n 
B 1 81  GLN 81  76  76  GLN GLN A . n 
B 1 82  TYR 82  77  77  TYR TYR A . n 
B 1 83  GLY 83  78  78  GLY GLY A . n 
B 1 84  LEU 84  79  79  LEU LEU A . n 
B 1 85  ALA 85  80  80  ALA ALA A . n 
B 1 86  ALA 86  81  81  ALA ALA A . n 
B 1 87  SER 87  82  82  SER SER A . n 
B 1 88  PHE 88  83  83  PHE PHE A . n 
B 1 89  GLN 89  84  84  GLN GLN A . n 
B 1 90  ALA 90  85  85  ALA ALA A . n 
B 1 91  VAL 91  86  86  VAL VAL A . n 
B 1 92  ARG 92  87  87  ARG ARG A . n 
B 1 93  ASP 93  88  88  ASP ASP A . n 
B 1 94  SER 94  89  89  SER SER A . n 
B 1 95  GLY 95  90  90  GLY GLY A . n 
B 1 96  LEU 96  91  91  LEU LEU A . n 
B 1 97  GLU 97  92  92  GLU GLU A . n 
B 1 98  VAL 98  93  93  VAL VAL A . n 
B 1 99  THR 99  94  94  THR THR A . n 
B 1 100 ASP 100 95  95  ASP ASP A . n 
B 1 101 ALA 101 96  96  ALA ALA A . n 
B 1 102 ASN 102 97  97  ASN ASN A . n 
B 1 103 ARG 103 98  98  ARG ARG A . n 
B 1 104 GLU 104 99  99  GLU GLU A . n 
B 1 105 ARG 105 100 100 ARG ARG A . n 
B 1 106 ILE 106 101 101 ILE ILE A . n 
B 1 107 GLY 107 102 102 GLY GLY A . n 
B 1 108 VAL 108 103 103 VAL VAL A . n 
B 1 109 SER 109 104 104 SER SER A . n 
B 1 110 MET 110 105 105 MET MET A . n 
B 1 111 GLY 111 106 106 GLY GLY A . n 
B 1 112 SER 112 107 107 SER SER A . n 
B 1 113 GLY 113 108 108 GLY GLY A . n 
B 1 114 ILE 114 109 109 ILE ILE A . n 
B 1 115 GLY 115 110 110 GLY GLY A . n 
B 1 116 GLY 116 111 111 GLY GLY A . n 
B 1 117 LEU 117 112 112 LEU LEU A . n 
B 1 118 THR 118 113 113 THR THR A . n 
B 1 119 ASN 119 114 114 ASN ASN A . n 
B 1 120 ILE 120 115 115 ILE ILE A . n 
B 1 121 GLU 121 116 116 GLU GLU A . n 
B 1 122 ASN 122 117 117 ASN ASN A . n 
B 1 123 ASN 123 118 118 ASN ASN A . n 
B 1 124 CYS 124 119 119 CYS CYS A . n 
B 1 125 ARG 125 120 120 ARG ARG A . n 
B 1 126 SER 126 121 121 SER SER A . n 
B 1 127 LEU 127 122 122 LEU LEU A . n 
B 1 128 PHE 128 123 123 PHE PHE A . n 
B 1 129 GLU 129 124 124 GLU GLU A . n 
B 1 130 GLN 130 125 125 GLN GLN A . n 
B 1 131 GLY 131 126 126 GLY GLY A . n 
B 1 132 PRO 132 127 127 PRO PRO A . n 
B 1 133 ARG 133 128 128 ARG ARG A . n 
B 1 134 ARG 134 129 129 ARG ARG A . n 
B 1 135 ILE 135 130 130 ILE ILE A . n 
B 1 136 SER 136 131 131 SER SER A . n 
B 1 137 PRO 137 132 132 PRO PRO A . n 
B 1 138 PHE 138 133 133 PHE PHE A . n 
B 1 139 PHE 139 134 134 PHE PHE A . n 
B 1 140 VAL 140 135 135 VAL VAL A . n 
B 1 141 PRO 141 136 136 PRO PRO A . n 
B 1 142 GLY 142 137 137 GLY GLY A . n 
B 1 143 SER 143 138 138 SER SER A . n 
B 1 144 ILE 144 139 139 ILE ILE A . n 
B 1 145 ILE 145 140 140 ILE ILE A . n 
B 1 146 ASN 146 141 141 ASN ASN A . n 
B 1 147 MET 147 142 142 MET MET A . n 
B 1 148 VAL 148 143 143 VAL VAL A . n 
B 1 149 SER 149 144 144 SER SER A . n 
B 1 150 GLY 150 145 145 GLY GLY A . n 
B 1 151 PHE 151 146 146 PHE PHE A . n 
B 1 152 LEU 152 147 147 LEU LEU A . n 
B 1 153 SER 153 148 148 SER SER A . n 
B 1 154 ILE 154 149 149 ILE ILE A . n 
B 1 155 HIS 155 150 150 HIS HIS A . n 
B 1 156 LEU 156 151 151 LEU LEU A . n 
B 1 157 GLY 157 152 152 GLY GLY A . n 
B 1 158 LEU 158 153 153 LEU LEU A . n 
B 1 159 GLN 159 154 154 GLN GLN A . n 
B 1 160 GLY 160 155 155 GLY GLY A . n 
B 1 161 PRO 161 156 156 PRO PRO A . n 
B 1 162 ASN 162 157 157 ASN ASN A . n 
B 1 163 TYR 163 158 158 TYR TYR A . n 
B 1 164 ALA 164 159 159 ALA ALA A . n 
B 1 165 LEU 165 160 160 LEU LEU A . n 
B 1 166 THR 166 161 161 THR THR A . n 
B 1 167 THR 167 162 162 THR THR A . n 
B 1 168 ALA 168 163 163 ALA ALA A . n 
B 1 169 ALA 169 164 164 ALA ALA A . n 
B 1 170 THR 170 165 165 THR THR A . n 
B 1 171 THR 171 166 166 THR THR A . n 
B 1 172 GLY 172 167 167 GLY GLY A . n 
B 1 173 THR 173 168 168 THR THR A . n 
B 1 174 HIS 174 169 169 HIS HIS A . n 
B 1 175 SER 175 170 170 SER SER A . n 
B 1 176 ILE 176 171 171 ILE ILE A . n 
B 1 177 GLY 177 172 172 GLY GLY A . n 
B 1 178 MET 178 173 173 MET MET A . n 
B 1 179 ALA 179 174 174 ALA ALA A . n 
B 1 180 ALA 180 175 175 ALA ALA A . n 
B 1 181 ARG 181 176 176 ARG ARG A . n 
B 1 182 ASN 182 177 177 ASN ASN A . n 
B 1 183 ILE 183 178 178 ILE ILE A . n 
B 1 184 ALA 184 179 179 ALA ALA A . n 
B 1 185 TYR 185 180 180 TYR TYR A . n 
B 1 186 GLY 186 181 181 GLY GLY A . n 
B 1 187 GLU 187 182 182 GLU GLU A . n 
B 1 188 ALA 188 183 183 ALA ALA A . n 
B 1 189 ASP 189 184 184 ASP ASP A . n 
B 1 190 VAL 190 185 185 VAL VAL A . n 
B 1 191 MET 191 186 186 MET MET A . n 
B 1 192 VAL 192 187 187 VAL VAL A . n 
B 1 193 ALA 193 188 188 ALA ALA A . n 
B 1 194 GLY 194 189 189 GLY GLY A . n 
B 1 195 GLY 195 190 190 GLY GLY A . n 
B 1 196 SER 196 191 191 SER SER A . n 
B 1 197 GLU 197 192 192 GLU GLU A . n 
B 1 198 MET 198 193 193 MET MET A . n 
B 1 199 ALA 199 194 194 ALA ALA A . n 
B 1 200 ALA 200 195 195 ALA ALA A . n 
B 1 201 CYS 201 196 196 CYS CYS A . n 
B 1 202 GLY 202 197 197 GLY GLY A . n 
B 1 203 LEU 203 198 198 LEU LEU A . n 
B 1 204 GLY 204 199 199 GLY GLY A . n 
B 1 205 LEU 205 200 200 LEU LEU A . n 
B 1 206 GLY 206 201 201 GLY GLY A . n 
B 1 207 GLY 207 202 202 GLY GLY A . n 
B 1 208 PHE 208 203 203 PHE PHE A . n 
B 1 209 GLY 209 204 204 GLY GLY A . n 
B 1 210 ALA 210 205 205 ALA ALA A . n 
B 1 211 ALA 211 206 206 ALA ALA A . n 
B 1 212 ARG 212 207 207 ARG ARG A . n 
B 1 213 ALA 213 208 208 ALA ALA A . n 
B 1 214 LEU 214 209 209 LEU LEU A . n 
B 1 215 SER 215 210 210 SER SER A . n 
B 1 216 THR 216 211 211 THR THR A . n 
B 1 217 ARG 217 212 212 ARG ARG A . n 
B 1 218 ASN 218 213 213 ASN ASN A . n 
B 1 219 ASP 219 214 214 ASP ASP A . n 
B 1 220 GLU 220 215 215 GLU GLU A . n 
B 1 221 PRO 221 216 216 PRO PRO A . n 
B 1 222 THR 222 217 217 THR THR A . n 
B 1 223 ARG 223 218 218 ARG ARG A . n 
B 1 224 ALA 224 219 219 ALA ALA A . n 
B 1 225 SER 225 220 220 SER SER A . n 
B 1 226 ARG 226 221 221 ARG ARG A . n 
B 1 227 PRO 227 222 222 PRO PRO A . n 
B 1 228 TRP 228 223 223 TRP TRP A . n 
B 1 229 ASP 229 224 224 ASP ASP A . n 
B 1 230 ARG 230 225 225 ARG ARG A . n 
B 1 231 ASP 231 226 226 ASP ASP A . n 
B 1 232 ARG 232 227 227 ARG ARG A . n 
B 1 233 ASP 233 228 228 ASP ASP A . n 
B 1 234 GLY 234 229 229 GLY GLY A . n 
B 1 235 PHE 235 230 230 PHE PHE A . n 
B 1 236 VAL 236 231 231 VAL VAL A . n 
B 1 237 LEU 237 232 232 LEU LEU A . n 
B 1 238 SER 238 233 233 SER SER A . n 
B 1 239 ASP 239 234 234 ASP ASP A . n 
B 1 240 GLY 240 235 235 GLY GLY A . n 
B 1 241 SER 241 236 236 SER SER A . n 
B 1 242 GLY 242 237 237 GLY GLY A . n 
B 1 243 ALA 243 238 238 ALA ALA A . n 
B 1 244 LEU 244 239 239 LEU LEU A . n 
B 1 245 VAL 245 240 240 VAL VAL A . n 
B 1 246 LEU 246 241 241 LEU LEU A . n 
B 1 247 GLU 247 242 242 GLU GLU A . n 
B 1 248 GLU 248 243 243 GLU GLU A . n 
B 1 249 LEU 249 244 244 LEU LEU A . n 
B 1 250 GLU 250 245 245 GLU GLU A . n 
B 1 251 HIS 251 246 246 HIS HIS A . n 
B 1 252 ALA 252 247 247 ALA ALA A . n 
B 1 253 ARG 253 248 248 ARG ARG A . n 
B 1 254 ALA 254 249 249 ALA ALA A . n 
B 1 255 ARG 255 250 250 ARG ARG A . n 
B 1 256 GLY 256 251 251 GLY GLY A . n 
B 1 257 ALA 257 252 252 ALA ALA A . n 
B 1 258 ARG 258 253 253 ARG ARG A . n 
B 1 259 ILE 259 254 254 ILE ILE A . n 
B 1 260 TYR 260 255 255 TYR TYR A . n 
B 1 261 ALA 261 256 256 ALA ALA A . n 
B 1 262 GLU 262 257 257 GLU GLU A . n 
B 1 263 LEU 263 258 258 LEU LEU A . n 
B 1 264 VAL 264 259 259 VAL VAL A . n 
B 1 265 GLY 265 260 260 GLY GLY A . n 
B 1 266 PHE 266 261 261 PHE PHE A . n 
B 1 267 GLY 267 262 262 GLY GLY A . n 
B 1 268 MET 268 263 263 MET MET A . n 
B 1 269 SER 269 264 264 SER SER A . n 
B 1 270 GLY 270 265 265 GLY GLY A . n 
B 1 271 ASP 271 266 266 ASP ASP A . n 
B 1 272 ALA 272 267 267 ALA ALA A . n 
B 1 273 PHE 273 268 268 PHE PHE A . n 
B 1 274 HIS 274 269 269 HIS HIS A . n 
B 1 275 MET 275 270 270 MET MET A . n 
B 1 276 THR 276 271 271 THR THR A . n 
B 1 277 ALA 277 272 272 ALA ALA A . n 
B 1 278 PRO 278 273 273 PRO PRO A . n 
B 1 279 PRO 279 274 274 PRO PRO A . n 
B 1 280 GLU 280 275 275 GLU GLU A . n 
B 1 281 ASP 281 276 276 ASP ASP A . n 
B 1 282 GLY 282 277 277 GLY GLY A . n 
B 1 283 ALA 283 278 278 ALA ALA A . n 
B 1 284 GLY 284 279 279 GLY GLY A . n 
B 1 285 ALA 285 280 280 ALA ALA A . n 
B 1 286 ALA 286 281 281 ALA ALA A . n 
B 1 287 ARG 287 282 282 ARG ARG A . n 
B 1 288 CYS 288 283 283 CYS CYS A . n 
B 1 289 MET 289 284 284 MET MET A . n 
B 1 290 LYS 290 285 285 LYS LYS A . n 
B 1 291 ASN 291 286 286 ASN ASN A . n 
B 1 292 ALA 292 287 287 ALA ALA A . n 
B 1 293 LEU 293 288 288 LEU LEU A . n 
B 1 294 ARG 294 289 289 ARG ARG A . n 
B 1 295 ASP 295 290 290 ASP ASP A . n 
B 1 296 ALA 296 291 291 ALA ALA A . n 
B 1 297 GLY 297 292 292 GLY GLY A . n 
B 1 298 LEU 298 293 293 LEU LEU A . n 
B 1 299 ASP 299 294 294 ASP ASP A . n 
B 1 300 PRO 300 295 295 PRO PRO A . n 
B 1 301 ARG 301 296 296 ARG ARG A . n 
B 1 302 GLN 302 297 297 GLN GLN A . n 
B 1 303 VAL 303 298 298 VAL VAL A . n 
B 1 304 ASP 304 299 299 ASP ASP A . n 
B 1 305 TYR 305 300 300 TYR TYR A . n 
B 1 306 ILE 306 301 301 ILE ILE A . n 
B 1 307 ASN 307 302 302 ASN ASN A . n 
B 1 308 ALA 308 303 303 ALA ALA A . n 
B 1 309 HIS 309 304 304 HIS HIS A . n 
B 1 310 GLY 310 305 305 GLY GLY A . n 
B 1 311 THR 311 306 306 THR THR A . n 
B 1 312 SER 312 307 307 SER SER A . n 
B 1 313 THR 313 308 308 THR THR A . n 
B 1 314 PRO 314 309 309 PRO PRO A . n 
B 1 315 ALA 315 310 310 ALA ALA A . n 
B 1 316 GLY 316 311 311 GLY GLY A . n 
B 1 317 ASP 317 312 312 ASP ASP A . n 
B 1 318 ILE 318 313 313 ILE ILE A . n 
B 1 319 ALA 319 314 314 ALA ALA A . n 
B 1 320 GLU 320 315 315 GLU GLU A . n 
B 1 321 ILE 321 316 316 ILE ILE A . n 
B 1 322 ALA 322 317 317 ALA ALA A . n 
B 1 323 ALA 323 318 318 ALA ALA A . n 
B 1 324 VAL 324 319 319 VAL VAL A . n 
B 1 325 LYS 325 320 320 LYS LYS A . n 
B 1 326 SER 326 321 321 SER SER A . n 
B 1 327 VAL 327 322 322 VAL VAL A . n 
B 1 328 PHE 328 323 323 PHE PHE A . n 
B 1 329 GLY 329 324 324 GLY GLY A . n 
B 1 330 GLU 330 325 325 GLU GLU A . n 
B 1 331 HIS 331 326 326 HIS HIS A . n 
B 1 332 ALA 332 327 327 ALA ALA A . n 
B 1 333 HIS 333 328 328 HIS HIS A . n 
B 1 334 ALA 334 329 329 ALA ALA A . n 
B 1 335 LEU 335 330 330 LEU LEU A . n 
B 1 336 SER 336 331 331 SER SER A . n 
B 1 337 MET 337 332 332 MET MET A . n 
B 1 338 SER 338 333 333 SER SER A . n 
B 1 339 SER 339 334 334 SER SER A . n 
B 1 340 THR 340 335 335 THR THR A . n 
B 1 341 LYS 341 336 336 LYS LYS A . n 
B 1 342 SER 342 337 337 SER SER A . n 
B 1 343 MET 343 338 338 MET MET A . n 
B 1 344 THR 344 339 339 THR THR A . n 
B 1 345 GLY 345 340 340 GLY GLY A . n 
B 1 346 HIS 346 341 341 HIS HIS A . n 
B 1 347 LEU 347 342 342 LEU LEU A . n 
B 1 348 LEU 348 343 343 LEU LEU A . n 
B 1 349 GLY 349 344 344 GLY GLY A . n 
B 1 350 ALA 350 345 345 ALA ALA A . n 
B 1 351 ALA 351 346 346 ALA ALA A . n 
B 1 352 GLY 352 347 347 GLY GLY A . n 
B 1 353 ALA 353 348 348 ALA ALA A . n 
B 1 354 VAL 354 349 349 VAL VAL A . n 
B 1 355 GLU 355 350 350 GLU GLU A . n 
B 1 356 ALA 356 351 351 ALA ALA A . n 
B 1 357 ILE 357 352 352 ILE ILE A . n 
B 1 358 PHE 358 353 353 PHE PHE A . n 
B 1 359 SER 359 354 354 SER SER A . n 
B 1 360 VAL 360 355 355 VAL VAL A . n 
B 1 361 LEU 361 356 356 LEU LEU A . n 
B 1 362 ALA 362 357 357 ALA ALA A . n 
B 1 363 LEU 363 358 358 LEU LEU A . n 
B 1 364 ARG 364 359 359 ARG ARG A . n 
B 1 365 ASP 365 360 360 ASP ASP A . n 
B 1 366 GLN 366 361 361 GLN GLN A . n 
B 1 367 VAL 367 362 362 VAL VAL A . n 
B 1 368 ALA 368 363 363 ALA ALA A . n 
B 1 369 PRO 369 364 364 PRO PRO A . n 
B 1 370 PRO 370 365 365 PRO PRO A . n 
B 1 371 THR 371 366 366 THR THR A . n 
B 1 372 ILE 372 367 367 ILE ILE A . n 
B 1 373 ASN 373 368 368 ASN ASN A . n 
B 1 374 LEU 374 369 369 LEU LEU A . n 
B 1 375 ASP 375 370 370 ASP ASP A . n 
B 1 376 ASN 376 371 371 ASN ASN A . n 
B 1 377 PRO 377 372 372 PRO PRO A . n 
B 1 378 ASP 378 373 373 ASP ASP A . n 
B 1 379 GLU 379 374 374 GLU GLU A . n 
B 1 380 GLY 380 375 375 GLY GLY A . n 
B 1 381 CYS 381 376 376 CYS CYS A . n 
B 1 382 ASP 382 377 377 ASP ASP A . n 
B 1 383 LEU 383 378 378 LEU LEU A . n 
B 1 384 ASP 384 379 379 ASP ASP A . n 
B 1 385 LEU 385 380 380 LEU LEU A . n 
B 1 386 VAL 386 381 381 VAL VAL A . n 
B 1 387 ALA 387 382 382 ALA ALA A . n 
B 1 388 HIS 388 383 383 HIS HIS A . n 
B 1 389 GLU 389 384 384 GLU GLU A . n 
B 1 390 ALA 390 385 385 ALA ALA A . n 
B 1 391 LYS 391 386 386 LYS LYS A . n 
B 1 392 PRO 392 387 387 PRO PRO A . n 
B 1 393 ARG 393 388 388 ARG ARG A . n 
B 1 394 LYS 394 389 389 LYS LYS A . n 
B 1 395 ILE 395 390 390 ILE ILE A . n 
B 1 396 ASP 396 391 391 ASP ASP A . n 
B 1 397 VAL 397 392 392 VAL VAL A . n 
B 1 398 ALA 398 393 393 ALA ALA A . n 
B 1 399 LEU 399 394 394 LEU LEU A . n 
B 1 400 SER 400 395 395 SER SER A . n 
B 1 401 ASN 401 396 396 ASN ASN A . n 
B 1 402 SER 402 397 397 SER SER A . n 
B 1 403 PHE 403 398 398 PHE PHE A . n 
B 1 404 GLY 404 399 399 GLY GLY A . n 
B 1 405 PHE 405 400 400 PHE PHE A . n 
B 1 406 GLY 406 401 401 GLY GLY A . n 
B 1 407 GLY 407 402 402 GLY GLY A . n 
B 1 408 THR 408 403 403 THR THR A . n 
B 1 409 ASN 409 404 404 ASN ASN A . n 
B 1 410 GLY 410 405 405 GLY GLY A . n 
B 1 411 THR 411 406 406 THR THR A . n 
B 1 412 LEU 412 407 407 LEU LEU A . n 
B 1 413 VAL 413 408 408 VAL VAL A . n 
B 1 414 PHE 414 409 409 PHE PHE A . n 
B 1 415 ARG 415 410 410 ARG ARG A . n 
B 1 416 ARG 416 411 411 ARG ARG A . n 
B 1 417 PHE 417 412 412 PHE PHE A . n 
B 1 418 ALA 418 413 413 ALA ALA A . n 
B 1 419 ASP 419 414 ?   ?   ?   A . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1I03 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1I03 
_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 
C 2 FMT   1   501 503 FMT   FMT B . 
D 2 FMT   1   502 504 FMT   FMT B . 
E 2 FMT   1   503 505 FMT   FMT B . 
F 2 FMT   1   504 507 FMT   FMT B . 
G 3 DMS   1   505 508 DMS   DMS B . 
H 4 A1I03 1   506 509 A1I03 203 B . 
I 3 DMS   1   507 510 DMS   DMS B . 
J 4 A1I03 1   508 511 A1I03 203 B . 
K 2 FMT   1   501 503 FMT   FMT A . 
L 2 FMT   1   502 505 FMT   FMT A . 
M 4 A1I03 1   503 507 A1I03 203 A . 
N 4 A1I03 1   504 508 A1I03 203 A . 
O 2 FMT   1   505 509 FMT   FMT A . 
P 3 DMS   1   506 510 DMS   DMS A . 
Q 3 DMS   1   507 511 DMS   DMS A . 
R 2 FMT   1   508 512 FMT   FMT A . 
S 3 DMS   1   509 513 DMS   DMS A . 
T 2 FMT   1   510 514 FMT   FMT A . 
U 3 DMS   1   511 515 DMS   DMS A . 
V 5 HOH   1   601 196 HOH   HOH B . 
V 5 HOH   2   602 144 HOH   HOH B . 
V 5 HOH   3   603 188 HOH   HOH B . 
V 5 HOH   4   604 199 HOH   HOH B . 
V 5 HOH   5   605 182 HOH   HOH B . 
V 5 HOH   6   606 28  HOH   HOH B . 
V 5 HOH   7   607 217 HOH   HOH B . 
V 5 HOH   8   608 46  HOH   HOH B . 
V 5 HOH   9   609 34  HOH   HOH B . 
V 5 HOH   10  610 10  HOH   HOH B . 
V 5 HOH   11  611 113 HOH   HOH B . 
V 5 HOH   12  612 160 HOH   HOH B . 
V 5 HOH   13  613 134 HOH   HOH B . 
V 5 HOH   14  614 71  HOH   HOH B . 
V 5 HOH   15  615 156 HOH   HOH B . 
V 5 HOH   16  616 8   HOH   HOH B . 
V 5 HOH   17  617 179 HOH   HOH B . 
V 5 HOH   18  618 21  HOH   HOH B . 
V 5 HOH   19  619 207 HOH   HOH B . 
V 5 HOH   20  620 50  HOH   HOH B . 
V 5 HOH   21  621 195 HOH   HOH B . 
V 5 HOH   22  622 63  HOH   HOH B . 
V 5 HOH   23  623 204 HOH   HOH B . 
V 5 HOH   24  624 33  HOH   HOH B . 
V 5 HOH   25  625 157 HOH   HOH B . 
V 5 HOH   26  626 129 HOH   HOH B . 
V 5 HOH   27  627 64  HOH   HOH B . 
V 5 HOH   28  628 67  HOH   HOH B . 
V 5 HOH   29  629 137 HOH   HOH B . 
V 5 HOH   30  630 42  HOH   HOH B . 
V 5 HOH   31  631 58  HOH   HOH B . 
V 5 HOH   32  632 61  HOH   HOH B . 
V 5 HOH   33  633 104 HOH   HOH B . 
V 5 HOH   34  634 97  HOH   HOH B . 
V 5 HOH   35  635 40  HOH   HOH B . 
V 5 HOH   36  636 14  HOH   HOH B . 
V 5 HOH   37  637 135 HOH   HOH B . 
V 5 HOH   38  638 47  HOH   HOH B . 
V 5 HOH   39  639 153 HOH   HOH B . 
V 5 HOH   40  640 185 HOH   HOH B . 
V 5 HOH   41  641 80  HOH   HOH B . 
V 5 HOH   42  642 190 HOH   HOH B . 
V 5 HOH   43  643 43  HOH   HOH B . 
V 5 HOH   44  644 206 HOH   HOH B . 
V 5 HOH   45  645 69  HOH   HOH B . 
V 5 HOH   46  646 88  HOH   HOH B . 
V 5 HOH   47  647 60  HOH   HOH B . 
V 5 HOH   48  648 131 HOH   HOH B . 
V 5 HOH   49  649 98  HOH   HOH B . 
V 5 HOH   50  650 93  HOH   HOH B . 
V 5 HOH   51  651 163 HOH   HOH B . 
V 5 HOH   52  652 121 HOH   HOH B . 
V 5 HOH   53  653 115 HOH   HOH B . 
V 5 HOH   54  654 94  HOH   HOH B . 
V 5 HOH   55  655 74  HOH   HOH B . 
V 5 HOH   56  656 193 HOH   HOH B . 
V 5 HOH   57  657 175 HOH   HOH B . 
V 5 HOH   58  658 180 HOH   HOH B . 
V 5 HOH   59  659 83  HOH   HOH B . 
V 5 HOH   60  660 110 HOH   HOH B . 
V 5 HOH   61  661 139 HOH   HOH B . 
V 5 HOH   62  662 56  HOH   HOH B . 
V 5 HOH   63  663 100 HOH   HOH B . 
V 5 HOH   64  664 86  HOH   HOH B . 
V 5 HOH   65  665 155 HOH   HOH B . 
V 5 HOH   66  666 92  HOH   HOH B . 
V 5 HOH   67  667 158 HOH   HOH B . 
V 5 HOH   68  668 191 HOH   HOH B . 
V 5 HOH   69  669 169 HOH   HOH B . 
V 5 HOH   70  670 109 HOH   HOH B . 
V 5 HOH   71  671 55  HOH   HOH B . 
V 5 HOH   72  672 49  HOH   HOH B . 
V 5 HOH   73  673 91  HOH   HOH B . 
V 5 HOH   74  674 30  HOH   HOH B . 
V 5 HOH   75  675 77  HOH   HOH B . 
V 5 HOH   76  676 9   HOH   HOH B . 
V 5 HOH   77  677 26  HOH   HOH B . 
V 5 HOH   78  678 167 HOH   HOH B . 
V 5 HOH   79  679 32  HOH   HOH B . 
V 5 HOH   80  680 54  HOH   HOH B . 
V 5 HOH   81  681 124 HOH   HOH B . 
V 5 HOH   82  682 11  HOH   HOH B . 
V 5 HOH   83  683 7   HOH   HOH B . 
V 5 HOH   84  684 178 HOH   HOH B . 
V 5 HOH   85  685 181 HOH   HOH B . 
V 5 HOH   86  686 215 HOH   HOH B . 
V 5 HOH   87  687 57  HOH   HOH B . 
V 5 HOH   88  688 170 HOH   HOH B . 
V 5 HOH   89  689 211 HOH   HOH B . 
V 5 HOH   90  690 84  HOH   HOH B . 
V 5 HOH   91  691 132 HOH   HOH B . 
V 5 HOH   92  692 143 HOH   HOH B . 
V 5 HOH   93  693 118 HOH   HOH B . 
V 5 HOH   94  694 168 HOH   HOH B . 
V 5 HOH   95  695 136 HOH   HOH B . 
V 5 HOH   96  696 208 HOH   HOH B . 
V 5 HOH   97  697 102 HOH   HOH B . 
V 5 HOH   98  698 12  HOH   HOH B . 
V 5 HOH   99  699 186 HOH   HOH B . 
V 5 HOH   100 700 127 HOH   HOH B . 
V 5 HOH   101 701 187 HOH   HOH B . 
V 5 HOH   102 702 90  HOH   HOH B . 
W 5 HOH   1   601 221 HOH   HOH A . 
W 5 HOH   2   602 154 HOH   HOH A . 
W 5 HOH   3   603 174 HOH   HOH A . 
W 5 HOH   4   604 106 HOH   HOH A . 
W 5 HOH   5   605 138 HOH   HOH A . 
W 5 HOH   6   606 114 HOH   HOH A . 
W 5 HOH   7   607 48  HOH   HOH A . 
W 5 HOH   8   608 177 HOH   HOH A . 
W 5 HOH   9   609 52  HOH   HOH A . 
W 5 HOH   10  610 103 HOH   HOH A . 
W 5 HOH   11  611 53  HOH   HOH A . 
W 5 HOH   12  612 29  HOH   HOH A . 
W 5 HOH   13  613 151 HOH   HOH A . 
W 5 HOH   14  614 18  HOH   HOH A . 
W 5 HOH   15  615 123 HOH   HOH A . 
W 5 HOH   16  616 200 HOH   HOH A . 
W 5 HOH   17  617 87  HOH   HOH A . 
W 5 HOH   18  618 122 HOH   HOH A . 
W 5 HOH   19  619 120 HOH   HOH A . 
W 5 HOH   20  620 2   HOH   HOH A . 
W 5 HOH   21  621 117 HOH   HOH A . 
W 5 HOH   22  622 126 HOH   HOH A . 
W 5 HOH   23  623 119 HOH   HOH A . 
W 5 HOH   24  624 141 HOH   HOH A . 
W 5 HOH   25  625 19  HOH   HOH A . 
W 5 HOH   26  626 218 HOH   HOH A . 
W 5 HOH   27  627 24  HOH   HOH A . 
W 5 HOH   28  628 73  HOH   HOH A . 
W 5 HOH   29  629 212 HOH   HOH A . 
W 5 HOH   30  630 51  HOH   HOH A . 
W 5 HOH   31  631 85  HOH   HOH A . 
W 5 HOH   32  632 17  HOH   HOH A . 
W 5 HOH   33  633 31  HOH   HOH A . 
W 5 HOH   34  634 145 HOH   HOH A . 
W 5 HOH   35  635 72  HOH   HOH A . 
W 5 HOH   36  636 150 HOH   HOH A . 
W 5 HOH   37  637 116 HOH   HOH A . 
W 5 HOH   38  638 171 HOH   HOH A . 
W 5 HOH   39  639 65  HOH   HOH A . 
W 5 HOH   40  640 148 HOH   HOH A . 
W 5 HOH   41  641 159 HOH   HOH A . 
W 5 HOH   42  642 172 HOH   HOH A . 
W 5 HOH   43  643 173 HOH   HOH A . 
W 5 HOH   44  644 202 HOH   HOH A . 
W 5 HOH   45  645 161 HOH   HOH A . 
W 5 HOH   46  646 66  HOH   HOH A . 
W 5 HOH   47  647 3   HOH   HOH A . 
W 5 HOH   48  648 6   HOH   HOH A . 
W 5 HOH   49  649 95  HOH   HOH A . 
W 5 HOH   50  650 219 HOH   HOH A . 
W 5 HOH   51  651 214 HOH   HOH A . 
W 5 HOH   52  652 183 HOH   HOH A . 
W 5 HOH   53  653 128 HOH   HOH A . 
W 5 HOH   54  654 140 HOH   HOH A . 
W 5 HOH   55  655 82  HOH   HOH A . 
W 5 HOH   56  656 4   HOH   HOH A . 
W 5 HOH   57  657 35  HOH   HOH A . 
W 5 HOH   58  658 192 HOH   HOH A . 
W 5 HOH   59  659 37  HOH   HOH A . 
W 5 HOH   60  660 20  HOH   HOH A . 
W 5 HOH   61  661 96  HOH   HOH A . 
W 5 HOH   62  662 23  HOH   HOH A . 
W 5 HOH   63  663 15  HOH   HOH A . 
W 5 HOH   64  664 59  HOH   HOH A . 
W 5 HOH   65  665 38  HOH   HOH A . 
W 5 HOH   66  666 220 HOH   HOH A . 
W 5 HOH   67  667 89  HOH   HOH A . 
W 5 HOH   68  668 68  HOH   HOH A . 
W 5 HOH   69  669 41  HOH   HOH A . 
W 5 HOH   70  670 152 HOH   HOH A . 
W 5 HOH   71  671 16  HOH   HOH A . 
W 5 HOH   72  672 108 HOH   HOH A . 
W 5 HOH   73  673 133 HOH   HOH A . 
W 5 HOH   74  674 105 HOH   HOH A . 
W 5 HOH   75  675 111 HOH   HOH A . 
W 5 HOH   76  676 1   HOH   HOH A . 
W 5 HOH   77  677 25  HOH   HOH A . 
W 5 HOH   78  678 78  HOH   HOH A . 
W 5 HOH   79  679 76  HOH   HOH A . 
W 5 HOH   80  680 147 HOH   HOH A . 
W 5 HOH   81  681 125 HOH   HOH A . 
W 5 HOH   82  682 22  HOH   HOH A . 
W 5 HOH   83  683 79  HOH   HOH A . 
W 5 HOH   84  684 44  HOH   HOH A . 
W 5 HOH   85  685 165 HOH   HOH A . 
W 5 HOH   86  686 107 HOH   HOH A . 
W 5 HOH   87  687 194 HOH   HOH A . 
W 5 HOH   88  688 146 HOH   HOH A . 
W 5 HOH   89  689 13  HOH   HOH A . 
W 5 HOH   90  690 75  HOH   HOH A . 
W 5 HOH   91  691 101 HOH   HOH A . 
W 5 HOH   92  692 142 HOH   HOH A . 
W 5 HOH   93  693 112 HOH   HOH A . 
W 5 HOH   94  694 27  HOH   HOH A . 
W 5 HOH   95  695 5   HOH   HOH A . 
W 5 HOH   96  696 205 HOH   HOH A . 
W 5 HOH   97  697 36  HOH   HOH A . 
W 5 HOH   98  698 45  HOH   HOH A . 
W 5 HOH   99  699 164 HOH   HOH A . 
W 5 HOH   100 700 162 HOH   HOH A . 
W 5 HOH   101 701 62  HOH   HOH A . 
W 5 HOH   102 702 166 HOH   HOH A . 
W 5 HOH   103 703 176 HOH   HOH A . 
W 5 HOH   104 704 81  HOH   HOH A . 
W 5 HOH   105 705 99  HOH   HOH A . 
W 5 HOH   106 706 203 HOH   HOH A . 
W 5 HOH   107 707 216 HOH   HOH A . 
W 5 HOH   108 708 130 HOH   HOH A . 
W 5 HOH   109 709 197 HOH   HOH A . 
W 5 HOH   110 710 149 HOH   HOH A . 
W 5 HOH   111 711 39  HOH   HOH A . 
W 5 HOH   112 712 70  HOH   HOH A . 
W 5 HOH   113 713 213 HOH   HOH A . 
W 5 HOH   114 714 210 HOH   HOH A . 
W 5 HOH   115 715 201 HOH   HOH A . 
W 5 HOH   116 716 189 HOH   HOH A . 
W 5 HOH   117 717 198 HOH   HOH A . 
W 5 HOH   118 718 209 HOH   HOH A . 
W 5 HOH   119 719 184 HOH   HOH A . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 0 B ARG   3   ? CG  ? A ARG   8   CG  
2  1 Y 0 B ARG   3   ? CD  ? A ARG   8   CD  
3  1 Y 0 B ARG   3   ? NE  ? A ARG   8   NE  
4  1 Y 0 B ARG   3   ? CZ  ? A ARG   8   CZ  
5  1 Y 0 B ARG   3   ? NH1 ? A ARG   8   NH1 
6  1 Y 0 B ARG   3   ? NH2 ? A ARG   8   NH2 
7  1 Y 0 B LYS   66  ? CB  ? A LYS   71  CB  
8  1 Y 0 B LYS   66  ? CG  ? A LYS   71  CG  
9  1 Y 0 B LYS   66  ? CD  ? A LYS   71  CD  
10 1 Y 0 B LYS   66  ? CE  ? A LYS   71  CE  
11 1 Y 0 B LYS   66  ? NZ  ? A LYS   71  NZ  
12 1 Y 0 B ARG   69  ? CG  ? A ARG   74  CG  
13 1 Y 0 B ARG   69  ? CD  ? A ARG   74  CD  
14 1 Y 0 B ARG   69  ? NE  ? A ARG   74  NE  
15 1 Y 0 B ARG   69  ? CZ  ? A ARG   74  CZ  
16 1 Y 0 B ARG   69  ? NH1 ? A ARG   74  NH1 
17 1 Y 0 B ARG   69  ? NH2 ? A ARG   74  NH2 
18 1 Y 0 B GLU   92  ? CD  ? A GLU   97  CD  
19 1 Y 0 B GLU   92  ? OE1 ? A GLU   97  OE1 
20 1 Y 0 B GLU   92  ? OE2 ? A GLU   97  OE2 
21 1 Y 0 B ARG   128 ? CB  ? A ARG   133 CB  
22 1 Y 0 B ARG   128 ? CG  ? A ARG   133 CG  
23 1 Y 0 B ARG   128 ? CD  ? A ARG   133 CD  
24 1 Y 0 B ARG   128 ? NE  ? A ARG   133 NE  
25 1 Y 0 B ARG   128 ? CZ  ? A ARG   133 CZ  
26 1 Y 0 B ARG   128 ? NH1 ? A ARG   133 NH1 
27 1 Y 0 B ARG   128 ? NH2 ? A ARG   133 NH2 
28 1 Y 0 B ARG   129 ? CB  ? A ARG   134 CB  
29 1 Y 0 B ARG   129 ? CG  ? A ARG   134 CG  
30 1 Y 0 B ARG   129 ? CD  ? A ARG   134 CD  
31 1 Y 0 B ARG   129 ? NE  ? A ARG   134 NE  
32 1 Y 0 B ARG   129 ? CZ  ? A ARG   134 CZ  
33 1 Y 0 B ARG   207 ? NE  ? A ARG   212 NE  
34 1 Y 0 B ARG   207 ? CZ  ? A ARG   212 CZ  
35 1 Y 0 B ARG   207 ? NH1 ? A ARG   212 NH1 
36 1 Y 0 B ARG   207 ? NH2 ? A ARG   212 NH2 
37 1 Y 0 B LYS   389 ? CD  ? A LYS   394 CD  
38 1 Y 0 B LYS   389 ? CE  ? A LYS   394 CE  
39 1 Y 0 B LYS   389 ? NZ  ? A LYS   394 NZ  
40 1 Y 0 A GLU   60  ? CG  ? B GLU   65  CG  
41 1 Y 0 A LYS   66  ? CD  ? B LYS   71  CD  
42 1 Y 0 A LYS   66  ? CE  ? B LYS   71  CE  
43 1 Y 0 A LYS   66  ? NZ  ? B LYS   71  NZ  
44 1 Y 0 A ARG   69  ? CB  ? B ARG   74  CB  
45 1 Y 0 A ARG   69  ? CG  ? B ARG   74  CG  
46 1 Y 0 A ARG   69  ? CD  ? B ARG   74  CD  
47 1 Y 0 A ARG   69  ? NE  ? B ARG   74  NE  
48 1 Y 0 A ARG   69  ? CZ  ? B ARG   74  CZ  
49 1 Y 0 A ARG   69  ? NH1 ? B ARG   74  NH1 
50 1 Y 0 A ARG   69  ? NH2 ? B ARG   74  NH2 
51 1 Y 0 A ARG   87  ? NE  ? B ARG   92  NE  
52 1 Y 0 A ARG   87  ? CZ  ? B ARG   92  CZ  
53 1 Y 0 A ARG   87  ? NH1 ? B ARG   92  NH1 
54 1 Y 0 A ARG   87  ? NH2 ? B ARG   92  NH2 
55 1 Y 0 A ARG   129 ? CD  ? B ARG   134 CD  
56 1 Y 0 A ARG   129 ? NE  ? B ARG   134 NE  
57 1 Y 0 A ARG   129 ? CZ  ? B ARG   134 CZ  
58 1 Y 0 A ARG   129 ? NH1 ? B ARG   134 NH1 
59 1 Y 0 A ARG   129 ? NH2 ? B ARG   134 NH2 
60 1 Y 0 A GLU   374 ? CD  ? B GLU   379 CD  
61 1 Y 0 A GLU   374 ? OE1 ? B GLU   379 OE1 
62 1 Y 0 A GLU   374 ? OE2 ? B GLU   379 OE2 
63 1 Y 0 A GLU   384 ? CD  ? B GLU   389 CD  
64 1 Y 0 A GLU   384 ? OE1 ? B GLU   389 OE1 
65 1 Y 0 A GLU   384 ? OE2 ? B GLU   389 OE2 
66 1 N 1 B A1I03 508 ? C11 ? J A1I03 1   C11 
67 1 N 1 B A1I03 508 ? C4  ? J A1I03 1   C4  
68 1 N 1 B A1I03 508 ? C5  ? J A1I03 1   C5  
69 1 N 1 B A1I03 508 ? C6  ? J A1I03 1   C6  
70 1 N 1 B A1I03 508 ? O2  ? J A1I03 1   O2  
71 1 N 1 B A1I03 508 ? C7  ? J A1I03 1   C7  
72 1 N 1 B A1I03 508 ? N2  ? J A1I03 1   N2  
73 1 N 1 B A1I03 508 ? C8  ? J A1I03 1   C8  
74 1 N 1 B A1I03 508 ? O3  ? J A1I03 1   O3  
75 1 N 1 B A1I03 508 ? C9  ? J A1I03 1   C9  
76 1 N 1 B A1I03 508 ? C10 ? J A1I03 1   C10 
77 1 N 1 B A1I03 508 ? N3  ? J A1I03 1   N3  
78 1 N 1 B A1I03 508 ? N4  ? J A1I03 1   N4  
79 1 N 1 A A1I03 504 ? C11 ? N A1I03 1   C11 
80 1 N 1 A A1I03 504 ? C4  ? N A1I03 1   C4  
81 1 N 1 A A1I03 504 ? C5  ? N A1I03 1   C5  
82 1 N 1 A A1I03 504 ? C6  ? N A1I03 1   C6  
83 1 N 1 A A1I03 504 ? O2  ? N A1I03 1   O2  
84 1 N 1 A A1I03 504 ? C7  ? N A1I03 1   C7  
85 1 N 1 A A1I03 504 ? N2  ? N A1I03 1   N2  
86 1 N 1 A A1I03 504 ? C8  ? N A1I03 1   C8  
87 1 N 1 A A1I03 504 ? O3  ? N A1I03 1   O3  
88 1 N 1 A A1I03 504 ? C9  ? N A1I03 1   C9  
89 1 N 1 A A1I03 504 ? C10 ? N A1I03 1   C10 
90 1 N 1 A A1I03 504 ? N3  ? N A1I03 1   N3  
91 1 N 1 A A1I03 504 ? N4  ? N A1I03 1   N4  
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC   ? ? ? 5.8.0425 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? autoPROC ? ? ? 1.1.7    2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless  ? ? ? 0.7.13   3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER   ? ? ? 2.8.3    4 
# 
_cell.angle_alpha                  90 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9I7K 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     100.744 
_cell.length_a_esd                 ? 
_cell.length_b                     104.195 
_cell.length_b_esd                 ? 
_cell.length_c                     142.593 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        16 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9I7K 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                20 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'C 2 2 21' 
_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                   9I7K 
_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             2.13 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          42.25 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.24 ammonium formate and 35% PEG3350' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            298 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 9M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2023-09-15 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.873129 
_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                        'ESRF BEAMLINE ID30B' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.873129 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   ID30B 
_diffrn_source.pdbx_synchrotron_site       ESRF 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9I7K 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.827 
_reflns.d_resolution_low                               72.426 
_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                                     66594 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           100 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                6.4 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          5.8 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.990 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_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                                    1.827 
_reflns_shell.d_res_low                                     1.858 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           0.8 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             3321 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.330 
_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                                  ? 
_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]                            -1.666 
_refine.aniso_B[1][2]                            -0.000 
_refine.aniso_B[1][3]                            0.000 
_refine.aniso_B[2][2]                            0.327 
_refine.aniso_B[2][3]                            -0.000 
_refine.aniso_B[3][3]                            1.339 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               24.701 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.963 
_refine.correlation_coeff_Fo_to_Fc_free          0.942 
_refine.details                                  'Hydrogens have been added in their riding positions' 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9I7K 
_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                            1.827 
_refine.ls_d_res_low                             72.426 
_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                     66216 
_refine.ls_number_reflns_R_free                  3267 
_refine.ls_number_reflns_R_work                  62949 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.394 
_refine.ls_percent_reflns_R_free                 4.934 
_refine.ls_R_factor_all                          0.175 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2172 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1731 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      0.215 
_refine.ls_wR_factor_R_work                      0.173 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'MASK BULK SOLVENT' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.correlation_coeff_I_to_Fcsqd_work        ? 
_refine.correlation_coeff_I_to_Fcsqd_free        ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.133 
_refine.pdbx_overall_ESU_R_Free                  0.129 
_refine.pdbx_solvent_vdw_probe_radii             1.100 
_refine.pdbx_solvent_ion_probe_radii             0.700 
_refine.pdbx_solvent_shrinkage_radii             0.700 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             8.070 
_refine.overall_SU_ML                            0.111 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    0.9693 
_refine.pdbx_average_fsc_free                    0.9581 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       1.827 
_refine_hist.d_res_low                        72.426 
_refine_hist.number_atoms_solvent             221 
_refine_hist.number_atoms_total               6381 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        6043 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         117 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.013  0.012  6277  ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.005  0.016  5910  ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 2.171  1.802  8485  ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 1.041  1.734  13522 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 7.268  5.000  841   ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 12.041 5.968  62    ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 9.805  5.000  4     ? r_dihedral_angle_other_2_deg   ? ? 
'X-RAY DIFFRACTION' ? 12.853 10.000 954   ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 16.938 10.000 256   ? r_dihedral_angle_6_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.123  0.200  936   ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.012  0.020  7704  ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.005  0.020  1486  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.187  0.200  1151  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.139  0.200  5361  ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.154  0.200  3074  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.069  0.200  3455  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.116  0.200  263   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.200  1     ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.093  0.200  19    ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.088  0.200  238   ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.089  0.200  25    ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 2.025  1.737  3313  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 2.025  1.737  3314  ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 2.751  3.121  4147  ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 2.751  3.122  4148  ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 4.023  2.325  2964  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 4.022  2.325  2965  ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 5.969  4.034  4330  ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 5.969  4.034  4331  ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 6.758  17.948 6673  ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 6.758  17.936 6656  ? r_lrange_other                 ? ? 
'X-RAY DIFFRACTION' ? 0.068  0.050  12892 ? r_ncsr_local_group_1           ? ? 
# 
loop_
_refine_ls_restr_ncs.pdbx_refine_id 
_refine_ls_restr_ncs.dom_id 
_refine_ls_restr_ncs.ncs_model_details 
_refine_ls_restr_ncs.rms_dev_B_iso 
_refine_ls_restr_ncs.rms_dev_position 
_refine_ls_restr_ncs.weight_B_iso 
_refine_ls_restr_ncs.weight_position 
_refine_ls_restr_ncs.pdbx_ordinal 
_refine_ls_restr_ncs.pdbx_type 
_refine_ls_restr_ncs.pdbx_asym_id 
_refine_ls_restr_ncs.pdbx_auth_asym_id 
_refine_ls_restr_ncs.pdbx_number 
_refine_ls_restr_ncs.pdbx_rms 
_refine_ls_restr_ncs.pdbx_weight 
_refine_ls_restr_ncs.pdbx_ens_id 
'X-RAY DIFFRACTION' 1 ? ? 0.06780 ? 0.05008 1 'Local ncs' ? B ? ? ? 1 
'X-RAY DIFFRACTION' 2 ? ? 0.06780 ? 0.05008 2 'Local ncs' ? B ? ? ? 1 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.correlation_coeff_Fo_to_Fc 
_refine_ls_shell.correlation_coeff_Fo_to_Fc_free 
_refine_ls_shell.correlation_coeff_I_to_Fcsqd_work 
_refine_ls_shell.correlation_coeff_I_to_Fcsqd_free 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 1.827 1.874  4864 . 223 4389 94.8191  . 0.321 . . 0.322 . . . . . 0.322 . . . . . 20 . 0.909 0.915 0.309 
'X-RAY DIFFRACTION' 1.874 1.925  4752 . 248 4425 98.3375  . 0.292 . . 0.291 . . . . . 0.290 . . . . . 20 . 0.930 0.916 0.308 
'X-RAY DIFFRACTION' 1.925 1.981  4624 . 228 4372 99.4810  . 0.267 . . 0.266 . . . . . 0.263 . . . . . 20 . 0.944 0.932 0.292 
'X-RAY DIFFRACTION' 1.981 2.042  4493 . 220 4266 99.8442  . 0.243 . . 0.241 . . . . . 0.233 . . . . . 20 . 0.954 0.942 0.284 
'X-RAY DIFFRACTION' 2.042 2.109  4368 . 231 4131 99.8626  . 0.206 . . 0.205 . . . . . 0.195 . . . . . 20 . 0.969 0.957 0.236 
'X-RAY DIFFRACTION' 2.109 2.183  4219 . 231 3983 99.8815  . 0.193 . . 0.191 . . . . . 0.179 . . . . . 20 . 0.975 0.963 0.239 
'X-RAY DIFFRACTION' 2.183 2.265  4096 . 201 3893 99.9512  . 0.179 . . 0.177 . . . . . 0.164 . . . . . 20 . 0.978 0.965 0.230 
'X-RAY DIFFRACTION' 2.265 2.358  3893 . 161 3728 99.8973  . 0.167 . . 0.163 . . . . . 0.151 . . . . . 20 . 0.982 0.959 0.248 
'X-RAY DIFFRACTION' 2.358 2.463  3786 . 184 3600 99.9472  . 0.156 . . 0.154 . . . . . 0.141 . . . . . 20 . 0.986 0.974 0.195 
'X-RAY DIFFRACTION' 2.463 2.583  3609 . 193 3416 100.0000 . 0.152 . . 0.148 . . . . . 0.137 . . . . . 20 . 0.986 0.970 0.218 
'X-RAY DIFFRACTION' 2.583 2.722  3429 . 168 3259 99.9417  . 0.149 . . 0.146 . . . . . 0.137 . . . . . 20 . 0.987 0.974 0.196 
'X-RAY DIFFRACTION' 2.722 2.887  3266 . 142 3122 99.9388  . 0.152 . . 0.150 . . . . . 0.144 . . . . . 20 . 0.986 0.975 0.198 
'X-RAY DIFFRACTION' 2.887 3.086  3053 . 166 2887 100.0000 . 0.153 . . 0.150 . . . . . 0.146 . . . . . 20 . 0.985 0.973 0.207 
'X-RAY DIFFRACTION' 3.086 3.333  2878 . 138 2740 100.0000 . 0.144 . . 0.143 . . . . . 0.145 . . . . . 20 . 0.987 0.981 0.177 
'X-RAY DIFFRACTION' 3.333 3.650  2632 . 131 2500 99.9620  . 0.154 . . 0.151 . . . . . 0.161 . . . . . 20 . 0.986 0.976 0.203 
'X-RAY DIFFRACTION' 3.650 4.080  2407 . 127 2279 99.9585  . 0.147 . . 0.145 . . . . . 0.162 . . . . . 20 . 0.989 0.980 0.184 
'X-RAY DIFFRACTION' 4.080 4.708  2140 . 93  2047 100.0000 . 0.137 . . 0.135 . . . . . 0.160 . . . . . 20 . 0.990 0.987 0.179 
'X-RAY DIFFRACTION' 4.708 5.760  1810 . 84  1726 100.0000 . 0.159 . . 0.157 . . . . . 0.190 . . . . . 20 . 0.988 0.982 0.183 
'X-RAY DIFFRACTION' 5.760 8.120  1443 . 58  1385 100.0000 . 0.170 . . 0.167 . . . . . 0.203 . . . . . 20 . 0.984 0.971 0.231 
'X-RAY DIFFRACTION' 8.120 72.426 847  . 40  801  99.2916  . 0.181 . . 0.180 . . . . . 0.238 . . . . . 20 . 0.980 0.971 0.193 
# 
loop_
_struct_ncs_dom.id 
_struct_ncs_dom.pdbx_ens_id 
_struct_ncs_dom.details 
1 1 B 
2 1 B 
# 
loop_
_struct_ncs_dom_lim.pdbx_ens_id 
_struct_ncs_dom_lim.dom_id 
_struct_ncs_dom_lim.pdbx_component_id 
_struct_ncs_dom_lim.beg_label_asym_id 
_struct_ncs_dom_lim.beg_label_comp_id 
_struct_ncs_dom_lim.beg_label_seq_id 
_struct_ncs_dom_lim.beg_label_alt_id 
_struct_ncs_dom_lim.end_label_asym_id 
_struct_ncs_dom_lim.end_label_comp_id 
_struct_ncs_dom_lim.end_label_seq_id 
_struct_ncs_dom_lim.end_label_alt_id 
_struct_ncs_dom_lim.beg_auth_asym_id 
_struct_ncs_dom_lim.beg_auth_comp_id 
_struct_ncs_dom_lim.beg_auth_seq_id 
_struct_ncs_dom_lim.end_auth_asym_id 
_struct_ncs_dom_lim.end_auth_comp_id 
_struct_ncs_dom_lim.end_auth_seq_id 
_struct_ncs_dom_lim.pdbx_refine_code 
_struct_ncs_dom_lim.selection_details 
1 1 1 A ARG 9 . A PHE 417 . B ARG 4 B PHE 412 ? ? 
1 2 1 A ARG 9 . A PHE 417 . B ARG 4 B PHE 412 ? ? 
# 
_struct_ncs_ens.id        1 
_struct_ncs_ens.details   'Local NCS retraints between domains:       1       2' 
# 
_struct.entry_id                     9I7K 
_struct.title                        
;Pseudomonas aeruginosa FabF C164A in complex with N-(3-(2-(1H-pyrrol-1-yl)propanamido)-2-hydroxy-2-methylpropyl)-1H-pyrazole-3-carboxamide
;
_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        9I7K 
_struct_keywords.text            'inhibitor, protein-ligand complex, FabF, TRANSFERASE' 
_struct_keywords.pdbx_keywords   TRANSFERASE 
# 
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 2 ? 
D N N 2 ? 
E N N 2 ? 
F N N 2 ? 
G N N 3 ? 
H N N 4 ? 
I N N 3 ? 
J N N 4 ? 
K N N 2 ? 
L N N 2 ? 
M N N 4 ? 
N N N 4 ? 
O N N 2 ? 
P N N 3 ? 
Q N N 3 ? 
R N N 2 ? 
S N N 3 ? 
T N N 2 ? 
U N N 3 ? 
V N N 5 ? 
W N N 5 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    G3XDA2_PSEAE 
_struct_ref.pdbx_db_accession          G3XDA2 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MSRRRVVITGMGMLSPLGLDVPSSWEGILAGRSGIAPIEHMDLSAYSTRFGGSVKGFNVEEYLSAKEARKLDLFIQYGLA
ASFQAVRDSGLEVTDANRERIGVSMGSGIGGLTNIENNCRSLFEQGPRRISPFFVPGSIINMVSGFLSIHLGLQGPNYAL
TTACTTGTHSIGMAARNIAYGEADVMVAGGSEMAACGLGLGGFGAARALSTRNDEPTRASRPWDRDRDGFVLSDGSGALV
LEELEHARARGARIYAELVGFGMSGDAFHMTAPPEDGAGAARCMKNALRDAGLDPRQVDYINAHGTSTPAGDIAEIAAVK
SVFGEHAHALSMSSTKSMTGHLLGAAGAVEAIFSVLALRDQVAPPTINLDNPDEGCDLDLVAHEAKPRKIDVALSNSFGF
GGTNGTLVFRRFAD
;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9I7K B 6 ? 419 ? G3XDA2 1 ? 414 ? 1 414 
2 1 9I7K A 6 ? 419 ? G3XDA2 1 ? 414 ? 1 414 
# 
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 9I7K GLY B 1   ? UNP G3XDA2 ?   ?   'expression tag'      -4  1  
1 9I7K HIS B 2   ? UNP G3XDA2 ?   ?   'expression tag'      -3  2  
1 9I7K MET B 3   ? UNP G3XDA2 ?   ?   'expression tag'      -2  3  
1 9I7K ALA B 4   ? UNP G3XDA2 ?   ?   'expression tag'      -1  4  
1 9I7K SER B 5   ? UNP G3XDA2 ?   ?   'expression tag'      0   5  
1 9I7K ALA B 169 ? UNP G3XDA2 CYS 164 'engineered mutation' 164 6  
2 9I7K GLY A 1   ? UNP G3XDA2 ?   ?   'expression tag'      -4  7  
2 9I7K HIS A 2   ? UNP G3XDA2 ?   ?   'expression tag'      -3  8  
2 9I7K MET A 3   ? UNP G3XDA2 ?   ?   'expression tag'      -2  9  
2 9I7K ALA A 4   ? UNP G3XDA2 ?   ?   'expression tag'      -1  10 
2 9I7K SER A 5   ? UNP G3XDA2 ?   ?   'expression tag'      0   11 
2 9I7K ALA A 169 ? UNP G3XDA2 CYS 164 'engineered mutation' 164 12 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? dimeric 2 
2 author_defined_assembly ? dimeric 2 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 9620  ? 
1 MORE         -47   ? 
1 'SSA (A^2)'  24960 ? 
2 'ABSA (A^2)' 11500 ? 
2 MORE         -35   ? 
2 'SSA (A^2)'  24360 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1,2 A,C,D,E,F,G,H,I,J,V       
2 1,3 B,K,L,M,N,O,P,Q,R,S,T,U,W 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_pdbx_struct_assembly_auth_evidence.details                
;Literature knowledge:
The properties of the dimer interface were investigated with PISA (Baum et al., 2015), (Krissinel & Henrick, 2007)
;
# 
loop_
_pdbx_struct_oper_list.id 
_pdbx_struct_oper_list.type 
_pdbx_struct_oper_list.name 
_pdbx_struct_oper_list.symmetry_operation 
_pdbx_struct_oper_list.matrix[1][1] 
_pdbx_struct_oper_list.matrix[1][2] 
_pdbx_struct_oper_list.matrix[1][3] 
_pdbx_struct_oper_list.vector[1] 
_pdbx_struct_oper_list.matrix[2][1] 
_pdbx_struct_oper_list.matrix[2][2] 
_pdbx_struct_oper_list.matrix[2][3] 
_pdbx_struct_oper_list.vector[2] 
_pdbx_struct_oper_list.matrix[3][1] 
_pdbx_struct_oper_list.matrix[3][2] 
_pdbx_struct_oper_list.matrix[3][3] 
_pdbx_struct_oper_list.vector[3] 
1 'identity operation'         1_555 x,y,z         1.0000000000  0.0000000000 0.0000000000 0.0000000000   0.0000000000 
1.0000000000  0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000  0.0000000000   
2 'crystal symmetry operation' 3_654 -x+1,y,-z-1/2 -1.0000000000 0.0000000000 0.0000000000 100.7440000000 0.0000000000 
1.0000000000  0.0000000000 0.0000000000 0.0000000000 0.0000000000 -1.0000000000 -71.2965000000 
3 'crystal symmetry operation' 4_555 x,-y,-z       1.0000000000  0.0000000000 0.0000000000 0.0000000000   0.0000000000 
-1.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 -1.0000000000 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 ASP A 25  ? ALA A 35  ? ASP B 20  ALA B 30  1 ? 11 
HELX_P HELX_P2  AA2 ASN A 63  ? TYR A 67  ? ASN B 58  TYR B 62  5 ? 5  
HELX_P HELX_P3  AA3 SER A 69  ? ARG A 74  ? SER B 64  ARG B 69  1 ? 6  
HELX_P HELX_P4  AA4 ASP A 77  ? GLY A 95  ? ASP B 72  GLY B 90  1 ? 19 
HELX_P HELX_P5  AA5 ASN A 102 ? GLU A 104 ? ASN B 97  GLU B 99  5 ? 3  
HELX_P HELX_P6  AA6 GLY A 116 ? GLY A 131 ? GLY B 111 GLY B 126 1 ? 16 
HELX_P HELX_P7  AA7 PRO A 132 ? ILE A 135 ? PRO B 127 ILE B 130 5 ? 4  
HELX_P HELX_P8  AA8 ASN A 146 ? GLY A 157 ? ASN B 141 GLY B 152 1 ? 12 
HELX_P HELX_P9  AA9 THR A 167 ? ALA A 169 ? THR B 162 ALA B 164 5 ? 3  
HELX_P HELX_P10 AB1 THR A 170 ? TYR A 185 ? THR B 165 TYR B 180 1 ? 16 
HELX_P HELX_P11 AB2 CYS A 201 ? ALA A 211 ? CYS B 196 ALA B 206 1 ? 11 
HELX_P HELX_P12 AB3 GLU A 220 ? ALA A 224 ? GLU B 215 ALA B 219 5 ? 5  
HELX_P HELX_P13 AB4 LEU A 249 ? ARG A 255 ? LEU B 244 ARG B 250 1 ? 7  
HELX_P HELX_P14 AB5 GLY A 282 ? GLY A 297 ? GLY B 277 GLY B 292 1 ? 16 
HELX_P HELX_P15 AB6 ASP A 299 ? VAL A 303 ? ASP B 294 VAL B 298 5 ? 5  
HELX_P HELX_P16 AB7 THR A 313 ? GLY A 329 ? THR B 308 GLY B 324 1 ? 17 
HELX_P HELX_P17 AB8 GLU A 330 ? ALA A 334 ? GLU B 325 ALA B 329 5 ? 5  
HELX_P HELX_P18 AB9 THR A 340 ? GLY A 345 ? THR B 335 GLY B 340 1 ? 6  
HELX_P HELX_P19 AC1 LEU A 347 ? GLY A 349 ? LEU B 342 GLY B 344 5 ? 3  
HELX_P HELX_P20 AC2 ALA A 350 ? GLN A 366 ? ALA B 345 GLN B 361 1 ? 17 
HELX_P HELX_P21 AC3 ASP B 25  ? ALA B 35  ? ASP A 20  ALA A 30  1 ? 11 
HELX_P HELX_P22 AC4 ASN B 63  ? TYR B 67  ? ASN A 58  TYR A 62  5 ? 5  
HELX_P HELX_P23 AC5 SER B 69  ? LYS B 75  ? SER A 64  LYS A 70  1 ? 7  
HELX_P HELX_P24 AC6 ASP B 77  ? GLY B 95  ? ASP A 72  GLY A 90  1 ? 19 
HELX_P HELX_P25 AC7 ASN B 102 ? GLU B 104 ? ASN A 97  GLU A 99  5 ? 3  
HELX_P HELX_P26 AC8 GLY B 116 ? GLY B 131 ? GLY A 111 GLY A 126 1 ? 16 
HELX_P HELX_P27 AC9 PRO B 132 ? ILE B 135 ? PRO A 127 ILE A 130 5 ? 4  
HELX_P HELX_P28 AD1 ASN B 146 ? GLY B 157 ? ASN A 141 GLY A 152 1 ? 12 
HELX_P HELX_P29 AD2 THR B 167 ? ALA B 169 ? THR A 162 ALA A 164 5 ? 3  
HELX_P HELX_P30 AD3 THR B 170 ? TYR B 185 ? THR A 165 TYR A 180 1 ? 16 
HELX_P HELX_P31 AD4 CYS B 201 ? ALA B 211 ? CYS A 196 ALA A 206 1 ? 11 
HELX_P HELX_P32 AD5 GLU B 220 ? ALA B 224 ? GLU A 215 ALA A 219 5 ? 5  
HELX_P HELX_P33 AD6 LEU B 249 ? GLY B 256 ? LEU A 244 GLY A 251 1 ? 8  
HELX_P HELX_P34 AD7 GLY B 282 ? GLY B 297 ? GLY A 277 GLY A 292 1 ? 16 
HELX_P HELX_P35 AD8 ASP B 299 ? VAL B 303 ? ASP A 294 VAL A 298 5 ? 5  
HELX_P HELX_P36 AD9 THR B 313 ? GLY B 329 ? THR A 308 GLY A 324 1 ? 17 
HELX_P HELX_P37 AE1 GLU B 330 ? ALA B 334 ? GLU A 325 ALA A 329 5 ? 5  
HELX_P HELX_P38 AE2 THR B 340 ? GLY B 345 ? THR A 335 GLY A 340 1 ? 6  
HELX_P HELX_P39 AE3 LEU B 347 ? GLY B 349 ? LEU A 342 GLY A 344 5 ? 3  
HELX_P HELX_P40 AE4 ALA B 350 ? GLN B 366 ? ALA A 345 GLN A 361 1 ? 17 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 10 ? 
AA2 ? 2  ? 
AA3 ? 2  ? 
AA4 ? 10 ? 
AA5 ? 2  ? 
AA6 ? 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  ? parallel      
AA1 2 3  ? parallel      
AA1 3 4  ? anti-parallel 
AA1 4 5  ? anti-parallel 
AA1 5 6  ? anti-parallel 
AA1 6 7  ? anti-parallel 
AA1 7 8  ? anti-parallel 
AA1 8 9  ? parallel      
AA1 9 10 ? parallel      
AA2 1 2  ? anti-parallel 
AA3 1 2  ? anti-parallel 
AA4 1 2  ? parallel      
AA4 2 3  ? parallel      
AA4 3 4  ? anti-parallel 
AA4 4 5  ? anti-parallel 
AA4 5 6  ? anti-parallel 
AA4 6 7  ? anti-parallel 
AA4 7 8  ? anti-parallel 
AA4 8 9  ? parallel      
AA4 9 10 ? parallel      
AA5 1 2  ? anti-parallel 
AA6 1 2  ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1  ASN A 162 ? TYR A 163 ? ASN B 157 TYR B 158 
AA1 2  ILE A 106 ? GLY A 111 ? ILE B 101 GLY B 106 
AA1 3  VAL A 190 ? GLU A 197 ? VAL B 185 GLU B 192 
AA1 4  GLY A 240 ? GLU A 248 ? GLY B 235 GLU B 243 
AA1 5  VAL A 11  ? LEU A 19  ? VAL B 6   LEU B 14  
AA1 6  ALA A 261 ? GLY A 270 ? ALA B 256 GLY B 265 
AA1 7  THR A 408 ? ARG A 415 ? THR B 403 ARG B 410 
AA1 8  VAL A 397 ? GLY A 404 ? VAL B 392 GLY B 399 
AA1 9  TYR A 305 ? ASN A 307 ? TYR B 300 ASN B 302 
AA1 10 SER A 336 ? SER A 338 ? SER B 331 SER B 333 
AA2 1  ILE A 40  ? PRO A 42  ? ILE B 35  PRO B 37  
AA2 2  PHE A 55  ? GLY A 57  ? PHE B 50  GLY B 52  
AA3 1  VAL A 367 ? ALA A 368 ? VAL B 362 ALA B 363 
AA3 2  LYS A 391 ? PRO A 392 ? LYS B 386 PRO B 387 
AA4 1  ASN B 162 ? TYR B 163 ? ASN A 157 TYR A 158 
AA4 2  ILE B 106 ? GLY B 111 ? ILE A 101 GLY A 106 
AA4 3  VAL B 190 ? GLU B 197 ? VAL A 185 GLU A 192 
AA4 4  GLY B 240 ? GLU B 248 ? GLY A 235 GLU A 243 
AA4 5  VAL B 11  ? LEU B 19  ? VAL A 6   LEU A 14  
AA4 6  ALA B 261 ? GLY B 270 ? ALA A 256 GLY A 265 
AA4 7  THR B 408 ? ARG B 415 ? THR A 403 ARG A 410 
AA4 8  VAL B 397 ? GLY B 404 ? VAL A 392 GLY A 399 
AA4 9  TYR B 305 ? ASN B 307 ? TYR A 300 ASN A 302 
AA4 10 SER B 336 ? SER B 338 ? SER A 331 SER A 333 
AA5 1  ILE B 40  ? PRO B 42  ? ILE A 35  PRO A 37  
AA5 2  PHE B 55  ? GLY B 57  ? PHE A 50  GLY A 52  
AA6 1  VAL B 367 ? ALA B 368 ? VAL A 362 ALA A 363 
AA6 2  LYS B 391 ? PRO B 392 ? LYS A 386 PRO A 387 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2  O TYR A 163 ? O TYR B 158 N VAL A 108 ? N VAL B 103 
AA1 2 3  N SER A 109 ? N SER B 104 O VAL A 192 ? O VAL B 187 
AA1 3 4  N MET A 191 ? N MET B 186 O LEU A 246 ? O LEU B 241 
AA1 4 5  O GLU A 247 ? O GLU B 242 N VAL A 12  ? N VAL B 7   
AA1 5 6  N ILE A 13  ? N ILE B 8   O ALA A 261 ? O ALA B 256 
AA1 6 7  N GLU A 262 ? N GLU B 257 O ARG A 415 ? O ARG B 410 
AA1 7 8  O PHE A 414 ? O PHE B 409 N ALA A 398 ? N ALA B 393 
AA1 8 9  O LEU A 399 ? O LEU B 394 N ASN A 307 ? N ASN B 302 
AA1 9 10 N ILE A 306 ? N ILE B 301 O SER A 336 ? O SER B 331 
AA2 1 2  N ALA A 41  ? N ALA B 36  O GLY A 56  ? O GLY B 51  
AA3 1 2  N ALA A 368 ? N ALA B 363 O LYS A 391 ? O LYS B 386 
AA4 1 2  O TYR B 163 ? O TYR A 158 N VAL B 108 ? N VAL A 103 
AA4 2 3  N SER B 109 ? N SER A 104 O VAL B 192 ? O VAL A 187 
AA4 3 4  N MET B 191 ? N MET A 186 O LEU B 246 ? O LEU A 241 
AA4 4 5  O GLU B 247 ? O GLU A 242 N VAL B 12  ? N VAL A 7   
AA4 5 6  N ILE B 13  ? N ILE A 8   O ALA B 261 ? O ALA A 256 
AA4 6 7  N SER B 269 ? N SER A 264 O ASN B 409 ? O ASN A 404 
AA4 7 8  O PHE B 414 ? O PHE A 409 N ALA B 398 ? N ALA A 393 
AA4 8 9  O LEU B 399 ? O LEU A 394 N ASN B 307 ? N ASN A 302 
AA4 9 10 N ILE B 306 ? N ILE A 301 O SER B 338 ? O SER A 333 
AA5 1 2  N ALA B 41  ? N ALA A 36  O GLY B 56  ? O GLY A 51  
AA6 1 2  N ALA B 368 ? N ALA A 363 O LYS B 391 ? O LYS A 386 
# 
_pdbx_entry_details.entry_id                   9I7K 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   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 H  B THR   162 ? ? HG1 B THR 166 ? ? 1.17 
2 1 H  A THR   162 ? ? HG1 A THR 166 ? ? 1.22 
3 1 H  A ARG   221 ? ? HG  A SER 307 ? ? 1.28 
4 1 H  B ARG   221 ? ? HG  B SER 307 ? ? 1.33 
5 1 H5 A A1I03 504 ? ? O   A HOH 601 ? ? 1.34 
# 
loop_
_pdbx_validate_rmsd_bond.id 
_pdbx_validate_rmsd_bond.PDB_model_num 
_pdbx_validate_rmsd_bond.auth_atom_id_1 
_pdbx_validate_rmsd_bond.auth_asym_id_1 
_pdbx_validate_rmsd_bond.auth_comp_id_1 
_pdbx_validate_rmsd_bond.auth_seq_id_1 
_pdbx_validate_rmsd_bond.PDB_ins_code_1 
_pdbx_validate_rmsd_bond.label_alt_id_1 
_pdbx_validate_rmsd_bond.auth_atom_id_2 
_pdbx_validate_rmsd_bond.auth_asym_id_2 
_pdbx_validate_rmsd_bond.auth_comp_id_2 
_pdbx_validate_rmsd_bond.auth_seq_id_2 
_pdbx_validate_rmsd_bond.PDB_ins_code_2 
_pdbx_validate_rmsd_bond.label_alt_id_2 
_pdbx_validate_rmsd_bond.bond_value 
_pdbx_validate_rmsd_bond.bond_target_value 
_pdbx_validate_rmsd_bond.bond_deviation 
_pdbx_validate_rmsd_bond.bond_standard_deviation 
_pdbx_validate_rmsd_bond.linker_flag 
1  1 CB B ARG 3   ? ? CG  B ARG 3   ? ? 1.319 1.521 -0.202 0.027 N 
2  1 CD B GLU 67  ? ? OE1 B GLU 67  ? ? 1.320 1.252 0.068  0.011 N 
3  1 CA B ARG 128 ? ? CB  B ARG 128 ? ? 1.268 1.535 -0.267 0.022 N 
4  1 CA B ARG 129 ? ? CB  B ARG 129 ? ? 1.376 1.535 -0.159 0.022 N 
5  1 CZ B ARG 129 ? ? NH1 B ARG 129 ? ? 2.978 1.326 1.652  0.013 N 
6  1 CZ B ARG 129 ? ? NH2 B ARG 129 ? ? 1.170 1.326 -0.156 0.013 N 
7  1 CD B ARG 207 ? ? NE  B ARG 207 ? ? 1.069 1.460 -0.391 0.017 N 
8  1 CB A GLU 60  ? ? CG  A GLU 60  ? ? 1.738 1.517 0.221  0.019 N 
9  1 CD A ARG 87  ? ? NE  A ARG 87  ? ? 1.717 1.460 0.257  0.017 N 
10 1 CG A GLU 374 ? ? CD  A GLU 374 ? ? 1.311 1.515 -0.204 0.015 N 
11 1 CG A GLU 384 ? ? CD  A GLU 384 ? ? 1.296 1.515 -0.219 0.015 N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1  1 CA  B ARG 3   ? ? CB B ARG 3   ? ? CG  B ARG 3   ? ? 129.37 113.40 15.97  2.20 N 
2  1 CD  B ARG 32  ? B NE B ARG 32  ? B CZ  B ARG 32  ? B 113.62 123.60 -9.98  1.40 N 
3  1 NE  B ARG 32  ? A CZ B ARG 32  ? A NH1 B ARG 32  ? A 116.91 120.30 -3.39  0.50 N 
4  1 NE  B ARG 32  ? B CZ B ARG 32  ? B NH1 B ARG 32  ? B 114.32 120.30 -5.98  0.50 N 
5  1 NE  B ARG 32  ? B CZ B ARG 32  ? B NH2 B ARG 32  ? B 124.60 120.30 4.30   0.50 N 
6  1 CB  B ARG 128 ? ? CA B ARG 128 ? ? C   B ARG 128 ? ? 127.33 110.40 16.93  2.00 N 
7  1 N   B ARG 128 ? ? CA B ARG 128 ? ? CB  B ARG 128 ? ? 78.01  110.60 -32.59 1.80 N 
8  1 CA  B ARG 128 ? ? CB B ARG 128 ? ? CG  B ARG 128 ? ? 90.59  113.40 -22.81 2.20 N 
9  1 NH1 B ARG 129 ? ? CZ B ARG 129 ? ? NH2 B ARG 129 ? ? 82.70  119.40 -36.70 1.10 N 
10 1 NE  B ARG 129 ? ? CZ B ARG 129 ? ? NH1 B ARG 129 ? ? 137.46 120.30 17.16  0.50 N 
11 1 NE  B ARG 129 ? ? CZ B ARG 129 ? ? NH2 B ARG 129 ? ? 139.68 120.30 19.38  0.50 N 
12 1 CD  B ARG 207 ? ? NE B ARG 207 ? ? CZ  B ARG 207 ? ? 137.61 123.60 14.01  1.40 N 
13 1 NE  B ARG 207 ? ? CZ B ARG 207 ? ? NH2 B ARG 207 ? ? 124.04 120.30 3.74   0.50 N 
14 1 NE  B ARG 225 ? ? CZ B ARG 225 ? ? NH1 B ARG 225 ? ? 123.53 120.30 3.23   0.50 N 
15 1 CG  B MET 263 ? B SD B MET 263 ? B CE  B MET 263 ? B 88.10  100.20 -12.10 1.60 N 
16 1 NE  B ARG 282 ? B CZ B ARG 282 ? B NH1 B ARG 282 ? B 123.40 120.30 3.10   0.50 N 
17 1 NE  B ARG 282 ? B CZ B ARG 282 ? B NH2 B ARG 282 ? B 112.49 120.30 -7.81  0.50 N 
18 1 NE  A ARG 32  ? A CZ A ARG 32  ? A NH1 A ARG 32  ? A 116.46 120.30 -3.84  0.50 N 
19 1 CG  A MET 41  ? ? SD A MET 41  ? ? CE  A MET 41  ? ? 88.75  100.20 -11.45 1.60 N 
20 1 NE  A ARG 49  ? ? CZ A ARG 49  ? ? NH1 A ARG 49  ? ? 117.06 120.30 -3.24  0.50 N 
21 1 CB  A GLU 60  ? ? CG A GLU 60  ? ? CD  A GLU 60  ? ? 135.58 114.20 21.38  2.70 N 
22 1 CG  A GLU 60  ? ? CD A GLU 60  ? ? OE1 A GLU 60  ? ? 90.62  118.30 -27.68 2.00 N 
23 1 CG  A GLU 60  ? ? CD A GLU 60  ? ? OE2 A GLU 60  ? ? 131.32 118.30 13.02  2.00 N 
24 1 CG  A ARG 87  ? ? CD A ARG 87  ? ? NE  A ARG 87  ? ? 85.69  111.80 -26.11 2.10 N 
25 1 NE  A ARG 221 ? ? CZ A ARG 221 ? ? NH2 A ARG 221 ? ? 117.08 120.30 -3.22  0.50 N 
26 1 CG  A ARG 289 ? B CD A ARG 289 ? B NE  A ARG 289 ? B 126.38 111.80 14.58  2.10 N 
27 1 NE  A ARG 289 ? B CZ A ARG 289 ? B NH1 A ARG 289 ? B 114.83 120.30 -5.47  0.50 N 
28 1 NE  A ARG 296 ? ? CZ A ARG 296 ? ? NH2 A ARG 296 ? ? 123.38 120.30 3.08   0.50 N 
29 1 CB  A GLU 384 ? ? CG A GLU 384 ? ? CD  A GLU 384 ? ? 133.66 114.20 19.46  2.70 N 
30 1 CG  A GLU 384 ? ? CD A GLU 384 ? ? OE1 A GLU 384 ? ? 134.14 118.30 15.84  2.00 N 
31 1 CG  A GLU 384 ? ? CD A GLU 384 ? ? OE2 A GLU 384 ? ? 100.49 118.30 -17.81 2.00 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ALA B 163 ? ? 52.91   -132.49 
2  1 ASP B 228 ? ? -147.76 30.61   
3  1 PHE B 268 ? ? -123.03 -64.64  
4  1 SER B 307 ? ? 78.67   31.50   
5  1 LEU B 343 ? ? 64.85   -118.75 
6  1 HIS B 383 ? ? 83.11   -46.50  
7  1 ALA A 163 ? ? 51.02   -131.11 
8  1 ASP A 228 ? ? -148.38 31.29   
9  1 PHE A 268 ? ? -120.65 -62.87  
10 1 SER A 307 ? ? 80.92   31.79   
11 1 LEU A 343 ? ? 60.93   -119.49 
12 1 HIS A 383 ? ? 84.29   -51.36  
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1  1 ARG B 87  ? ? 0.103 'SIDE CHAIN' 
2  1 ARG B 129 ? ? 0.321 'SIDE CHAIN' 
3  1 ARG B 289 ? ? 0.074 'SIDE CHAIN' 
4  1 ARG B 296 ? ? 0.073 'SIDE CHAIN' 
5  1 ARG B 411 ? ? 0.137 'SIDE CHAIN' 
6  1 GLU A 60  ? ? 0.128 'SIDE CHAIN' 
7  1 ARG A 87  ? ? 0.099 'SIDE CHAIN' 
8  1 ARG A 207 ? ? 0.099 'SIDE CHAIN' 
9  1 ARG A 289 ? ? 0.214 'SIDE CHAIN' 
10 1 ARG A 411 ? ? 0.162 'SIDE CHAIN' 
# 
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 35.8762 3.6527  -39.2033 0.0139 ? 0.0083 ? -0.0152 ? 0.0595 ? 0.0053  ? 0.0275 ? 0.7851 ? -0.0999 
? 0.3114 ? 0.0618 ? 0.0077  ? 0.1692 ? -0.0148 ? -0.0382 ? -0.0590 ? -0.0230 ? 0.0029 ? 0.0406 ? -0.0317 ? -0.0210 ? 0.0120  ? 
2 'X-RAY DIFFRACTION' ? refined 5.3556  14.3672 -3.4820  0.0236 ? 0.0028 ? 0.0002  ? 0.0504 ? -0.0017 ? 0.0205 ? 0.2726 ? 0.0676  
? 0.0072 ? 0.3108 ? -0.2585 ? 0.2581 ? -0.0142 ? 0.0148  ? 0.0676  ? 0.0207  ? 0.0263 ? 0.0342 ? -0.0091 ? 0.0140  ? -0.0121 ? 
# 
_pdbx_refine_tls_group.id                  1 
_pdbx_refine_tls_group.pdbx_refine_id      'X-RAY DIFFRACTION' 
_pdbx_refine_tls_group.refine_tls_id       1 
_pdbx_refine_tls_group.beg_label_asym_id   ? 
_pdbx_refine_tls_group.beg_label_seq_id    ? 
_pdbx_refine_tls_group.beg_auth_asym_id    Bp 
_pdbx_refine_tls_group.beg_auth_seq_id     3 
_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    Bp 
_pdbx_refine_tls_group.end_auth_seq_id     511 
_pdbx_refine_tls_group.end_PDB_ins_code    ? 
_pdbx_refine_tls_group.selection           ALL 
_pdbx_refine_tls_group.selection_details   ? 
# 
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 B GLY -4  ? A GLY 1   
2  1 Y 1 B HIS -3  ? A HIS 2   
3  1 Y 1 B MET -2  ? A MET 3   
4  1 Y 1 B ALA -1  ? A ALA 4   
5  1 Y 1 B SER 0   ? A SER 5   
6  1 Y 1 B MET 1   ? A MET 6   
7  1 Y 1 B SER 2   ? A SER 7   
8  1 Y 1 B ASP 414 ? A ASP 419 
9  1 Y 1 A GLY -4  ? B GLY 1   
10 1 Y 1 A HIS -3  ? B HIS 2   
11 1 Y 1 A MET -2  ? B MET 3   
12 1 Y 1 A ALA -1  ? B ALA 4   
13 1 Y 1 A SER 0   ? B SER 5   
14 1 Y 1 A MET 1   ? B MET 6   
15 1 Y 1 A SER 2   ? B SER 7   
16 1 Y 1 A ARG 3   ? B ARG 8   
17 1 Y 1 A ASP 414 ? B ASP 419 
# 
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 
A1I03 C13  C Y N 1   
A1I03 C14  C Y N 2   
A1I03 C11  C Y N 3   
A1I03 C1   C N N 4   
A1I03 C2   C N S 5   
A1I03 C3   C N N 6   
A1I03 O1   O N N 7   
A1I03 N1   N N N 8   
A1I03 C4   C N N 9   
A1I03 C5   C N S 10  
A1I03 C6   C N N 11  
A1I03 O2   O N N 12  
A1I03 C7   C N N 13  
A1I03 N2   N N N 14  
A1I03 C8   C N N 15  
A1I03 O3   O N N 16  
A1I03 C9   C Y N 17  
A1I03 C10  C Y N 18  
A1I03 N3   N Y N 19  
A1I03 N4   N Y N 20  
A1I03 N5   N Y N 21  
A1I03 C12  C Y N 22  
A1I03 C15  C Y N 23  
A1I03 H19  H N N 24  
A1I03 H20  H N N 25  
A1I03 H16  H N N 26  
A1I03 H2   H N N 27  
A1I03 H3   H N N 28  
A1I03 H1   H N N 29  
A1I03 H4   H N N 30  
A1I03 H5   H N N 31  
A1I03 H6   H N N 32  
A1I03 H7   H N N 33  
A1I03 H10  H N N 34  
A1I03 H8   H N N 35  
A1I03 H9   H N N 36  
A1I03 H11  H N N 37  
A1I03 H13  H N N 38  
A1I03 H12  H N N 39  
A1I03 H14  H N N 40  
A1I03 H15  H N N 41  
A1I03 H17  H N N 42  
A1I03 H18  H N N 43  
A1I03 H21  H N N 44  
ALA   N    N N N 45  
ALA   CA   C N S 46  
ALA   C    C N N 47  
ALA   O    O N N 48  
ALA   CB   C N N 49  
ALA   OXT  O N N 50  
ALA   H    H N N 51  
ALA   H2   H N N 52  
ALA   HA   H N N 53  
ALA   HB1  H N N 54  
ALA   HB2  H N N 55  
ALA   HB3  H N N 56  
ALA   HXT  H N N 57  
ARG   N    N N N 58  
ARG   CA   C N S 59  
ARG   C    C N N 60  
ARG   O    O N N 61  
ARG   CB   C N N 62  
ARG   CG   C N N 63  
ARG   CD   C N N 64  
ARG   NE   N N N 65  
ARG   CZ   C N N 66  
ARG   NH1  N N N 67  
ARG   NH2  N N N 68  
ARG   OXT  O N N 69  
ARG   H    H N N 70  
ARG   H2   H N N 71  
ARG   HA   H N N 72  
ARG   HB2  H N N 73  
ARG   HB3  H N N 74  
ARG   HG2  H N N 75  
ARG   HG3  H N N 76  
ARG   HD2  H N N 77  
ARG   HD3  H N N 78  
ARG   HE   H N N 79  
ARG   HH11 H N N 80  
ARG   HH12 H N N 81  
ARG   HH21 H N N 82  
ARG   HH22 H N N 83  
ARG   HXT  H N N 84  
ASN   N    N N N 85  
ASN   CA   C N S 86  
ASN   C    C N N 87  
ASN   O    O N N 88  
ASN   CB   C N N 89  
ASN   CG   C N N 90  
ASN   OD1  O N N 91  
ASN   ND2  N N N 92  
ASN   OXT  O N N 93  
ASN   H    H N N 94  
ASN   H2   H N N 95  
ASN   HA   H N N 96  
ASN   HB2  H N N 97  
ASN   HB3  H N N 98  
ASN   HD21 H N N 99  
ASN   HD22 H N N 100 
ASN   HXT  H N N 101 
ASP   N    N N N 102 
ASP   CA   C N S 103 
ASP   C    C N N 104 
ASP   O    O N N 105 
ASP   CB   C N N 106 
ASP   CG   C N N 107 
ASP   OD1  O N N 108 
ASP   OD2  O N N 109 
ASP   OXT  O N N 110 
ASP   H    H N N 111 
ASP   H2   H N N 112 
ASP   HA   H N N 113 
ASP   HB2  H N N 114 
ASP   HB3  H N N 115 
ASP   HD2  H N N 116 
ASP   HXT  H N N 117 
CYS   N    N N N 118 
CYS   CA   C N R 119 
CYS   C    C N N 120 
CYS   O    O N N 121 
CYS   CB   C N N 122 
CYS   SG   S N N 123 
CYS   OXT  O N N 124 
CYS   H    H N N 125 
CYS   H2   H N N 126 
CYS   HA   H N N 127 
CYS   HB2  H N N 128 
CYS   HB3  H N N 129 
CYS   HG   H N N 130 
CYS   HXT  H N N 131 
DMS   S    S N N 132 
DMS   O    O N N 133 
DMS   C1   C N N 134 
DMS   C2   C N N 135 
DMS   H11  H N N 136 
DMS   H12  H N N 137 
DMS   H13  H N N 138 
DMS   H21  H N N 139 
DMS   H22  H N N 140 
DMS   H23  H N N 141 
FMT   C    C N N 142 
FMT   O1   O N N 143 
FMT   O2   O N N 144 
FMT   H    H N N 145 
FMT   HO2  H N N 146 
GLN   N    N N N 147 
GLN   CA   C N S 148 
GLN   C    C N N 149 
GLN   O    O N N 150 
GLN   CB   C N N 151 
GLN   CG   C N N 152 
GLN   CD   C N N 153 
GLN   OE1  O N N 154 
GLN   NE2  N N N 155 
GLN   OXT  O N N 156 
GLN   H    H N N 157 
GLN   H2   H N N 158 
GLN   HA   H N N 159 
GLN   HB2  H N N 160 
GLN   HB3  H N N 161 
GLN   HG2  H N N 162 
GLN   HG3  H N N 163 
GLN   HE21 H N N 164 
GLN   HE22 H N N 165 
GLN   HXT  H N N 166 
GLU   N    N N N 167 
GLU   CA   C N S 168 
GLU   C    C N N 169 
GLU   O    O N N 170 
GLU   CB   C N N 171 
GLU   CG   C N N 172 
GLU   CD   C N N 173 
GLU   OE1  O N N 174 
GLU   OE2  O N N 175 
GLU   OXT  O N N 176 
GLU   H    H N N 177 
GLU   H2   H N N 178 
GLU   HA   H N N 179 
GLU   HB2  H N N 180 
GLU   HB3  H N N 181 
GLU   HG2  H N N 182 
GLU   HG3  H N N 183 
GLU   HE2  H N N 184 
GLU   HXT  H N N 185 
GLY   N    N N N 186 
GLY   CA   C N N 187 
GLY   C    C N N 188 
GLY   O    O N N 189 
GLY   OXT  O N N 190 
GLY   H    H N N 191 
GLY   H2   H N N 192 
GLY   HA2  H N N 193 
GLY   HA3  H N N 194 
GLY   HXT  H N N 195 
HIS   N    N N N 196 
HIS   CA   C N S 197 
HIS   C    C N N 198 
HIS   O    O N N 199 
HIS   CB   C N N 200 
HIS   CG   C Y N 201 
HIS   ND1  N Y N 202 
HIS   CD2  C Y N 203 
HIS   CE1  C Y N 204 
HIS   NE2  N Y N 205 
HIS   OXT  O N N 206 
HIS   H    H N N 207 
HIS   H2   H N N 208 
HIS   HA   H N N 209 
HIS   HB2  H N N 210 
HIS   HB3  H N N 211 
HIS   HD1  H N N 212 
HIS   HD2  H N N 213 
HIS   HE1  H N N 214 
HIS   HE2  H N N 215 
HIS   HXT  H N N 216 
HOH   O    O N N 217 
HOH   H1   H N N 218 
HOH   H2   H N N 219 
ILE   N    N N N 220 
ILE   CA   C N S 221 
ILE   C    C N N 222 
ILE   O    O N N 223 
ILE   CB   C N S 224 
ILE   CG1  C N N 225 
ILE   CG2  C N N 226 
ILE   CD1  C N N 227 
ILE   OXT  O N N 228 
ILE   H    H N N 229 
ILE   H2   H N N 230 
ILE   HA   H N N 231 
ILE   HB   H N N 232 
ILE   HG12 H N N 233 
ILE   HG13 H N N 234 
ILE   HG21 H N N 235 
ILE   HG22 H N N 236 
ILE   HG23 H N N 237 
ILE   HD11 H N N 238 
ILE   HD12 H N N 239 
ILE   HD13 H N N 240 
ILE   HXT  H N N 241 
LEU   N    N N N 242 
LEU   CA   C N S 243 
LEU   C    C N N 244 
LEU   O    O N N 245 
LEU   CB   C N N 246 
LEU   CG   C N N 247 
LEU   CD1  C N N 248 
LEU   CD2  C N N 249 
LEU   OXT  O N N 250 
LEU   H    H N N 251 
LEU   H2   H N N 252 
LEU   HA   H N N 253 
LEU   HB2  H N N 254 
LEU   HB3  H N N 255 
LEU   HG   H N N 256 
LEU   HD11 H N N 257 
LEU   HD12 H N N 258 
LEU   HD13 H N N 259 
LEU   HD21 H N N 260 
LEU   HD22 H N N 261 
LEU   HD23 H N N 262 
LEU   HXT  H N N 263 
LYS   N    N N N 264 
LYS   CA   C N S 265 
LYS   C    C N N 266 
LYS   O    O N N 267 
LYS   CB   C N N 268 
LYS   CG   C N N 269 
LYS   CD   C N N 270 
LYS   CE   C N N 271 
LYS   NZ   N N N 272 
LYS   OXT  O N N 273 
LYS   H    H N N 274 
LYS   H2   H N N 275 
LYS   HA   H N N 276 
LYS   HB2  H N N 277 
LYS   HB3  H N N 278 
LYS   HG2  H N N 279 
LYS   HG3  H N N 280 
LYS   HD2  H N N 281 
LYS   HD3  H N N 282 
LYS   HE2  H N N 283 
LYS   HE3  H N N 284 
LYS   HZ1  H N N 285 
LYS   HZ2  H N N 286 
LYS   HZ3  H N N 287 
LYS   HXT  H N N 288 
MET   N    N N N 289 
MET   CA   C N S 290 
MET   C    C N N 291 
MET   O    O N N 292 
MET   CB   C N N 293 
MET   CG   C N N 294 
MET   SD   S N N 295 
MET   CE   C N N 296 
MET   OXT  O N N 297 
MET   H    H N N 298 
MET   H2   H N N 299 
MET   HA   H N N 300 
MET   HB2  H N N 301 
MET   HB3  H N N 302 
MET   HG2  H N N 303 
MET   HG3  H N N 304 
MET   HE1  H N N 305 
MET   HE2  H N N 306 
MET   HE3  H N N 307 
MET   HXT  H N N 308 
PHE   N    N N N 309 
PHE   CA   C N S 310 
PHE   C    C N N 311 
PHE   O    O N N 312 
PHE   CB   C N N 313 
PHE   CG   C Y N 314 
PHE   CD1  C Y N 315 
PHE   CD2  C Y N 316 
PHE   CE1  C Y N 317 
PHE   CE2  C Y N 318 
PHE   CZ   C Y N 319 
PHE   OXT  O N N 320 
PHE   H    H N N 321 
PHE   H2   H N N 322 
PHE   HA   H N N 323 
PHE   HB2  H N N 324 
PHE   HB3  H N N 325 
PHE   HD1  H N N 326 
PHE   HD2  H N N 327 
PHE   HE1  H N N 328 
PHE   HE2  H N N 329 
PHE   HZ   H N N 330 
PHE   HXT  H N N 331 
PRO   N    N N N 332 
PRO   CA   C N S 333 
PRO   C    C N N 334 
PRO   O    O N N 335 
PRO   CB   C N N 336 
PRO   CG   C N N 337 
PRO   CD   C N N 338 
PRO   OXT  O N N 339 
PRO   H    H N N 340 
PRO   HA   H N N 341 
PRO   HB2  H N N 342 
PRO   HB3  H N N 343 
PRO   HG2  H N N 344 
PRO   HG3  H N N 345 
PRO   HD2  H N N 346 
PRO   HD3  H N N 347 
PRO   HXT  H N N 348 
SER   N    N N N 349 
SER   CA   C N S 350 
SER   C    C N N 351 
SER   O    O N N 352 
SER   CB   C N N 353 
SER   OG   O N N 354 
SER   OXT  O N N 355 
SER   H    H N N 356 
SER   H2   H N N 357 
SER   HA   H N N 358 
SER   HB2  H N N 359 
SER   HB3  H N N 360 
SER   HG   H N N 361 
SER   HXT  H N N 362 
THR   N    N N N 363 
THR   CA   C N S 364 
THR   C    C N N 365 
THR   O    O N N 366 
THR   CB   C N R 367 
THR   OG1  O N N 368 
THR   CG2  C N N 369 
THR   OXT  O N N 370 
THR   H    H N N 371 
THR   H2   H N N 372 
THR   HA   H N N 373 
THR   HB   H N N 374 
THR   HG1  H N N 375 
THR   HG21 H N N 376 
THR   HG22 H N N 377 
THR   HG23 H N N 378 
THR   HXT  H N N 379 
TRP   N    N N N 380 
TRP   CA   C N S 381 
TRP   C    C N N 382 
TRP   O    O N N 383 
TRP   CB   C N N 384 
TRP   CG   C Y N 385 
TRP   CD1  C Y N 386 
TRP   CD2  C Y N 387 
TRP   NE1  N Y N 388 
TRP   CE2  C Y N 389 
TRP   CE3  C Y N 390 
TRP   CZ2  C Y N 391 
TRP   CZ3  C Y N 392 
TRP   CH2  C Y N 393 
TRP   OXT  O N N 394 
TRP   H    H N N 395 
TRP   H2   H N N 396 
TRP   HA   H N N 397 
TRP   HB2  H N N 398 
TRP   HB3  H N N 399 
TRP   HD1  H N N 400 
TRP   HE1  H N N 401 
TRP   HE3  H N N 402 
TRP   HZ2  H N N 403 
TRP   HZ3  H N N 404 
TRP   HH2  H N N 405 
TRP   HXT  H N N 406 
TYR   N    N N N 407 
TYR   CA   C N S 408 
TYR   C    C N N 409 
TYR   O    O N N 410 
TYR   CB   C N N 411 
TYR   CG   C Y N 412 
TYR   CD1  C Y N 413 
TYR   CD2  C Y N 414 
TYR   CE1  C Y N 415 
TYR   CE2  C Y N 416 
TYR   CZ   C Y N 417 
TYR   OH   O N N 418 
TYR   OXT  O N N 419 
TYR   H    H N N 420 
TYR   H2   H N N 421 
TYR   HA   H N N 422 
TYR   HB2  H N N 423 
TYR   HB3  H N N 424 
TYR   HD1  H N N 425 
TYR   HD2  H N N 426 
TYR   HE1  H N N 427 
TYR   HE2  H N N 428 
TYR   HH   H N N 429 
TYR   HXT  H N N 430 
VAL   N    N N N 431 
VAL   CA   C N S 432 
VAL   C    C N N 433 
VAL   O    O N N 434 
VAL   CB   C N N 435 
VAL   CG1  C N N 436 
VAL   CG2  C N N 437 
VAL   OXT  O N N 438 
VAL   H    H N N 439 
VAL   H2   H N N 440 
VAL   HA   H N N 441 
VAL   HB   H N N 442 
VAL   HG11 H N N 443 
VAL   HG12 H N N 444 
VAL   HG13 H N N 445 
VAL   HG21 H N N 446 
VAL   HG22 H N N 447 
VAL   HG23 H N N 448 
VAL   HXT  H N N 449 
# 
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 
A1I03 C1  C2   sing N N 1   
A1I03 C2  C3   sing N N 2   
A1I03 C2  N5   sing N N 3   
A1I03 C11 N3   sing Y N 4   
A1I03 C11 C10  doub Y N 5   
A1I03 N3  N4   sing Y N 6   
A1I03 C12 N5   sing Y N 7   
A1I03 C12 C13  doub Y N 8   
A1I03 C3  O1   doub N N 9   
A1I03 C3  N1   sing N N 10  
A1I03 C10 C9   sing Y N 11  
A1I03 N5  C15  sing Y N 12  
A1I03 N4  C9   doub Y N 13  
A1I03 N1  C4   sing N N 14  
A1I03 C9  C8   sing N N 15  
A1I03 C13 C14  sing Y N 16  
A1I03 C4  C5   sing N N 17  
A1I03 O2  C5   sing N N 18  
A1I03 C8  O3   doub N N 19  
A1I03 C8  N2   sing N N 20  
A1I03 C15 C14  doub Y N 21  
A1I03 N2  C7   sing N N 22  
A1I03 C5  C7   sing N N 23  
A1I03 C5  C6   sing N N 24  
A1I03 C13 H19  sing N N 25  
A1I03 C14 H20  sing N N 26  
A1I03 C11 H16  sing N N 27  
A1I03 C1  H2   sing N N 28  
A1I03 C1  H3   sing N N 29  
A1I03 C1  H1   sing N N 30  
A1I03 C2  H4   sing N N 31  
A1I03 N1  H5   sing N N 32  
A1I03 C4  H6   sing N N 33  
A1I03 C4  H7   sing N N 34  
A1I03 C6  H10  sing N N 35  
A1I03 C6  H8   sing N N 36  
A1I03 C6  H9   sing N N 37  
A1I03 O2  H11  sing N N 38  
A1I03 C7  H13  sing N N 39  
A1I03 C7  H12  sing N N 40  
A1I03 N2  H14  sing N N 41  
A1I03 C10 H15  sing N N 42  
A1I03 N3  H17  sing N N 43  
A1I03 C12 H18  sing N N 44  
A1I03 C15 H21  sing N N 45  
ALA   N   CA   sing N N 46  
ALA   N   H    sing N N 47  
ALA   N   H2   sing N N 48  
ALA   CA  C    sing N N 49  
ALA   CA  CB   sing N N 50  
ALA   CA  HA   sing N N 51  
ALA   C   O    doub N N 52  
ALA   C   OXT  sing N N 53  
ALA   CB  HB1  sing N N 54  
ALA   CB  HB2  sing N N 55  
ALA   CB  HB3  sing N N 56  
ALA   OXT HXT  sing N N 57  
ARG   N   CA   sing N N 58  
ARG   N   H    sing N N 59  
ARG   N   H2   sing N N 60  
ARG   CA  C    sing N N 61  
ARG   CA  CB   sing N N 62  
ARG   CA  HA   sing N N 63  
ARG   C   O    doub N N 64  
ARG   C   OXT  sing N N 65  
ARG   CB  CG   sing N N 66  
ARG   CB  HB2  sing N N 67  
ARG   CB  HB3  sing N N 68  
ARG   CG  CD   sing N N 69  
ARG   CG  HG2  sing N N 70  
ARG   CG  HG3  sing N N 71  
ARG   CD  NE   sing N N 72  
ARG   CD  HD2  sing N N 73  
ARG   CD  HD3  sing N N 74  
ARG   NE  CZ   sing N N 75  
ARG   NE  HE   sing N N 76  
ARG   CZ  NH1  sing N N 77  
ARG   CZ  NH2  doub N N 78  
ARG   NH1 HH11 sing N N 79  
ARG   NH1 HH12 sing N N 80  
ARG   NH2 HH21 sing N N 81  
ARG   NH2 HH22 sing N N 82  
ARG   OXT HXT  sing N N 83  
ASN   N   CA   sing N N 84  
ASN   N   H    sing N N 85  
ASN   N   H2   sing N N 86  
ASN   CA  C    sing N N 87  
ASN   CA  CB   sing N N 88  
ASN   CA  HA   sing N N 89  
ASN   C   O    doub N N 90  
ASN   C   OXT  sing N N 91  
ASN   CB  CG   sing N N 92  
ASN   CB  HB2  sing N N 93  
ASN   CB  HB3  sing N N 94  
ASN   CG  OD1  doub N N 95  
ASN   CG  ND2  sing N N 96  
ASN   ND2 HD21 sing N N 97  
ASN   ND2 HD22 sing N N 98  
ASN   OXT HXT  sing N N 99  
ASP   N   CA   sing N N 100 
ASP   N   H    sing N N 101 
ASP   N   H2   sing N N 102 
ASP   CA  C    sing N N 103 
ASP   CA  CB   sing N N 104 
ASP   CA  HA   sing N N 105 
ASP   C   O    doub N N 106 
ASP   C   OXT  sing N N 107 
ASP   CB  CG   sing N N 108 
ASP   CB  HB2  sing N N 109 
ASP   CB  HB3  sing N N 110 
ASP   CG  OD1  doub N N 111 
ASP   CG  OD2  sing N N 112 
ASP   OD2 HD2  sing N N 113 
ASP   OXT HXT  sing N N 114 
CYS   N   CA   sing N N 115 
CYS   N   H    sing N N 116 
CYS   N   H2   sing N N 117 
CYS   CA  C    sing N N 118 
CYS   CA  CB   sing N N 119 
CYS   CA  HA   sing N N 120 
CYS   C   O    doub N N 121 
CYS   C   OXT  sing N N 122 
CYS   CB  SG   sing N N 123 
CYS   CB  HB2  sing N N 124 
CYS   CB  HB3  sing N N 125 
CYS   SG  HG   sing N N 126 
CYS   OXT HXT  sing N N 127 
DMS   S   O    doub N N 128 
DMS   S   C1   sing N N 129 
DMS   S   C2   sing N N 130 
DMS   C1  H11  sing N N 131 
DMS   C1  H12  sing N N 132 
DMS   C1  H13  sing N N 133 
DMS   C2  H21  sing N N 134 
DMS   C2  H22  sing N N 135 
DMS   C2  H23  sing N N 136 
FMT   C   O1   doub N N 137 
FMT   C   O2   sing N N 138 
FMT   C   H    sing N N 139 
FMT   O2  HO2  sing N N 140 
GLN   N   CA   sing N N 141 
GLN   N   H    sing N N 142 
GLN   N   H2   sing N N 143 
GLN   CA  C    sing N N 144 
GLN   CA  CB   sing N N 145 
GLN   CA  HA   sing N N 146 
GLN   C   O    doub N N 147 
GLN   C   OXT  sing N N 148 
GLN   CB  CG   sing N N 149 
GLN   CB  HB2  sing N N 150 
GLN   CB  HB3  sing N N 151 
GLN   CG  CD   sing N N 152 
GLN   CG  HG2  sing N N 153 
GLN   CG  HG3  sing N N 154 
GLN   CD  OE1  doub N N 155 
GLN   CD  NE2  sing N N 156 
GLN   NE2 HE21 sing N N 157 
GLN   NE2 HE22 sing N N 158 
GLN   OXT HXT  sing N N 159 
GLU   N   CA   sing N N 160 
GLU   N   H    sing N N 161 
GLU   N   H2   sing N N 162 
GLU   CA  C    sing N N 163 
GLU   CA  CB   sing N N 164 
GLU   CA  HA   sing N N 165 
GLU   C   O    doub N N 166 
GLU   C   OXT  sing N N 167 
GLU   CB  CG   sing N N 168 
GLU   CB  HB2  sing N N 169 
GLU   CB  HB3  sing N N 170 
GLU   CG  CD   sing N N 171 
GLU   CG  HG2  sing N N 172 
GLU   CG  HG3  sing N N 173 
GLU   CD  OE1  doub N N 174 
GLU   CD  OE2  sing N N 175 
GLU   OE2 HE2  sing N N 176 
GLU   OXT HXT  sing N N 177 
GLY   N   CA   sing N N 178 
GLY   N   H    sing N N 179 
GLY   N   H2   sing N N 180 
GLY   CA  C    sing N N 181 
GLY   CA  HA2  sing N N 182 
GLY   CA  HA3  sing N N 183 
GLY   C   O    doub N N 184 
GLY   C   OXT  sing N N 185 
GLY   OXT HXT  sing N N 186 
HIS   N   CA   sing N N 187 
HIS   N   H    sing N N 188 
HIS   N   H2   sing N N 189 
HIS   CA  C    sing N N 190 
HIS   CA  CB   sing N N 191 
HIS   CA  HA   sing N N 192 
HIS   C   O    doub N N 193 
HIS   C   OXT  sing N N 194 
HIS   CB  CG   sing N N 195 
HIS   CB  HB2  sing N N 196 
HIS   CB  HB3  sing N N 197 
HIS   CG  ND1  sing Y N 198 
HIS   CG  CD2  doub Y N 199 
HIS   ND1 CE1  doub Y N 200 
HIS   ND1 HD1  sing N N 201 
HIS   CD2 NE2  sing Y N 202 
HIS   CD2 HD2  sing N N 203 
HIS   CE1 NE2  sing Y N 204 
HIS   CE1 HE1  sing N N 205 
HIS   NE2 HE2  sing N N 206 
HIS   OXT HXT  sing N N 207 
HOH   O   H1   sing N N 208 
HOH   O   H2   sing N N 209 
ILE   N   CA   sing N N 210 
ILE   N   H    sing N N 211 
ILE   N   H2   sing N N 212 
ILE   CA  C    sing N N 213 
ILE   CA  CB   sing N N 214 
ILE   CA  HA   sing N N 215 
ILE   C   O    doub N N 216 
ILE   C   OXT  sing N N 217 
ILE   CB  CG1  sing N N 218 
ILE   CB  CG2  sing N N 219 
ILE   CB  HB   sing N N 220 
ILE   CG1 CD1  sing N N 221 
ILE   CG1 HG12 sing N N 222 
ILE   CG1 HG13 sing N N 223 
ILE   CG2 HG21 sing N N 224 
ILE   CG2 HG22 sing N N 225 
ILE   CG2 HG23 sing N N 226 
ILE   CD1 HD11 sing N N 227 
ILE   CD1 HD12 sing N N 228 
ILE   CD1 HD13 sing N N 229 
ILE   OXT HXT  sing N N 230 
LEU   N   CA   sing N N 231 
LEU   N   H    sing N N 232 
LEU   N   H2   sing N N 233 
LEU   CA  C    sing N N 234 
LEU   CA  CB   sing N N 235 
LEU   CA  HA   sing N N 236 
LEU   C   O    doub N N 237 
LEU   C   OXT  sing N N 238 
LEU   CB  CG   sing N N 239 
LEU   CB  HB2  sing N N 240 
LEU   CB  HB3  sing N N 241 
LEU   CG  CD1  sing N N 242 
LEU   CG  CD2  sing N N 243 
LEU   CG  HG   sing N N 244 
LEU   CD1 HD11 sing N N 245 
LEU   CD1 HD12 sing N N 246 
LEU   CD1 HD13 sing N N 247 
LEU   CD2 HD21 sing N N 248 
LEU   CD2 HD22 sing N N 249 
LEU   CD2 HD23 sing N N 250 
LEU   OXT HXT  sing N N 251 
LYS   N   CA   sing N N 252 
LYS   N   H    sing N N 253 
LYS   N   H2   sing N N 254 
LYS   CA  C    sing N N 255 
LYS   CA  CB   sing N N 256 
LYS   CA  HA   sing N N 257 
LYS   C   O    doub N N 258 
LYS   C   OXT  sing N N 259 
LYS   CB  CG   sing N N 260 
LYS   CB  HB2  sing N N 261 
LYS   CB  HB3  sing N N 262 
LYS   CG  CD   sing N N 263 
LYS   CG  HG2  sing N N 264 
LYS   CG  HG3  sing N N 265 
LYS   CD  CE   sing N N 266 
LYS   CD  HD2  sing N N 267 
LYS   CD  HD3  sing N N 268 
LYS   CE  NZ   sing N N 269 
LYS   CE  HE2  sing N N 270 
LYS   CE  HE3  sing N N 271 
LYS   NZ  HZ1  sing N N 272 
LYS   NZ  HZ2  sing N N 273 
LYS   NZ  HZ3  sing N N 274 
LYS   OXT HXT  sing N N 275 
MET   N   CA   sing N N 276 
MET   N   H    sing N N 277 
MET   N   H2   sing N N 278 
MET   CA  C    sing N N 279 
MET   CA  CB   sing N N 280 
MET   CA  HA   sing N N 281 
MET   C   O    doub N N 282 
MET   C   OXT  sing N N 283 
MET   CB  CG   sing N N 284 
MET   CB  HB2  sing N N 285 
MET   CB  HB3  sing N N 286 
MET   CG  SD   sing N N 287 
MET   CG  HG2  sing N N 288 
MET   CG  HG3  sing N N 289 
MET   SD  CE   sing N N 290 
MET   CE  HE1  sing N N 291 
MET   CE  HE2  sing N N 292 
MET   CE  HE3  sing N N 293 
MET   OXT HXT  sing N N 294 
PHE   N   CA   sing N N 295 
PHE   N   H    sing N N 296 
PHE   N   H2   sing N N 297 
PHE   CA  C    sing N N 298 
PHE   CA  CB   sing N N 299 
PHE   CA  HA   sing N N 300 
PHE   C   O    doub N N 301 
PHE   C   OXT  sing N N 302 
PHE   CB  CG   sing N N 303 
PHE   CB  HB2  sing N N 304 
PHE   CB  HB3  sing N N 305 
PHE   CG  CD1  doub Y N 306 
PHE   CG  CD2  sing Y N 307 
PHE   CD1 CE1  sing Y N 308 
PHE   CD1 HD1  sing N N 309 
PHE   CD2 CE2  doub Y N 310 
PHE   CD2 HD2  sing N N 311 
PHE   CE1 CZ   doub Y N 312 
PHE   CE1 HE1  sing N N 313 
PHE   CE2 CZ   sing Y N 314 
PHE   CE2 HE2  sing N N 315 
PHE   CZ  HZ   sing N N 316 
PHE   OXT HXT  sing N N 317 
PRO   N   CA   sing N N 318 
PRO   N   CD   sing N N 319 
PRO   N   H    sing N N 320 
PRO   CA  C    sing N N 321 
PRO   CA  CB   sing N N 322 
PRO   CA  HA   sing N N 323 
PRO   C   O    doub N N 324 
PRO   C   OXT  sing N N 325 
PRO   CB  CG   sing N N 326 
PRO   CB  HB2  sing N N 327 
PRO   CB  HB3  sing N N 328 
PRO   CG  CD   sing N N 329 
PRO   CG  HG2  sing N N 330 
PRO   CG  HG3  sing N N 331 
PRO   CD  HD2  sing N N 332 
PRO   CD  HD3  sing N N 333 
PRO   OXT HXT  sing N N 334 
SER   N   CA   sing N N 335 
SER   N   H    sing N N 336 
SER   N   H2   sing N N 337 
SER   CA  C    sing N N 338 
SER   CA  CB   sing N N 339 
SER   CA  HA   sing N N 340 
SER   C   O    doub N N 341 
SER   C   OXT  sing N N 342 
SER   CB  OG   sing N N 343 
SER   CB  HB2  sing N N 344 
SER   CB  HB3  sing N N 345 
SER   OG  HG   sing N N 346 
SER   OXT HXT  sing N N 347 
THR   N   CA   sing N N 348 
THR   N   H    sing N N 349 
THR   N   H2   sing N N 350 
THR   CA  C    sing N N 351 
THR   CA  CB   sing N N 352 
THR   CA  HA   sing N N 353 
THR   C   O    doub N N 354 
THR   C   OXT  sing N N 355 
THR   CB  OG1  sing N N 356 
THR   CB  CG2  sing N N 357 
THR   CB  HB   sing N N 358 
THR   OG1 HG1  sing N N 359 
THR   CG2 HG21 sing N N 360 
THR   CG2 HG22 sing N N 361 
THR   CG2 HG23 sing N N 362 
THR   OXT HXT  sing N N 363 
TRP   N   CA   sing N N 364 
TRP   N   H    sing N N 365 
TRP   N   H2   sing N N 366 
TRP   CA  C    sing N N 367 
TRP   CA  CB   sing N N 368 
TRP   CA  HA   sing N N 369 
TRP   C   O    doub N N 370 
TRP   C   OXT  sing N N 371 
TRP   CB  CG   sing N N 372 
TRP   CB  HB2  sing N N 373 
TRP   CB  HB3  sing N N 374 
TRP   CG  CD1  doub Y N 375 
TRP   CG  CD2  sing Y N 376 
TRP   CD1 NE1  sing Y N 377 
TRP   CD1 HD1  sing N N 378 
TRP   CD2 CE2  doub Y N 379 
TRP   CD2 CE3  sing Y N 380 
TRP   NE1 CE2  sing Y N 381 
TRP   NE1 HE1  sing N N 382 
TRP   CE2 CZ2  sing Y N 383 
TRP   CE3 CZ3  doub Y N 384 
TRP   CE3 HE3  sing N N 385 
TRP   CZ2 CH2  doub Y N 386 
TRP   CZ2 HZ2  sing N N 387 
TRP   CZ3 CH2  sing Y N 388 
TRP   CZ3 HZ3  sing N N 389 
TRP   CH2 HH2  sing N N 390 
TRP   OXT HXT  sing N N 391 
TYR   N   CA   sing N N 392 
TYR   N   H    sing N N 393 
TYR   N   H2   sing N N 394 
TYR   CA  C    sing N N 395 
TYR   CA  CB   sing N N 396 
TYR   CA  HA   sing N N 397 
TYR   C   O    doub N N 398 
TYR   C   OXT  sing N N 399 
TYR   CB  CG   sing N N 400 
TYR   CB  HB2  sing N N 401 
TYR   CB  HB3  sing N N 402 
TYR   CG  CD1  doub Y N 403 
TYR   CG  CD2  sing Y N 404 
TYR   CD1 CE1  sing Y N 405 
TYR   CD1 HD1  sing N N 406 
TYR   CD2 CE2  doub Y N 407 
TYR   CD2 HD2  sing N N 408 
TYR   CE1 CZ   doub Y N 409 
TYR   CE1 HE1  sing N N 410 
TYR   CE2 CZ   sing Y N 411 
TYR   CE2 HE2  sing N N 412 
TYR   CZ  OH   sing N N 413 
TYR   OH  HH   sing N N 414 
TYR   OXT HXT  sing N N 415 
VAL   N   CA   sing N N 416 
VAL   N   H    sing N N 417 
VAL   N   H2   sing N N 418 
VAL   CA  C    sing N N 419 
VAL   CA  CB   sing N N 420 
VAL   CA  HA   sing N N 421 
VAL   C   O    doub N N 422 
VAL   C   OXT  sing N N 423 
VAL   CB  CG1  sing N N 424 
VAL   CB  CG2  sing N N 425 
VAL   CB  HB   sing N N 426 
VAL   CG1 HG11 sing N N 427 
VAL   CG1 HG12 sing N N 428 
VAL   CG1 HG13 sing N N 429 
VAL   CG2 HG21 sing N N 430 
VAL   CG2 HG22 sing N N 431 
VAL   CG2 HG23 sing N N 432 
VAL   OXT HXT  sing N N 433 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Other government'           ?      F12602 1 
'Research Council of Norway' Norway 273588 2 
# 
_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      Other 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          'In-house determined apo structure' 
# 
_atom_sites.entry_id                    9I7K 
_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]   0.009926 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.009597 
_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]   0.007013 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.pdbx_scat_Z 
_atom_type.pdbx_N_electrons 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
C 6  6  2.3103  20.8439 1.0201 10.2075 1.5888 0.5687  0.8651 51.6512 0.2156   
H 1  1  0.4930  10.5109 0.3229 26.1257 0.1402 3.1424  0.0408 57.7997 0.0030   
N 7  7  12.2220 0.0057  3.1346 9.8933  2.0141 28.9975 1.1672 0.5826  -11.5379 
O 8  8  3.0487  13.2771 2.2870 5.7011  1.5464 0.3239  0.8671 32.9089 0.2508   
S 16 16 6.9054  1.4679  5.2035 22.2151 1.4379 0.2536  1.5863 56.1720 1.0182   
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
_atom_site.calc_flag 
_atom_site.pdbx_tls_group_id 
ATOM   1     N N    . ARG   A 1 8   ? 44.971  -21.305 -35.126 1   36.893  ? 3   ARG   B N    1 ? 1 
ATOM   2     C CA   . ARG   A 1 8   ? 44.496  -19.908 -34.86  1   39.364  ? 3   ARG   B CA   1 ? 1 
ATOM   3     C C    . ARG   A 1 8   ? 43.17   -20.008 -34.091 1   36.109  ? 3   ARG   B C    1 ? 1 
ATOM   4     O O    . ARG   A 1 8   ? 42.329  -20.832 -34.399 1   34.264  ? 3   ARG   B O    1 ? 1 
ATOM   5     C CB   . ARG   A 1 8   ? 44.314  -18.959 -36.073 1   39.592  ? 3   ARG   B CB   1 ? 1 
ATOM   6     C CG   . ARG   A 1 8   ? 44.313  -17.641 -36.111 0   30      ? 3   ARG   B CG   1 ? 1 
ATOM   7     C CD   . ARG   A 1 8   ? 44.67   -16.992 -37.435 0   30      ? 3   ARG   B CD   1 ? 1 
ATOM   8     N NE   . ARG   A 1 8   ? 43.587  -17.083 -38.419 0   30      ? 3   ARG   B NE   1 ? 1 
ATOM   9     C CZ   . ARG   A 1 8   ? 43.511  -17.94  -39.427 0   30      ? 3   ARG   B CZ   1 ? 1 
ATOM   10    N NH1  . ARG   A 1 8   ? 42.549  -17.811 -40.324 0   30      ? 3   ARG   B NH1  1 ? 1 
ATOM   11    N NH2  . ARG   A 1 8   ? 44.406  -18.903 -39.547 0   30      ? 3   ARG   B NH2  1 ? 1 
ATOM   12    H H    . ARG   A 1 8   ? 45.748  -21.276 -35.582 1   37.685  ? 3   ARG   B H    1 c 1 
ATOM   13    H HA   . ARG   A 1 8   ? 45.175  -19.486 -34.276 1   38.009  ? 3   ARG   B HA   1 c 1 
ATOM   14    H HB2  . ARG   A 1 8   ? 45.085  -19.062 -36.672 1   39.386  ? 3   ARG   B HB2  1 c 1 
ATOM   15    H HB3  . ARG   A 1 8   ? 43.513  -19.231 -36.572 1   39.544  ? 3   ARG   B HB3  1 c 1 
ATOM   16    H HG2  . ARG   A 1 8   ? 43.444  -17.282 -35.828 0   30      ? 3   ARG   B HG2  1 c 1 
ATOM   17    H HG3  . ARG   A 1 8   ? 44.985  -17.362 -35.452 0   30      ? 3   ARG   B HG3  1 c 1 
ATOM   18    H HD2  . ARG   A 1 8   ? 44.883  -16.049 -37.281 0   30      ? 3   ARG   B HD2  1 c 1 
ATOM   19    H HD3  . ARG   A 1 8   ? 45.469  -17.426 -37.798 0   30      ? 3   ARG   B HD3  1 c 1 
ATOM   20    H HE   . ARG   A 1 8   ? 42.928  -16.52  -38.336 0   30      ? 3   ARG   B HE   1 c 1 
ATOM   21    H HH11 . ARG   A 1 8   ? 41.962  -17.154 -40.247 0   30      ? 3   ARG   B HH11 1 c 1 
ATOM   22    H HH12 . ARG   A 1 8   ? 42.497  -18.382 -40.997 0   30      ? 3   ARG   B HH12 1 c 1 
ATOM   23    H HH21 . ARG   A 1 8   ? 45.056  -18.974 -38.953 0   30      ? 3   ARG   B HH21 1 c 1 
ATOM   24    H HH22 . ARG   A 1 8   ? 44.351  -19.472 -40.221 0   30      ? 3   ARG   B HH22 1 c 1 
ATOM   25    N N    . ARG   A 1 9   ? 43.005  -19.155 -33.078 1   35.176  ? 4   ARG   B N    1 ? 1 
ATOM   26    C CA   . ARG   A 1 9   ? 41.797  -19.035 -32.285 1   31.972  ? 4   ARG   B CA   1 ? 1 
ATOM   27    C C    . ARG   A 1 9   ? 40.803  -18.118 -33.013 1   32.321  ? 4   ARG   B C    1 ? 1 
ATOM   28    O O    . ARG   A 1 9   ? 41.177  -17.29  -33.852 1   23.692  ? 4   ARG   B O    1 ? 1 
ATOM   29    C CB   . ARG   A 1 9   ? 42.127  -18.441 -30.915 1   32.772  ? 4   ARG   B CB   1 ? 1 
ATOM   30    C CG   . ARG   A 1 9   ? 43.191  -19.261 -30.207 1   36.876  ? 4   ARG   B CG   1 ? 1 
ATOM   31    C CD   . ARG   A 1 9   ? 43.332  -18.927 -28.746 1   40.552  ? 4   ARG   B CD   1 ? 1 
ATOM   32    N NE   . ARG   A 1 9   ? 43.851  -17.567 -28.54  1   37.5    ? 4   ARG   B NE   1 ? 1 
ATOM   33    C CZ   . ARG   A 1 9   ? 43.735  -16.908 -27.382 1   35.166  ? 4   ARG   B CZ   1 ? 1 
ATOM   34    N NH1  . ARG   A 1 9   ? 43.334  -17.483 -26.259 1   35.437  ? 4   ARG   B NH1  1 ? 1 
ATOM   35    N NH2  . ARG   A 1 9   ? 43.934  -15.626 -27.34  1   33.356  ? 4   ARG   B NH2  1 ? 1 
ATOM   36    H H    . ARG   A 1 9   ? 43.675  -18.556 -32.908 1   34.333  ? 4   ARG   B H    1 c 1 
ATOM   37    H HA   . ARG   A 1 9   ? 41.398  -19.933 -32.154 1   33.27   ? 4   ARG   B HA   1 c 1 
ATOM   38    H HB2  . ARG   A 1 9   ? 42.446  -17.52  -31.025 1   33.015  ? 4   ARG   B HB2  1 c 1 
ATOM   39    H HB3  . ARG   A 1 9   ? 41.315  -18.422 -30.366 1   33.51   ? 4   ARG   B HB3  1 c 1 
ATOM   40    H HG2  . ARG   A 1 9   ? 42.973  -20.215 -30.294 1   37.073  ? 4   ARG   B HG2  1 c 1 
ATOM   41    H HG3  . ARG   A 1 9   ? 44.06   -19.113 -30.638 1   36.527  ? 4   ARG   B HG3  1 c 1 
ATOM   42    H HD2  . ARG   A 1 9   ? 42.458  -19.016 -28.317 1   39.176  ? 4   ARG   B HD2  1 c 1 
ATOM   43    H HD3  . ARG   A 1 9   ? 43.94   -19.57  -28.327 1   39.279  ? 4   ARG   B HD3  1 c 1 
ATOM   44    H HE   . ARG   A 1 9   ? 44.263  -17.174 -29.203 1   37.192  ? 4   ARG   B HE   1 c 1 
ATOM   45    H HH11 . ARG   A 1 9   ? 43.744  -18.21  -25.968 1   35.746  ? 4   ARG   B HH11 1 c 1 
ATOM   46    H HH12 . ARG   A 1 9   ? 42.659  -17.136 -25.805 1   35.527  ? 4   ARG   B HH12 1 c 1 
ATOM   47    H HH21 . ARG   A 1 9   ? 43.754  -15.134 -28.05  1   33.476  ? 4   ARG   B HH21 1 c 1 
ATOM   48    H HH22 . ARG   A 1 9   ? 44.26   -15.244 -26.61  1   33.711  ? 4   ARG   B HH22 1 c 1 
ATOM   49    N N    . ARG   A 1 10  ? 39.523  -18.302 -32.682 1   30.353  ? 5   ARG   B N    1 ? 1 
ATOM   50    C CA   . ARG   A 1 10  ? 38.429  -17.558 -33.295 1   29.848  ? 5   ARG   B CA   1 ? 1 
ATOM   51    C C    . ARG   A 1 10  ? 38.16   -16.299 -32.478 1   25.597  ? 5   ARG   B C    1 ? 1 
ATOM   52    O O    . ARG   A 1 10  ? 38.376  -16.3   -31.28  1   24.918  ? 5   ARG   B O    1 ? 1 
ATOM   53    C CB   . ARG   A 1 10  ? 37.201  -18.449 -33.472 1   30.615  ? 5   ARG   B CB   1 ? 1 
ATOM   54    C CG   . ARG   A 1 10  ? 37.425  -19.519 -34.547 1   32.519  ? 5   ARG   B CG   1 ? 1 
ATOM   55    C CD   . ARG   A 1 10  ? 36.373  -20.606 -34.443 1   31.239  ? 5   ARG   B CD   1 ? 1 
ATOM   56    N NE   . ARG   A 1 10  ? 35.047  -20.089 -34.75  1   31.705  ? 5   ARG   B NE   1 ? 1 
ATOM   57    C CZ   . ARG   A 1 10  ? 33.894  -20.723 -34.743 1   32.168  ? 5   ARG   B CZ   1 ? 1 
ATOM   58    N NH1  . ARG   A 1 10  ? 33.814  -21.949 -34.293 1   33.366  ? 5   ARG   B NH1  1 ? 1 
ATOM   59    N NH2  . ARG   A 1 10  ? 32.824  -20.09  -35.168 1   30.437  ? 5   ARG   B NH2  1 ? 1 
ATOM   60    H H    . ARG   A 1 10  ? 39.311  -18.909 -32.031 1   31.108  ? 5   ARG   B H    1 c 1 
ATOM   61    H HA   . ARG   A 1 10  ? 38.693  -17.295 -34.213 1   28.948  ? 5   ARG   B HA   1 c 1 
ATOM   62    H HB2  . ARG   A 1 10  ? 36.993  -18.884 -32.618 1   31.158  ? 5   ARG   B HB2  1 c 1 
ATOM   63    H HB3  . ARG   A 1 10  ? 36.436  -17.891 -33.724 1   30.761  ? 5   ARG   B HB3  1 c 1 
ATOM   64    H HG2  . ARG   A 1 10  ? 37.375  -19.105 -35.436 1   31.512  ? 5   ARG   B HG2  1 c 1 
ATOM   65    H HG3  . ARG   A 1 10  ? 38.314  -19.921 -34.442 1   31.779  ? 5   ARG   B HG3  1 c 1 
ATOM   66    H HD2  . ARG   A 1 10  ? 36.591  -21.326 -35.07  1   31.985  ? 5   ARG   B HD2  1 c 1 
ATOM   67    H HD3  . ARG   A 1 10  ? 36.373  -20.983 -33.539 1   31.993  ? 5   ARG   B HD3  1 c 1 
ATOM   68    H HE   . ARG   A 1 10  ? 35.003  -19.264 -35     1   31.261  ? 5   ARG   B HE   1 c 1 
ATOM   69    H HH11 . ARG   A 1 10  ? 34.114  -22.142 -33.484 1   33.283  ? 5   ARG   B HH11 1 c 1 
ATOM   70    H HH12 . ARG   A 1 10  ? 33.458  -22.58  -34.801 1   33.433  ? 5   ARG   B HH12 1 c 1 
ATOM   71    H HH21 . ARG   A 1 10  ? 32.62   -19.296 -34.837 1   30.666  ? 5   ARG   B HH21 1 c 1 
ATOM   72    H HH22 . ARG   A 1 10  ? 32.311  -20.464 -35.784 1   31.074  ? 5   ARG   B HH22 1 c 1 
ATOM   73    N N    . VAL   A 1 11  ? 37.748  -15.23  -33.193 1   25.419  ? 6   VAL   B N    1 ? 1 
ATOM   74    C CA   . VAL   A 1 11  ? 37.587  -13.89  -32.652 1   22.727  ? 6   VAL   B CA   1 ? 1 
ATOM   75    C C    . VAL   A 1 11  ? 36.16   -13.447 -32.919 1   22.256  ? 6   VAL   B C    1 ? 1 
ATOM   76    O O    . VAL   A 1 11  ? 35.706  -13.483 -34.07  1   21.3    ? 6   VAL   B O    1 ? 1 
ATOM   77    C CB   . VAL   A 1 11  ? 38.589  -12.885 -33.261 1   22.199  ? 6   VAL   B CB   1 ? 1 
ATOM   78    C CG1  . VAL   A 1 11  ? 38.503  -11.529 -32.588 1   20.379  ? 6   VAL   B CG1  1 ? 1 
ATOM   79    C CG2  . VAL   A 1 11  ? 40.023  -13.388 -33.145 1   24.387  ? 6   VAL   B CG2  1 ? 1 
ATOM   80    H H    . VAL   A 1 11  ? 37.533  -15.349 -34.074 1   24.837  ? 6   VAL   B H    1 c 1 
ATOM   81    H HA   . VAL   A 1 11  ? 37.745  -13.913 -31.694 1   23.119  ? 6   VAL   B HA   1 c 1 
ATOM   82    H HB   . VAL   A 1 11  ? 38.367  -12.78  -34.216 1   22.214  ? 6   VAL   B HB   1 c 1 
ATOM   83    H HG11 . VAL   A 1 11  ? 38.514  -11.645 -31.623 1   20.96   ? 6   VAL   B HG11 1 c 1 
ATOM   84    H HG12 . VAL   A 1 11  ? 37.682  -11.081 -32.848 1   20.779  ? 6   VAL   B HG12 1 c 1 
ATOM   85    H HG13 . VAL   A 1 11  ? 39.256  -10.973 -32.852 1   20.616  ? 6   VAL   B HG13 1 c 1 
ATOM   86    H HG21 . VAL   A 1 11  ? 40.646  -12.693 -33.412 1   23.539  ? 6   VAL   B HG21 1 c 1 
ATOM   87    H HG22 . VAL   A 1 11  ? 40.146  -14.159 -33.723 1   23.908  ? 6   VAL   B HG22 1 c 1 
ATOM   88    H HG23 . VAL   A 1 11  ? 40.202  -13.644 -32.224 1   23.869  ? 6   VAL   B HG23 1 c 1 
ATOM   89    N N    . VAL   A 1 12  ? 35.526  -12.92  -31.866 1   20.187  ? 7   VAL   B N    1 ? 1 
ATOM   90    C CA   . VAL   A 1 12  ? 34.157  -12.46  -31.927 1   19.768  ? 7   VAL   B CA   1 ? 1 
ATOM   91    C C    . VAL   A 1 12  ? 34.106  -11.028 -31.394 1   19.525  ? 7   VAL   B C    1 ? 1 
ATOM   92    O O    . VAL   A 1 12  ? 35.024  -10.592 -30.678 1   22.14   ? 7   VAL   B O    1 ? 1 
ATOM   93    C CB   . VAL   A 1 12  ? 33.186  -13.418 -31.199 1   20.428  ? 7   VAL   B CB   1 ? 1 
ATOM   94    C CG1  . VAL   A 1 12  ? 33.019  -14.698 -32.013 1   22.185  ? 7   VAL   B CG1  1 ? 1 
ATOM   95    C CG2  . VAL   A 1 12  ? 33.559  -13.718 -29.742 1   21.517  ? 7   VAL   B CG2  1 ? 1 
ATOM   96    H H    . VAL   A 1 12  ? 35.962  -12.829 -31.068 1   20.603  ? 7   VAL   B H    1 c 1 
ATOM   97    H HA   . VAL   A 1 12  ? 33.874  -12.425 -32.859 1   19.86   ? 7   VAL   B HA   1 c 1 
ATOM   98    H HB   . VAL   A 1 12  ? 32.309  -12.971 -31.183 1   20.841  ? 7   VAL   B HB   1 c 1 
ATOM   99    H HG11 . VAL   A 1 12  ? 33.882  -15.131 -32.119 1   21.755  ? 7   VAL   B HG11 1 c 1 
ATOM   100   H HG12 . VAL   A 1 12  ? 32.656  -14.483 -32.889 1   21.609  ? 7   VAL   B HG12 1 c 1 
ATOM   101   H HG13 . VAL   A 1 12  ? 32.411  -15.3   -31.551 1   22.075  ? 7   VAL   B HG13 1 c 1 
ATOM   102   H HG21 . VAL   A 1 12  ? 32.852  -14.243 -29.33  1   21.596  ? 7   VAL   B HG21 1 c 1 
ATOM   103   H HG22 . VAL   A 1 12  ? 33.67   -12.889 -29.249 1   21.092  ? 7   VAL   B HG22 1 c 1 
ATOM   104   H HG23 . VAL   A 1 12  ? 34.387  -14.224 -29.718 1   21.327  ? 7   VAL   B HG23 1 c 1 
ATOM   105   N N    . ILE   A 1 13  ? 33.042  -10.323 -31.809 1   19.465  ? 8   ILE   B N    1 ? 1 
ATOM   106   C CA   . ILE   A 1 13  ? 32.699  -8.974  -31.379 1   20.658  ? 8   ILE   B CA   1 ? 1 
ATOM   107   C C    . ILE   A 1 13  ? 31.691  -9.093  -30.256 1   21.15   ? 8   ILE   B C    1 ? 1 
ATOM   108   O O    . ILE   A 1 13  ? 30.639  -9.661  -30.5   1   22.226  ? 8   ILE   B O    1 ? 1 
ATOM   109   C CB   . ILE   A 1 13  ? 32.133  -8.141  -32.552 1   20.961  ? 8   ILE   B CB   1 ? 1 
ATOM   110   C CG1  . ILE   A 1 13  ? 33.022  -8.194  -33.836 1   22.704  ? 8   ILE   B CG1  1 ? 1 
ATOM   111   C CG2  . ILE   A 1 13  ? 31.8    -6.713  -32.122 1   20.58   ? 8   ILE   B CG2  1 ? 1 
ATOM   112   C CD1  . ILE   A 1 13  ? 34.462  -7.929  -33.566 1   27.613  ? 8   ILE   B CD1  1 ? 1 
ATOM   113   H H    . ILE   A 1 13  ? 32.467  -10.715 -32.402 1   19.868  ? 8   ILE   B H    1 c 1 
ATOM   114   H HA   . ILE   A 1 13  ? 33.491  -8.534  -31.057 1   20.399  ? 8   ILE   B HA   1 c 1 
ATOM   115   H HB   . ILE   A 1 13  ? 31.284  -8.556  -32.804 1   21.327  ? 8   ILE   B HB   1 c 1 
ATOM   116   H HG12 . ILE   A 1 13  ? 32.936  -9.081  -34.241 1   23.446  ? 8   ILE   B HG12 1 c 1 
ATOM   117   H HG13 . ILE   A 1 13  ? 32.694  -7.539  -34.485 1   23.126  ? 8   ILE   B HG13 1 c 1 
ATOM   118   H HG21 . ILE   A 1 13  ? 31.765  -6.13   -32.898 1   20.457  ? 8   ILE   B HG21 1 c 1 
ATOM   119   H HG22 . ILE   A 1 13  ? 32.483  -6.39   -31.51  1   20.578  ? 8   ILE   B HG22 1 c 1 
ATOM   120   H HG23 . ILE   A 1 13  ? 30.936  -6.696  -31.675 1   20.807  ? 8   ILE   B HG23 1 c 1 
ATOM   121   H HD11 . ILE   A 1 13  ? 34.545  -7.221  -32.899 1   25.855  ? 8   ILE   B HD11 1 c 1 
ATOM   122   H HD12 . ILE   A 1 13  ? 34.899  -7.646  -34.392 1   25.755  ? 8   ILE   B HD12 1 c 1 
ATOM   123   H HD13 . ILE   A 1 13  ? 34.892  -8.74   -33.235 1   26.072  ? 8   ILE   B HD13 1 c 1 
ATOM   124   N N    . THR   A 1 14  ? 32.048  -8.641  -29.051 1   22.22   ? 9   THR   B N    1 ? 1 
ATOM   125   C CA   . THR   A 1 14  ? 31.193  -8.707  -27.881 1   24.725  ? 9   THR   B CA   1 ? 1 
ATOM   126   C C    . THR   A 1 14  ? 30.752  -7.331  -27.42  1   22.783  ? 9   THR   B C    1 ? 1 
ATOM   127   O O    . THR   A 1 14  ? 29.862  -7.281  -26.59  1   23.524  ? 9   THR   B O    1 ? 1 
ATOM   128   C CB   . THR   A 1 14  ? 31.832  -9.509  -26.752 1   24.249  ? 9   THR   B CB   1 ? 1 
ATOM   129   O OG1  . THR   A 1 14  ? 33.093  -8.949  -26.419 1   25.176  ? 9   THR   B OG1  1 ? 1 
ATOM   130   C CG2  . THR   A 1 14  ? 32.085  -10.938 -27.165 1   26.525  ? 9   THR   B CG2  1 ? 1 
ATOM   131   H H    . THR   A 1 14  ? 32.897  -8.325  -28.929 1   22.229  ? 9   THR   B H    1 c 1 
ATOM   132   H HA   . THR   A 1 14  ? 30.376  -9.18   -28.118 1   23.986  ? 9   THR   B HA   1 c 1 
ATOM   133   H HB   . THR   A 1 14  ? 31.249  -9.501  -25.956 1   25.237  ? 9   THR   B HB   1 c 1 
ATOM   134   H HG1  . THR   A 1 14  ? 33.6    -8.952  -27.127 0   25.5    ? 9   THR   B HG1  1 c 1 
ATOM   135   H HG21 . THR   A 1 14  ? 32.258  -11.478 -26.378 1   26.184  ? 9   THR   B HG21 1 c 1 
ATOM   136   H HG22 . THR   A 1 14  ? 32.853  -10.976 -27.76  1   25.673  ? 9   THR   B HG22 1 c 1 
ATOM   137   H HG23 . THR   A 1 14  ? 31.304  -11.288 -27.626 1   26.004  ? 9   THR   B HG23 1 c 1 
ATOM   138   N N    . GLY   A 1 15  ? 31.232  -6.243  -28.01  1   19.108  ? 10  GLY   B N    1 ? 1 
ATOM   139   C CA   . GLY   A 1 15  ? 30.836  -4.927  -27.572 1   21.147  ? 10  GLY   B CA   1 ? 1 
ATOM   140   C C    . GLY   A 1 15  ? 31.189  -3.895  -28.636 1   20.393  ? 10  GLY   B C    1 ? 1 
ATOM   141   O O    . GLY   A 1 15  ? 32.157  -4.079  -29.367 1   17.443  ? 10  GLY   B O    1 ? 1 
ATOM   142   H H    . GLY   A 1 15  ? 31.828  -6.301  -28.698 1   20.139  ? 10  GLY   B H    1 c 1 
ATOM   143   H HA2  . GLY   A 1 15  ? 29.877  -4.905  -27.4   1   20.742  ? 10  GLY   B HA2  1 c 1 
ATOM   144   H HA3  . GLY   A 1 15  ? 31.303  -4.711  -26.732 1   20.608  ? 10  GLY   B HA3  1 c 1 
ATOM   145   N N    . MET   A 1 16  ? 30.374  -2.838  -28.736 1   19.24   ? 11  MET   B N    1 ? 1 
ATOM   146   C CA   . MET   A 1 16  ? 30.607  -1.783  -29.701 1   18.621  ? 11  MET   B CA   1 ? 1 
ATOM   147   C C    . MET   A 1 16  ? 30.27   -0.45   -29.054 1   19.207  ? 11  MET   B C    1 ? 1 
ATOM   148   O O    . MET   A 1 16  ? 29.432  -0.376  -28.162 1   20.234  ? 11  MET   B O    1 ? 1 
ATOM   149   C CB   . MET   A 1 16  ? 29.779  -2.031  -30.974 1   19.984  ? 11  MET   B CB   1 ? 1 
ATOM   150   C CG   . MET   A 1 16  ? 30.12   -3.367  -31.654 1   20.836  ? 11  MET   B CG   1 ? 1 
ATOM   151   S SD   . MET   A 1 16  ? 29.469  -3.734  -33.29  1   23.117  ? 11  MET   B SD   1 ? 1 
ATOM   152   C CE   . MET   A 1 16  ? 27.723  -3.569  -32.945 1   22.013  ? 11  MET   B CE   1 ? 1 
ATOM   153   H H    . MET   A 1 16  ? 29.642  -2.775  -28.192 1   19.665  ? 11  MET   B H    1 c 1 
ATOM   154   H HA   . MET   A 1 16  ? 31.553  -1.772  -29.939 1   18.814  ? 11  MET   B HA   1 c 1 
ATOM   155   H HB2  . MET   A 1 16  ? 28.827  -2.023  -30.739 1   19.988  ? 11  MET   B HB2  1 c 1 
ATOM   156   H HB3  . MET   A 1 16  ? 29.941  -1.298  -31.605 1   19.623  ? 11  MET   B HB3  1 c 1 
ATOM   157   H HG2  . MET   A 1 16  ? 31.091  -3.436  -31.711 1   20.92   ? 11  MET   B HG2  1 c 1 
ATOM   158   H HG3  . MET   A 1 16  ? 29.816  -4.088  -31.075 1   21.282  ? 11  MET   B HG3  1 c 1 
ATOM   159   H HE1  . MET   A 1 16  ? 27.211  -3.82   -33.736 1   22.336  ? 11  MET   B HE1  1 c 1 
ATOM   160   H HE2  . MET   A 1 16  ? 27.484  -4.153  -32.203 1   22.567  ? 11  MET   B HE2  1 c 1 
ATOM   161   H HE3  . MET   A 1 16  ? 27.525  -2.644  -32.708 1   22.268  ? 11  MET   B HE3  1 c 1 
ATOM   162   N N    . GLY   A 1 17  ? 30.91   0.598   -29.538 1   16.183  ? 12  GLY   B N    1 ? 1 
ATOM   163   C CA   . GLY   A 1 17  ? 30.7    1.964   -29.081 1   16.971  ? 12  GLY   B CA   1 ? 1 
ATOM   164   C C    . GLY   A 1 17  ? 31.05   2.967   -30.174 1   15.575  ? 12  GLY   B C    1 ? 1 
ATOM   165   O O    . GLY   A 1 17  ? 31.854  2.66    -31.051 1   14.68   ? 12  GLY   B O    1 ? 1 
ATOM   166   H H    . GLY   A 1 17  ? 31.525  0.47    -30.203 1   16.811  ? 12  GLY   B H    1 c 1 
ATOM   167   H HA2  . GLY   A 1 17  ? 29.757  2.092   -28.817 1   16.725  ? 12  GLY   B HA2  1 c 1 
ATOM   168   H HA3  . GLY   A 1 17  ? 31.249  2.118   -28.308 1   16.623  ? 12  GLY   B HA3  1 c 1 
ATOM   169   N N    . MET   A 1 18  ? 30.425  4.139   -30.143 1   15.904  ? 13  MET   B N    1 ? 1 
ATOM   170   C CA   . MET   A 1 18  ? 30.5    5.065   -31.281 1   17.572  ? 13  MET   B CA   1 ? 1 
ATOM   171   C C    . MET   A 1 18  ? 30.092  6.478   -30.897 1   17.217  ? 13  MET   B C    1 ? 1 
ATOM   172   O O    . MET   A 1 18  ? 29.15   6.634   -30.162 1   17.4    ? 13  MET   B O    1 ? 1 
ATOM   173   C CB   . MET   A 1 18  ? 29.575  4.564   -32.382 1   17.698  ? 13  MET   B CB   1 ? 1 
ATOM   174   C CG   . MET   A 1 18  ? 29.252  5.494   -33.481 1   20.857  ? 13  MET   B CG   1 ? 1 
ATOM   175   S SD   . MET   A 1 18  ? 28.5    4.806   -34.96  1   21.185  ? 13  MET   B SD   1 ? 1 
ATOM   176   C CE   . MET   A 1 18  ? 29.287  3.227   -35.254 1   22.417  ? 13  MET   B CE   1 ? 1 
ATOM   177   H H    . MET   A 1 18  ? 29.926  4.371   -29.416 1   16.439  ? 13  MET   B H    1 c 1 
ATOM   178   H HA   . MET   A 1 18  ? 31.418  5.079   -31.607 1   16.951  ? 13  MET   B HA   1 c 1 
ATOM   179   H HB2  . MET   A 1 18  ? 29.989  3.763   -32.754 1   18.321  ? 13  MET   B HB2  1 c 1 
ATOM   180   H HB3  . MET   A 1 18  ? 28.733  4.286   -31.963 1   18.536  ? 13  MET   B HB3  1 c 1 
ATOM   181   H HG2  . MET   A 1 18  ? 28.633  6.174   -33.151 1   20.145  ? 13  MET   B HG2  1 c 1 
ATOM   182   H HG3  . MET   A 1 18  ? 30.073  5.954   -33.752 1   19.916  ? 13  MET   B HG3  1 c 1 
ATOM   183   H HE1  . MET   A 1 18  ? 29.025  2.888   -36.129 1   21.986  ? 13  MET   B HE1  1 c 1 
ATOM   184   H HE2  . MET   A 1 18  ? 30.255  3.337   -35.222 1   21.905  ? 13  MET   B HE2  1 c 1 
ATOM   185   H HE3  . MET   A 1 18  ? 29.009  2.602   -34.563 1   22.14   ? 13  MET   B HE3  1 c 1 
ATOM   186   N N    . LEU   A 1 19  ? 30.804  7.482   -31.441 1   17.373  ? 14  LEU   B N    1 ? 1 
ATOM   187   C CA   . LEU   A 1 19  ? 30.315  8.825   -31.656 1   16.175  ? 14  LEU   B CA   1 ? 1 
ATOM   188   C C    . LEU   A 1 19  ? 30.36   9.053   -33.155 1   16.149  ? 14  LEU   B C    1 ? 1 
ATOM   189   O O    . LEU   A 1 19  ? 31.396  8.812   -33.744 1   16.29   ? 14  LEU   B O    1 ? 1 
ATOM   190   C CB   . LEU   A 1 19  ? 31.252  9.81    -30.991 1   17.291  ? 14  LEU   B CB   1 ? 1 
ATOM   191   C CG   . LEU   A 1 19  ? 31.452  9.691   -29.479 1   18.724  ? 14  LEU   B CG   1 ? 1 
ATOM   192   C CD1  . LEU   A 1 19  ? 32.338  10.887  -29.067 1   18.49   ? 14  LEU   B CD1  1 ? 1 
ATOM   193   C CD2  . LEU   A 1 19  ? 30.193  9.719   -28.707 1   19.339  ? 14  LEU   B CD2  1 ? 1 
ATOM   194   H H    . LEU   A 1 19  ? 31.675  7.32    -31.666 1   16.872  ? 14  LEU   B H    1 c 1 
ATOM   195   H HA   . LEU   A 1 19  ? 29.393  8.931   -31.311 1   16.795  ? 14  LEU   B HA   1 c 1 
ATOM   196   H HB2  . LEU   A 1 19  ? 32.139  9.731   -31.413 1   17.152  ? 14  LEU   B HB2  1 c 1 
ATOM   197   H HB3  . LEU   A 1 19  ? 30.923  10.718  -31.189 1   17.368  ? 14  LEU   B HB3  1 c 1 
ATOM   198   H HG   . LEU   A 1 19  ? 31.935  8.847   -29.285 1   18.435  ? 14  LEU   B HG   1 c 1 
ATOM   199   H HD11 . LEU   A 1 19  ? 33.134  10.914  -29.622 1   18.375  ? 14  LEU   B HD11 1 c 1 
ATOM   200   H HD12 . LEU   A 1 19  ? 32.598  10.792  -28.135 1   18.693  ? 14  LEU   B HD12 1 c 1 
ATOM   201   H HD13 . LEU   A 1 19  ? 31.839  11.714  -29.179 1   18.672  ? 14  LEU   B HD13 1 c 1 
ATOM   202   H HD21 . LEU   A 1 19  ? 29.707  8.891   -28.843 1   19.207  ? 14  LEU   B HD21 1 c 1 
ATOM   203   H HD22 . LEU   A 1 19  ? 29.647  10.467  -29.003 1   19.29   ? 14  LEU   B HD22 1 c 1 
ATOM   204   H HD23 . LEU   A 1 19  ? 30.393  9.821   -27.761 1   19.39   ? 14  LEU   B HD23 1 c 1 
ATOM   205   N N    . SER   A 1 20  ? 29.321  9.633   -33.741 1   14.933  ? 15  SER   B N    1 ? 1 
ATOM   206   C CA   . SER   A 1 20  ? 29.296  9.944   -35.157 1   15.582  ? 15  SER   B CA   1 ? 1 
ATOM   207   C C    . SER   A 1 20  ? 28.502  11.202  -35.391 1   16.685  ? 15  SER   B C    1 ? 1 
ATOM   208   O O    . SER   A 1 20  ? 27.813  11.665  -34.483 1   14.409  ? 15  SER   B O    1 ? 1 
ATOM   209   C CB   . SER   A 1 20  ? 28.747  8.805   -35.949 1   15.418  ? 15  SER   B CB   1 ? 1 
ATOM   210   O OG   . SER   A 1 20  ? 27.34   8.783   -35.868 1   17.422  ? 15  SER   B OG   1 ? 1 
ATOM   211   H H    . SER   A 1 20  ? 28.582  9.834   -33.241 1   15.572  ? 15  SER   B H    1 c 1 
ATOM   212   H HA   . SER   A 1 20  ? 30.218  10.112  -35.456 1   15.507  ? 15  SER   B HA   1 c 1 
ATOM   213   H HB2  . SER   A 1 20  ? 29.021  8.881   -36.879 1   15.76   ? 15  SER   B HB2  1 c 1 
ATOM   214   H HB3  . SER   A 1 20  ? 29.103  7.967   -35.597 1   15.828  ? 15  SER   B HB3  1 c 1 
ATOM   215   H HG   . SER   A 1 20  ? 27.054  8.14    -36.317 0   17.01   ? 15  SER   B HG   1 c 1 
ATOM   216   N N    . PRO   A 1 21  ? 28.535  11.769  -36.627 1   17.208  ? 16  PRO   B N    1 ? 1 
ATOM   217   C CA   . PRO   A 1 21  ? 27.599  12.829  -36.958 1   16.24   ? 16  PRO   B CA   1 ? 1 
ATOM   218   C C    . PRO   A 1 21  ? 26.096  12.504  -36.912 1   16.515  ? 16  PRO   B C    1 ? 1 
ATOM   219   O O    . PRO   A 1 21  ? 25.296  13.429  -37.035 1   17.157  ? 16  PRO   B O    1 ? 1 
ATOM   220   C CB   . PRO   A 1 21  ? 28.093  13.213  -38.366 1   17.811  ? 16  PRO   B CB   1 ? 1 
ATOM   221   C CG   . PRO   A 1 21  ? 29.567  12.836  -38.388 1   16.613  ? 16  PRO   B CG   1 ? 1 
ATOM   222   C CD   . PRO   A 1 21  ? 29.504  11.504  -37.722 1   16.942  ? 16  PRO   B CD   1 ? 1 
ATOM   223   H HA   . PRO   A 1 21  ? 27.771  13.563  -36.351 1   16.898  ? 16  PRO   B HA   1 c 1 
ATOM   224   H HB2  . PRO   A 1 21  ? 27.596  12.72   -39.06  1   17.125  ? 16  PRO   B HB2  1 c 1 
ATOM   225   H HB3  . PRO   A 1 21  ? 27.981  14.178  -38.522 1   17.301  ? 16  PRO   B HB3  1 c 1 
ATOM   226   H HG2  . PRO   A 1 21  ? 29.911  12.77   -39.301 1   16.835  ? 16  PRO   B HG2  1 c 1 
ATOM   227   H HG3  . PRO   A 1 21  ? 30.111  13.464  -37.871 1   16.994  ? 16  PRO   B HG3  1 c 1 
ATOM   228   H HD2  . PRO   A 1 21  ? 29.169  10.814  -38.337 1   16.794  ? 16  PRO   B HD2  1 c 1 
ATOM   229   H HD3  . PRO   A 1 21  ? 30.386  11.247  -37.392 1   16.774  ? 16  PRO   B HD3  1 c 1 
ATOM   230   N N    . LEU   A 1 22  ? 25.728  11.219  -36.815 1   17.1    ? 17  LEU   B N    1 ? 1 
ATOM   231   C CA   . LEU   A 1 22  ? 24.368  10.748  -36.656 1   20.21   ? 17  LEU   B CA   1 ? 1 
ATOM   232   C C    . LEU   A 1 22  ? 23.94   10.436  -35.224 1   23.3    ? 17  LEU   B C    1 ? 1 
ATOM   233   O O    . LEU   A 1 22  ? 22.739  10.218  -35.03  1   22.281  ? 17  LEU   B O    1 ? 1 
ATOM   234   C CB   . LEU   A 1 22  ? 24.182  9.519   -37.543 1   20.645  ? 17  LEU   B CB   1 ? 1 
ATOM   235   C CG   . LEU   A 1 22  ? 24.305  9.799   -39.054 1   18.767  ? 17  LEU   B CG   1 ? 1 
ATOM   236   C CD1  . LEU   A 1 22  ? 24.115  8.524   -39.779 1   21.736  ? 17  LEU   B CD1  1 ? 1 
ATOM   237   C CD2  . LEU   A 1 22  ? 23.329  10.816  -39.506 1   19.626  ? 17  LEU   B CD2  1 ? 1 
ATOM   238   H H    . LEU   A 1 22  ? 26.358  10.577  -36.959 1   17.485  ? 17  LEU   B H    1 c 1 
ATOM   239   H HA   . LEU   A 1 22  ? 23.749  11.451  -36.951 1   20.215  ? 17  LEU   B HA   1 c 1 
ATOM   240   H HB2  . LEU   A 1 22  ? 24.847  8.839   -37.288 1   20.026  ? 17  LEU   B HB2  1 c 1 
ATOM   241   H HB3  . LEU   A 1 22  ? 23.288  9.139   -37.378 1   20.213  ? 17  LEU   B HB3  1 c 1 
ATOM   242   H HG   . LEU   A 1 22  ? 25.219  10.131  -39.243 1   19.676  ? 17  LEU   B HG   1 c 1 
ATOM   243   H HD11 . LEU   A 1 22  ? 24.75   7.864   -39.453 1   20.688  ? 17  LEU   B HD11 1 c 1 
ATOM   244   H HD12 . LEU   A 1 22  ? 24.259  8.664   -40.73  1   20.676  ? 17  LEU   B HD12 1 c 1 
ATOM   245   H HD13 . LEU   A 1 22  ? 23.21   8.2     -39.633 1   20.83   ? 17  LEU   B HD13 1 c 1 
ATOM   246   H HD21 . LEU   A 1 22  ? 23.632  11.702  -39.246 1   19.465  ? 17  LEU   B HD21 1 c 1 
ATOM   247   H HD22 . LEU   A 1 22  ? 22.46   10.64   -39.105 1   19.51   ? 17  LEU   B HD22 1 c 1 
ATOM   248   H HD23 . LEU   A 1 22  ? 23.25   10.789  -40.469 1   19.359  ? 17  LEU   B HD23 1 c 1 
ATOM   249   N N    . GLY   A 1 23  ? 24.849  10.397  -34.255 1   19.016  ? 18  GLY   B N    1 ? 1 
ATOM   250   C CA   . GLY   A 1 23  ? 24.443  10.208  -32.864 1   18.146  ? 18  GLY   B CA   1 ? 1 
ATOM   251   C C    . GLY   A 1 23  ? 25.606  9.916   -31.944 1   17.79   ? 18  GLY   B C    1 ? 1 
ATOM   252   O O    . GLY   A 1 23  ? 26.731  9.608   -32.4   1   16.884  ? 18  GLY   B O    1 ? 1 
ATOM   253   H H    . GLY   A 1 23  ? 25.741  10.457  -34.445 1   19.529  ? 18  GLY   B H    1 c 1 
ATOM   254   H HA2  . GLY   A 1 23  ? 23.976  11.019  -32.555 1   18.489  ? 18  GLY   B HA2  1 c 1 
ATOM   255   H HA3  . GLY   A 1 23  ? 23.814  9.464   -32.816 1   18.433  ? 18  GLY   B HA3  1 c 1 
ATOM   256   N N    . LEU   A 1 24  ? 25.313  9.977   -30.627 1   17.868  ? 19  LEU   B N    1 ? 1 
ATOM   257   C CA   . LEU   A 1 24  ? 26.315  9.872   -29.57  1   18.868  ? 19  LEU   B CA   1 ? 1 
ATOM   258   C C    . LEU   A 1 24  ? 26.476  8.45    -29.053 1   16.734  ? 19  LEU   B C    1 ? 1 
ATOM   259   O O    . LEU   A 1 24  ? 27.098  8.245   -28.025 1   16.295  ? 19  LEU   B O    1 ? 1 
ATOM   260   C CB   . LEU   A 1 24  ? 25.889  10.833  -28.444 1   20.568  ? 19  LEU   B CB   1 ? 1 
ATOM   261   C CG   . LEU   A 1 24  ? 25.849  12.31   -28.844 1   23.368  ? 19  LEU   B CG   1 ? 1 
ATOM   262   C CD1  . LEU   A 1 24  ? 25.18   13.138  -27.752 1   26.978  ? 19  LEU   B CD1  1 ? 1 
ATOM   263   C CD2  . LEU   A 1 24  ? 27.26   12.807  -29.14  1   24.552  ? 19  LEU   B CD2  1 ? 1 
ATOM   264   H H    . LEU   A 1 24  ? 24.436  10.068  -30.38  1   18.316  ? 19  LEU   B H    1 c 1 
ATOM   265   H HA   . LEU   A 1 24  ? 27.193  10.155  -29.922 1   18.366  ? 19  LEU   B HA   1 c 1 
ATOM   266   H HB2  . LEU   A 1 24  ? 24.994  10.568  -28.129 1   20.995  ? 19  LEU   B HB2  1 c 1 
ATOM   267   H HB3  . LEU   A 1 24  ? 26.511  10.738  -27.689 1   20.942  ? 19  LEU   B HB3  1 c 1 
ATOM   268   H HG   . LEU   A 1 24  ? 25.307  12.408  -29.667 1   23.504  ? 19  LEU   B HG   1 c 1 
ATOM   269   H HD11 . LEU   A 1 24  ? 24.268  12.827  -27.621 1   26.105  ? 19  LEU   B HD11 1 c 1 
ATOM   270   H HD12 . LEU   A 1 24  ? 25.168  14.074  -28.015 1   26.019  ? 19  LEU   B HD12 1 c 1 
ATOM   271   H HD13 . LEU   A 1 24  ? 25.676  13.043  -26.921 1   26.086  ? 19  LEU   B HD13 1 c 1 
ATOM   272   H HD21 . LEU   A 1 24  ? 27.543  12.485  -30.012 1   23.856  ? 19  LEU   B HD21 1 c 1 
ATOM   273   H HD22 . LEU   A 1 24  ? 27.875  12.485  -28.46  1   24.105  ? 19  LEU   B HD22 1 c 1 
ATOM   274   H HD23 . LEU   A 1 24  ? 27.265  13.779  -29.142 1   24.235  ? 19  LEU   B HD23 1 c 1 
ATOM   275   N N    . ASP   A 1 25  ? 25.875  7.478   -29.716 1   17.47   ? 20  ASP   B N    1 ? 1 
ATOM   276   C CA   . ASP   A 1 25  ? 26.072  6.078   -29.445 1   19.584  ? 20  ASP   B CA   1 ? 1 
ATOM   277   C C    . ASP   A 1 25  ? 25.786  5.277   -30.718 1   18.478  ? 20  ASP   B C    1 ? 1 
ATOM   278   O O    . ASP   A 1 25  ? 25.391  5.842   -31.735 1   16.4    ? 20  ASP   B O    1 ? 1 
ATOM   279   C CB   . ASP   A 1 25  ? 25.297  5.7     -28.184 1   22.702  ? 20  ASP   B CB   1 ? 1 
ATOM   280   C CG   . ASP   A 1 25  ? 23.783  5.743   -28.26  1   26.918  ? 20  ASP   B CG   1 ? 1 
ATOM   281   O OD1  . ASP   A 1 25  ? 23.201  5.836   -29.416 1   26.086  ? 20  ASP   B OD1  1 ? 1 
ATOM   282   O OD2  . ASP   A 1 25  ? 23.218  5.621   -27.13  1   28.153  ? 20  ASP   B OD2  1 ? 1 
ATOM   283   H H    . ASP   A 1 25  ? 25.215  7.678   -30.31  1   17.725  ? 20  ASP   B H    1 c 1 
ATOM   284   H HA   . ASP   A 1 25  ? 26.997  5.919   -29.205 1   19.355  ? 20  ASP   B HA   1 c 1 
ATOM   285   H HB2  . ASP   A 1 25  ? 25.508  4.795   -27.924 1   22.913  ? 20  ASP   B HB2  1 c 1 
ATOM   286   H HB3  . ASP   A 1 25  ? 25.561  6.252   -27.423 1   22.966  ? 20  ASP   B HB3  1 c 1 
ATOM   287   N N    . VAL   A 1 26  ? 25.916  3.96    -30.599 1   18.793  ? 21  VAL   B N    1 ? 1 
ATOM   288   C CA   . VAL   A 1 26  ? 25.644  3.033   -31.673 1   18.789  ? 21  VAL   B CA   1 ? 1 
ATOM   289   C C    . VAL   A 1 26  ? 24.159  3.024   -32.045 1   20.304  ? 21  VAL   B C    1 ? 1 
ATOM   290   O O    . VAL   A 1 26  ? 23.881  3.157   -33.253 1   18.326  ? 21  VAL   B O    1 ? 1 
ATOM   291   C CB   . VAL   A 1 26  ? 26.201  1.633   -31.381 1   20.589  ? 21  VAL   B CB   1 ? 1 
ATOM   292   C CG1  . VAL   A 1 26  ? 25.736  0.62    -32.43  1   21.367  ? 21  VAL   B CG1  1 ? 1 
ATOM   293   C CG2  . VAL   A 1 26  ? 27.751  1.657   -31.236 1   20.14   ? 21  VAL   B CG2  1 ? 1 
ATOM   294   H H    . VAL   A 1 26  ? 26.218  3.615   -29.808 1   18.961  ? 21  VAL   B H    1 c 1 
ATOM   295   H HA   . VAL   A 1 26  ? 26.133  3.362   -32.456 1   19.096  ? 21  VAL   B HA   1 c 1 
ATOM   296   H HB   . VAL   A 1 26  ? 25.868  1.341   -30.52  1   20.566  ? 21  VAL   B HB   1 c 1 
ATOM   297   H HG11 . VAL   A 1 26  ? 25.725  1.039   -33.307 1   20.932  ? 21  VAL   B HG11 1 c 1 
ATOM   298   H HG12 . VAL   A 1 26  ? 24.848  0.293   -32.209 1   21.3    ? 21  VAL   B HG12 1 c 1 
ATOM   299   H HG13 . VAL   A 1 26  ? 26.353  -0.132  -32.447 1   21.096  ? 21  VAL   B HG13 1 c 1 
ATOM   300   H HG21 . VAL   A 1 26  ? 28.073  0.757   -31.059 1   20.27   ? 21  VAL   B HG21 1 c 1 
ATOM   301   H HG22 . VAL   A 1 26  ? 28.007  2.238   -30.502 1   20.246  ? 21  VAL   B HG22 1 c 1 
ATOM   302   H HG23 . VAL   A 1 26  ? 28.148  1.983   -32.06  1   20.002  ? 21  VAL   B HG23 1 c 1 
ATOM   303   N N    A PRO   A 1 27  ? 23.182  2.811   -31.119 0.5 22.013  ? 22  PRO   B N    1 ? 1 
ATOM   304   N N    B PRO   A 1 27  ? 23.186  2.8     -31.115 0.5 21.66   ? 22  PRO   B N    1 ? 1 
ATOM   305   C CA   A PRO   A 1 27  ? 21.778  2.705   -31.534 0.5 22.329  ? 22  PRO   B CA   1 ? 1 
ATOM   306   C CA   B PRO   A 1 27  ? 21.777  2.705   -31.517 0.5 21.946  ? 22  PRO   B CA   1 ? 1 
ATOM   307   C C    A PRO   A 1 27  ? 21.2    3.926   -32.254 0.5 22.37   ? 22  PRO   B C    1 ? 1 
ATOM   308   C C    B PRO   A 1 27  ? 21.201  3.923   -32.249 0.5 22.147  ? 22  PRO   B C    1 ? 1 
ATOM   309   O O    A PRO   A 1 27  ? 20.522  3.756   -33.273 0.5 23.778  ? 22  PRO   B O    1 ? 1 
ATOM   310   O O    B PRO   A 1 27  ? 20.526  3.752   -33.27  0.5 23.556  ? 22  PRO   B O    1 ? 1 
ATOM   311   C CB   A PRO   A 1 27  ? 21.005  2.35    -30.223 0.5 22.562  ? 22  PRO   B CB   1 ? 1 
ATOM   312   C CB   B PRO   A 1 27  ? 21.05   2.394   -30.163 0.5 21.948  ? 22  PRO   B CB   1 ? 1 
ATOM   313   C CG   A PRO   A 1 27  ? 21.951  2.676   -29.095 0.5 21.838  ? 22  PRO   B CG   1 ? 1 
ATOM   314   C CG   B PRO   A 1 27  ? 22.092  1.706   -29.31  0.5 21.036  ? 22  PRO   B CG   1 ? 1 
ATOM   315   C CD   A PRO   A 1 27  ? 23.335  2.451   -29.693 0.5 21.242  ? 22  PRO   B CD   1 ? 1 
ATOM   316   C CD   B PRO   A 1 27  ? 23.35   2.436   -29.689 0.5 20.698  ? 22  PRO   B CD   1 ? 1 
ATOM   317   H HA   A PRO   A 1 27  ? 21.719  1.929   -32.146 0.5 22.241  ? 22  PRO   B HA   1 c 1 
ATOM   318   H HA   B PRO   A 1 27  ? 21.692  1.914   -32.107 0.5 21.86   ? 22  PRO   B HA   1 c 1 
ATOM   319   H HB2  A PRO   A 1 27  ? 20.179  2.884   -30.151 0.5 22.526  ? 22  PRO   B HB2  1 c 1 
ATOM   320   H HB2  B PRO   A 1 27  ? 20.739  3.225   -29.734 0.5 21.894  ? 22  PRO   B HB2  1 c 1 
ATOM   321   H HB3  A PRO   A 1 27  ? 20.762  1.395   -30.21  0.5 22.53   ? 22  PRO   B HB3  1 c 1 
ATOM   322   H HB3  B PRO   A 1 27  ? 20.273  1.804   -30.31  0.5 21.942  ? 22  PRO   B HB3  1 c 1 
ATOM   323   H HG2  A PRO   A 1 27  ? 21.84   3.603   -28.801 0.5 22.026  ? 22  PRO   B HG2  1 c 1 
ATOM   324   H HG2  B PRO   A 1 27  ? 21.896  1.811   -28.356 0.5 21.494  ? 22  PRO   B HG2  1 c 1 
ATOM   325   H HG3  A PRO   A 1 27  ? 21.802  2.08    -28.331 0.5 22.201  ? 22  PRO   B HG3  1 c 1 
ATOM   326   H HG3  B PRO   A 1 27  ? 22.156  0.753   -29.523 0.5 21.31   ? 22  PRO   B HG3  1 c 1 
ATOM   327   H HD2  A PRO   A 1 27  ? 23.989  3.014   -29.242 0.5 21.492  ? 22  PRO   B HD2  1 c 1 
ATOM   328   H HD2  B PRO   A 1 27  ? 23.461  3.217   -29.138 0.5 21.078  ? 22  PRO   B HD2  1 c 1 
ATOM   329   H HD3  A PRO   A 1 27  ? 23.608  1.512   -29.597 0.5 21.584  ? 22  PRO   B HD3  1 c 1 
ATOM   330   H HD3  B PRO   A 1 27  ? 24.107  1.86    -29.542 0.5 20.935  ? 22  PRO   B HD3  1 c 1 
ATOM   331   N N    . SER   A 1 28  ? 21.534  5.127   -31.757 1   21.994  ? 23  SER   B N    1 ? 1 
ATOM   332   C CA   . SER   A 1 28  ? 21.144  6.389   -32.38  1   22.323  ? 23  SER   B CA   1 ? 1 
ATOM   333   C C    . SER   A 1 28  ? 21.783  6.603   -33.751 1   20.197  ? 23  SER   B C    1 ? 1 
ATOM   334   O O    . SER   A 1 28  ? 21.108  7.049   -34.694 1   18.574  ? 23  SER   B O    1 ? 1 
ATOM   335   C CB   . SER   A 1 28  ? 21.372  7.577   -31.474 1   24.512  ? 23  SER   B CB   1 ? 1 
ATOM   336   O OG   . SER   A 1 28  ? 22.757  7.766   -31.235 1   23.283  ? 23  SER   B OG   1 ? 1 
ATOM   337   H H    A SER   A 1 28  ? 22.033  5.155   -30.992 0.5 22.261  ? 23  SER   B H    1 c 1 
ATOM   338   H H    B SER   A 1 28  ? 22.034  5.157   -30.993 0.5 22.208  ? 23  SER   B H    1 c 1 
ATOM   339   H HA   . SER   A 1 28  ? 20.165  6.336   -32.531 1   22.359  ? 23  SER   B HA   1 c 1 
ATOM   340   H HB2  . SER   A 1 28  ? 21.001  8.378   -31.891 1   23.759  ? 23  SER   B HB2  1 c 1 
ATOM   341   H HB3  . SER   A 1 28  ? 20.912  7.432   -30.626 1   24.005  ? 23  SER   B HB3  1 c 1 
ATOM   342   H HG   . SER   A 1 28  ? 22.855  8.438   -30.743 0   22.69   ? 23  SER   B HG   1 c 1 
ATOM   343   N N    . SER   A 1 29  ? 23.074  6.259   -33.877 1   18.989  ? 24  SER   B N    1 ? 1 
ATOM   344   C CA   . SER   A 1 29  ? 23.795  6.335   -35.158 1   18.145  ? 24  SER   B CA   1 ? 1 
ATOM   345   C C    . SER   A 1 29  ? 23.182  5.393   -36.204 1   17.185  ? 24  SER   B C    1 ? 1 
ATOM   346   O O    . SER   A 1 29  ? 22.881  5.801   -37.335 1   17.35   ? 24  SER   B O    1 ? 1 
ATOM   347   C CB   . SER   A 1 29  ? 25.302  6.064   -34.961 1   18.39   ? 24  SER   B CB   1 ? 1 
ATOM   348   O OG   . SER   A 1 29  ? 25.881  7.081   -34.168 1   17.767  ? 24  SER   B OG   1 ? 1 
ATOM   349   H H    . SER   A 1 29  ? 23.545  6.003   -33.136 1   19.178  ? 24  SER   B H    1 c 1 
ATOM   350   H HA   . SER   A 1 29  ? 23.698  7.261   -35.498 1   18.123  ? 24  SER   B HA   1 c 1 
ATOM   351   H HB2  . SER   A 1 29  ? 25.422  5.2     -34.525 1   18.194  ? 24  SER   B HB2  1 c 1 
ATOM   352   H HB3  . SER   A 1 29  ? 25.743  6.036   -35.831 1   17.992  ? 24  SER   B HB3  1 c 1 
ATOM   353   H HG   . SER   A 1 29  ? 26.702  6.932   -34.076 0   18.36   ? 24  SER   B HG   1 c 1 
ATOM   354   N N    . TRP   A 1 30  ? 22.912  4.166   -35.773 1   16.431  ? 25  TRP   B N    1 ? 1 
ATOM   355   C CA   . TRP   A 1 30  ? 22.339  3.131   -36.628 1   19.305  ? 25  TRP   B CA   1 ? 1 
ATOM   356   C C    . TRP   A 1 30  ? 20.92   3.435   -37.082 1   20.969  ? 25  TRP   B C    1 ? 1 
ATOM   357   O O    . TRP   A 1 30  ? 20.594  3.126   -38.229 1   18.941  ? 25  TRP   B O    1 ? 1 
ATOM   358   C CB   . TRP   A 1 30  ? 22.344  1.782   -35.919 1   18.614  ? 25  TRP   B CB   1 ? 1 
ATOM   359   C CG   . TRP   A 1 30  ? 21.955  0.636   -36.789 1   19.768  ? 25  TRP   B CG   1 ? 1 
ATOM   360   C CD1  . TRP   A 1 30  ? 21.017  -0.282  -36.443 1   20.025  ? 25  TRP   B CD1  1 ? 1 
ATOM   361   C CD2  . TRP   A 1 30  ? 22.556  0.196   -38.031 1   20.416  ? 25  TRP   B CD2  1 ? 1 
ATOM   362   N NE1  . TRP   A 1 30  ? 20.94   -1.238  -37.416 1   22.495  ? 25  TRP   B NE1  1 ? 1 
ATOM   363   C CE2  . TRP   A 1 30  ? 21.867  -0.984  -38.397 1   20.805  ? 25  TRP   B CE2  1 ? 1 
ATOM   364   C CE3  . TRP   A 1 30  ? 23.594  0.641   -38.863 1   19.378  ? 25  TRP   B CE3  1 ? 1 
ATOM   365   C CZ2  . TRP   A 1 30  ? 22.189  -1.726  -39.523 1   19.49   ? 25  TRP   B CZ2  1 ? 1 
ATOM   366   C CZ3  . TRP   A 1 30  ? 23.915  -0.107  -39.992 1   22.33   ? 25  TRP   B CZ3  1 ? 1 
ATOM   367   C CH2  . TRP   A 1 30  ? 23.223  -1.291  -40.311 1   20.208  ? 25  TRP   B CH2  1 ? 1 
ATOM   368   H H    . TRP   A 1 30  ? 23.132  3.932   -34.917 1   17.36   ? 25  TRP   B H    1 c 1 
ATOM   369   H HA   . TRP   A 1 30  ? 22.911  3.057   -37.434 1   18.668  ? 25  TRP   B HA   1 c 1 
ATOM   370   H HB2  . TRP   A 1 30  ? 23.246  1.62    -35.567 1   19.008  ? 25  TRP   B HB2  1 c 1 
ATOM   371   H HB3  . TRP   A 1 30  ? 21.73   1.828   -35.155 1   19.252  ? 25  TRP   B HB3  1 c 1 
ATOM   372   H HD1  . TRP   A 1 30  ? 20.454  -0.24   -35.686 1   20.727  ? 25  TRP   B HD1  1 c 1 
ATOM   373   H HE1  . TRP   A 1 30  ? 20.386  -1.913  -37.412 1   21.668  ? 25  TRP   B HE1  1 c 1 
ATOM   374   H HE3  . TRP   A 1 30  ? 24.077  1.42    -38.653 1   20.102  ? 25  TRP   B HE3  1 c 1 
ATOM   375   H HZ2  . TRP   A 1 30  ? 21.725  -2.52   -39.726 1   20.17   ? 25  TRP   B HZ2  1 c 1 
ATOM   376   H HZ3  . TRP   A 1 30  ? 24.606  0.19    -40.561 1   20.886  ? 25  TRP   B HZ3  1 c 1 
ATOM   377   H HH2  . TRP   A 1 30  ? 23.442  -1.768  -41.089 1   20.468  ? 25  TRP   B HH2  1 c 1 
ATOM   378   N N    . GLU   A 1 31  ? 20.104  4.002   -36.168 1   22.902  ? 26  GLU   B N    1 ? 1 
ATOM   379   C CA   . GLU   A 1 31  ? 18.772  4.483   -36.536 1   24.065  ? 26  GLU   B CA   1 ? 1 
ATOM   380   C C    . GLU   A 1 31  ? 18.888  5.496   -37.677 1   21.878  ? 26  GLU   B C    1 ? 1 
ATOM   381   O O    . GLU   A 1 31  ? 18.148  5.36    -38.647 1   19.396  ? 26  GLU   B O    1 ? 1 
ATOM   382   C CB   . GLU   A 1 31  ? 18.001  5.016   -35.324 1   27.478  ? 26  GLU   B CB   1 ? 1 
ATOM   383   C CG   . GLU   A 1 31  ? 16.578  5.469   -35.623 1   34.892  ? 26  GLU   B CG   1 ? 1 
ATOM   384   C CD   . GLU   A 1 31  ? 16.029  6.539   -34.699 1   52.098  ? 26  GLU   B CD   1 ? 1 
ATOM   385   O OE1  . GLU   A 1 31  ? 16.265  6.415   -33.48  1   54.715  ? 26  GLU   B OE1  1 ? 1 
ATOM   386   O OE2  . GLU   A 1 31  ? 15.38   7.492   -35.205 1   80.211  ? 26  GLU   B OE2  1 ? 1 
ATOM   387   H H    . GLU   A 1 31  ? 20.358  4.051   -35.292 1   22.741  ? 26  GLU   B H    1 c 1 
ATOM   388   H HA   . GLU   A 1 31  ? 18.261  3.703   -36.874 1   24.04   ? 26  GLU   B HA   1 c 1 
ATOM   389   H HB2  . GLU   A 1 31  ? 17.962  4.311   -34.645 1   28.335  ? 26  GLU   B HB2  1 c 1 
ATOM   390   H HB3  . GLU   A 1 31  ? 18.505  5.766   -34.943 1   28.228  ? 26  GLU   B HB3  1 c 1 
ATOM   391   H HG2  . GLU   A 1 31  ? 16.509  5.799   -36.538 1   36.051  ? 26  GLU   B HG2  1 c 1 
ATOM   392   H HG3  . GLU   A 1 31  ? 15.988  4.688   -35.562 1   36.294  ? 26  GLU   B HG3  1 c 1 
ATOM   393   N N    . GLY   A 1 32  ? 19.813  6.471   -37.558 1   17.87   ? 27  GLY   B N    1 ? 1 
ATOM   394   C CA   . GLY   A 1 32  ? 20.071  7.445   -38.605 1   16.842  ? 27  GLY   B CA   1 ? 1 
ATOM   395   C C    . GLY   A 1 32  ? 20.5    6.822   -39.927 1   17.52   ? 27  GLY   B C    1 ? 1 
ATOM   396   O O    . GLY   A 1 32  ? 20.015  7.227   -40.961 1   19.811  ? 27  GLY   B O    1 ? 1 
ATOM   397   H H    . GLY   A 1 32  ? 20.278  6.554   -36.776 1   18.585  ? 27  GLY   B H    1 c 1 
ATOM   398   H HA2  . GLY   A 1 32  ? 19.255  7.975   -38.749 1   17.365  ? 27  GLY   B HA2  1 c 1 
ATOM   399   H HA3  . GLY   A 1 32  ? 20.776  8.061   -38.295 1   17.205  ? 27  GLY   B HA3  1 c 1 
ATOM   400   N N    . ILE   A 1 33  ? 21.353  5.791   -39.883 1   18.346  ? 28  ILE   B N    1 ? 1 
ATOM   401   C CA   . ILE   A 1 33  ? 21.838  5.108   -41.064 1   17.827  ? 28  ILE   B CA   1 ? 1 
ATOM   402   C C    . ILE   A 1 33  ? 20.656  4.453   -41.769 1   20.06   ? 28  ILE   B C    1 ? 1 
ATOM   403   O O    . ILE   A 1 33  ? 20.55   4.602   -42.989 1   19.101  ? 28  ILE   B O    1 ? 1 
ATOM   404   C CB   . ILE   A 1 33  ? 22.926  4.089   -40.688 1   17.9    ? 28  ILE   B CB   1 ? 1 
ATOM   405   C CG1  . ILE   A 1 33  ? 24.214  4.725   -40.206 1   17.399  ? 28  ILE   B CG1  1 ? 1 
ATOM   406   C CG2  . ILE   A 1 33  ? 23.176  3.077   -41.801 1   20.462  ? 28  ILE   B CG2  1 ? 1 
ATOM   407   C CD1  . ILE   A 1 33  ? 24.94   5.561   -41.233 1   18.166  ? 28  ILE   B CD1  1 ? 1 
ATOM   408   H H    . ILE   A 1 33  ? 21.675  5.526   -39.07  1   18.059  ? 28  ILE   B H    1 c 1 
ATOM   409   H HA   . ILE   A 1 33  ? 22.208  5.764   -41.649 1   18.228  ? 28  ILE   B HA   1 c 1 
ATOM   410   H HB   . ILE   A 1 33  ? 22.58   3.576   -39.936 1   18.363  ? 28  ILE   B HB   1 c 1 
ATOM   411   H HG12 . ILE   A 1 33  ? 24.017  5.296   -39.447 1   17.745  ? 28  ILE   B HG12 1 c 1 
ATOM   412   H HG13 . ILE   A 1 33  ? 24.816  4.018   -39.895 1   17.684  ? 28  ILE   B HG13 1 c 1 
ATOM   413   H HG21 . ILE   A 1 33  ? 24.059  2.683   -41.695 1   19.575  ? 28  ILE   B HG21 1 c 1 
ATOM   414   H HG22 . ILE   A 1 33  ? 23.127  3.509   -42.671 1   19.604  ? 28  ILE   B HG22 1 c 1 
ATOM   415   H HG23 . ILE   A 1 33  ? 22.513  2.369   -41.743 1   19.763  ? 28  ILE   B HG23 1 c 1 
ATOM   416   H HD11 . ILE   A 1 33  ? 25.224  5.004   -41.981 1   17.881  ? 28  ILE   B HD11 1 c 1 
ATOM   417   H HD12 . ILE   A 1 33  ? 25.733  5.927   -40.798 1   17.849  ? 28  ILE   B HD12 1 c 1 
ATOM   418   H HD13 . ILE   A 1 33  ? 24.4    6.298   -41.568 1   17.943  ? 28  ILE   B HD13 1 c 1 
ATOM   419   N N    . LEU   A 1 34  ? 19.841  3.686   -41.022 1   19.942  ? 29  LEU   B N    1 ? 1 
ATOM   420   C CA   . LEU   A 1 34  ? 18.713  2.981   -41.636 1   21.381  ? 29  LEU   B CA   1 ? 1 
ATOM   421   C C    . LEU   A 1 34  ? 17.626  3.913   -42.159 1   21.223  ? 29  LEU   B C    1 ? 1 
ATOM   422   O O    . LEU   A 1 34  ? 16.963  3.559   -43.118 1   23.749  ? 29  LEU   B O    1 ? 1 
ATOM   423   C CB   . LEU   A 1 34  ? 18.112  1.976   -40.646 1   23.875  ? 29  LEU   B CB   1 ? 1 
ATOM   424   C CG   . LEU   A 1 34  ? 19.017  0.807   -40.264 1   26.438  ? 29  LEU   B CG   1 ? 1 
ATOM   425   C CD1  . LEU   A 1 34  ? 18.196  -0.153  -39.426 1   29.696  ? 29  LEU   B CD1  1 ? 1 
ATOM   426   C CD2  . LEU   A 1 34  ? 19.663  0.116   -41.456 1   28.942  ? 29  LEU   B CD2  1 ? 1 
ATOM   427   H H    . LEU   A 1 34  ? 20.002  3.572   -40.129 1   20.344  ? 29  LEU   B H    1 c 1 
ATOM   428   H HA   . LEU   A 1 34  ? 19.054  2.494   -42.424 1   21.474  ? 29  LEU   B HA   1 c 1 
ATOM   429   H HB2  . LEU   A 1 34  ? 17.868  2.462   -39.824 1   23.942  ? 29  LEU   B HB2  1 c 1 
ATOM   430   H HB3  . LEU   A 1 34  ? 17.284  1.612   -41.037 1   24.004  ? 29  LEU   B HB3  1 c 1 
ATOM   431   H HG   . LEU   A 1 34  ? 19.745  1.152   -39.695 1   26.811  ? 29  LEU   B HG   1 c 1 
ATOM   432   H HD11 . LEU   A 1 34  ? 17.82   0.319   -38.664 1   28.825  ? 29  LEU   B HD11 1 c 1 
ATOM   433   H HD12 . LEU   A 1 34  ? 18.764  -0.876  -39.109 1   28.805  ? 29  LEU   B HD12 1 c 1 
ATOM   434   H HD13 . LEU   A 1 34  ? 17.476  -0.522  -39.965 1   28.817  ? 29  LEU   B HD13 1 c 1 
ATOM   435   H HD21 . LEU   A 1 34  ? 20.414  0.646   -41.772 1   27.904  ? 29  LEU   B HD21 1 c 1 
ATOM   436   H HD22 . LEU   A 1 34  ? 19.011  0.022   -42.17  1   28.163  ? 29  LEU   B HD22 1 c 1 
ATOM   437   H HD23 . LEU   A 1 34  ? 19.98   -0.762  -41.19  1   28.204  ? 29  LEU   B HD23 1 c 1 
ATOM   438   N N    . ALA   A 1 35  ? 17.481  5.095   -41.587 1   19.766  ? 30  ALA   B N    1 ? 1 
ATOM   439   C CA   . ALA   A 1 35  ? 16.539  6.096   -42.086 1   20.722  ? 30  ALA   B CA   1 ? 1 
ATOM   440   C C    . ALA   A 1 35  ? 17.094  6.916   -43.262 1   21.589  ? 30  ALA   B C    1 ? 1 
ATOM   441   O O    . ALA   A 1 35  ? 16.361  7.742   -43.79  1   20.039  ? 30  ALA   B O    1 ? 1 
ATOM   442   C CB   . ALA   A 1 35  ? 16.121  7.003   -40.925 1   20.757  ? 30  ALA   B CB   1 ? 1 
ATOM   443   H H    . ALA   A 1 35  ? 17.946  5.291   -40.825 1   20.318  ? 30  ALA   B H    1 c 1 
ATOM   444   H HA   . ALA   A 1 35  ? 15.715  5.633   -42.407 1   20.801  ? 30  ALA   B HA   1 c 1 
ATOM   445   H HB1  . ALA   A 1 35  ? 15.726  6.467   -40.218 1   20.944  ? 30  ALA   B HB1  1 c 1 
ATOM   446   H HB2  . ALA   A 1 35  ? 16.9    7.469   -40.577 1   20.735  ? 30  ALA   B HB2  1 c 1 
ATOM   447   H HB3  . ALA   A 1 35  ? 15.47   7.654   -41.235 1   20.839  ? 30  ALA   B HB3  1 c 1 
ATOM   448   N N    . GLY   A 1 36  ? 18.375  6.78    -43.65  1   19.091  ? 31  GLY   B N    1 ? 1 
ATOM   449   C CA   . GLY   A 1 36  ? 18.893  7.608   -44.732 1   19.255  ? 31  GLY   B CA   1 ? 1 
ATOM   450   C C    . GLY   A 1 36  ? 19.186  9.051   -44.332 1   18.88   ? 31  GLY   B C    1 ? 1 
ATOM   451   O O    . GLY   A 1 36  ? 19.263  9.911   -45.23  1   18.272  ? 31  GLY   B O    1 ? 1 
ATOM   452   H H    . GLY   A 1 36  ? 18.949  6.207   -43.239 1   19.654  ? 31  GLY   B H    1 c 1 
ATOM   453   H HA2  . GLY   A 1 36  ? 19.708  7.198   -45.066 1   19.031  ? 31  GLY   B HA2  1 c 1 
ATOM   454   H HA3  . GLY   A 1 36  ? 18.253  7.606   -45.485 1   19.163  ? 31  GLY   B HA3  1 c 1 
ATOM   455   N N    . ARG   A 1 37  ? 19.412  9.316   -43.024 1   19.937  ? 32  ARG   B N    1 ? 1 
ATOM   456   C CA   A ARG   A 1 37  ? 19.591  10.67   -42.516 0.5 20.169  ? 32  ARG   B CA   1 ? 1 
ATOM   457   C CA   B ARG   A 1 37  ? 19.602  10.664  -42.503 0.5 20.157  ? 32  ARG   B CA   1 ? 1 
ATOM   458   C C    . ARG   A 1 37  ? 21.035  11.112  -42.785 1   19.872  ? 32  ARG   B C    1 ? 1 
ATOM   459   O O    . ARG   A 1 37  ? 21.964  10.311  -42.675 1   18.077  ? 32  ARG   B O    1 ? 1 
ATOM   460   C CB   A ARG   A 1 37  ? 19.244  10.673  -41.024 0.5 22.058  ? 32  ARG   B CB   1 ? 1 
ATOM   461   C CB   B ARG   A 1 37  ? 19.292  10.66   -41.003 0.5 22.061  ? 32  ARG   B CB   1 ? 1 
ATOM   462   C CG   A ARG   A 1 37  ? 19.163  12.078  -40.442 0.5 25.971  ? 32  ARG   B CG   1 ? 1 
ATOM   463   C CG   B ARG   A 1 37  ? 17.91   11.251  -40.81  0.5 25.491  ? 32  ARG   B CG   1 ? 1 
ATOM   464   C CD   A ARG   A 1 37  ? 18.313  12.228  -39.173 0.5 26.244  ? 32  ARG   B CD   1 ? 1 
ATOM   465   C CD   B ARG   A 1 37  ? 17.046  10.669  -39.715 0.5 28.514  ? 32  ARG   B CD   1 ? 1 
ATOM   466   N NE   A ARG   A 1 37  ? 18.855  11.397  -38.098 0.5 27.816  ? 32  ARG   B NE   1 ? 1 
ATOM   467   N NE   B ARG   A 1 37  ? 17.65   10.269  -38.446 0.5 26.511  ? 32  ARG   B NE   1 ? 1 
ATOM   468   C CZ   A ARG   A 1 37  ? 20.011  11.651  -37.508 0.5 25.178  ? 32  ARG   B CZ   1 ? 1 
ATOM   469   C CZ   B ARG   A 1 37  ? 16.926  9.433   -37.766 0.5 26.774  ? 32  ARG   B CZ   1 ? 1 
ATOM   470   N NH1  A ARG   A 1 37  ? 20.595  12.827  -37.795 0.5 24.378  ? 32  ARG   B NH1  1 ? 1 
ATOM   471   N NH1  B ARG   A 1 37  ? 15.796  9.126   -38.326 0.5 28.853  ? 32  ARG   B NH1  1 ? 1 
ATOM   472   N NH2  A ARG   A 1 37  ? 20.524  10.718  -36.699 0.5 19.624  ? 32  ARG   B NH2  1 ? 1 
ATOM   473   N NH2  B ARG   A 1 37  ? 17.297  8.871   -36.634 0.5 28.932  ? 32  ARG   B NH2  1 ? 1 
ATOM   474   H H    A ARG   A 1 37  ? 19.514  8.629   -42.431 0.5 19.715  ? 32  ARG   B H    1 c 1 
ATOM   475   H H    B ARG   A 1 37  ? 19.507  8.626   -42.434 0.5 19.713  ? 32  ARG   B H    1 c 1 
ATOM   476   H HA   A ARG   A 1 37  ? 18.959  11.275  -42.982 0.5 20.451  ? 32  ARG   B HA   1 c 1 
ATOM   477   H HA   B ARG   A 1 37  ? 18.963  11.272  -42.954 0.5 20.447  ? 32  ARG   B HA   1 c 1 
ATOM   478   H HB2  A ARG   A 1 37  ? 18.381  10.225  -40.896 0.5 22.497  ? 32  ARG   B HB2  1 c 1 
ATOM   479   H HB2  B ARG   A 1 37  ? 19.309  9.75    -40.644 0.5 22.281  ? 32  ARG   B HB2  1 c 1 
ATOM   480   H HB3  A ARG   A 1 37  ? 19.925  10.163  -40.535 0.5 22.366  ? 32  ARG   B HB3  1 c 1 
ATOM   481   H HB3  B ARG   A 1 37  ? 19.946  11.2    -40.508 0.5 22.318  ? 32  ARG   B HB3  1 c 1 
ATOM   482   H HG2  A ARG   A 1 37  ? 20.075  12.385  -40.242 0.5 25.007  ? 32  ARG   B HG2  1 c 1 
ATOM   483   H HG2  B ARG   A 1 37  ? 18.01   12.213  -40.64  0.5 25.374  ? 32  ARG   B HG2  1 c 1 
ATOM   484   H HG3  A ARG   A 1 37  ? 18.805  12.681  -41.129 0.5 25.088  ? 32  ARG   B HG3  1 c 1 
ATOM   485   H HG3  B ARG   A 1 37  ? 17.422  11.171  -41.658 0.5 25.283  ? 32  ARG   B HG3  1 c 1 
ATOM   486   H HD2  A ARG   A 1 37  ? 18.307  13.165  -38.888 0.5 26.705  ? 32  ARG   B HD2  1 c 1 
ATOM   487   H HD2  B ARG   A 1 37  ? 16.348  11.329  -39.526 0.5 27.469  ? 32  ARG   B HD2  1 c 1 
ATOM   488   H HD3  A ARG   A 1 37  ? 17.391  11.957  -39.359 0.5 26.656  ? 32  ARG   B HD3  1 c 1 
ATOM   489   H HD3  B ARG   A 1 37  ? 16.595  9.889   -40.098 0.5 27.31   ? 32  ARG   B HD3  1 c 1 
ATOM   490   H HE   A ARG   A 1 37  ? 18.397  10.705  -37.833 0.5 26.853  ? 32  ARG   B HE   1 c 1 
ATOM   491   H HE   B ARG   A 1 37  ? 18.423  10.569  -38.18  0.5 26.941  ? 32  ARG   B HE   1 c 1 
ATOM   492   H HH11 A ARG   A 1 37  ? 20.205  13.386  -38.357 0.5 24.655  ? 32  ARG   B HH11 1 c 1 
ATOM   493   H HH11 B ARG   A 1 37  ? 15.564  9.512   -39.086 0.5 28.162  ? 32  ARG   B HH11 1 c 1 
ATOM   494   H HH12 A ARG   A 1 37  ? 21.368  13.036  -37.419 0.5 24.6    ? 32  ARG   B HH12 1 c 1 
ATOM   495   H HH12 B ARG   A 1 37  ? 15.265  8.531   -37.945 0.5 28.318  ? 32  ARG   B HH12 1 c 1 
ATOM   496   H HH21 A ARG   A 1 37  ? 20.198  9.897   -36.714 0.5 21.153  ? 32  ARG   B HH21 1 c 1 
ATOM   497   H HH21 B ARG   A 1 37  ? 17.953  8.278   -36.632 0.5 28.201  ? 32  ARG   B HH21 1 c 1 
ATOM   498   H HH22 A ARG   A 1 37  ? 21.186  10.928  -36.153 0.5 21.173  ? 32  ARG   B HH22 1 c 1 
ATOM   499   H HH22 B ARG   A 1 37  ? 16.891  9.094   -35.881 0.5 28.539  ? 32  ARG   B HH22 1 c 1 
ATOM   500   N N    . SER   A 1 38  ? 21.231  12.385  -43.136 1   17.947  ? 33  SER   B N    1 ? 1 
ATOM   501   C CA   . SER   A 1 38  ? 22.556  12.947  -43.257 1   17.657  ? 33  SER   B CA   1 ? 1 
ATOM   502   C C    . SER   A 1 38  ? 22.944  13.521  -41.903 1   19.828  ? 33  SER   B C    1 ? 1 
ATOM   503   O O    . SER   A 1 38  ? 22.15   14.217  -41.237 1   20.07   ? 33  SER   B O    1 ? 1 
ATOM   504   C CB   . SER   A 1 38  ? 22.622  14.009  -44.352 1   18.247  ? 33  SER   B CB   1 ? 1 
ATOM   505   O OG   . SER   A 1 38  ? 23.884  14.661  -44.368 1   15.946  ? 33  SER   B OG   1 ? 1 
ATOM   506   H H    . SER   A 1 38  ? 20.52   12.934  -43.303 1   18.489  ? 33  SER   B H    1 c 1 
ATOM   507   H HA   . SER   A 1 38  ? 23.198  12.237  -43.507 1   18.056  ? 33  SER   B HA   1 c 1 
ATOM   508   H HB2  . SER   A 1 38  ? 22.464  13.588  -45.218 1   17.511  ? 33  SER   B HB2  1 c 1 
ATOM   509   H HB3  . SER   A 1 38  ? 21.919  14.669  -44.203 1   17.675  ? 33  SER   B HB3  1 c 1 
ATOM   510   H HG   . SER   A 1 38  ? 23.909  15.226  -44.986 0   17.16   ? 33  SER   B HG   1 c 1 
ATOM   511   N N    . GLY   A 1 39  ? 24.233  13.444  -41.602 1   18.042  ? 34  GLY   B N    1 ? 1 
ATOM   512   C CA   . GLY   A 1 39  ? 24.803  14.119  -40.452 1   18.736  ? 34  GLY   B CA   1 ? 1 
ATOM   513   C C    . GLY   A 1 39  ? 25.607  15.349  -40.817 1   18.673  ? 34  GLY   B C    1 ? 1 
ATOM   514   O O    . GLY   A 1 39  ? 26.381  15.798  -39.952 1   19.314  ? 34  GLY   B O    1 ? 1 
ATOM   515   H H    . GLY   A 1 39  ? 24.799  12.952  -42.125 1   18.45   ? 34  GLY   B H    1 c 1 
ATOM   516   H HA2  . GLY   A 1 39  ? 24.109  14.367  -39.799 1   18.694  ? 34  GLY   B HA2  1 c 1 
ATOM   517   H HA3  . GLY   A 1 39  ? 25.404  13.482  -39.997 1   18.466  ? 34  GLY   B HA3  1 c 1 
ATOM   518   N N    . ILE   A 1 40  ? 25.525  15.822  -42.077 1   17.132  ? 35  ILE   B N    1 ? 1 
ATOM   519   C CA   . ILE   A 1 40  ? 26.439  16.828  -42.608 1   16.008  ? 35  ILE   B CA   1 ? 1 
ATOM   520   C C    . ILE   A 1 40  ? 25.751  18.177  -42.478 1   19.904  ? 35  ILE   B C    1 ? 1 
ATOM   521   O O    . ILE   A 1 40  ? 24.573  18.24   -42.775 1   18.747  ? 35  ILE   B O    1 ? 1 
ATOM   522   C CB   . ILE   A 1 40  ? 26.768  16.505  -44.087 1   15.882  ? 35  ILE   B CB   1 ? 1 
ATOM   523   C CG1  . ILE   A 1 40  ? 27.305  15.114  -44.247 1   15.059  ? 35  ILE   B CG1  1 ? 1 
ATOM   524   C CG2  . ILE   A 1 40  ? 27.728  17.534  -44.668 1   16.291  ? 35  ILE   B CG2  1 ? 1 
ATOM   525   C CD1  . ILE   A 1 40  ? 28.392  14.773  -43.256 1   15.204  ? 35  ILE   B CD1  1 ? 1 
ATOM   526   H H    . ILE   A 1 40  ? 24.833  15.574  -42.616 1   17.208  ? 35  ILE   B H    1 c 1 
ATOM   527   H HA   . ILE   A 1 40  ? 27.256  16.844  -42.093 1   16.852  ? 35  ILE   B HA   1 c 1 
ATOM   528   H HB   . ILE   A 1 40  ? 25.933  16.559  -44.593 1   15.876  ? 35  ILE   B HB   1 c 1 
ATOM   529   H HG12 . ILE   A 1 40  ? 26.572  14.474  -44.144 1   15.218  ? 35  ILE   B HG12 1 c 1 
ATOM   530   H HG13 . ILE   A 1 40  ? 27.665  15.003  -45.147 1   15.279  ? 35  ILE   B HG13 1 c 1 
ATOM   531   H HG21 . ILE   A 1 40  ? 28.054  17.233  -45.53  1   16.167  ? 35  ILE   B HG21 1 c 1 
ATOM   532   H HG22 . ILE   A 1 40  ? 28.48   17.658  -44.064 1   16.191  ? 35  ILE   B HG22 1 c 1 
ATOM   533   H HG23 . ILE   A 1 40  ? 27.274  18.383  -44.794 1   16.397  ? 35  ILE   B HG23 1 c 1 
ATOM   534   H HD11 . ILE   A 1 40  ? 28.97   15.538  -43.077 1   15.228  ? 35  ILE   B HD11 1 c 1 
ATOM   535   H HD12 . ILE   A 1 40  ? 28.93   14.052  -43.636 1   15.02   ? 35  ILE   B HD12 1 c 1 
ATOM   536   H HD13 . ILE   A 1 40  ? 27.996  14.464  -42.418 1   15.116  ? 35  ILE   B HD13 1 c 1 
ATOM   537   N N    . ALA   A 1 41  ? 26.456  19.208  -42.016 1   20.148  ? 36  ALA   B N    1 ? 1 
ATOM   538   C CA   . ALA   A 1 41  ? 25.86   20.515  -41.77  1   22.747  ? 36  ALA   B CA   1 ? 1 
ATOM   539   C C    . ALA   A 1 41  ? 26.967  21.582  -41.849 1   23.527  ? 36  ALA   B C    1 ? 1 
ATOM   540   O O    . ALA   A 1 41  ? 28.132  21.255  -41.701 1   21.726  ? 36  ALA   B O    1 ? 1 
ATOM   541   C CB   . ALA   A 1 41  ? 25.121  20.553  -40.426 1   23.872  ? 36  ALA   B CB   1 ? 1 
ATOM   542   H H    . ALA   A 1 41  ? 27.347  19.096  -41.84  1   20.507  ? 36  ALA   B H    1 c 1 
ATOM   543   H HA   . ALA   A 1 41  ? 25.21   20.692  -42.498 1   22.599  ? 36  ALA   B HA   1 c 1 
ATOM   544   H HB1  . ALA   A 1 41  ? 24.404  19.897  -40.428 1   23.476  ? 36  ALA   B HB1  1 c 1 
ATOM   545   H HB2  . ALA   A 1 41  ? 25.741  20.348  -39.706 1   23.522  ? 36  ALA   B HB2  1 c 1 
ATOM   546   H HB3  . ALA   A 1 41  ? 24.745  21.438  -40.284 1   23.798  ? 36  ALA   B HB3  1 c 1 
ATOM   547   N N    . PRO   A 1 42  ? 26.656  22.877  -42.061 1   23.999  ? 37  PRO   B N    1 ? 1 
ATOM   548   C CA   . PRO   A 1 42  ? 27.66   23.958  -41.944 1   25.607  ? 37  PRO   B CA   1 ? 1 
ATOM   549   C C    . PRO   A 1 42  ? 28.325  23.887  -40.562 1   23.797  ? 37  PRO   B C    1 ? 1 
ATOM   550   O O    . PRO   A 1 42  ? 27.671  23.565  -39.59  1   24.855  ? 37  PRO   B O    1 ? 1 
ATOM   551   C CB   . PRO   A 1 42  ? 26.832  25.257  -42.129 1   24.39   ? 37  PRO   B CB   1 ? 1 
ATOM   552   C CG   . PRO   A 1 42  ? 25.607  24.796  -42.917 1   24.777  ? 37  PRO   B CG   1 ? 1 
ATOM   553   C CD   . PRO   A 1 42  ? 25.298  23.409  -42.397 1   25.529  ? 37  PRO   B CD   1 ? 1 
ATOM   554   H HA   . PRO   A 1 42  ? 28.322  23.87   -42.671 1   24.639  ? 37  PRO   B HA   1 c 1 
ATOM   555   H HB2  . PRO   A 1 42  ? 26.566  25.641  -41.259 1   24.984  ? 37  PRO   B HB2  1 c 1 
ATOM   556   H HB3  . PRO   A 1 42  ? 27.344  25.931  -42.635 1   25.018  ? 37  PRO   B HB3  1 c 1 
ATOM   557   H HG2  . PRO   A 1 42  ? 24.85   25.398  -42.765 1   25.121  ? 37  PRO   B HG2  1 c 1 
ATOM   558   H HG3  . PRO   A 1 42  ? 25.801  24.77   -43.877 1   24.893  ? 37  PRO   B HG3  1 c 1 
ATOM   559   H HD2  . PRO   A 1 42  ? 24.723  23.448  -41.601 1   25.022  ? 37  PRO   B HD2  1 c 1 
ATOM   560   H HD3  . PRO   A 1 42  ? 24.86   22.874  -43.092 1   24.818  ? 37  PRO   B HD3  1 c 1 
ATOM   561   N N    . ILE   A 1 43  ? 29.642  23.98   -40.517 1   22.458  ? 38  ILE   B N    1 ? 1 
ATOM   562   C CA   . ILE   A 1 43  ? 30.391  23.933  -39.264 1   26.268  ? 38  ILE   B CA   1 ? 1 
ATOM   563   C C    . ILE   A 1 43  ? 30.109  25.214  -38.464 1   31.319  ? 38  ILE   B C    1 ? 1 
ATOM   564   O O    . ILE   A 1 43  ? 30.12   26.291  -39.031 1   31.387  ? 38  ILE   B O    1 ? 1 
ATOM   565   C CB   . ILE   A 1 43  ? 31.876  23.687  -39.569 1   25.954  ? 38  ILE   B CB   1 ? 1 
ATOM   566   C CG1  . ILE   A 1 43  ? 32.043  22.216  -40.076 1   25.407  ? 38  ILE   B CG1  1 ? 1 
ATOM   567   C CG2  . ILE   A 1 43  ? 32.767  23.942  -38.351 1   27.549  ? 38  ILE   B CG2  1 ? 1 
ATOM   568   C CD1  . ILE   A 1 43  ? 33.356  21.952  -40.781 1   28.675  ? 38  ILE   B CD1  1 ? 1 
ATOM   569   H H    . ILE   A 1 43  ? 30.105  24.09   -41.298 1   23.627  ? 38  ILE   B H    1 c 1 
ATOM   570   H HA   . ILE   A 1 43  ? 30.074  23.163  -38.752 1   26.087  ? 38  ILE   B HA   1 c 1 
ATOM   571   H HB   . ILE   A 1 43  ? 32.153  24.291  -40.279 1   26.392  ? 38  ILE   B HB   1 c 1 
ATOM   572   H HG12 . ILE   A 1 43  ? 31.975  21.613  -39.308 1   26.047  ? 38  ILE   B HG12 1 c 1 
ATOM   573   H HG13 . ILE   A 1 43  ? 31.316  21.995  -40.691 1   26.117  ? 38  ILE   B HG13 1 c 1 
ATOM   574   H HG21 . ILE   A 1 43  ? 33.615  23.483  -38.456 1   26.948  ? 38  ILE   B HG21 1 c 1 
ATOM   575   H HG22 . ILE   A 1 43  ? 32.328  23.614  -37.548 1   27.08   ? 38  ILE   B HG22 1 c 1 
ATOM   576   H HG23 . ILE   A 1 43  ? 32.937  24.895  -38.261 1   27.387  ? 38  ILE   B HG23 1 c 1 
ATOM   577   H HD11 . ILE   A 1 43  ? 33.563  22.696  -41.378 1   27.82   ? 38  ILE   B HD11 1 c 1 
ATOM   578   H HD12 . ILE   A 1 43  ? 33.282  21.13   -41.303 1   27.432  ? 38  ILE   B HD12 1 c 1 
ATOM   579   H HD13 . ILE   A 1 43  ? 34.071  21.854  -40.124 1   27.637  ? 38  ILE   B HD13 1 c 1 
ATOM   580   N N    . GLU   A 1 44  ? 29.78   25.067  -37.176 1   37.07   ? 39  GLU   B N    1 ? 1 
ATOM   581   C CA   . GLU   A 1 44  ? 29.403  26.153  -36.266 1   39.664  ? 39  GLU   B CA   1 ? 1 
ATOM   582   C C    . GLU   A 1 44  ? 30.549  26.577  -35.352 1   37.989  ? 39  GLU   B C    1 ? 1 
ATOM   583   O O    . GLU   A 1 44  ? 30.509  27.67   -34.82  1   33.512  ? 39  GLU   B O    1 ? 1 
ATOM   584   C CB   . GLU   A 1 44  ? 28.243  25.696  -35.366 1   47.748  ? 39  GLU   B CB   1 ? 1 
ATOM   585   C CG   . GLU   A 1 44  ? 26.847  25.789  -35.992 1   52.793  ? 39  GLU   B CG   1 ? 1 
ATOM   586   C CD   . GLU   A 1 44  ? 25.814  24.874  -35.315 1   60.655  ? 39  GLU   B CD   1 ? 1 
ATOM   587   O OE1  . GLU   A 1 44  ? 25.682  24.866  -34.071 1   59.486  ? 39  GLU   B OE1  1 ? 1 
ATOM   588   O OE2  . GLU   A 1 44  ? 25.123  24.125  -36.038 1   56.287  ? 39  GLU   B OE2  1 ? 1 
ATOM   589   H H    . GLU   A 1 44  ? 29.789  24.222  -36.827 1   35.819  ? 39  GLU   B H    1 c 1 
ATOM   590   H HA   . GLU   A 1 44  ? 29.096  26.94   -36.784 1   40.346  ? 39  GLU   B HA   1 c 1 
ATOM   591   H HB2  . GLU   A 1 44  ? 28.409  24.778  -35.065 1   46.507  ? 39  GLU   B HB2  1 c 1 
ATOM   592   H HB3  . GLU   A 1 44  ? 28.206  26.264  -34.565 1   46.961  ? 39  GLU   B HB3  1 c 1 
ATOM   593   H HG2  . GLU   A 1 44  ? 26.53   26.716  -35.934 1   53.59   ? 39  GLU   B HG2  1 c 1 
ATOM   594   H HG3  . GLU   A 1 44  ? 26.905  25.551  -36.942 1   53.129  ? 39  GLU   B HG3  1 c 1 
ATOM   595   N N    . HIS   A 1 45  ? 31.557  25.721  -35.125 1   38.263  ? 40  HIS   B N    1 ? 1 
ATOM   596   C CA   . HIS   A 1 45  ? 32.567  25.956  -34.099 1   39.426  ? 40  HIS   B CA   1 ? 1 
ATOM   597   C C    . HIS   A 1 45  ? 33.722  26.831  -34.585 1   39.87   ? 40  HIS   B C    1 ? 1 
ATOM   598   O O    . HIS   A 1 45  ? 34.607  27.076  -33.766 1   40.735  ? 40  HIS   B O    1 ? 1 
ATOM   599   C CB   . HIS   A 1 45  ? 33.049  24.634  -33.472 1   38.619  ? 40  HIS   B CB   1 ? 1 
ATOM   600   C CG   . HIS   A 1 45  ? 33.811  23.747  -34.379 1   40.658  ? 40  HIS   B CG   1 ? 1 
ATOM   601   N ND1  . HIS   A 1 45  ? 33.161  22.704  -35.013 1   39.454  ? 40  HIS   B ND1  1 ? 1 
ATOM   602   C CD2  . HIS   A 1 45  ? 35.108  23.699  -34.756 1   45.031  ? 40  HIS   B CD2  1 ? 1 
ATOM   603   C CE1  . HIS   A 1 45  ? 34.043  22.011  -35.727 1   40.729  ? 40  HIS   B CE1  1 ? 1 
ATOM   604   N NE2  . HIS   A 1 45  ? 35.237  22.617  -35.609 1   45.479  ? 40  HIS   B NE2  1 ? 1 
ATOM   605   H H    . HIS   A 1 45  ? 31.641  24.97   -35.633 1   38.089  ? 40  HIS   B H    1 c 1 
ATOM   606   H HA   . HIS   A 1 45  ? 32.144  26.428  -33.338 1   39.393  ? 40  HIS   B HA   1 c 1 
ATOM   607   H HB2  . HIS   A 1 45  ? 33.606  24.84   -32.69  1   39.388  ? 40  HIS   B HB2  1 c 1 
ATOM   608   H HB3  . HIS   A 1 45  ? 32.265  24.146  -33.139 1   39.227  ? 40  HIS   B HB3  1 c 1 
ATOM   609   H HD1  . HIS   A 1 45  ? 32.27   22.564  -34.958 0   37.76   ? 40  HIS   B HD1  1 c 1 
ATOM   610   H HD2  . HIS   A 1 45  ? 35.795  24.279  -34.492 1   44.206  ? 40  HIS   B HD2  1 c 1 
ATOM   611   H HE1  . HIS   A 1 45  ? 33.851  21.265  -36.269 1   41.162  ? 40  HIS   B HE1  1 c 1 
ATOM   612   H HE2  . HIS   A 1 45  ? 35.955  22.326  -35.969 0   41.63   ? 40  HIS   B HE2  1 c 1 
ATOM   613   N N    . MET   A 1 46  ? 33.79   27.242  -35.868 1   39.391  ? 41  MET   B N    1 ? 1 
ATOM   614   C CA   . MET   A 1 46  ? 34.82   28.198  -36.295 1   38.797  ? 41  MET   B CA   1 ? 1 
ATOM   615   C C    . MET   A 1 46  ? 34.351  28.967  -37.522 1   37.43   ? 41  MET   B C    1 ? 1 
ATOM   616   O O    . MET   A 1 46  ? 33.328  28.622  -38.098 1   38.967  ? 41  MET   B O    1 ? 1 
ATOM   617   C CB   . MET   A 1 46  ? 36.174  27.509  -36.525 1   46.213  ? 41  MET   B CB   1 ? 1 
ATOM   618   C CG   . MET   A 1 46  ? 36.12   26.29   -37.459 1   50.057  ? 41  MET   B CG   1 ? 1 
ATOM   619   S SD   . MET   A 1 46  ? 37.663  25.456  -37.909 1   54.93   ? 41  MET   B SD   1 ? 1 
ATOM   620   C CE   . MET   A 1 46  ? 38.668  26.812  -38.552 1   56.531  ? 41  MET   B CE   1 ? 1 
ATOM   621   H H    . MET   A 1 46  ? 33.234  26.893  -36.503 1   39.159  ? 41  MET   B H    1 c 1 
ATOM   622   H HA   . MET   A 1 46  ? 34.932  28.877  -35.579 1   40.208  ? 41  MET   B HA   1 c 1 
ATOM   623   H HB2  . MET   A 1 46  ? 36.796  28.169  -36.897 1   45.325  ? 41  MET   B HB2  1 c 1 
ATOM   624   H HB3  . MET   A 1 46  ? 36.531  27.224  -35.657 1   45.096  ? 41  MET   B HB3  1 c 1 
ATOM   625   H HG2  . MET   A 1 46  ? 35.544  25.617  -37.048 1   49.664  ? 41  MET   B HG2  1 c 1 
ATOM   626   H HG3  . MET   A 1 46  ? 35.687  26.559  -38.291 1   49.912  ? 41  MET   B HG3  1 c 1 
ATOM   627   H HE1  . MET   A 1 46  ? 39.289  26.471  -39.222 1   55.673  ? 41  MET   B HE1  1 c 1 
ATOM   628   H HE2  . MET   A 1 46  ? 38.087  27.481  -38.959 1   56.117  ? 41  MET   B HE2  1 c 1 
ATOM   629   H HE3  . MET   A 1 46  ? 39.167  27.22   -37.819 1   56.213  ? 41  MET   B HE3  1 c 1 
ATOM   630   N N    . ASP   A 1 47  ? 35.053  30.063  -37.851 1   41.775  ? 42  ASP   B N    1 ? 1 
ATOM   631   C CA   . ASP   A 1 47  ? 34.69   30.927  -38.972 1   46.955  ? 42  ASP   B CA   1 ? 1 
ATOM   632   C C    . ASP   A 1 47  ? 35.397  30.418  -40.231 1   41.971  ? 42  ASP   B C    1 ? 1 
ATOM   633   O O    . ASP   A 1 47  ? 36.596  30.665  -40.357 1   39.17   ? 42  ASP   B O    1 ? 1 
ATOM   634   C CB   . ASP   A 1 47  ? 34.982  32.395  -38.689 1   54.696  ? 42  ASP   B CB   1 ? 1 
ATOM   635   C CG   . ASP   A 1 47  ? 34.501  33.407  -39.738 1   63.197  ? 42  ASP   B CG   1 ? 1 
ATOM   636   O OD1  . ASP   A 1 47  ? 34.075  33.021  -40.847 1   60.018  ? 42  ASP   B OD1  1 ? 1 
ATOM   637   O OD2  . ASP   A 1 47  ? 34.514  34.613  -39.431 1   71.323  ? 42  ASP   B OD2  1 ? 1 
ATOM   638   H H    . ASP   A 1 47  ? 35.787  30.286  -37.355 1   41.894  ? 42  ASP   B H    1 c 1 
ATOM   639   H HA   . ASP   A 1 47  ? 33.718  30.906  -39.107 1   46.176  ? 42  ASP   B HA   1 c 1 
ATOM   640   H HB2  . ASP   A 1 47  ? 34.545  32.625  -37.843 1   54.728  ? 42  ASP   B HB2  1 c 1 
ATOM   641   H HB3  . ASP   A 1 47  ? 35.945  32.523  -38.559 1   54.583  ? 42  ASP   B HB3  1 c 1 
ATOM   642   N N    . LEU   A 1 48  ? 34.641  29.793  -41.17  1   34.71   ? 43  LEU   B N    1 ? 1 
ATOM   643   C CA   . LEU   A 1 48  ? 35.212  29.238  -42.396 1   32.792  ? 43  LEU   B CA   1 ? 1 
ATOM   644   C C    . LEU   A 1 48  ? 34.981  30.121  -43.634 1   34.307  ? 43  LEU   B C    1 ? 1 
ATOM   645   O O    . LEU   A 1 48  ? 35.183  29.638  -44.752 1   37.052  ? 43  LEU   B O    1 ? 1 
ATOM   646   C CB   . LEU   A 1 48  ? 34.668  27.816  -42.526 1   28.863  ? 43  LEU   B CB   1 ? 1 
ATOM   647   C CG   . LEU   A 1 48  ? 35.128  26.834  -41.439 1   31.439  ? 43  LEU   B CG   1 ? 1 
ATOM   648   C CD1  . LEU   A 1 48  ? 34.443  25.503  -41.612 1   32.084  ? 43  LEU   B CD1  1 ? 1 
ATOM   649   C CD2  . LEU   A 1 48  ? 36.625  26.592  -41.43  1   32.055  ? 43  LEU   B CD2  1 ? 1 
ATOM   650   H H    . LEU   A 1 48  ? 33.739  29.717  -41.043 1   35.853  ? 43  LEU   B H    1 c 1 
ATOM   651   H HA   . LEU   A 1 48  ? 36.188  29.18   -42.302 1   32.693  ? 43  LEU   B HA   1 c 1 
ATOM   652   H HB2  . LEU   A 1 48  ? 33.684  27.858  -42.516 1   30.327  ? 43  LEU   B HB2  1 c 1 
ATOM   653   H HB3  . LEU   A 1 48  ? 34.943  27.45   -43.397 1   30.201  ? 43  LEU   B HB3  1 c 1 
ATOM   654   H HG   . LEU   A 1 48  ? 34.867  27.195  -40.554 1   31.324  ? 43  LEU   B HG   1 c 1 
ATOM   655   H HD11 . LEU   A 1 48  ? 33.483  25.64   -41.65  1   31.78   ? 43  LEU   B HD11 1 c 1 
ATOM   656   H HD12 . LEU   A 1 48  ? 34.658  24.921  -40.864 1   31.577  ? 43  LEU   B HD12 1 c 1 
ATOM   657   H HD13 . LEU   A 1 48  ? 34.739  25.091  -42.44  1   31.693  ? 43  LEU   B HD13 1 c 1 
ATOM   658   H HD21 . LEU   A 1 48  ? 37.082  27.389  -41.117 1   32.242  ? 43  LEU   B HD21 1 c 1 
ATOM   659   H HD22 . LEU   A 1 48  ? 36.925  26.381  -42.33  1   31.848  ? 43  LEU   B HD22 1 c 1 
ATOM   660   H HD23 . LEU   A 1 48  ? 36.838  25.851  -40.837 1   31.699  ? 43  LEU   B HD23 1 c 1 
ATOM   661   N N    . SER   A 1 49  ? 34.68   31.429  -43.466 1   36.761  ? 44  SER   B N    1 ? 1 
ATOM   662   C CA   . SER   A 1 49  ? 34.398  32.324  -44.591 1   40.758  ? 44  SER   B CA   1 ? 1 
ATOM   663   C C    . SER   A 1 49  ? 35.524  32.357  -45.639 1   38.949  ? 44  SER   B C    1 ? 1 
ATOM   664   O O    . SER   A 1 49  ? 35.247  32.451  -46.84  1   36.666  ? 44  SER   B O    1 ? 1 
ATOM   665   C CB   . SER   A 1 49  ? 34.152  33.71   -44.1   1   48.943  ? 44  SER   B CB   1 ? 1 
ATOM   666   O OG   . SER   A 1 49  ? 33.104  33.689  -43.143 1   58.947  ? 44  SER   B OG   1 ? 1 
ATOM   667   H H    . SER   A 1 49  ? 34.686  31.793  -42.63  1   37.242  ? 44  SER   B H    1 c 1 
ATOM   668   H HA   . SER   A 1 49  ? 33.574  32.002  -45.037 1   40.85   ? 44  SER   B HA   1 c 1 
ATOM   669   H HB2  . SER   A 1 49  ? 34.965  34.062  -43.691 1   49.215  ? 44  SER   B HB2  1 c 1 
ATOM   670   H HB3  . SER   A 1 49  ? 33.903  34.285  -44.848 1   49.36   ? 44  SER   B HB3  1 c 1 
ATOM   671   H HG   . SER   A 1 49  ? 32.985  34.47   -42.891 0   56.6    ? 44  SER   B HG   1 c 1 
ATOM   672   N N    . ALA   A 1 50  ? 36.786  32.193  -45.191 1   36.532  ? 45  ALA   B N    1 ? 1 
ATOM   673   C CA   . ALA   A 1 50  ? 37.941  32.124  -46.073 1   35.302  ? 45  ALA   B CA   1 ? 1 
ATOM   674   C C    . ALA   A 1 50  ? 38.196  30.742  -46.712 1   33.116  ? 45  ALA   B C    1 ? 1 
ATOM   675   O O    . ALA   A 1 50  ? 39.104  30.651  -47.528 1   30.411  ? 45  ALA   B O    1 ? 1 
ATOM   676   C CB   . ALA   A 1 50  ? 39.156  32.624  -45.329 1   35.073  ? 45  ALA   B CB   1 ? 1 
ATOM   677   H H    . ALA   A 1 50  ? 36.942  32.176  -44.291 1   36.702  ? 45  ALA   B H    1 c 1 
ATOM   678   H HA   . ALA   A 1 50  ? 37.79   32.761  -46.826 1   35.515  ? 45  ALA   B HA   1 c 1 
ATOM   679   H HB1  . ALA   A 1 50  ? 38.928  33.428  -44.833 1   35.501  ? 45  ALA   B HB1  1 c 1 
ATOM   680   H HB2  . ALA   A 1 50  ? 39.465  31.942  -44.71  1   34.888  ? 45  ALA   B HB2  1 c 1 
ATOM   681   H HB3  . ALA   A 1 50  ? 39.865  32.828  -45.961 1   35.373  ? 45  ALA   B HB3  1 c 1 
ATOM   682   N N    . TYR   A 1 51  ? 37.398  29.686  -46.45  1   31.619  ? 46  TYR   B N    1 ? 1 
ATOM   683   C CA   . TYR   A 1 51  ? 37.731  28.331  -46.879 1   27.73   ? 46  TYR   B CA   1 ? 1 
ATOM   684   C C    . TYR   A 1 51  ? 36.756  27.967  -47.957 1   26.395  ? 46  TYR   B C    1 ? 1 
ATOM   685   O O    . TYR   A 1 51  ? 35.65   28.467  -47.923 1   28.882  ? 46  TYR   B O    1 ? 1 
ATOM   686   C CB   . TYR   A 1 51  ? 37.641  27.369  -45.695 1   30.111  ? 46  TYR   B CB   1 ? 1 
ATOM   687   C CG   . TYR   A 1 51  ? 38.692  27.61   -44.612 1   29.699  ? 46  TYR   B CG   1 ? 1 
ATOM   688   C CD1  . TYR   A 1 51  ? 38.642  28.714  -43.772 1   32.095  ? 46  TYR   B CD1  1 ? 1 
ATOM   689   C CD2  . TYR   A 1 51  ? 39.712  26.686  -44.388 1   36.361  ? 46  TYR   B CD2  1 ? 1 
ATOM   690   C CE1  . TYR   A 1 51  ? 39.583  28.93   -42.772 1   34.515  ? 46  TYR   B CE1  1 ? 1 
ATOM   691   C CE2  . TYR   A 1 51  ? 40.642  26.867  -43.372 1   37.796  ? 46  TYR   B CE2  1 ? 1 
ATOM   692   C CZ   . TYR   A 1 51  ? 40.596  28.008  -42.578 1   36.385  ? 46  TYR   B CZ   1 ? 1 
ATOM   693   O OH   . TYR   A 1 51  ? 41.523  28.205  -41.619 1   39.127  ? 46  TYR   B OH   1 ? 1 
ATOM   694   H H    . TYR   A 1 51  ? 36.61   29.798  -46.008 1   31.082  ? 46  TYR   B H    1 c 1 
ATOM   695   H HA   . TYR   A 1 51  ? 38.652  28.287  -47.241 1   28.683  ? 46  TYR   B HA   1 c 1 
ATOM   696   H HB2  . TYR   A 1 51  ? 36.748  27.454  -45.294 1   29.328  ? 46  TYR   B HB2  1 c 1 
ATOM   697   H HB3  . TYR   A 1 51  ? 37.731  26.45   -46.032 1   29.112  ? 46  TYR   B HB3  1 c 1 
ATOM   698   H HD1  . TYR   A 1 51  ? 37.958  29.351  -43.891 1   32.446  ? 46  TYR   B HD1  1 c 1 
ATOM   699   H HD2  . TYR   A 1 51  ? 39.765  25.912  -44.927 1   34.592  ? 46  TYR   B HD2  1 c 1 
ATOM   700   H HE1  . TYR   A 1 51  ? 39.532  29.699  -42.229 1   34.706  ? 46  TYR   B HE1  1 c 1 
ATOM   701   H HE2  . TYR   A 1 51  ? 41.337  26.259  -43.269 1   36.669  ? 46  TYR   B HE2  1 c 1 
ATOM   702   H HH   . TYR   A 1 51  ? 41.247  27.854  -40.858 0   38.81   ? 46  TYR   B HH   1 c 1 
ATOM   703   N N    . SER   A 1 52  ? 37.16   27.101  -48.881 1   25.21   ? 47  SER   B N    1 ? 1 
ATOM   704   C CA   . SER   A 1 52  ? 36.31   26.734  -49.997 1   26.142  ? 47  SER   B CA   1 ? 1 
ATOM   705   C C    . SER   A 1 52  ? 35.295  25.658  -49.59  1   25.285  ? 47  SER   B C    1 ? 1 
ATOM   706   O O    . SER   A 1 52  ? 34.355  25.438  -50.354 1   23.817  ? 47  SER   B O    1 ? 1 
ATOM   707   C CB   . SER   A 1 52  ? 37.16   26.375  -51.222 1   30.629  ? 47  SER   B CB   1 ? 1 
ATOM   708   O OG   . SER   A 1 52  ? 38.203  25.453  -50.924 1   36.387  ? 47  SER   B OG   1 ? 1 
ATOM   709   H H    . SER   A 1 52  ? 37.982  26.706  -48.811 1   25.605  ? 47  SER   B H    1 c 1 
ATOM   710   H HA   . SER   A 1 52  ? 35.784  27.533  -50.263 1   26.918  ? 47  SER   B HA   1 c 1 
ATOM   711   H HB2  . SER   A 1 52  ? 36.584  25.999  -51.914 1   30.802  ? 47  SER   B HB2  1 c 1 
ATOM   712   H HB3  . SER   A 1 52  ? 37.557  27.191  -51.571 1   31.175  ? 47  SER   B HB3  1 c 1 
ATOM   713   H HG   . SER   A 1 52  ? 38.541  25.187  -51.581 0   35.6    ? 47  SER   B HG   1 c 1 
ATOM   714   N N    . THR   A 1 53  ? 35.481  24.998  -48.421 1   22.743  ? 48  THR   B N    1 ? 1 
ATOM   715   C CA   . THR   A 1 53  ? 34.506  24.095  -47.833 1   24.424  ? 48  THR   B CA   1 ? 1 
ATOM   716   C C    . THR   A 1 53  ? 34.151  24.562  -46.418 1   24.127  ? 48  THR   B C    1 ? 1 
ATOM   717   O O    . THR   A 1 53  ? 35.038  24.707  -45.576 1   24.138  ? 48  THR   B O    1 ? 1 
ATOM   718   C CB   . THR   A 1 53  ? 35.093  22.687  -47.853 1   23.798  ? 48  THR   B CB   1 ? 1 
ATOM   719   O OG1  . THR   A 1 53  ? 35.284  22.298  -49.21  1   25.556  ? 48  THR   B OG1  1 ? 1 
ATOM   720   C CG2  . THR   A 1 53  ? 34.197  21.67   -47.171 1   23.699  ? 48  THR   B CG2  1 ? 1 
ATOM   721   H H    . THR   A 1 53  ? 36.286  25.055  -47.997 1   23.694  ? 48  THR   B H    1 c 1 
ATOM   722   H HA   . THR   A 1 53  ? 33.694  24.085  -48.378 1   23.936  ? 48  THR   B HA   1 c 1 
ATOM   723   H HB   . THR   A 1 53  ? 35.967  22.695  -47.395 1   24.178  ? 48  THR   B HB   1 c 1 
ATOM   724   H HG1  . THR   A 1 53  ? 34.535  22.306  -49.631 0   24.53   ? 48  THR   B HG1  1 c 1 
ATOM   725   H HG21 . THR   A 1 53  ? 34.432  20.784  -47.48  1   23.441  ? 48  THR   B HG21 1 c 1 
ATOM   726   H HG22 . THR   A 1 53  ? 33.268  21.855  -47.386 1   23.689  ? 48  THR   B HG22 1 c 1 
ATOM   727   H HG23 . THR   A 1 53  ? 34.323  21.712  -46.207 1   23.559  ? 48  THR   B HG23 1 c 1 
ATOM   728   N N    . ARG   A 1 54  ? 32.841  24.697  -46.142 1   22.047  ? 49  ARG   B N    1 ? 1 
ATOM   729   C CA   . ARG   A 1 54  ? 32.319  25.306  -44.92  1   24.999  ? 49  ARG   B CA   1 ? 1 
ATOM   730   C C    . ARG   A 1 54  ? 31.428  24.358  -44.126 1   21.552  ? 49  ARG   B C    1 ? 1 
ATOM   731   O O    . ARG   A 1 54  ? 30.802  24.798  -43.148 1   22.233  ? 49  ARG   B O    1 ? 1 
ATOM   732   C CB   . ARG   A 1 54  ? 31.672  26.665  -45.245 1   27.599  ? 49  ARG   B CB   1 ? 1 
ATOM   733   C CG   . ARG   A 1 54  ? 32.687  27.542  -45.993 1   32.093  ? 49  ARG   B CG   1 ? 1 
ATOM   734   C CD   . ARG   A 1 54  ? 32.321  28.977  -46.12  1   38.07   ? 49  ARG   B CD   1 ? 1 
ATOM   735   N NE   . ARG   A 1 54  ? 31.273  29.085  -47.125 1   43.7    ? 49  ARG   B NE   1 ? 1 
ATOM   736   C CZ   . ARG   A 1 54  ? 31.398  29.619  -48.324 1   47.898  ? 49  ARG   B CZ   1 ? 1 
ATOM   737   N NH1  . ARG   A 1 54  ? 30.411  29.476  -49.186 1   50.728  ? 49  ARG   B NH1  1 ? 1 
ATOM   738   N NH2  . ARG   A 1 54  ? 32.5    30.25   -48.676 1   53.024  ? 49  ARG   B NH2  1 ? 1 
ATOM   739   H H    . ARG   A 1 54  ? 32.227  24.373  -46.736 1   23.075  ? 49  ARG   B H    1 c 1 
ATOM   740   H HA   . ARG   A 1 54  ? 33.07   25.527  -44.318 1   24.245  ? 49  ARG   B HA   1 c 1 
ATOM   741   H HB2  . ARG   A 1 54  ? 30.877  26.532  -45.804 1   27.938  ? 49  ARG   B HB2  1 c 1 
ATOM   742   H HB3  . ARG   A 1 54  ? 31.4    27.113  -44.416 1   28.035  ? 49  ARG   B HB3  1 c 1 
ATOM   743   H HG2  . ARG   A 1 54  ? 33.555  27.486  -45.537 1   32.103  ? 49  ARG   B HG2  1 c 1 
ATOM   744   H HG3  . ARG   A 1 54  ? 32.817  27.184  -46.898 1   32.172  ? 49  ARG   B HG3  1 c 1 
ATOM   745   H HD2  . ARG   A 1 54  ? 31.984  29.308  -45.262 1   37.988  ? 49  ARG   B HD2  1 c 1 
ATOM   746   H HD3  . ARG   A 1 54  ? 33.103  29.502  -46.365 1   38.262  ? 49  ARG   B HD3  1 c 1 
ATOM   747   H HE   . ARG   A 1 54  ? 30.49   28.77   -46.899 1   43.126  ? 49  ARG   B HE   1 c 1 
ATOM   748   H HH11 . ARG   A 1 54  ? 29.97   28.71   -49.228 1   49.467  ? 49  ARG   B HH11 1 c 1 
ATOM   749   H HH12 . ARG   A 1 54  ? 30.198  30.144  -49.725 1   50.115  ? 49  ARG   B HH12 1 c 1 
ATOM   750   H HH21 . ARG   A 1 54  ? 32.754  30.97   -48.229 1   51.592  ? 49  ARG   B HH21 1 c 1 
ATOM   751   H HH22 . ARG   A 1 54  ? 32.978  29.954  -49.358 1   51.42   ? 49  ARG   B HH22 1 c 1 
ATOM   752   N N    . PHE   A 1 55  ? 31.465  23.062  -44.442 1   20.082  ? 50  PHE   B N    1 ? 1 
ATOM   753   C CA   . PHE   A 1 55  ? 30.538  22.084  -43.906 1   19.007  ? 50  PHE   B CA   1 ? 1 
ATOM   754   C C    . PHE   A 1 55  ? 31.306  20.8    -43.624 1   19.189  ? 50  PHE   B C    1 ? 1 
ATOM   755   O O    . PHE   A 1 55  ? 32.402  20.585  -44.134 1   17.967  ? 50  PHE   B O    1 ? 1 
ATOM   756   C CB   . PHE   A 1 55  ? 29.337  21.85   -44.817 1   19.315  ? 50  PHE   B CB   1 ? 1 
ATOM   757   C CG   . PHE   A 1 55  ? 29.762  21.297  -46.162 1   18.632  ? 50  PHE   B CG   1 ? 1 
ATOM   758   C CD1  . PHE   A 1 55  ? 30.048  22.167  -47.212 1   19.923  ? 50  PHE   B CD1  1 ? 1 
ATOM   759   C CD2  . PHE   A 1 55  ? 29.833  19.924  -46.374 1   18.591  ? 50  PHE   B CD2  1 ? 1 
ATOM   760   C CE1  . PHE   A 1 55  ? 30.402  21.668  -48.471 1   19.517  ? 50  PHE   B CE1  1 ? 1 
ATOM   761   C CE2  . PHE   A 1 55  ? 30.227  19.421  -47.613 1   19.175  ? 50  PHE   B CE2  1 ? 1 
ATOM   762   C CZ   . PHE   A 1 55  ? 30.497  20.28   -48.657 1   19.725  ? 50  PHE   B CZ   1 ? 1 
ATOM   763   H H    . PHE   A 1 55  ? 32.132  22.748  -44.98  1   20.124  ? 50  PHE   B H    1 c 1 
ATOM   764   H HA   . PHE   A 1 55  ? 30.189  22.408  -43.036 1   19.437  ? 50  PHE   B HA   1 c 1 
ATOM   765   H HB2  . PHE   A 1 55  ? 28.723  21.216  -44.385 1   18.968  ? 50  PHE   B HB2  1 c 1 
ATOM   766   H HB3  . PHE   A 1 55  ? 28.867  22.703  -44.951 1   19.336  ? 50  PHE   B HB3  1 c 1 
ATOM   767   H HD1  . PHE   A 1 55  ? 29.961  23.09   -47.074 1   19.882  ? 50  PHE   B HD1  1 c 1 
ATOM   768   H HD2  . PHE   A 1 55  ? 29.66   19.334  -45.661 1   18.518  ? 50  PHE   B HD2  1 c 1 
ATOM   769   H HE1  . PHE   A 1 55  ? 30.6    22.26   -49.18  1   19.925  ? 50  PHE   B HE1  1 c 1 
ATOM   770   H HE2  . PHE   A 1 55  ? 30.282  18.489  -47.744 1   18.895  ? 50  PHE   B HE2  1 c 1 
ATOM   771   H HZ   . PHE   A 1 55  ? 30.753  19.934  -49.497 1   19.533  ? 50  PHE   B HZ   1 c 1 
ATOM   772   N N    . GLY   A 1 56  ? 30.66   19.963  -42.816 1   20.526  ? 51  GLY   B N    1 ? 1 
ATOM   773   C CA   . GLY   A 1 56  ? 31.262  18.738  -42.333 1   19.591  ? 51  GLY   B CA   1 ? 1 
ATOM   774   C C    . GLY   A 1 56  ? 30.276  17.928  -41.511 1   17.955  ? 51  GLY   B C    1 ? 1 
ATOM   775   O O    . GLY   A 1 56  ? 29.186  18.413  -41.225 1   17.146  ? 51  GLY   B O    1 ? 1 
ATOM   776   H H    . GLY   A 1 56  ? 29.806  20.159  -42.55  1   20.023  ? 51  GLY   B H    1 c 1 
ATOM   777   H HA2  . GLY   A 1 56  ? 31.569  18.204  -43.103 1   19.285  ? 51  GLY   B HA2  1 c 1 
ATOM   778   H HA3  . GLY   A 1 56  ? 32.049  18.96   -41.783 1   19.404  ? 51  GLY   B HA3  1 c 1 
ATOM   779   N N    . GLY   A 1 57  ? 30.76   16.774  -41.023 1   16.558  ? 52  GLY   B N    1 ? 1 
ATOM   780   C CA   . GLY   A 1 57  ? 30.062  15.909  -40.114 1   17.361  ? 52  GLY   B CA   1 ? 1 
ATOM   781   C C    . GLY   A 1 57  ? 30.619  16.167  -38.724 1   18.015  ? 52  GLY   B C    1 ? 1 
ATOM   782   O O    . GLY   A 1 57  ? 31.664  15.654  -38.406 1   18.447  ? 52  GLY   B O    1 ? 1 
ATOM   783   H H    . GLY   A 1 57  ? 31.595  16.511  -41.289 1   16.963  ? 52  GLY   B H    1 c 1 
ATOM   784   H HA2  . GLY   A 1 57  ? 29.091  16.077  -40.138 1   17.355  ? 52  GLY   B HA2  1 c 1 
ATOM   785   H HA3  . GLY   A 1 57  ? 30.209  14.977  -40.359 1   17.11   ? 52  GLY   B HA3  1 c 1 
ATOM   786   N N    . SER   A 1 58  ? 29.934  16.975  -37.92  1   18.812  ? 53  SER   B N    1 ? 1 
ATOM   787   C CA   . SER   A 1 58  ? 30.33   17.228  -36.541 1   19.155  ? 53  SER   B CA   1 ? 1 
ATOM   788   C C    . SER   A 1 58  ? 29.619  16.247  -35.604 1   19.766  ? 53  SER   B C    1 ? 1 
ATOM   789   O O    . SER   A 1 58  ? 28.503  15.826  -35.866 1   19.948  ? 53  SER   B O    1 ? 1 
ATOM   790   C CB   . SER   A 1 58  ? 30.019  18.631  -36.122 1   22.172  ? 53  SER   B CB   1 ? 1 
ATOM   791   O OG   . SER   A 1 58  ? 30.627  19.566  -36.997 1   22.217  ? 53  SER   B OG   1 ? 1 
ATOM   792   H H    . SER   A 1 58  ? 29.19   17.4    -38.238 1   18.826  ? 53  SER   B H    1 c 1 
ATOM   793   H HA   . SER   A 1 58  ? 31.308  17.106  -36.447 1   19.625  ? 53  SER   B HA   1 c 1 
ATOM   794   H HB2  . SER   A 1 58  ? 29.052  18.765  -36.127 1   21.593  ? 53  SER   B HB2  1 c 1 
ATOM   795   H HB3  . SER   A 1 58  ? 30.344  18.777  -35.214 1   21.59   ? 53  SER   B HB3  1 c 1 
ATOM   796   H HG   . SER   A 1 58  ? 30.432  20.346  -36.715 0   22.92   ? 53  SER   B HG   1 c 1 
ATOM   797   N N    . VAL   A 1 59  ? 30.219  16.002  -34.441 1   21.125  ? 54  VAL   B N    1 ? 1 
ATOM   798   C CA   . VAL   A 1 59  ? 29.565  15.354  -33.314 1   23.004  ? 54  VAL   B CA   1 ? 1 
ATOM   799   C C    . VAL   A 1 59  ? 28.714  16.407  -32.607 1   23.067  ? 54  VAL   B C    1 ? 1 
ATOM   800   O O    . VAL   A 1 59  ? 29.25   17.441  -32.241 1   23.724  ? 54  VAL   B O    1 ? 1 
ATOM   801   C CB   . VAL   A 1 59  ? 30.619  14.683  -32.414 1   21.676  ? 54  VAL   B CB   1 ? 1 
ATOM   802   C CG1  . VAL   A 1 59  ? 30.013  14.031  -31.185 1   24.636  ? 54  VAL   B CG1  1 ? 1 
ATOM   803   C CG2  . VAL   A 1 59  ? 31.344  13.595  -33.225 1   21.953  ? 54  VAL   B CG2  1 ? 1 
ATOM   804   H H    . VAL   A 1 59  ? 31.091  16.26   -34.335 1   21.153  ? 54  VAL   B H    1 c 1 
ATOM   805   H HA   . VAL   A 1 59  ? 28.982  14.648  -33.652 1   22.276  ? 54  VAL   B HA   1 c 1 
ATOM   806   H HB   . VAL   A 1 59  ? 31.267  15.371  -32.133 1   22.574  ? 54  VAL   B HB   1 c 1 
ATOM   807   H HG11 . VAL   A 1 59  ? 29.353  13.373  -31.461 1   23.702  ? 54  VAL   B HG11 1 c 1 
ATOM   808   H HG12 . VAL   A 1 59  ? 29.587  14.698  -30.631 1   23.956  ? 54  VAL   B HG12 1 c 1 
ATOM   809   H HG13 . VAL   A 1 59  ? 30.711  13.59   -30.672 1   23.699  ? 54  VAL   B HG13 1 c 1 
ATOM   810   H HG21 . VAL   A 1 59  ? 31.905  13.064  -32.634 1   21.764  ? 54  VAL   B HG21 1 c 1 
ATOM   811   H HG22 . VAL   A 1 59  ? 31.904  14.008  -33.903 1   21.711  ? 54  VAL   B HG22 1 c 1 
ATOM   812   H HG23 . VAL   A 1 59  ? 30.692  13.016  -33.653 1   21.729  ? 54  VAL   B HG23 1 c 1 
ATOM   813   N N    . LYS   A 1 60  ? 27.413  16.126  -32.409 1   25.381  ? 55  LYS   B N    1 ? 1 
ATOM   814   C CA   . LYS   A 1 60  ? 26.481  17.126  -31.85  1   27.062  ? 55  LYS   B CA   1 ? 1 
ATOM   815   C C    . LYS   A 1 60  ? 26.155  16.824  -30.386 1   23.323  ? 55  LYS   B C    1 ? 1 
ATOM   816   O O    . LYS   A 1 60  ? 25.649  15.742  -30.142 1   23.366  ? 55  LYS   B O    1 ? 1 
ATOM   817   C CB   . LYS   A 1 60  ? 25.161  17.198  -32.622 1   31.577  ? 55  LYS   B CB   1 ? 1 
ATOM   818   C CG   . LYS   A 1 60  ? 25.142  18.207  -33.772 1   38.877  ? 55  LYS   B CG   1 ? 1 
ATOM   819   C CD   . LYS   A 1 60  ? 25.746  17.689  -35.041 1   37.971  ? 55  LYS   B CD   1 ? 1 
ATOM   820   C CE   . LYS   A 1 60  ? 24.845  16.762  -35.807 1   33.887  ? 55  LYS   B CE   1 ? 1 
ATOM   821   N NZ   . LYS   A 1 60  ? 25.688  16.246  -36.915 1   33.751  ? 55  LYS   B NZ   1 ? 1 
ATOM   822   H H    . LYS   A 1 60  ? 27.089  15.294  -32.601 1   25.011  ? 55  LYS   B H    1 c 1 
ATOM   823   H HA   . LYS   A 1 60  ? 26.886  18.02   -31.901 1   26.966  ? 55  LYS   B HA   1 c 1 
ATOM   824   H HB2  . LYS   A 1 60  ? 24.965  16.308  -32.98  1   31.731  ? 55  LYS   B HB2  1 c 1 
ATOM   825   H HB3  . LYS   A 1 60  ? 24.429  17.434  -32.011 1   32.112  ? 55  LYS   B HB3  1 c 1 
ATOM   826   H HG2  . LYS   A 1 60  ? 24.209  18.456  -33.947 1   37.014  ? 55  LYS   B HG2  1 c 1 
ATOM   827   H HG3  . LYS   A 1 60  ? 25.616  19.022  -33.5   1   36.995  ? 55  LYS   B HG3  1 c 1 
ATOM   828   H HD2  . LYS   A 1 60  ? 25.983  18.452  -35.613 1   37.152  ? 55  LYS   B HD2  1 c 1 
ATOM   829   H HD3  . LYS   A 1 60  ? 26.571  17.221  -34.806 1   36.84   ? 55  LYS   B HD3  1 c 1 
ATOM   830   H HE2  . LYS   A 1 60  ? 24.533  16.02   -35.26  1   34.717  ? 55  LYS   B HE2  1 c 1 
ATOM   831   H HE3  . LYS   A 1 60  ? 24.08   17.243  -36.169 1   34.869  ? 55  LYS   B HE3  1 c 1 
ATOM   832   H HZ1  . LYS   A 1 60  ? 26.368  15.734  -36.602 1   33.655  ? 55  LYS   B HZ1  1 c 1 
ATOM   833   H HZ2  . LYS   A 1 60  ? 26.023  16.917  -37.427 1   33.791  ? 55  LYS   B HZ2  1 c 1 
ATOM   834   H HZ3  . LYS   A 1 60  ? 25.171  15.725  -37.446 1   33.647  ? 55  LYS   B HZ3  1 c 1 
ATOM   835   N N    . GLY   A 1 61  ? 26.351  17.802  -29.475 1   24.754  ? 56  GLY   B N    1 ? 1 
ATOM   836   C CA   . GLY   A 1 61  ? 25.907  17.677  -28.088 1   25.718  ? 56  GLY   B CA   1 ? 1 
ATOM   837   C C    . GLY   A 1 61  ? 26.693  16.648  -27.262 1   25.347  ? 56  GLY   B C    1 ? 1 
ATOM   838   O O    . GLY   A 1 61  ? 26.188  16.144  -26.263 1   23.922  ? 56  GLY   B O    1 ? 1 
ATOM   839   H H    . GLY   A 1 61  ? 26.783  18.57   -29.719 1   24.707  ? 56  GLY   B H    1 c 1 
ATOM   840   H HA2  . GLY   A 1 61  ? 25.981  18.56   -27.655 1   25.741  ? 56  GLY   B HA2  1 c 1 
ATOM   841   H HA3  . GLY   A 1 61  ? 24.953  17.427  -28.087 1   25.58   ? 56  GLY   B HA3  1 c 1 
ATOM   842   N N    . PHE   A 1 62  ? 27.963  16.352  -27.638 1   24.912  ? 57  PHE   B N    1 ? 1 
ATOM   843   C CA   . PHE   A 1 62  ? 28.827  15.507  -26.842 1   22.36   ? 57  PHE   B CA   1 ? 1 
ATOM   844   C C    . PHE   A 1 62  ? 29.114  16.12   -25.468 1   21.682  ? 57  PHE   B C    1 ? 1 
ATOM   845   O O    . PHE   A 1 62  ? 29.513  17.285  -25.388 1   20.022  ? 57  PHE   B O    1 ? 1 
ATOM   846   C CB   . PHE   A 1 62  ? 30.168  15.311  -27.539 1   24.037  ? 57  PHE   B CB   1 ? 1 
ATOM   847   C CG   . PHE   A 1 62  ? 31.207  14.476  -26.812 1   20.751  ? 57  PHE   B CG   1 ? 1 
ATOM   848   C CD1  . PHE   A 1 62  ? 30.935  13.154  -26.443 1   20.242  ? 57  PHE   B CD1  1 ? 1 
ATOM   849   C CD2  . PHE   A 1 62  ? 32.459  14.989  -26.576 1   23.142  ? 57  PHE   B CD2  1 ? 1 
ATOM   850   C CE1  . PHE   A 1 62  ? 31.858  12.419  -25.726 1   19.486  ? 57  PHE   B CE1  1 ? 1 
ATOM   851   C CE2  . PHE   A 1 62  ? 33.434  14.227  -25.933 1   21.172  ? 57  PHE   B CE2  1 ? 1 
ATOM   852   C CZ   . PHE   A 1 62  ? 33.112  12.933  -25.509 1   21.289  ? 57  PHE   B CZ   1 ? 1 
ATOM   853   H H    . PHE   A 1 62  ? 28.306  16.715  -28.403 1   24.199  ? 57  PHE   B H    1 c 1 
ATOM   854   H HA   . PHE   A 1 62  ? 28.389  14.623  -26.743 1   22.905  ? 57  PHE   B HA   1 c 1 
ATOM   855   H HB2  . PHE   A 1 62  ? 29.996  14.892  -28.403 1   22.598  ? 57  PHE   B HB2  1 c 1 
ATOM   856   H HB3  . PHE   A 1 62  ? 30.544  16.199  -27.719 1   22.874  ? 57  PHE   B HB3  1 c 1 
ATOM   857   H HD1  . PHE   A 1 62  ? 30.067  12.808  -26.574 1   20.266  ? 57  PHE   B HD1  1 c 1 
ATOM   858   H HD2  . PHE   A 1 62  ? 32.668  15.866  -26.856 1   22.138  ? 57  PHE   B HD2  1 c 1 
ATOM   859   H HE1  . PHE   A 1 62  ? 31.66   11.531  -25.476 1   20.1    ? 57  PHE   B HE1  1 c 1 
ATOM   860   H HE2  . PHE   A 1 62  ? 34.278  14.595  -25.753 1   21.588  ? 57  PHE   B HE2  1 c 1 
ATOM   861   H HZ   . PHE   A 1 62  ? 33.761  12.412  -25.063 1   20.772  ? 57  PHE   B HZ   1 c 1 
ATOM   862   N N    . ASN   A 1 63  ? 28.96   15.271  -24.42  1   20.635  ? 58  ASN   B N    1 ? 1 
ATOM   863   C CA   . ASN   A 1 63  ? 29.244  15.617  -23.049 1   21.248  ? 58  ASN   B CA   1 ? 1 
ATOM   864   C C    . ASN   A 1 63  ? 30.303  14.637  -22.549 1   21.357  ? 58  ASN   B C    1 ? 1 
ATOM   865   O O    . ASN   A 1 63  ? 29.992  13.516  -22.083 1   19.712  ? 58  ASN   B O    1 ? 1 
ATOM   866   C CB   . ASN   A 1 63  ? 27.985  15.649  -22.199 1   20.861  ? 58  ASN   B CB   1 ? 1 
ATOM   867   C CG   . ASN   A 1 63  ? 28.303  16.068  -20.772 1   21.646  ? 58  ASN   B CG   1 ? 1 
ATOM   868   O OD1  . ASN   A 1 63  ? 29.427  16.452  -20.413 1   20.517  ? 58  ASN   B OD1  1 ? 1 
ATOM   869   N ND2  . ASN   A 1 63  ? 27.315  15.913  -19.907 1   22.131  ? 58  ASN   B ND2  1 ? 1 
ATOM   870   H H    . ASN   A 1 63  ? 28.653  14.424  -24.574 1   20.894  ? 58  ASN   B H    1 c 1 
ATOM   871   H HA   . ASN   A 1 63  ? 29.611  16.527  -23.017 1   21.161  ? 58  ASN   B HA   1 c 1 
ATOM   872   H HB2  . ASN   A 1 63  ? 27.346  16.281  -22.587 1   21.203  ? 58  ASN   B HB2  1 c 1 
ATOM   873   H HB3  . ASN   A 1 63  ? 27.574  14.762  -22.193 1   21.066  ? 58  ASN   B HB3  1 c 1 
ATOM   874   H HD21 . ASN   A 1 63  ? 27.38   16.271  -19.095 1   22.4    ? 58  ASN   B HD21 1 c 1 
ATOM   875   H HD22 . ASN   A 1 63  ? 26.582  15.454  -20.12  1   22.089  ? 58  ASN   B HD22 1 c 1 
ATOM   876   N N    . VAL   A 1 64  ? 31.563  15.119  -22.577 1   19.058  ? 59  VAL   B N    1 ? 1 
ATOM   877   C CA   . VAL   A 1 64  ? 32.68   14.317  -22.134 1   20.881  ? 59  VAL   B CA   1 ? 1 
ATOM   878   C C    . VAL   A 1 64  ? 32.52   13.911  -20.646 1   23.307  ? 59  VAL   B C    1 ? 1 
ATOM   879   O O    . VAL   A 1 64  ? 33.06   12.876  -20.256 1   22.198  ? 59  VAL   B O    1 ? 1 
ATOM   880   C CB   . VAL   A 1 64  ? 34.015  15.042  -22.391 1   19.488  ? 59  VAL   B CB   1 ? 1 
ATOM   881   C CG1  . VAL   A 1 64  ? 34.192  16.3    -21.547 1   20.017  ? 59  VAL   B CG1  1 ? 1 
ATOM   882   C CG2  . VAL   A 1 64  ? 35.184  14.072  -22.19  1   20.5    ? 59  VAL   B CG2  1 ? 1 
ATOM   883   H H    . VAL   A 1 64  ? 31.732  15.942  -22.938 1   20.003  ? 59  VAL   B H    1 c 1 
ATOM   884   H HA   . VAL   A 1 64  ? 32.676  13.497  -22.666 1   20.348  ? 59  VAL   B HA   1 c 1 
ATOM   885   H HB   . VAL   A 1 64  ? 34.016  15.319  -23.336 1   19.784  ? 59  VAL   B HB   1 c 1 
ATOM   886   H HG11 . VAL   A 1 64  ? 34.481  16.057  -20.652 1   20.153  ? 59  VAL   B HG11 1 c 1 
ATOM   887   H HG12 . VAL   A 1 64  ? 33.356  16.789  -21.491 1   20.182  ? 59  VAL   B HG12 1 c 1 
ATOM   888   H HG13 . VAL   A 1 64  ? 34.867  16.867  -21.956 1   19.882  ? 59  VAL   B HG13 1 c 1 
ATOM   889   H HG21 . VAL   A 1 64  ? 35.985  14.45   -22.576 1   19.989  ? 59  VAL   B HG21 1 c 1 
ATOM   890   H HG22 . VAL   A 1 64  ? 34.99   13.225  -22.624 1   19.942  ? 59  VAL   B HG22 1 c 1 
ATOM   891   H HG23 . VAL   A 1 64  ? 35.333  13.922  -21.242 1   20.339  ? 59  VAL   B HG23 1 c 1 
ATOM   892   N N    . GLU   A 1 65  ? 31.783  14.711  -19.844 1   22.929  ? 60  GLU   B N    1 ? 1 
ATOM   893   C CA   . GLU   A 1 65  ? 31.586  14.447  -18.436 1   25.628  ? 60  GLU   B CA   1 ? 1 
ATOM   894   C C    . GLU   A 1 65  ? 30.734  13.212  -18.163 1   26.565  ? 60  GLU   B C    1 ? 1 
ATOM   895   O O    . GLU   A 1 65  ? 30.779  12.746  -17.027 1   24.955  ? 60  GLU   B O    1 ? 1 
ATOM   896   C CB   . GLU   A 1 65  ? 31.105  15.684  -17.69  1   27.655  ? 60  GLU   B CB   1 ? 1 
ATOM   897   C CG   . GLU   A 1 65  ? 32.125  16.82   -17.686 1   30.047  ? 60  GLU   B CG   1 ? 1 
ATOM   898   C CD   . GLU   A 1 65  ? 31.655  18.13   -17.038 1   36.123  ? 60  GLU   B CD   1 ? 1 
ATOM   899   O OE1  . GLU   A 1 65  ? 30.617  18.181  -16.344 1   35.665  ? 60  GLU   B OE1  1 ? 1 
ATOM   900   O OE2  . GLU   A 1 65  ? 32.338  19.152  -17.295 1   39.072  ? 60  GLU   B OE2  1 ? 1 
ATOM   901   H H    . GLU   A 1 65  ? 31.462  15.503  -20.165 1   23.73   ? 60  GLU   B H    1 c 1 
ATOM   902   H HA   . GLU   A 1 65  ? 32.445  14.28   -18.064 1   25.55   ? 60  GLU   B HA   1 c 1 
ATOM   903   H HB2  . GLU   A 1 65  ? 30.26   15.982  -18.062 1   27.765  ? 60  GLU   B HB2  1 c 1 
ATOM   904   H HB3  . GLU   A 1 65  ? 30.941  15.438  -16.756 1   28.074  ? 60  GLU   B HB3  1 c 1 
ATOM   905   H HG2  . GLU   A 1 65  ? 32.929  16.517  -17.214 1   30.577  ? 60  GLU   B HG2  1 c 1 
ATOM   906   H HG3  . GLU   A 1 65  ? 32.39   17.018  -18.607 1   30.238  ? 60  GLU   B HG3  1 c 1 
ATOM   907   N N    . GLU   A 1 66  ? 30.061  12.636  -19.179 1   26.573  ? 61  GLU   B N    1 ? 1 
ATOM   908   C CA   . GLU   A 1 66  ? 29.484  11.299  -19.042 1   28.504  ? 61  GLU   B CA   1 ? 1 
ATOM   909   C C    . GLU   A 1 66  ? 30.551  10.213  -18.883 1   27.219  ? 61  GLU   B C    1 ? 1 
ATOM   910   O O    . GLU   A 1 66  ? 30.236  9.136   -18.374 1   27.771  ? 61  GLU   B O    1 ? 1 
ATOM   911   C CB   . GLU   A 1 66  ? 28.539  10.933  -20.175 1   30.065  ? 61  GLU   B CB   1 ? 1 
ATOM   912   C CG   . GLU   A 1 66  ? 27.294  11.825  -20.228 1   37.257  ? 61  GLU   B CG   1 ? 1 
ATOM   913   C CD   . GLU   A 1 66  ? 26.301  11.516  -21.361 1   40.021  ? 61  GLU   B CD   1 ? 1 
ATOM   914   O OE1  . GLU   A 1 66  ? 26.472  10.596  -22.189 1   35.822  ? 61  GLU   B OE1  1 ? 1 
ATOM   915   O OE2  . GLU   A 1 66  ? 25.302  12.263  -21.37  1   47.272  ? 61  GLU   B OE2  1 ? 1 
ATOM   916   H H    . GLU   A 1 66  ? 29.874  13.106  -19.939 1   26.841  ? 61  GLU   B H    1 c 1 
ATOM   917   H HA   . GLU   A 1 66  ? 28.928  11.293  -18.221 1   28.572  ? 61  GLU   B HA   1 c 1 
ATOM   918   H HB2  . GLU   A 1 66  ? 29.022  11.001  -21.025 1   30.704  ? 61  GLU   B HB2  1 c 1 
ATOM   919   H HB3  . GLU   A 1 66  ? 28.25   10.002  -20.068 1   31.046  ? 61  GLU   B HB3  1 c 1 
ATOM   920   H HG2  . GLU   A 1 66  ? 26.817  11.748  -19.374 1   36.453  ? 61  GLU   B HG2  1 c 1 
ATOM   921   H HG3  . GLU   A 1 66  ? 27.574  12.759  -20.318 1   36.013  ? 61  GLU   B HG3  1 c 1 
ATOM   922   N N    . TYR   A 1 67  ? 31.793  10.471  -19.319 1   24.53   ? 62  TYR   B N    1 ? 1 
ATOM   923   C CA   . TYR   A 1 67  ? 32.854  9.47    -19.412 1   23.661  ? 62  TYR   B CA   1 ? 1 
ATOM   924   C C    . TYR   A 1 67  ? 34.009  9.784   -18.486 1   24.833  ? 62  TYR   B C    1 ? 1 
ATOM   925   O O    . TYR   A 1 67  ? 34.6    8.843   -18.016 1   27.139  ? 62  TYR   B O    1 ? 1 
ATOM   926   C CB   . TYR   A 1 67  ? 33.384  9.433   -20.853 1   22.268  ? 62  TYR   B CB   1 ? 1 
ATOM   927   C CG   . TYR   A 1 67  ? 32.285  9.055   -21.803 1   21.165  ? 62  TYR   B CG   1 ? 1 
ATOM   928   C CD1  . TYR   A 1 67  ? 31.892  7.736   -21.942 1   20.463  ? 62  TYR   B CD1  1 ? 1 
ATOM   929   C CD2  . TYR   A 1 67  ? 31.565  10.044  -22.474 1   22.216  ? 62  TYR   B CD2  1 ? 1 
ATOM   930   C CE1  . TYR   A 1 67  ? 30.86   7.388   -22.791 1   23.379  ? 62  TYR   B CE1  1 ? 1 
ATOM   931   C CE2  . TYR   A 1 67  ? 30.573  9.705   -23.368 1   21.742  ? 62  TYR   B CE2  1 ? 1 
ATOM   932   C CZ   . TYR   A 1 67  ? 30.227  8.374   -23.529 1   21.571  ? 62  TYR   B CZ   1 ? 1 
ATOM   933   O OH   . TYR   A 1 67  ? 29.204  8.029   -24.336 1   23.287  ? 62  TYR   B OH   1 ? 1 
ATOM   934   H H    . TYR   A 1 67  ? 31.959  11.263  -19.732 1   24.851  ? 62  TYR   B H    1 c 1 
ATOM   935   H HA   . TYR   A 1 67  ? 32.504  8.567   -19.191 1   23.923  ? 62  TYR   B HA   1 c 1 
ATOM   936   H HB2  . TYR   A 1 67  ? 33.732  10.322  -21.089 1   22.177  ? 62  TYR   B HB2  1 c 1 
ATOM   937   H HB3  . TYR   A 1 67  ? 34.112  8.784   -20.912 1   22.103  ? 62  TYR   B HB3  1 c 1 
ATOM   938   H HD1  . TYR   A 1 67  ? 32.351  7.062   -21.47  1   21.536  ? 62  TYR   B HD1  1 c 1 
ATOM   939   H HD2  . TYR   A 1 67  ? 31.832  10.947  -22.399 1   21.929  ? 62  TYR   B HD2  1 c 1 
ATOM   940   H HE1  . TYR   A 1 67  ? 30.626  6.484   -22.91  1   22.215  ? 62  TYR   B HE1  1 c 1 
ATOM   941   H HE2  . TYR   A 1 67  ? 30.109  10.376  -23.84  1   21.797  ? 62  TYR   B HE2  1 c 1 
ATOM   942   H HH   . TYR   A 1 67  ? 28.469  8.074   -23.907 0   23.77   ? 62  TYR   B HH   1 c 1 
ATOM   943   N N    . LEU   A 1 68  ? 34.364  11.061  -18.321 1   26.301  ? 63  LEU   B N    1 ? 1 
ATOM   944   C CA   . LEU   A 1 68  ? 35.523  11.478  -17.549 1   27.717  ? 63  LEU   B CA   1 ? 1 
ATOM   945   C C    . LEU   A 1 68  ? 35.116  12.657  -16.691 1   25.876  ? 63  LEU   B C    1 ? 1 
ATOM   946   O O    . LEU   A 1 68  ? 34.345  13.495  -17.16  1   23.749  ? 63  LEU   B O    1 ? 1 
ATOM   947   C CB   . LEU   A 1 68  ? 36.54   12.017  -18.54  1   30.195  ? 63  LEU   B CB   1 ? 1 
ATOM   948   C CG   . LEU   A 1 68  ? 37.14   11.06   -19.561 1   34.154  ? 63  LEU   B CG   1 ? 1 
ATOM   949   C CD1  . LEU   A 1 68  ? 37.937  11.889  -20.547 1   33.56   ? 63  LEU   B CD1  1 ? 1 
ATOM   950   C CD2  . LEU   A 1 68  ? 37.985  10.069  -18.818 1   36.138  ? 63  LEU   B CD2  1 ? 1 
ATOM   951   H H    . LEU   A 1 68  ? 33.914  11.718  -18.767 1   26.201  ? 63  LEU   B H    1 c 1 
ATOM   952   H HA   . LEU   A 1 68  ? 35.898  10.745  -17.002 1   27.614  ? 63  LEU   B HA   1 c 1 
ATOM   953   H HB2  . LEU   A 1 68  ? 36.112  12.754  -19.038 1   30.391  ? 63  LEU   B HB2  1 c 1 
ATOM   954   H HB3  . LEU   A 1 68  ? 37.279  12.432  -18.035 1   30.532  ? 63  LEU   B HB3  1 c 1 
ATOM   955   H HG   . LEU   A 1 68  ? 36.411  10.587  -20.039 1   33.461  ? 63  LEU   B HG   1 c 1 
ATOM   956   H HD11 . LEU   A 1 68  ? 37.337  12.457  -21.057 1   33.621  ? 63  LEU   B HD11 1 c 1 
ATOM   957   H HD12 . LEU   A 1 68  ? 38.415  11.299  -21.154 1   33.366  ? 63  LEU   B HD12 1 c 1 
ATOM   958   H HD13 . LEU   A 1 68  ? 38.577  12.442  -20.067 1   33.717  ? 63  LEU   B HD13 1 c 1 
ATOM   959   H HD21 . LEU   A 1 68  ? 37.419  9.479   -18.295 1   35.583  ? 63  LEU   B HD21 1 c 1 
ATOM   960   H HD22 . LEU   A 1 68  ? 38.606  10.531  -18.23  1   35.54   ? 63  LEU   B HD22 1 c 1 
ATOM   961   H HD23 . LEU   A 1 68  ? 38.49   9.539   -19.457 1   35.202  ? 63  LEU   B HD23 1 c 1 
ATOM   962   N N    . SER   A 1 69  ? 35.797  12.841  -15.566 1   26.643  ? 64  SER   B N    1 ? 1 
ATOM   963   C CA   . SER   A 1 69  ? 35.742  14.086  -14.818 1   29.282  ? 64  SER   B CA   1 ? 1 
ATOM   964   C C    . SER   A 1 69  ? 36.195  15.29   -15.668 1   31.422  ? 64  SER   B C    1 ? 1 
ATOM   965   O O    . SER   A 1 69  ? 36.916  15.132  -16.668 1   30.347  ? 64  SER   B O    1 ? 1 
ATOM   966   C CB   . SER   A 1 69  ? 36.508  13.937  -13.531 1   32.914  ? 64  SER   B CB   1 ? 1 
ATOM   967   O OG   . SER   A 1 69  ? 37.891  13.768  -13.795 1   33.932  ? 64  SER   B OG   1 ? 1 
ATOM   968   H H    . SER   A 1 69  ? 36.319  12.163  -15.244 1   27.009  ? 64  SER   B H    1 c 1 
ATOM   969   H HA   . SER   A 1 69  ? 34.792  14.232  -14.58  1   30.079  ? 64  SER   B HA   1 c 1 
ATOM   970   H HB2  . SER   A 1 69  ? 36.376  14.732  -12.98  1   32.753  ? 64  SER   B HB2  1 c 1 
ATOM   971   H HB3  . SER   A 1 69  ? 36.172  13.163  -13.041 1   32.562  ? 64  SER   B HB3  1 c 1 
ATOM   972   H HG   . SER   A 1 69  ? 38.297  13.695  -13.051 0   33.63   ? 64  SER   B HG   1 c 1 
ATOM   973   N N    . ALA   A 1 70  ? 35.666  16.491  -15.34  1   29.787  ? 65  ALA   B N    1 ? 1 
ATOM   974   C CA   . ALA   A 1 70  ? 36.102  17.721  -15.989 1   31.643  ? 65  ALA   B CA   1 ? 1 
ATOM   975   C C    . ALA   A 1 70  ? 37.629  17.911  -15.905 1   33.843  ? 65  ALA   B C    1 ? 1 
ATOM   976   O O    . ALA   A 1 70  ? 38.193  18.366  -16.916 1   35.067  ? 65  ALA   B O    1 ? 1 
ATOM   977   C CB   . ALA   A 1 70  ? 35.384  18.917  -15.425 1   31.758  ? 65  ALA   B CB   1 ? 1 
ATOM   978   H H    . ALA   A 1 70  ? 35.023  16.54   -14.691 1   31.003  ? 65  ALA   B H    1 c 1 
ATOM   979   H HA   . ALA   A 1 70  ? 35.863  17.644  -16.955 1   31.318  ? 65  ALA   B HA   1 c 1 
ATOM   980   H HB1  . ALA   A 1 70  ? 34.427  18.821  -15.566 1   31.961  ? 65  ALA   B HB1  1 c 1 
ATOM   981   H HB2  . ALA   A 1 70  ? 35.563  18.987  -14.472 1   32.195  ? 65  ALA   B HB2  1 c 1 
ATOM   982   H HB3  . ALA   A 1 70  ? 35.694  19.724  -15.869 1   31.856  ? 65  ALA   B HB3  1 c 1 
ATOM   983   N N    . LYS   A 1 71  ? 38.229  17.56   -14.719 1   37.44   ? 66  LYS   B N    1 ? 1 
ATOM   984   C CA   . LYS   A 1 71  ? 39.664  17.533  -14.396 1   35.778  ? 66  LYS   B CA   1 ? 1 
ATOM   985   C C    . LYS   A 1 71  ? 40.431  16.747  -15.476 1   37.837  ? 66  LYS   B C    1 ? 1 
ATOM   986   O O    . LYS   A 1 71  ? 41.296  17.322  -16.138 1   36.489  ? 66  LYS   B O    1 ? 1 
ATOM   987   C CB   . LYS   A 1 71  ? 39.905  17.003  -12.953 0   30      ? 66  LYS   B CB   1 ? 1 
ATOM   988   C CG   . LYS   A 1 71  ? 39.352  17.887  -11.835 0   30      ? 66  LYS   B CG   1 ? 1 
ATOM   989   C CD   . LYS   A 1 71  ? 39.532  17.341  -10.425 0   30      ? 66  LYS   B CD   1 ? 1 
ATOM   990   C CE   . LYS   A 1 71  ? 38.835  18.195  -9.412  0   30      ? 66  LYS   B CE   1 ? 1 
ATOM   991   N NZ   . LYS   A 1 71  ? 39.193  19.607  -9.567  0   30      ? 66  LYS   B NZ   1 ? 1 
ATOM   992   H H    . LYS   A 1 71  ? 37.672  17.362  -14.022 1   36.453  ? 66  LYS   B H    1 c 1 
ATOM   993   H HA   . LYS   A 1 71  ? 39.999  18.466  -14.381 1   36.861  ? 66  LYS   B HA   1 c 1 
ATOM   994   H HB2  . LYS   A 1 71  ? 39.498  16.114  -12.87  0   30      ? 66  LYS   B HB2  1 c 1 
ATOM   995   H HB3  . LYS   A 1 71  ? 40.871  16.902  -12.814 0   30      ? 66  LYS   B HB3  1 c 1 
ATOM   996   H HG2  . LYS   A 1 71  ? 39.791  18.763  -11.891 0   30      ? 66  LYS   B HG2  1 c 1 
ATOM   997   H HG3  . LYS   A 1 71  ? 38.394  18.025  -11.999 0   30      ? 66  LYS   B HG3  1 c 1 
ATOM   998   H HD2  . LYS   A 1 71  ? 39.174  16.428  -10.382 0   30      ? 66  LYS   B HD2  1 c 1 
ATOM   999   H HD3  . LYS   A 1 71  ? 40.49   17.301  -10.212 0   30      ? 66  LYS   B HD3  1 c 1 
ATOM   1000  H HE2  . LYS   A 1 71  ? 37.871  18.098  -9.512  0   30      ? 66  LYS   B HE2  1 c 1 
ATOM   1001  H HE3  . LYS   A 1 71  ? 39.078  17.902  -8.516  0   30      ? 66  LYS   B HE3  1 c 1 
ATOM   1002  H HZ1  . LYS   A 1 71  ? 38.956  19.893  -10.394 0   30      ? 66  LYS   B HZ1  1 c 1 
ATOM   1003  H HZ2  . LYS   A 1 71  ? 40.087  19.708  -9.46   0   30      ? 66  LYS   B HZ2  1 c 1 
ATOM   1004  H HZ3  . LYS   A 1 71  ? 38.759  20.102  -8.944  0   30      ? 66  LYS   B HZ3  1 c 1 
ATOM   1005  N N    . GLU   A 1 72  ? 40.061  15.464  -15.677 1   31.94   ? 67  GLU   B N    1 ? 1 
ATOM   1006  C CA   . GLU   A 1 72  ? 40.698  14.564  -16.637 1   35.238  ? 67  GLU   B CA   1 ? 1 
ATOM   1007  C C    . GLU   A 1 72  ? 40.494  15.071  -18.078 1   36.168  ? 67  GLU   B C    1 ? 1 
ATOM   1008  O O    . GLU   A 1 72  ? 41.468  15.137  -18.829 1   36.521  ? 67  GLU   B O    1 ? 1 
ATOM   1009  C CB   . GLU   A 1 72  ? 40.218  13.11   -16.554 1   39.737  ? 67  GLU   B CB   1 ? 1 
ATOM   1010  C CG   . GLU   A 1 72  ? 40.502  12.364  -15.247 1   49.806  ? 67  GLU   B CG   1 ? 1 
ATOM   1011  C CD   . GLU   A 1 72  ? 39.48   11.252  -14.857 1   68.551  ? 67  GLU   B CD   1 ? 1 
ATOM   1012  O OE1  . GLU   A 1 72  ? 38.173  11.258  -15.04  1   44.809  ? 67  GLU   B OE1  1 ? 1 
ATOM   1013  O OE2  . GLU   A 1 72  ? 40.049  10.294  -14.258 1   76.717  ? 67  GLU   B OE2  1 ? 1 
ATOM   1014  H H    . GLU   A 1 72  ? 39.37   15.131  -15.179 1   34.305  ? 67  GLU   B H    1 c 1 
ATOM   1015  H HA   . GLU   A 1 72  ? 41.671  14.564  -16.448 1   35.385  ? 67  GLU   B HA   1 c 1 
ATOM   1016  H HB2  . GLU   A 1 72  ? 39.251  13.097  -16.717 1   40.801  ? 67  GLU   B HB2  1 c 1 
ATOM   1017  H HB3  . GLU   A 1 72  ? 40.643  12.598  -17.275 1   40.285  ? 67  GLU   B HB3  1 c 1 
ATOM   1018  H HG2  . GLU   A 1 72  ? 41.395  11.961  -15.309 1   50.668  ? 67  GLU   B HG2  1 c 1 
ATOM   1019  H HG3  . GLU   A 1 72  ? 40.533  13.017  -14.516 1   50.973  ? 67  GLU   B HG3  1 c 1 
ATOM   1020  N N    . ALA   A 1 73  ? 39.264  15.499  -18.435 1   31.516  ? 68  ALA   B N    1 ? 1 
ATOM   1021  C CA   . ALA   A 1 73  ? 38.906  15.924  -19.785 1   30.997  ? 68  ALA   B CA   1 ? 1 
ATOM   1022  C C    . ALA   A 1 73  ? 39.665  17.147  -20.301 1   29.987  ? 68  ALA   B C    1 ? 1 
ATOM   1023  O O    . ALA   A 1 73  ? 39.987  17.166  -21.491 1   31.505  ? 68  ALA   B O    1 ? 1 
ATOM   1024  C CB   . ALA   A 1 73  ? 37.424  16.148  -19.898 1   28.05   ? 68  ALA   B CB   1 ? 1 
ATOM   1025  H H    . ALA   A 1 73  ? 38.603  15.499  -17.803 1   32.758  ? 68  ALA   B H    1 c 1 
ATOM   1026  H HA   . ALA   A 1 73  ? 39.139  15.165  -20.39  1   29.95   ? 68  ALA   B HA   1 c 1 
ATOM   1027  H HB1  . ALA   A 1 73  ? 36.95   15.343  -19.63  1   28.95   ? 68  ALA   B HB1  1 c 1 
ATOM   1028  H HB2  . ALA   A 1 73  ? 37.159  16.884  -19.321 1   29.261  ? 68  ALA   B HB2  1 c 1 
ATOM   1029  H HB3  . ALA   A 1 73  ? 37.194  16.364  -20.818 1   28.774  ? 68  ALA   B HB3  1 c 1 
ATOM   1030  N N    . ARG   A 1 74  ? 39.962  18.142  -19.449 1   30.194  ? 69  ARG   B N    1 ? 1 
ATOM   1031  C CA   . ARG   A 1 74  ? 40.678  19.368  -19.86  1   33.746  ? 69  ARG   B CA   1 ? 1 
ATOM   1032  C C    . ARG   A 1 74  ? 42.137  19.084  -20.328 1   30.607  ? 69  ARG   B C    1 ? 1 
ATOM   1033  O O    . ARG   A 1 74  ? 42.738  19.9    -20.979 1   30.728  ? 69  ARG   B O    1 ? 1 
ATOM   1034  C CB   . ARG   A 1 74  ? 40.573  20.408  -18.717 1   34.937  ? 69  ARG   B CB   1 ? 1 
ATOM   1035  C CG   . ARG   A 1 74  ? 39.314  21.026  -18.442 0   30      ? 69  ARG   B CG   1 ? 1 
ATOM   1036  C CD   . ARG   A 1 74  ? 39.24   21.684  -17.076 0   30      ? 69  ARG   B CD   1 ? 1 
ATOM   1037  N NE   . ARG   A 1 74  ? 40.044  22.911  -17.062 0   30      ? 69  ARG   B NE   1 ? 1 
ATOM   1038  C CZ   . ARG   A 1 74  ? 41.247  23.03   -16.515 0   30      ? 69  ARG   B CZ   1 ? 1 
ATOM   1039  N NH1  . ARG   A 1 74  ? 41.882  24.187  -16.566 0   30      ? 69  ARG   B NH1  1 ? 1 
ATOM   1040  N NH2  . ARG   A 1 74  ? 41.815  21.991  -15.93  0   30      ? 69  ARG   B NH2  1 ? 1 
ATOM   1041  H H    . ARG   A 1 74  ? 39.694  18.071  -18.578 1   31.271  ? 69  ARG   B H    1 c 1 
ATOM   1042  H HA   . ARG   A 1 74  ? 40.19   19.748  -20.635 1   32.575  ? 69  ARG   B HA   1 c 1 
ATOM   1043  H HB2  . ARG   A 1 74  ? 40.933  20.009  -17.896 1   34.809  ? 69  ARG   B HB2  1 c 1 
ATOM   1044  H HB3  . ARG   A 1 74  ? 41.134  21.181  -18.942 1   34.806  ? 69  ARG   B HB3  1 c 1 
ATOM   1045  H HG2  . ARG   A 1 74  ? 39.149  21.703  -19.134 0   30      ? 69  ARG   B HG2  1 c 1 
ATOM   1046  H HG3  . ARG   A 1 74  ? 38.609  20.346  -18.51  0   30      ? 69  ARG   B HG3  1 c 1 
ATOM   1047  H HD2  . ARG   A 1 74  ? 38.309  21.897  -16.863 0   30      ? 69  ARG   B HD2  1 c 1 
ATOM   1048  H HD3  . ARG   A 1 74  ? 39.571  21.065  -16.394 0   30      ? 69  ARG   B HD3  1 c 1 
ATOM   1049  H HE   . ARG   A 1 74  ? 39.708  23.619  -17.442 0   30      ? 69  ARG   B HE   1 c 1 
ATOM   1050  H HH11 . ARG   A 1 74  ? 41.503  24.879  -16.965 0   30      ? 69  ARG   B HH11 1 c 1 
ATOM   1051  H HH12 . ARG   A 1 74  ? 42.683  24.264  -16.201 0   30      ? 69  ARG   B HH12 1 c 1 
ATOM   1052  H HH21 . ARG   A 1 74  ? 41.391  21.216  -15.904 0   30      ? 69  ARG   B HH21 1 c 1 
ATOM   1053  H HH22 . ARG   A 1 74  ? 42.617  22.076  -15.567 0   30      ? 69  ARG   B HH22 1 c 1 
ATOM   1054  N N    . LYS   A 1 75  ? 42.709  17.938  -19.983 1   29.848  ? 70  LYS   B N    1 ? 1 
ATOM   1055  C CA   . LYS   A 1 75  ? 44.034  17.497  -20.418 1   37.575  ? 70  LYS   B CA   1 ? 1 
ATOM   1056  C C    . LYS   A 1 75  ? 44.064  16.926  -21.851 1   35.9    ? 70  LYS   B C    1 ? 1 
ATOM   1057  O O    . LYS   A 1 75  ? 45.154  16.649  -22.338 1   35.042  ? 70  LYS   B O    1 ? 1 
ATOM   1058  C CB   . LYS   A 1 75  ? 44.586  16.394  -19.48  1   39.544  ? 70  LYS   B CB   1 ? 1 
ATOM   1059  C CG   . LYS   A 1 75  ? 44.687  16.768  -17.98  1   42.412  ? 70  LYS   B CG   1 ? 1 
ATOM   1060  C CD   . LYS   A 1 75  ? 44.891  15.578  -17.05  1   45.732  ? 70  LYS   B CD   1 ? 1 
ATOM   1061  C CE   . LYS   A 1 75  ? 45.018  16.041  -15.618 1   52.147  ? 70  LYS   B CE   1 ? 1 
ATOM   1062  N NZ   . LYS   A 1 75  ? 45.295  14.918  -14.72  1   54.599  ? 70  LYS   B NZ   1 ? 1 
ATOM   1063  H H    . LYS   A 1 75  ? 42.282  17.401  -19.383 1   31.873  ? 70  LYS   B H    1 c 1 
ATOM   1064  H HA   . LYS   A 1 75  ? 44.66   18.264  -20.369 1   36.013  ? 70  LYS   B HA   1 c 1 
ATOM   1065  H HB2  . LYS   A 1 75  ? 44.014  15.602  -19.561 1   39.466  ? 70  LYS   B HB2  1 c 1 
ATOM   1066  H HB3  . LYS   A 1 75  ? 45.483  16.14   -19.782 1   39.36   ? 70  LYS   B HB3  1 c 1 
ATOM   1067  H HG2  . LYS   A 1 75  ? 45.44   17.388  -17.867 1   42.605  ? 70  LYS   B HG2  1 c 1 
ATOM   1068  H HG3  . LYS   A 1 75  ? 43.876  17.24   -17.704 1   42.659  ? 70  LYS   B HG3  1 c 1 
ATOM   1069  H HD2  . LYS   A 1 75  ? 44.127  14.966  -17.128 1   46.194  ? 70  LYS   B HD2  1 c 1 
ATOM   1070  H HD3  . LYS   A 1 75  ? 45.707  15.096  -17.31  1   45.986  ? 70  LYS   B HD3  1 c 1 
ATOM   1071  H HE2  . LYS   A 1 75  ? 45.741  16.69   -15.547 1   51.322  ? 70  LYS   B HE2  1 c 1 
ATOM   1072  H HE3  . LYS   A 1 75  ? 44.191  16.474  -15.34  1   51.529  ? 70  LYS   B HE3  1 c 1 
ATOM   1073  H HZ1  . LYS   A 1 75  ? 46.112  14.574  -14.897 1   53.625  ? 70  LYS   B HZ1  1 c 1 
ATOM   1074  H HZ2  . LYS   A 1 75  ? 44.669  14.272  -14.829 1   53.744  ? 70  LYS   B HZ2  1 c 1 
ATOM   1075  H HZ3  . LYS   A 1 75  ? 45.275  15.205  -13.861 1   54.143  ? 70  LYS   B HZ3  1 c 1 
ATOM   1076  N N    . LEU   A 1 76  ? 42.908  16.682  -22.515 1   32.08   ? 71  LEU   B N    1 ? 1 
ATOM   1077  C CA   . LEU   A 1 76  ? 42.838  15.769  -23.651 1   26.339  ? 71  LEU   B CA   1 ? 1 
ATOM   1078  C C    . LEU   A 1 76  ? 42.31   16.489  -24.865 1   24.316  ? 71  LEU   B C    1 ? 1 
ATOM   1079  O O    . LEU   A 1 76  ? 41.23   17.077  -24.779 1   23.83   ? 71  LEU   B O    1 ? 1 
ATOM   1080  C CB   . LEU   A 1 76  ? 41.919  14.632  -23.25  1   26.227  ? 71  LEU   B CB   1 ? 1 
ATOM   1081  C CG   . LEU   A 1 76  ? 42.36   13.836  -22.031 1   24.566  ? 71  LEU   B CG   1 ? 1 
ATOM   1082  C CD1  . LEU   A 1 76  ? 41.432  12.691  -21.715 1   25.29   ? 71  LEU   B CD1  1 ? 1 
ATOM   1083  C CD2  . LEU   A 1 76  ? 43.723  13.268  -22.168 1   25.865  ? 71  LEU   B CD2  1 ? 1 
ATOM   1084  H H    . LEU   A 1 76  ? 42.139  17.115  -22.288 1   31.72   ? 71  LEU   B H    1 c 1 
ATOM   1085  H HA   . LEU   A 1 76  ? 43.725  15.41   -23.871 1   26.687  ? 71  LEU   B HA   1 c 1 
ATOM   1086  H HB2  . LEU   A 1 76  ? 41.026  15.004  -23.07  1   26.004  ? 71  LEU   B HB2  1 c 1 
ATOM   1087  H HB3  . LEU   A 1 76  ? 41.842  14.015  -24.014 1   25.602  ? 71  LEU   B HB3  1 c 1 
ATOM   1088  H HG   . LEU   A 1 76  ? 42.361  14.438  -21.247 1   25.63   ? 71  LEU   B HG   1 c 1 
ATOM   1089  H HD11 . LEU   A 1 76  ? 40.514  13.009  -21.722 1   25.209  ? 71  LEU   B HD11 1 c 1 
ATOM   1090  H HD12 . LEU   A 1 76  ? 41.64   12.333  -20.835 1   25.21   ? 71  LEU   B HD12 1 c 1 
ATOM   1091  H HD13 . LEU   A 1 76  ? 41.533  11.989  -22.38  1   24.81   ? 71  LEU   B HD13 1 c 1 
ATOM   1092  H HD21 . LEU   A 1 76  ? 44.387  13.975  -22.185 1   25.46   ? 71  LEU   B HD21 1 c 1 
ATOM   1093  H HD22 . LEU   A 1 76  ? 43.783  12.742  -22.984 1   25.182  ? 71  LEU   B HD22 1 c 1 
ATOM   1094  H HD23 . LEU   A 1 76  ? 43.896  12.703  -21.401 1   25.573  ? 71  LEU   B HD23 1 c 1 
ATOM   1095  N N    . ASP   A 1 77  ? 42.969  16.314  -26.039 1   22.499  ? 72  ASP   B N    1 ? 1 
ATOM   1096  C CA   . ASP   A 1 77  ? 42.387  16.75   -27.322 1   22.193  ? 72  ASP   B CA   1 ? 1 
ATOM   1097  C C    . ASP   A 1 77  ? 41.025  16.077  -27.536 1   19.562  ? 72  ASP   B C    1 ? 1 
ATOM   1098  O O    . ASP   A 1 77  ? 40.788  14.959  -27.067 1   18.039  ? 72  ASP   B O    1 ? 1 
ATOM   1099  C CB   . ASP   A 1 77  ? 43.291  16.514  -28.546 1   25.899  ? 72  ASP   B CB   1 ? 1 
ATOM   1100  C CG   . ASP   A 1 77  ? 42.857  17.12   -29.903 1   31.448  ? 72  ASP   B CG   1 ? 1 
ATOM   1101  O OD1  . ASP   A 1 77  ? 41.96   16.565  -30.662 1   38.646  ? 72  ASP   B OD1  1 ? 1 
ATOM   1102  O OD2  . ASP   A 1 77  ? 43.303  18.215  -30.223 1   35.775  ? 72  ASP   B OD2  1 ? 1 
ATOM   1103  H H    . ASP   A 1 77  ? 43.798  15.931  -26.05  1   22.719  ? 72  ASP   B H    1 c 1 
ATOM   1104  H HA   . ASP   A 1 77  ? 42.25   17.722  -27.263 1   22.596  ? 72  ASP   B HA   1 c 1 
ATOM   1105  H HB2  . ASP   A 1 77  ? 44.18   16.867  -28.336 1   26.068  ? 72  ASP   B HB2  1 c 1 
ATOM   1106  H HB3  . ASP   A 1 77  ? 43.382  15.546  -28.671 1   25.841  ? 72  ASP   B HB3  1 c 1 
ATOM   1107  N N    . LEU   A 1 78  ? 40.15   16.736  -28.298 1   21.839  ? 73  LEU   B N    1 ? 1 
ATOM   1108  C CA   . LEU   A 1 78  ? 38.882  16.151  -28.688 1   20.089  ? 73  LEU   B CA   1 ? 1 
ATOM   1109  C C    . LEU   A 1 78  ? 38.978  14.746  -29.294 1   17.823  ? 73  LEU   B C    1 ? 1 
ATOM   1110  O O    . LEU   A 1 78  ? 38.11   13.926  -28.998 1   17.743  ? 73  LEU   B O    1 ? 1 
ATOM   1111  C CB   . LEU   A 1 78  ? 38.148  17.1    -29.624 1   22.673  ? 73  LEU   B CB   1 ? 1 
ATOM   1112  C CG   . LEU   A 1 78  ? 37.435  18.277  -28.971 1   25.734  ? 73  LEU   B CG   1 ? 1 
ATOM   1113  C CD1  . LEU   A 1 78  ? 36.786  19.192  -30.02  1   27.204  ? 73  LEU   B CD1  1 ? 1 
ATOM   1114  C CD2  . LEU   A 1 78  ? 36.427  17.795  -27.93  1   25.963  ? 73  LEU   B CD2  1 ? 1 
ATOM   1115  H H    . LEU   A 1 78  ? 40.334  17.596  -28.549 1   21.104  ? 73  LEU   B H    1 c 1 
ATOM   1116  H HA   . LEU   A 1 78  ? 38.371  16.039  -27.86  1   20.607  ? 73  LEU   B HA   1 c 1 
ATOM   1117  H HB2  . LEU   A 1 78  ? 38.791  17.448  -30.285 1   22.512  ? 73  LEU   B HB2  1 c 1 
ATOM   1118  H HB3  . LEU   A 1 78  ? 37.468  16.58   -30.111 1   22.458  ? 73  LEU   B HB3  1 c 1 
ATOM   1119  H HG   . LEU   A 1 78  ? 38.118  18.815  -28.493 1   25.586  ? 73  LEU   B HG   1 c 1 
ATOM   1120  H HD11 . LEU   A 1 78  ? 37.464  19.508  -30.64  1   26.733  ? 73  LEU   B HD11 1 c 1 
ATOM   1121  H HD12 . LEU   A 1 78  ? 36.374  19.954  -29.577 1   27.044  ? 73  LEU   B HD12 1 c 1 
ATOM   1122  H HD13 . LEU   A 1 78  ? 36.107  18.697  -30.508 1   26.675  ? 73  LEU   B HD13 1 c 1 
ATOM   1123  H HD21 . LEU   A 1 78  ? 36.883  17.596  -27.096 1   25.962  ? 73  LEU   B HD21 1 c 1 
ATOM   1124  H HD22 . LEU   A 1 78  ? 35.972  16.998  -28.252 1   25.761  ? 73  LEU   B HD22 1 c 1 
ATOM   1125  H HD23 . LEU   A 1 78  ? 35.779  18.493  -27.771 1   26.178  ? 73  LEU   B HD23 1 c 1 
ATOM   1126  N N    . PHE   A 1 79  ? 40.019  14.428  -30.086 1   17.558  ? 74  PHE   B N    1 ? 1 
ATOM   1127  C CA   . PHE   A 1 79  ? 40.102  13.126  -30.74  1   16.342  ? 74  PHE   B CA   1 ? 1 
ATOM   1128  C C    . PHE   A 1 79  ? 40.285  12.065  -29.641 1   15.268  ? 74  PHE   B C    1 ? 1 
ATOM   1129  O O    . PHE   A 1 79  ? 39.772  10.964  -29.772 1   15.941  ? 74  PHE   B O    1 ? 1 
ATOM   1130  C CB   . PHE   A 1 79  ? 41.06   12.932  -31.949 1   17.403  ? 74  PHE   B CB   1 ? 1 
ATOM   1131  C CG   . PHE   A 1 79  ? 42.461  12.585  -31.511 1   17.068  ? 74  PHE   B CG   1 ? 1 
ATOM   1132  C CD1  . PHE   A 1 79  ? 43.302  13.585  -31.039 1   19.141  ? 74  PHE   B CD1  1 ? 1 
ATOM   1133  C CD2  . PHE   A 1 79  ? 42.906  11.277  -31.525 1   17.651  ? 74  PHE   B CD2  1 ? 1 
ATOM   1134  C CE1  . PHE   A 1 79  ? 44.566  13.283  -30.546 1   19.317  ? 74  PHE   B CE1  1 ? 1 
ATOM   1135  C CE2  . PHE   A 1 79  ? 44.139  10.968  -30.989 1   20.516  ? 74  PHE   B CE2  1 ? 1 
ATOM   1136  C CZ   . PHE   A 1 79  ? 44.974  11.969  -30.52  1   19.376  ? 74  PHE   B CZ   1 ? 1 
ATOM   1137  H H    . PHE   A 1 79  ? 40.677  15.04   -30.249 1   17.405  ? 74  PHE   B H    1 c 1 
ATOM   1138  H HA   . PHE   A 1 79  ? 39.199  12.958  -31.125 1   16.551  ? 74  PHE   B HA   1 c 1 
ATOM   1139  H HB2  . PHE   A 1 79  ? 40.71   12.212  -32.52  1   16.948  ? 74  PHE   B HB2  1 c 1 
ATOM   1140  H HB3  . PHE   A 1 79  ? 41.082  13.763  -32.474 1   17.121  ? 74  PHE   B HB3  1 c 1 
ATOM   1141  H HD1  . PHE   A 1 79  ? 43.006  14.463  -31.033 1   19.017  ? 74  PHE   B HD1  1 c 1 
ATOM   1142  H HD2  . PHE   A 1 79  ? 42.321  10.586  -31.794 1   18.065  ? 74  PHE   B HD2  1 c 1 
ATOM   1143  H HE1  . PHE   A 1 79  ? 45.132  13.967  -30.228 1   19.428  ? 74  PHE   B HE1  1 c 1 
ATOM   1144  H HE2  . PHE   A 1 79  ? 44.443  10.074  -31.003 1   19.366  ? 74  PHE   B HE2  1 c 1 
ATOM   1145  H HZ   . PHE   A 1 79  ? 45.841  11.757  -30.221 1   19.499  ? 74  PHE   B HZ   1 c 1 
ATOM   1146  N N    . ILE   A 1 80  ? 40.993  12.368  -28.571 1   17.033  ? 75  ILE   B N    1 ? 1 
ATOM   1147  C CA   . ILE   A 1 80  ? 41.155  11.425  -27.464 1   17.955  ? 75  ILE   B CA   1 ? 1 
ATOM   1148  C C    . ILE   A 1 80  ? 39.855  11.288  -26.674 1   18.066  ? 75  ILE   B C    1 ? 1 
ATOM   1149  O O    . ILE   A 1 80  ? 39.478  10.188  -26.297 1   18.239  ? 75  ILE   B O    1 ? 1 
ATOM   1150  C CB   . ILE   A 1 80  ? 42.341  11.804  -26.571 1   18.773  ? 75  ILE   B CB   1 ? 1 
ATOM   1151  C CG1  . ILE   A 1 80  ? 43.655  11.773  -27.389 1   19.929  ? 75  ILE   B CG1  1 ? 1 
ATOM   1152  C CG2  . ILE   A 1 80  ? 42.411  10.913  -25.303 1   19.171  ? 75  ILE   B CG2  1 ? 1 
ATOM   1153  C CD1  . ILE   A 1 80  ? 44.824  12.396  -26.653 1   24.605  ? 75  ILE   B CD1  1 ? 1 
ATOM   1154  H H    . ILE   A 1 80  ? 41.411  13.177  -28.51  1   16.937  ? 75  ILE   B H    1 c 1 
ATOM   1155  H HA   . ILE   A 1 80  ? 41.357  10.574  -27.837 1   17.751  ? 75  ILE   B HA   1 c 1 
ATOM   1156  H HB   . ILE   A 1 80  ? 42.197  12.725  -26.277 1   19.116  ? 75  ILE   B HB   1 c 1 
ATOM   1157  H HG12 . ILE   A 1 80  ? 43.872  10.846  -27.613 1   20.403  ? 75  ILE   B HG12 1 c 1 
ATOM   1158  H HG13 . ILE   A 1 80  ? 43.524  12.262  -28.214 1   20.462  ? 75  ILE   B HG13 1 c 1 
ATOM   1159  H HG21 . ILE   A 1 80  ? 43.311  10.905  -24.943 1   19.123  ? 75  ILE   B HG21 1 c 1 
ATOM   1160  H HG22 . ILE   A 1 80  ? 42.156  10.001  -25.527 1   19.005  ? 75  ILE   B HG22 1 c 1 
ATOM   1161  H HG23 . ILE   A 1 80  ? 41.808  11.258  -24.624 1   19.331  ? 75  ILE   B HG23 1 c 1 
ATOM   1162  H HD11 . ILE   A 1 80  ? 44.505  13.133  -26.101 1   23.241  ? 75  ILE   B HD11 1 c 1 
ATOM   1163  H HD12 . ILE   A 1 80  ? 45.485  12.728  -27.29  1   23.018  ? 75  ILE   B HD12 1 c 1 
ATOM   1164  H HD13 . ILE   A 1 80  ? 45.233  11.726  -26.079 1   23.048  ? 75  ILE   B HD13 1 c 1 
ATOM   1165  N N    . GLN   A 1 81  ? 39.195  12.406  -26.404 1   18.283  ? 76  GLN   B N    1 ? 1 
ATOM   1166  C CA   . GLN   A 1 81  ? 37.883  12.357  -25.74  1   19.676  ? 76  GLN   B CA   1 ? 1 
ATOM   1167  C C    . GLN   A 1 81  ? 36.891  11.49   -26.503 1   17.605  ? 76  GLN   B C    1 ? 1 
ATOM   1168  O O    . GLN   A 1 81  ? 36.281  10.587  -25.925 1   16.199  ? 76  GLN   B O    1 ? 1 
ATOM   1169  C CB   . GLN   A 1 81  ? 37.292  13.751  -25.646 1   21.181  ? 76  GLN   B CB   1 ? 1 
ATOM   1170  C CG   . GLN   A 1 81  ? 38.071  14.648  -24.703 1   19.984  ? 76  GLN   B CG   1 ? 1 
ATOM   1171  C CD   . GLN   A 1 81  ? 37.389  15.979  -24.497 1   20.907  ? 76  GLN   B CD   1 ? 1 
ATOM   1172  O OE1  . GLN   A 1 81  ? 36.218  16.208  -24.813 1   22.098  ? 76  GLN   B OE1  1 ? 1 
ATOM   1173  N NE2  . GLN   A 1 81  ? 38.142  16.877  -23.903 1   23.896  ? 76  GLN   B NE2  1 ? 1 
ATOM   1174  H H    . GLN   A 1 81  ? 39.556  13.216  -26.624 1   18.578  ? 76  GLN   B H    1 c 1 
ATOM   1175  H HA   . GLN   A 1 81  ? 38.003  11.986  -24.829 1   19.414  ? 76  GLN   B HA   1 c 1 
ATOM   1176  H HB2  . GLN   A 1 81  ? 37.262  14.16   -26.531 1   20.436  ? 76  GLN   B HB2  1 c 1 
ATOM   1177  H HB3  . GLN   A 1 81  ? 36.374  13.671  -25.318 1   20.693  ? 76  GLN   B HB3  1 c 1 
ATOM   1178  H HG2  . GLN   A 1 81  ? 38.168  14.201  -23.835 1   20.536  ? 76  GLN   B HG2  1 c 1 
ATOM   1179  H HG3  . GLN   A 1 81  ? 38.968  14.809  -25.059 1   20.282  ? 76  GLN   B HG3  1 c 1 
ATOM   1180  H HE21 . GLN   A 1 81  ? 38.08   17.729  -24.149 1   23.095  ? 76  GLN   B HE21 1 c 1 
ATOM   1181  H HE22 . GLN   A 1 81  ? 38.708  16.642  -23.255 1   23.005  ? 76  GLN   B HE22 1 c 1 
ATOM   1182  N N    . TYR   A 1 82  ? 36.898  11.644  -27.83  1   16.057  ? 77  TYR   B N    1 ? 1 
ATOM   1183  C CA   . TYR   A 1 82  ? 36.034  10.851  -28.669 1   16.162  ? 77  TYR   B CA   1 ? 1 
ATOM   1184  C C    . TYR   A 1 82  ? 36.376  9.367   -28.619 1   17.488  ? 77  TYR   B C    1 ? 1 
ATOM   1185  O O    . TYR   A 1 82  ? 35.471  8.518   -28.537 1   17.696  ? 77  TYR   B O    1 ? 1 
ATOM   1186  C CB   . TYR   A 1 82  ? 36.066  11.408  -30.096 1   16.436  ? 77  TYR   B CB   1 ? 1 
ATOM   1187  C CG   . TYR   A 1 82  ? 35.446  12.764  -30.396 1   15.524  ? 77  TYR   B CG   1 ? 1 
ATOM   1188  C CD1  . TYR   A 1 82  ? 34.761  13.527  -29.465 1   18.258  ? 77  TYR   B CD1  1 ? 1 
ATOM   1189  C CD2  . TYR   A 1 82  ? 35.577  13.288  -31.67  1   17.356  ? 77  TYR   B CD2  1 ? 1 
ATOM   1190  C CE1  . TYR   A 1 82  ? 34.204  14.76   -29.797 1   18.296  ? 77  TYR   B CE1  1 ? 1 
ATOM   1191  C CE2  . TYR   A 1 82  ? 35.004  14.504  -32.035 1   19.716  ? 77  TYR   B CE2  1 ? 1 
ATOM   1192  C CZ   . TYR   A 1 82  ? 34.31   15.245  -31.095 1   20.413  ? 77  TYR   B CZ   1 ? 1 
ATOM   1193  O OH   . TYR   A 1 82  ? 33.738  16.424  -31.475 1   21.007  ? 77  TYR   B OH   1 ? 1 
ATOM   1194  H H    . TYR   A 1 82  ? 37.41   12.296  -28.218 1   16.402  ? 77  TYR   B H    1 c 1 
ATOM   1195  H HA   . TYR   A 1 82  ? 35.11   10.946  -28.326 1   16.648  ? 77  TYR   B HA   1 c 1 
ATOM   1196  H HB2  . TYR   A 1 82  ? 37.006  11.436  -30.383 1   15.97   ? 77  TYR   B HB2  1 c 1 
ATOM   1197  H HB3  . TYR   A 1 82  ? 35.629  10.749  -30.681 1   15.995  ? 77  TYR   B HB3  1 c 1 
ATOM   1198  H HD1  . TYR   A 1 82  ? 34.66   13.217  -28.582 1   17.748  ? 77  TYR   B HD1  1 c 1 
ATOM   1199  H HD2  . TYR   A 1 82  ? 36.022  12.779  -32.329 1   17.201  ? 77  TYR   B HD2  1 c 1 
ATOM   1200  H HE1  . TYR   A 1 82  ? 33.722  15.247  -29.152 1   19.038  ? 77  TYR   B HE1  1 c 1 
ATOM   1201  H HE2  . TYR   A 1 82  ? 35.081  14.817  -32.916 1   19.259  ? 77  TYR   B HE2  1 c 1 
ATOM   1202  H HH   . TYR   A 1 82  ? 34.325  17.063  -31.339 0   20.65   ? 77  TYR   B HH   1 c 1 
ATOM   1203  N N    . GLY   A 1 83  ? 37.681  9.05    -28.75  1   15.332  ? 78  GLY   B N    1 ? 1 
ATOM   1204  C CA   . GLY   A 1 83  ? 38.089  7.664   -28.726 1   16.149  ? 78  GLY   B CA   1 ? 1 
ATOM   1205  C C    . GLY   A 1 83  ? 37.83   7.01    -27.37  1   15.813  ? 78  GLY   B C    1 ? 1 
ATOM   1206  O O    . GLY   A 1 83  ? 37.453  5.859   -27.334 1   14.438  ? 78  GLY   B O    1 ? 1 
ATOM   1207  H H    . GLY   A 1 83  ? 38.314  9.695   -28.886 1   15.95   ? 78  GLY   B H    1 c 1 
ATOM   1208  H HA2  . GLY   A 1 83  ? 37.605  7.17    -29.429 1   15.748  ? 78  GLY   B HA2  1 c 1 
ATOM   1209  H HA3  . GLY   A 1 83  ? 39.05   7.614   -28.934 1   15.702  ? 78  GLY   B HA3  1 c 1 
ATOM   1210  N N    . LEU   A 1 84  ? 37.98   7.756   -26.266 1   16.012  ? 79  LEU   B N    1 ? 1 
ATOM   1211  C CA   . LEU   A 1 84  ? 37.684  7.2     -24.95  1   17.815  ? 79  LEU   B CA   1 ? 1 
ATOM   1212  C C    . LEU   A 1 84  ? 36.186  6.925   -24.777 1   18.444  ? 79  LEU   B C    1 ? 1 
ATOM   1213  O O    . LEU   A 1 84  ? 35.834  5.844   -24.283 1   19.216  ? 79  LEU   B O    1 ? 1 
ATOM   1214  C CB   . LEU   A 1 84  ? 38.24   8.06    -23.815 1   18.576  ? 79  LEU   B CB   1 ? 1 
ATOM   1215  C CG   . LEU   A 1 84  ? 39.765  8.111   -23.706 1   18.499  ? 79  LEU   B CG   1 ? 1 
ATOM   1216  C CD1  . LEU   A 1 84  ? 40.168  9.15    -22.702 1   19.174  ? 79  LEU   B CD1  1 ? 1 
ATOM   1217  C CD2  . LEU   A 1 84  ? 40.392  6.794   -23.366 1   19.261  ? 79  LEU   B CD2  1 ? 1 
ATOM   1218  H H    . LEU   A 1 84  ? 38.313  8.605   -26.317 1   16.346  ? 79  LEU   B H    1 c 1 
ATOM   1219  H HA   . LEU   A 1 84  ? 38.128  6.318   -24.896 1   17.614  ? 79  LEU   B HA   1 c 1 
ATOM   1220  H HB2  . LEU   A 1 84  ? 37.902  8.977   -23.935 1   18.53   ? 79  LEU   B HB2  1 c 1 
ATOM   1221  H HB3  . LEU   A 1 84  ? 37.882  7.719   -22.962 1   18.678  ? 79  LEU   B HB3  1 c 1 
ATOM   1222  H HG   . LEU   A 1 84  ? 40.128  8.381   -24.582 1   18.522  ? 79  LEU   B HG   1 c 1 
ATOM   1223  H HD11 . LEU   A 1 84  ? 39.784  10.009  -22.948 1   19.085  ? 79  LEU   B HD11 1 c 1 
ATOM   1224  H HD12 . LEU   A 1 84  ? 41.136  9.228   -22.681 1   18.939  ? 79  LEU   B HD12 1 c 1 
ATOM   1225  H HD13 . LEU   A 1 84  ? 39.846  8.893   -21.821 1   19.255  ? 79  LEU   B HD13 1 c 1 
ATOM   1226  H HD21 . LEU   A 1 84  ? 40.336  6.198   -24.132 1   18.841  ? 79  LEU   B HD21 1 c 1 
ATOM   1227  H HD22 . LEU   A 1 84  ? 39.924  6.396   -22.613 1   19.215  ? 79  LEU   B HD22 1 c 1 
ATOM   1228  H HD23 . LEU   A 1 84  ? 41.328  6.921   -23.133 1   18.955  ? 79  LEU   B HD23 1 c 1 
ATOM   1229  N N    . ALA   A 1 85  ? 35.339  7.843   -25.261 1   19.027  ? 80  ALA   B N    1 ? 1 
ATOM   1230  C CA   . ALA   A 1 85  ? 33.898  7.683   -25.203 1   19.416  ? 80  ALA   B CA   1 ? 1 
ATOM   1231  C C    . ALA   A 1 85  ? 33.485  6.417   -25.921 1   17.976  ? 80  ALA   B C    1 ? 1 
ATOM   1232  O O    . ALA   A 1 85  ? 32.746  5.618   -25.345 1   18.868  ? 80  ALA   B O    1 ? 1 
ATOM   1233  C CB   . ALA   A 1 85  ? 33.231  8.89    -25.792 1   22.208  ? 80  ALA   B CB   1 ? 1 
ATOM   1234  H H    . ALA   A 1 85  ? 35.672  8.625   -25.598 1   18.861  ? 80  ALA   B H    1 c 1 
ATOM   1235  H HA   . ALA   A 1 85  ? 33.635  7.602   -24.245 1   19.834  ? 80  ALA   B HA   1 c 1 
ATOM   1236  H HB1  . ALA   A 1 85  ? 33.484  9.682   -25.287 1   21.44   ? 80  ALA   B HB1  1 c 1 
ATOM   1237  H HB2  . ALA   A 1 85  ? 33.507  8.998   -26.717 1   21.094  ? 80  ALA   B HB2  1 c 1 
ATOM   1238  H HB3  . ALA   A 1 85  ? 32.266  8.782   -25.755 1   21.447  ? 80  ALA   B HB3  1 c 1 
ATOM   1239  N N    . ALA   A 1 86  ? 33.986  6.222   -27.169 1   17.078  ? 81  ALA   B N    1 ? 1 
ATOM   1240  C CA   . ALA   A 1 86  ? 33.638  5.019   -27.947 1   16.793  ? 81  ALA   B CA   1 ? 1 
ATOM   1241  C C    . ALA   A 1 86  ? 34.093  3.765   -27.195 1   16.644  ? 81  ALA   B C    1 ? 1 
ATOM   1242  O O    . ALA   A 1 86  ? 33.351  2.787   -27.126 1   18.613  ? 81  ALA   B O    1 ? 1 
ATOM   1243  C CB   . ALA   A 1 86  ? 34.247  5.054   -29.344 1   16.093  ? 81  ALA   B CB   1 ? 1 
ATOM   1244  H H    . ALA   A 1 86  ? 34.523  6.854   -27.554 1   17.067  ? 81  ALA   B H    1 c 1 
ATOM   1245  H HA   . ALA   A 1 86  ? 32.645  4.984   -28.03  1   16.813  ? 81  ALA   B HA   1 c 1 
ATOM   1246  H HB1  . ALA   A 1 86  ? 33.774  5.703   -29.887 1   16.186  ? 81  ALA   B HB1  1 c 1 
ATOM   1247  H HB2  . ALA   A 1 86  ? 35.185  5.305   -29.286 1   16.118  ? 81  ALA   B HB2  1 c 1 
ATOM   1248  H HB3  . ALA   A 1 86  ? 34.174  4.177   -29.759 1   16.168  ? 81  ALA   B HB3  1 c 1 
ATOM   1249  N N    . SER   A 1 87  ? 35.335  3.818   -26.702 1   16.936  ? 82  SER   B N    1 ? 1 
ATOM   1250  C CA   . SER   A 1 87  ? 35.982  2.744   -25.969 1   19.111  ? 82  SER   B CA   1 ? 1 
ATOM   1251  C C    . SER   A 1 87  ? 35.189  2.358   -24.727 1   17.886  ? 82  SER   B C    1 ? 1 
ATOM   1252  O O    . SER   A 1 87  ? 34.942  1.19    -24.506 1   16.594  ? 82  SER   B O    1 ? 1 
ATOM   1253  C CB   . SER   A 1 87  ? 37.424  3.062   -25.597 1   20.211  ? 82  SER   B CB   1 ? 1 
ATOM   1254  O OG   . SER   A 1 87  ? 38.164  3.179   -26.774 1   23.019  ? 82  SER   B OG   1 ? 1 
ATOM   1255  H H    . SER   A 1 87  ? 35.846  4.555   -26.88  1   17.205  ? 82  SER   B H    1 c 1 
ATOM   1256  H HA   . SER   A 1 87  ? 35.999  1.954   -26.563 1   18.486  ? 82  SER   B HA   1 c 1 
ATOM   1257  H HB2  . SER   A 1 87  ? 37.464  3.895   -25.096 1   20.672  ? 82  SER   B HB2  1 c 1 
ATOM   1258  H HB3  . SER   A 1 87  ? 37.787  2.345   -25.048 1   20.679  ? 82  SER   B HB3  1 c 1 
ATOM   1259  H HG   . SER   A 1 87  ? 38.964  3.348   -26.591 0   22.04   ? 82  SER   B HG   1 c 1 
ATOM   1260  N N    . PHE   A 1 88  ? 34.823  3.338   -23.922 1   20.339  ? 83  PHE   B N    1 ? 1 
ATOM   1261  C CA   . PHE   A 1 88  ? 34.065  3.043   -22.721 1   21.387  ? 83  PHE   B CA   1 ? 1 
ATOM   1262  C C    . PHE   A 1 88  ? 32.69   2.485   -23.018 1   21.373  ? 83  PHE   B C    1 ? 1 
ATOM   1263  O O    . PHE   A 1 88  ? 32.263  1.54    -22.305 1   21.865  ? 83  PHE   B O    1 ? 1 
ATOM   1264  C CB   . PHE   A 1 88  ? 33.872  4.29    -21.869 1   24.409  ? 83  PHE   B CB   1 ? 1 
ATOM   1265  C CG   . PHE   A 1 88  ? 35.14   4.781   -21.2   1   23.925  ? 83  PHE   B CG   1 ? 1 
ATOM   1266  C CD1  . PHE   A 1 88  ? 35.998  3.917   -20.522 1   28.007  ? 83  PHE   B CD1  1 ? 1 
ATOM   1267  C CD2  . PHE   A 1 88  ? 35.394  6.147   -21.135 1   25.632  ? 83  PHE   B CD2  1 ? 1 
ATOM   1268  C CE1  . PHE   A 1 88  ? 37.085  4.424   -19.819 1   28.088  ? 83  PHE   B CE1  1 ? 1 
ATOM   1269  C CE2  . PHE   A 1 88  ? 36.529  6.64    -20.499 1   24.682  ? 83  PHE   B CE2  1 ? 1 
ATOM   1270  C CZ   . PHE   A 1 88  ? 37.363  5.785   -19.851 1   25.942  ? 83  PHE   B CZ   1 ? 1 
ATOM   1271  H H    . PHE   A 1 88  ? 35.064  4.203   -24.097 1   19.815  ? 83  PHE   B H    1 c 1 
ATOM   1272  H HA   . PHE   A 1 88  ? 34.552  2.361   -22.201 1   21.797  ? 83  PHE   B HA   1 c 1 
ATOM   1273  H HB2  . PHE   A 1 88  ? 33.506  5       -22.441 1   23.617  ? 83  PHE   B HB2  1 c 1 
ATOM   1274  H HB3  . PHE   A 1 88  ? 33.211  4.096   -21.169 1   24.329  ? 83  PHE   B HB3  1 c 1 
ATOM   1275  H HD1  . PHE   A 1 88  ? 35.813  2.995   -20.478 1   26.975  ? 83  PHE   B HD1  1 c 1 
ATOM   1276  H HD2  . PHE   A 1 88  ? 34.833  6.738   -21.604 1   24.955  ? 83  PHE   B HD2  1 c 1 
ATOM   1277  H HE1  . PHE   A 1 88  ? 37.683  3.832   -19.392 1   27.541  ? 83  PHE   B HE1  1 c 1 
ATOM   1278  H HE2  . PHE   A 1 88  ? 36.707  7.567   -20.499 1   25.208  ? 83  PHE   B HE2  1 c 1 
ATOM   1279  H HZ   . PHE   A 1 88  ? 38.124  6.119   -19.402 1   26.118  ? 83  PHE   B HZ   1 c 1 
ATOM   1280  N N    . GLN   A 1 89  ? 32.009  3.002   -24.065 1   20.274  ? 84  GLN   B N    1 ? 1 
ATOM   1281  C CA   . GLN   A 1 89  ? 30.737  2.429   -24.466 1   19.891  ? 84  GLN   B CA   1 ? 1 
ATOM   1282  C C    . GLN   A 1 89  ? 30.913  0.955   -24.85  1   20.672  ? 84  GLN   B C    1 ? 1 
ATOM   1283  O O    . GLN   A 1 89  ? 30.138  0.103   -24.364 1   19.84   ? 84  GLN   B O    1 ? 1 
ATOM   1284  C CB   . GLN   A 1 89  ? 30.119  3.129   -25.682 1   21.633  ? 84  GLN   B CB   1 ? 1 
ATOM   1285  C CG   . GLN   A 1 89  ? 29.549  4.53    -25.474 1   19.481  ? 84  GLN   B CG   1 ? 1 
ATOM   1286  C CD   . GLN   A 1 89  ? 29.15   5.126   -26.81  1   21.752  ? 84  GLN   B CD   1 ? 1 
ATOM   1287  O OE1  . GLN   A 1 89  ? 28.754  4.434   -27.772 1   23.118  ? 84  GLN   B OE1  1 ? 1 
ATOM   1288  N NE2  . GLN   A 1 89  ? 29.145  6.437   -26.878 1   23.327  ? 84  GLN   B NE2  1 ? 1 
ATOM   1289  H H    . GLN   A 1 89  ? 32.318  3.742   -24.504 1   20.213  ? 84  GLN   B H    1 c 1 
ATOM   1290  H HA   . GLN   A 1 89  ? 30.111  2.489   -23.7   1   20.758  ? 84  GLN   B HA   1 c 1 
ATOM   1291  H HB2  . GLN   A 1 89  ? 30.811  3.186   -26.363 1   20.357  ? 84  GLN   B HB2  1 c 1 
ATOM   1292  H HB3  . GLN   A 1 89  ? 29.403  2.558   -26.038 1   20.699  ? 84  GLN   B HB3  1 c 1 
ATOM   1293  H HG2  . GLN   A 1 89  ? 28.758  4.479   -24.895 1   20.774  ? 84  GLN   B HG2  1 c 1 
ATOM   1294  H HG3  . GLN   A 1 89  ? 30.207  5.1     -25.035 1   20.504  ? 84  GLN   B HG3  1 c 1 
ATOM   1295  H HE21 . GLN   A 1 89  ? 29.445  6.842   -27.608 1   22.625  ? 84  GLN   B HE21 1 c 1 
ATOM   1296  H HE22 . GLN   A 1 89  ? 28.84   6.916   -26.196 1   22.99   ? 84  GLN   B HE22 1 c 1 
ATOM   1297  N N    . ALA   A 1 90  ? 31.94   0.657   -25.701 1   17.53   ? 85  ALA   B N    1 ? 1 
ATOM   1298  C CA   . ALA   A 1 90  ? 32.203  -0.718  -26.116 1   19.223  ? 85  ALA   B CA   1 ? 1 
ATOM   1299  C C    . ALA   A 1 90  ? 32.462  -1.669  -24.931 1   21.138  ? 85  ALA   B C    1 ? 1 
ATOM   1300  O O    . ALA   A 1 90  ? 31.901  -2.753  -24.91  1   21.465  ? 85  ALA   B O    1 ? 1 
ATOM   1301  C CB   . ALA   A 1 90  ? 33.302  -0.791  -27.136 1   17.531  ? 85  ALA   B CB   1 ? 1 
ATOM   1302  H H    . ALA   A 1 90  ? 32.457  1.327   -26.045 1   18.35   ? 85  ALA   B H    1 c 1 
ATOM   1303  H HA   . ALA   A 1 90  ? 31.381  -1.044  -26.544 1   18.977  ? 85  ALA   B HA   1 c 1 
ATOM   1304  H HB1  . ALA   A 1 90  ? 33.136  -0.143  -27.842 1   17.75   ? 85  ALA   B HB1  1 c 1 
ATOM   1305  H HB2  . ALA   A 1 90  ? 34.155  -0.593  -26.713 1   17.869  ? 85  ALA   B HB2  1 c 1 
ATOM   1306  H HB3  . ALA   A 1 90  ? 33.333  -1.683  -27.52  1   17.945  ? 85  ALA   B HB3  1 c 1 
ATOM   1307  N N    . VAL   A 1 91  ? 33.257  -1.233  -23.959 1   21.213  ? 86  VAL   B N    1 ? 1 
ATOM   1308  C CA   . VAL   A 1 91  ? 33.611  -2.065  -22.808 1   23.799  ? 86  VAL   B CA   1 ? 1 
ATOM   1309  C C    . VAL   A 1 91  ? 32.368  -2.345  -21.946 1   24.99   ? 86  VAL   B C    1 ? 1 
ATOM   1310  O O    . VAL   A 1 91  ? 32.139  -3.505  -21.603 1   25.585  ? 86  VAL   B O    1 ? 1 
ATOM   1311  C CB   . VAL   A 1 91  ? 34.801  -1.447  -22.042 1   22.68   ? 86  VAL   B CB   1 ? 1 
ATOM   1312  C CG1  . VAL   A 1 91  ? 34.967  -2.017  -20.635 1   23.068  ? 86  VAL   B CG1  1 ? 1 
ATOM   1313  C CG2  . VAL   A 1 91  ? 36.092  -1.564  -22.849 1   20.127  ? 86  VAL   B CG2  1 ? 1 
ATOM   1314  H H    . VAL   A 1 91  ? 33.623  -0.398  -24.022 1   21.508  ? 86  VAL   B H    1 c 1 
ATOM   1315  H HA   . VAL   A 1 91  ? 33.919  -2.924  -23.157 1   23.199  ? 86  VAL   B HA   1 c 1 
ATOM   1316  H HB   . VAL   A 1 91  ? 34.609  -0.486  -21.931 1   22.392  ? 86  VAL   B HB   1 c 1 
ATOM   1317  H HG11 . VAL   A 1 91  ? 34.828  -2.98   -20.649 1   23.223  ? 86  VAL   B HG11 1 c 1 
ATOM   1318  H HG12 . VAL   A 1 91  ? 34.328  -1.602  -20.03  1   23.311  ? 86  VAL   B HG12 1 c 1 
ATOM   1319  H HG13 . VAL   A 1 91  ? 35.865  -1.834  -20.316 1   23.009  ? 86  VAL   B HG13 1 c 1 
ATOM   1320  H HG21 . VAL   A 1 91  ? 36.804  -1.085  -22.392 1   20.698  ? 86  VAL   B HG21 1 c 1 
ATOM   1321  H HG22 . VAL   A 1 91  ? 35.963  -1.183  -23.732 1   20.494  ? 86  VAL   B HG22 1 c 1 
ATOM   1322  H HG23 . VAL   A 1 91  ? 36.337  -2.5    -22.934 1   20.785  ? 86  VAL   B HG23 1 c 1 
ATOM   1323  N N    . ARG   A 1 92  ? 31.565  -1.31   -21.665 1   26.087  ? 87  ARG   B N    1 ? 1 
ATOM   1324  C CA   . ARG   A 1 92  ? 30.28   -1.453  -20.966 1   28.242  ? 87  ARG   B CA   1 ? 1 
ATOM   1325  C C    . ARG   A 1 92  ? 29.349  -2.378  -21.766 1   25.029  ? 87  ARG   B C    1 ? 1 
ATOM   1326  O O    . ARG   A 1 92  ? 28.797  -3.295  -21.225 1   23.575  ? 87  ARG   B O    1 ? 1 
ATOM   1327  C CB   . ARG   A 1 92  ? 29.648  -0.09   -20.646 1   33.301  ? 87  ARG   B CB   1 ? 1 
ATOM   1328  C CG   . ARG   A 1 92  ? 28.323  -0.147  -19.882 1   42.474  ? 87  ARG   B CG   1 ? 1 
ATOM   1329  C CD   . ARG   A 1 92  ? 27.54   1.178   -19.729 1   47.443  ? 87  ARG   B CD   1 ? 1 
ATOM   1330  N NE   . ARG   A 1 92  ? 27.85   2.184   -18.7   1   57.949  ? 87  ARG   B NE   1 ? 1 
ATOM   1331  C CZ   . ARG   A 1 92  ? 28.269  2.048   -17.418 1   74.915  ? 87  ARG   B CZ   1 ? 1 
ATOM   1332  N NH1  . ARG   A 1 92  ? 28.968  0.994   -17.008 1   75.334  ? 87  ARG   B NH1  1 ? 1 
ATOM   1333  N NH2  . ARG   A 1 92  ? 28.058  3.033   -16.538 1   76.731  ? 87  ARG   B NH2  1 ? 1 
ATOM   1334  H H    . ARG   A 1 92  ? 31.839  -0.466  -21.884 1   26.015  ? 87  ARG   B H    1 c 1 
ATOM   1335  H HA   . ARG   A 1 92  ? 30.464  -1.892  -20.097 1   28.327  ? 87  ARG   B HA   1 c 1 
ATOM   1336  H HB2  . ARG   A 1 92  ? 30.289  0.433   -20.119 1   33.77   ? 87  ARG   B HB2  1 c 1 
ATOM   1337  H HB3  . ARG   A 1 92  ? 29.5    0.388   -21.49  1   33.509  ? 87  ARG   B HB3  1 c 1 
ATOM   1338  H HG2  . ARG   A 1 92  ? 27.722  -0.777  -20.328 1   41.255  ? 87  ARG   B HG2  1 c 1 
ATOM   1339  H HG3  . ARG   A 1 92  ? 28.486  -0.531  -19     1   41.805  ? 87  ARG   B HG3  1 c 1 
ATOM   1340  H HD2  . ARG   A 1 92  ? 27.593  1.618   -20.601 1   48.135  ? 87  ARG   B HD2  1 c 1 
ATOM   1341  H HD3  . ARG   A 1 92  ? 26.603  0.917   -19.616 1   48.688  ? 87  ARG   B HD3  1 c 1 
ATOM   1342  H HE   . ARG   A 1 92  ? 27.755  3.011   -18.962 1   58.736  ? 87  ARG   B HE   1 c 1 
ATOM   1343  H HH11 . ARG   A 1 92  ? 29.723  0.781   -17.417 1   74.577  ? 87  ARG   B HH11 1 c 1 
ATOM   1344  H HH12 . ARG   A 1 92  ? 28.676  0.511   -16.328 1   75.481  ? 87  ARG   B HH12 1 c 1 
ATOM   1345  H HH21 . ARG   A 1 92  ? 27.394  3.601   -16.672 1   76.162  ? 87  ARG   B HH21 1 c 1 
ATOM   1346  H HH22 . ARG   A 1 92  ? 28.579  3.119   -15.827 1   76.369  ? 87  ARG   B HH22 1 c 1 
ATOM   1347  N N    . ASP   A 1 93  ? 29.243  -2.186  -23.07  1   20.599  ? 88  ASP   B N    1 ? 1 
ATOM   1348  C CA   . ASP   A 1 93  ? 28.418  -3.004  -23.924 1   22.761  ? 88  ASP   B CA   1 ? 1 
ATOM   1349  C C    . ASP   A 1 93  ? 28.839  -4.472  -23.848 1   22.949  ? 88  ASP   B C    1 ? 1 
ATOM   1350  O O    . ASP   A 1 93  ? 27.98   -5.361  -23.897 1   23.104  ? 88  ASP   B O    1 ? 1 
ATOM   1351  C CB   . ASP   A 1 93  ? 28.386  -2.406  -25.331 1   22.302  ? 88  ASP   B CB   1 ? 1 
ATOM   1352  C CG   . ASP   A 1 93  ? 27.426  -3.092  -26.283 1   25.954  ? 88  ASP   B CG   1 ? 1 
ATOM   1353  O OD1  . ASP   A 1 93  ? 26.273  -3.308  -25.862 1   28.097  ? 88  ASP   B OD1  1 ? 1 
ATOM   1354  O OD2  . ASP   A 1 93  ? 27.789  -3.36   -27.428 1   23.215  ? 88  ASP   B OD2  1 ? 1 
ATOM   1355  H H    . ASP   A 1 93  ? 29.686  -1.48   -23.449 1   21.78   ? 88  ASP   B H    1 c 1 
ATOM   1356  H HA   . ASP   A 1 93  ? 27.501  -2.944  -23.574 1   22.604  ? 88  ASP   B HA   1 c 1 
ATOM   1357  H HB2  . ASP   A 1 93  ? 28.124  -1.464  -25.267 1   23.003  ? 88  ASP   B HB2  1 c 1 
ATOM   1358  H HB3  . ASP   A 1 93  ? 29.288  -2.445  -25.712 1   22.851  ? 88  ASP   B HB3  1 c 1 
ATOM   1359  N N    . SER   A 1 94  ? 30.155  -4.725  -23.747 1   22.482  ? 89  SER   B N    1 ? 1 
ATOM   1360  C CA   . SER   A 1 94  ? 30.683  -6.071  -23.659 1   22.74   ? 89  SER   B CA   1 ? 1 
ATOM   1361  C C    . SER   A 1 94  ? 30.292  -6.816  -22.371 1   22.754  ? 89  SER   B C    1 ? 1 
ATOM   1362  O O    . SER   A 1 94  ? 30.319  -8.048  -22.413 1   26.256  ? 89  SER   B O    1 ? 1 
ATOM   1363  C CB   . SER   A 1 94  ? 32.18   -6.092  -23.828 1   22.263  ? 89  SER   B CB   1 ? 1 
ATOM   1364  O OG   . SER   A 1 94  ? 32.837  -5.775  -22.602 1   21.529  ? 89  SER   B OG   1 ? 1 
ATOM   1365  H H    . SER   A 1 94  ? 30.751  -4.033  -23.771 1   22.343  ? 89  SER   B H    1 c 1 
ATOM   1366  H HA   . SER   A 1 94  ? 30.307  -6.575  -24.386 1   22.589  ? 89  SER   B HA   1 c 1 
ATOM   1367  H HB2  . SER   A 1 94  ? 32.457  -6.982  -24.12  1   22.145  ? 89  SER   B HB2  1 c 1 
ATOM   1368  H HB3  . SER   A 1 94  ? 32.442  -5.455  -24.517 1   21.77   ? 89  SER   B HB3  1 c 1 
ATOM   1369  H HG   . SER   A 1 94  ? 33.676  -5.8    -22.707 0   21.78   ? 89  SER   B HG   1 c 1 
ATOM   1370  N N    . GLY   A 1 95  ? 30.08   -6.105  -21.246 1   22.234  ? 90  GLY   B N    1 ? 1 
ATOM   1371  C CA   . GLY   A 1 95  ? 29.859  -6.704  -19.934 1   23.886  ? 90  GLY   B CA   1 ? 1 
ATOM   1372  C C    . GLY   A 1 95  ? 31.112  -7.293  -19.291 1   28.566  ? 90  GLY   B C    1 ? 1 
ATOM   1373  O O    . GLY   A 1 95  ? 31.008  -7.947  -18.261 1   31.305  ? 90  GLY   B O    1 ? 1 
ATOM   1374  H H    . GLY   A 1 95  ? 30.095  -5.193  -21.285 1   22.493  ? 90  GLY   B H    1 c 1 
ATOM   1375  H HA2  . GLY   A 1 95  ? 29.487  -6.015  -19.334 1   24.665  ? 90  GLY   B HA2  1 c 1 
ATOM   1376  H HA3  . GLY   A 1 95  ? 29.182  -7.415  -20.024 1   24.784  ? 90  GLY   B HA3  1 c 1 
ATOM   1377  N N    . LEU   A 1 96  ? 32.318  -7.066  -19.859 1   30.191  ? 91  LEU   B N    1 ? 1 
ATOM   1378  C CA   . LEU   A 1 96  ? 33.542  -7.637  -19.332 1   30.614  ? 91  LEU   B CA   1 ? 1 
ATOM   1379  C C    . LEU   A 1 96  ? 33.863  -6.997  -17.985 1   29.654  ? 91  LEU   B C    1 ? 1 
ATOM   1380  O O    . LEU   A 1 96  ? 33.74   -5.788  -17.841 1   29.389  ? 91  LEU   B O    1 ? 1 
ATOM   1381  C CB   . LEU   A 1 96  ? 34.661  -7.309  -20.311 1   33.756  ? 91  LEU   B CB   1 ? 1 
ATOM   1382  C CG   . LEU   A 1 96  ? 36.016  -7.952  -19.999 1   36.469  ? 91  LEU   B CG   1 ? 1 
ATOM   1383  C CD1  . LEU   A 1 96  ? 35.951  -9.487  -20.069 1   40.274  ? 91  LEU   B CD1  1 ? 1 
ATOM   1384  C CD2  . LEU   A 1 96  ? 37.001  -7.364  -20.987 1   38.023  ? 91  LEU   B CD2  1 ? 1 
ATOM   1385  H H    . LEU   A 1 96  ? 32.393  -6.457  -20.533 1   29.418  ? 91  LEU   B H    1 c 1 
ATOM   1386  H HA   . LEU   A 1 96  ? 33.424  -8.614  -19.256 1   31.275  ? 91  LEU   B HA   1 c 1 
ATOM   1387  H HB2  . LEU   A 1 96  ? 34.376  -7.603  -21.207 1   33.289  ? 91  LEU   B HB2  1 c 1 
ATOM   1388  H HB3  . LEU   A 1 96  ? 34.772  -6.329  -20.338 1   33.193  ? 91  LEU   B HB3  1 c 1 
ATOM   1389  H HG   . LEU   A 1 96  ? 36.309  -7.689  -19.09  1   37.045  ? 91  LEU   B HG   1 c 1 
ATOM   1390  H HD11 . LEU   A 1 96  ? 35.477  -9.829  -19.292 1   39.529  ? 91  LEU   B HD11 1 c 1 
ATOM   1391  H HD12 . LEU   A 1 96  ? 36.852  -9.852  -20.082 1   39.119  ? 91  LEU   B HD12 1 c 1 
ATOM   1392  H HD13 . LEU   A 1 96  ? 35.482  -9.756  -20.877 1   39.123  ? 91  LEU   B HD13 1 c 1 
ATOM   1393  H HD21 . LEU   A 1 96  ? 37.173  -6.435  -20.76  1   37.164  ? 91  LEU   B HD21 1 c 1 
ATOM   1394  H HD22 . LEU   A 1 96  ? 36.629  -7.412  -21.881 1   36.997  ? 91  LEU   B HD22 1 c 1 
ATOM   1395  H HD23 . LEU   A 1 96  ? 37.834  -7.864  -20.955 1   37.183  ? 91  LEU   B HD23 1 c 1 
ATOM   1396  N N    . GLU   A 1 97  ? 34.262  -7.828  -17.031 1   30.571  ? 92  GLU   B N    1 ? 1 
ATOM   1397  C CA   . GLU   A 1 97  ? 34.815  -7.421  -15.749 1   33.351  ? 92  GLU   B CA   1 ? 1 
ATOM   1398  C C    . GLU   A 1 97  ? 36.32   -7.636  -15.819 1   32.369  ? 92  GLU   B C    1 ? 1 
ATOM   1399  O O    . GLU   A 1 97  ? 36.771  -8.756  -16.068 1   30.334  ? 92  GLU   B O    1 ? 1 
ATOM   1400  C CB   . GLU   A 1 97  ? 34.214  -8.289  -14.644 1   38.539  ? 92  GLU   B CB   1 ? 1 
ATOM   1401  C CG   . GLU   A 1 97  ? 34.601  -7.846  -13.235 1   46.165  ? 92  GLU   B CG   1 ? 1 
ATOM   1402  C CD   . GLU   A 1 97  ? 34.155  -6.546  -12.745 0   30      ? 92  GLU   B CD   1 ? 1 
ATOM   1403  O OE1  . GLU   A 1 97  ? 33.243  -5.918  -13.329 0   30      ? 92  GLU   B OE1  1 ? 1 
ATOM   1404  O OE2  . GLU   A 1 97  ? 34.737  -6.109  -11.734 0   30      ? 92  GLU   B OE2  1 ? 1 
ATOM   1405  H H    . GLU   A 1 97  ? 34.185  -8.728  -17.174 1   31.208  ? 92  GLU   B H    1 c 1 
ATOM   1406  H HA   . GLU   A 1 97  ? 34.596  -6.477  -15.558 1   33.333  ? 92  GLU   B HA   1 c 1 
ATOM   1407  H HB2  . GLU   A 1 97  ? 33.237  -8.255  -14.718 1   39.076  ? 92  GLU   B HB2  1 c 1 
ATOM   1408  H HB3  . GLU   A 1 97  ? 34.487  -9.221  -14.776 1   38.944  ? 92  GLU   B HB3  1 c 1 
ATOM   1409  H HG2  . GLU   A 1 97  ? 33.993  -8.267  -12.59  1   44.297  ? 92  GLU   B HG2  1 c 1 
ATOM   1410  H HG3  . GLU   A 1 97  ? 35.508  -8.165  -13.038 1   43.736  ? 92  GLU   B HG3  1 c 1 
ATOM   1411  N N    . VAL   A 1 98  ? 37.091  -6.555  -15.644 1   30.45   ? 93  VAL   B N    1 ? 1 
ATOM   1412  C CA   . VAL   A 1 98  ? 38.551  -6.613  -15.595 1   29.781  ? 93  VAL   B CA   1 ? 1 
ATOM   1413  C C    . VAL   A 1 98  ? 38.968  -7.038  -14.178 1   29.61   ? 93  VAL   B C    1 ? 1 
ATOM   1414  O O    . VAL   A 1 98  ? 38.613  -6.306  -13.278 1   30.5    ? 93  VAL   B O    1 ? 1 
ATOM   1415  C CB   . VAL   A 1 98  ? 39.076  -5.212  -15.986 1   28.375  ? 93  VAL   B CB   1 ? 1 
ATOM   1416  C CG1  . VAL   A 1 98  ? 40.573  -5.097  -15.757 1   32.575  ? 93  VAL   B CG1  1 ? 1 
ATOM   1417  C CG2  . VAL   A 1 98  ? 38.675  -4.824  -17.436 1   28.101  ? 93  VAL   B CG2  1 ? 1 
ATOM   1418  H H    . VAL   A 1 98  ? 36.689  -5.74   -15.538 1   30.701  ? 93  VAL   B H    1 c 1 
ATOM   1419  H HA   . VAL   A 1 98  ? 38.876  -7.259  -16.251 1   29.437  ? 93  VAL   B HA   1 c 1 
ATOM   1420  H HB   . VAL   A 1 98  ? 38.654  -4.56   -15.378 1   29.538  ? 93  VAL   B HB   1 c 1 
ATOM   1421  H HG11 . VAL   A 1 98  ? 41.003  -5.944  -15.963 1   31.138  ? 93  VAL   B HG11 1 c 1 
ATOM   1422  H HG12 . VAL   A 1 98  ? 40.744  -4.864  -14.829 1   31.375  ? 93  VAL   B HG12 1 c 1 
ATOM   1423  H HG13 . VAL   A 1 98  ? 40.944  -4.405  -16.329 1   30.754  ? 93  VAL   B HG13 1 c 1 
ATOM   1424  H HG21 . VAL   A 1 98  ? 39.09   -3.979  -17.677 1   27.803  ? 93  VAL   B HG21 1 c 1 
ATOM   1425  H HG22 . VAL   A 1 98  ? 37.709  -4.731  -17.497 1   28.189  ? 93  VAL   B HG22 1 c 1 
ATOM   1426  H HG23 . VAL   A 1 98  ? 38.971  -5.516  -18.05  1   27.905  ? 93  VAL   B HG23 1 c 1 
ATOM   1427  N N    . THR   A 1 99  ? 39.775  -8.116  -14.027 1   29.648  ? 94  THR   B N    1 ? 1 
ATOM   1428  C CA   . THR   A 1 99  ? 40.319  -8.638  -12.758 1   33.585  ? 94  THR   B CA   1 ? 1 
ATOM   1429  C C    . THR   A 1 99  ? 41.85   -8.804  -12.846 1   32.852  ? 94  THR   B C    1 ? 1 
ATOM   1430  O O    . THR   A 1 99  ? 42.424  -8.74   -13.967 1   26.097  ? 94  THR   B O    1 ? 1 
ATOM   1431  C CB   . THR   A 1 99  ? 39.705  -10.003 -12.437 1   33.984  ? 94  THR   B CB   1 ? 1 
ATOM   1432  O OG1  . THR   A 1 99  ? 40.231  -10.908 -13.408 1   37.715  ? 94  THR   B OG1  1 ? 1 
ATOM   1433  C CG2  . THR   A 1 99  ? 38.189  -10.009 -12.425 1   38.257  ? 94  THR   B CG2  1 ? 1 
ATOM   1434  H H    . THR   A 1 99  ? 40.022  -8.562  -14.784 1   30.198  ? 94  THR   B H    1 c 1 
ATOM   1435  H HA   . THR   A 1 99  ? 40.109  -8.018  -12.027 1   32.922  ? 94  THR   B HA   1 c 1 
ATOM   1436  H HB   . THR   A 1 99  ? 39.99   -10.298 -11.54  1   35.757  ? 94  THR   B HB   1 c 1 
ATOM   1437  H HG1  . THR   A 1 99  ? 39.983  -10.66  -14.173 0   35.54   ? 94  THR   B HG1  1 c 1 
ATOM   1438  H HG21 . THR   A 1 99  ? 37.872  -10.841 -12.034 1   37.424  ? 94  THR   B HG21 1 c 1 
ATOM   1439  H HG22 . THR   A 1 99  ? 37.854  -9.932  -13.334 1   36.707  ? 94  THR   B HG22 1 c 1 
ATOM   1440  H HG23 . THR   A 1 99  ? 37.865  -9.26   -11.896 1   37.106  ? 94  THR   B HG23 1 c 1 
ATOM   1441  N N    . ASP   A 1 100 ? 42.463  -9.239  -11.715 1   30.05   ? 95  ASP   B N    1 ? 1 
ATOM   1442  C CA   . ASP   A 1 100 ? 43.886  -9.604  -11.71  1   36.417  ? 95  ASP   B CA   1 ? 1 
ATOM   1443  C C    . ASP   A 1 100 ? 44.185  -10.816 -12.606 1   34.027  ? 95  ASP   B C    1 ? 1 
ATOM   1444  O O    . ASP   A 1 100 ? 45.275  -10.915 -13.166 1   31.519  ? 95  ASP   B O    1 ? 1 
ATOM   1445  C CB   . ASP   A 1 100 ? 44.431  -9.734  -10.284 1   43.722  ? 95  ASP   B CB   1 ? 1 
ATOM   1446  C CG   . ASP   A 1 100 ? 44.384  -8.454  -9.453  1   44.59   ? 95  ASP   B CG   1 ? 1 
ATOM   1447  O OD1  . ASP   A 1 100 ? 44.315  -7.356  -10.035 1   46.557  ? 95  ASP   B OD1  1 ? 1 
ATOM   1448  O OD2  . ASP   A 1 100 ? 44.377  -8.543  -8.212  1   51.718  ? 95  ASP   B OD2  1 ? 1 
ATOM   1449  H H    . ASP   A 1 100 ? 41.999  -9.272  -10.929 1   32.665  ? 95  ASP   B H    1 c 1 
ATOM   1450  H HA   . ASP   A 1 100 ? 44.378  -8.871  -12.112 1   35.249  ? 95  ASP   B HA   1 c 1 
ATOM   1451  H HB2  . ASP   A 1 100 ? 43.917  -10.423 -9.812  1   42.632  ? 95  ASP   B HB2  1 c 1 
ATOM   1452  H HB3  . ASP   A 1 100 ? 45.363  -10.034 -10.33  1   42.076  ? 95  ASP   B HB3  1 c 1 
ATOM   1453  N N    . ALA   A 1 101 ? 43.224  -11.727 -12.759 1   29.254  ? 96  ALA   B N    1 ? 1 
ATOM   1454  C CA   . ALA   A 1 101 ? 43.423  -12.93  -13.561 1   33.935  ? 96  ALA   B CA   1 ? 1 
ATOM   1455  C C    . ALA   A 1 101 ? 43.378  -12.65  -15.063 1   32.309  ? 96  ALA   B C    1 ? 1 
ATOM   1456  O O    . ALA   A 1 101 ? 43.767  -13.543 -15.817 1   36.57   ? 96  ALA   B O    1 ? 1 
ATOM   1457  C CB   . ALA   A 1 101 ? 42.408  -14.021 -13.186 1   36.325  ? 96  ALA   B CB   1 ? 1 
ATOM   1458  H H    . ALA   A 1 101 ? 42.429  -11.637 -12.319 1   31.738  ? 96  ALA   B H    1 c 1 
ATOM   1459  H HA   . ALA   A 1 101 ? 44.33   -13.294 -13.355 1   33.064  ? 96  ALA   B HA   1 c 1 
ATOM   1460  H HB1  . ALA   A 1 101 ? 42.506  -14.249 -12.247 1   36.165  ? 96  ALA   B HB1  1 c 1 
ATOM   1461  H HB2  . ALA   A 1 101 ? 41.506  -13.697 -13.346 1   35.821  ? 96  ALA   B HB2  1 c 1 
ATOM   1462  H HB3  . ALA   A 1 101 ? 42.565  -14.813 -13.727 1   35.819  ? 96  ALA   B HB3  1 c 1 
ATOM   1463  N N    . ASN   A 1 102 ? 42.802  -11.515 -15.512 1   30.48   ? 97  ASN   B N    1 ? 1 
ATOM   1464  C CA   . ASN   A 1 102 ? 42.651  -11.269 -16.948 1   30.674  ? 97  ASN   B CA   1 ? 1 
ATOM   1465  C C    . ASN   A 1 102 ? 43.313  -9.968  -17.403 1   27.36   ? 97  ASN   B C    1 ? 1 
ATOM   1466  O O    . ASN   A 1 102 ? 43.391  -9.85   -18.607 1   30.68   ? 97  ASN   B O    1 ? 1 
ATOM   1467  C CB   . ASN   A 1 102 ? 41.218  -11.436 -17.463 1   29.124  ? 97  ASN   B CB   1 ? 1 
ATOM   1468  C CG   . ASN   A 1 102 ? 40.263  -10.374 -16.982 1   28.252  ? 97  ASN   B CG   1 ? 1 
ATOM   1469  O OD1  . ASN   A 1 102 ? 40.673  -9.332  -16.454 1   23.338  ? 97  ASN   B OD1  1 ? 1 
ATOM   1470  N ND2  . ASN   A 1 102 ? 38.967  -10.629 -17.129 1   31.294  ? 97  ASN   B ND2  1 ? 1 
ATOM   1471  H H    . ASN   A 1 102 ? 42.415  -10.924 -14.935 1   31.048  ? 97  ASN   B H    1 c 1 
ATOM   1472  H HA   . ASN   A 1 102 ? 43.158  -11.952 -17.434 1   29.681  ? 97  ASN   B HA   1 c 1 
ATOM   1473  H HB2  . ASN   A 1 102 ? 41.227  -11.437 -18.44  1   29.022  ? 97  ASN   B HB2  1 c 1 
ATOM   1474  H HB3  . ASN   A 1 102 ? 40.892  -12.307 -17.168 1   29.686  ? 97  ASN   B HB3  1 c 1 
ATOM   1475  H HD21 . ASN   A 1 102 ? 38.371  -10     -16.94  1   30.346  ? 97  ASN   B HD21 1 c 1 
ATOM   1476  H HD22 . ASN   A 1 102 ? 38.685  -11.422 -17.415 1   30.529  ? 97  ASN   B HD22 1 c 1 
ATOM   1477  N N    . ARG   A 1 103 ? 43.742  -9.047  -16.521 1   27.463  ? 98  ARG   B N    1 ? 1 
ATOM   1478  C CA   . ARG   A 1 103 ? 44.122  -7.709  -16.945 1   26.733  ? 98  ARG   B CA   1 ? 1 
ATOM   1479  C C    . ARG   A 1 103 ? 45.323  -7.693  -17.892 1   27.648  ? 98  ARG   B C    1 ? 1 
ATOM   1480  O O    . ARG   A 1 103 ? 45.408  -6.816  -18.762 1   26.78   ? 98  ARG   B O    1 ? 1 
ATOM   1481  C CB   . ARG   A 1 103 ? 44.387  -6.766  -15.786 1   29.246  ? 98  ARG   B CB   1 ? 1 
ATOM   1482  C CG   . ARG   A 1 103 ? 45.585  -7.031  -14.893 1   28.265  ? 98  ARG   B CG   1 ? 1 
ATOM   1483  C CD   . ARG   A 1 103 ? 45.668  -5.947  -13.799 1   31.813  ? 98  ARG   B CD   1 ? 1 
ATOM   1484  N NE   . ARG   A 1 103 ? 44.58   -6.039  -12.81  1   30.779  ? 98  ARG   B NE   1 ? 1 
ATOM   1485  C CZ   . ARG   A 1 103 ? 43.542  -5.218  -12.683 1   31.807  ? 98  ARG   B CZ   1 ? 1 
ATOM   1486  N NH1  . ARG   A 1 103 ? 43.318  -4.263  -13.556 1   29.262  ? 98  ARG   B NH1  1 ? 1 
ATOM   1487  N NH2  . ARG   A 1 103 ? 42.707  -5.36   -11.674 1   32.02   ? 98  ARG   B NH2  1 ? 1 
ATOM   1488  H H    . ARG   A 1 103 ? 43.853  -9.259  -15.641 1   27.697  ? 98  ARG   B H    1 c 1 
ATOM   1489  H HA   . ARG   A 1 103 ? 43.352  -7.33   -17.442 1   27.376  ? 98  ARG   B HA   1 c 1 
ATOM   1490  H HB2  . ARG   A 1 103 ? 44.504  -5.884  -16.174 1   28.09   ? 98  ARG   B HB2  1 c 1 
ATOM   1491  H HB3  . ARG   A 1 103 ? 43.582  -6.73   -15.23  1   28.687  ? 98  ARG   B HB3  1 c 1 
ATOM   1492  H HG2  . ARG   A 1 103 ? 45.494  -7.913  -14.471 1   29.544  ? 98  ARG   B HG2  1 c 1 
ATOM   1493  H HG3  . ARG   A 1 103 ? 46.416  -7.015  -15.414 1   28.956  ? 98  ARG   B HG3  1 c 1 
ATOM   1494  H HD2  . ARG   A 1 103 ? 46.524  -6.051  -13.335 1   30.663  ? 98  ARG   B HD2  1 c 1 
ATOM   1495  H HD3  . ARG   A 1 103 ? 45.675  -5.065  -14.22  1   30.376  ? 98  ARG   B HD3  1 c 1 
ATOM   1496  H HE   . ARG   A 1 103 ? 44.662  -6.66   -12.217 1   31.668  ? 98  ARG   B HE   1 c 1 
ATOM   1497  H HH11 . ARG   A 1 103 ? 43.279  -4.448  -14.42  1   29.659  ? 98  ARG   B HH11 1 c 1 
ATOM   1498  H HH12 . ARG   A 1 103 ? 43.2    -3.438  -13.267 1   29.859  ? 98  ARG   B HH12 1 c 1 
ATOM   1499  H HH21 . ARG   A 1 103 ? 43.011  -5.608  -10.877 1   32.379  ? 98  ARG   B HH21 1 c 1 
ATOM   1500  H HH22 . ARG   A 1 103 ? 41.84   -5.205  -11.796 1   32.191  ? 98  ARG   B HH22 1 c 1 
ATOM   1501  N N    . GLU   A 1 104 ? 46.258  -8.639  -17.723 1   26.877  ? 99  GLU   B N    1 ? 1 
ATOM   1502  C CA   . GLU   A 1 104 ? 47.38   -8.775  -18.644 1   26.104  ? 99  GLU   B CA   1 ? 1 
ATOM   1503  C C    . GLU   A 1 104 ? 46.958  -9.324  -20.006 1   23.47   ? 99  GLU   B C    1 ? 1 
ATOM   1504  O O    . GLU   A 1 104 ? 47.763  -9.224  -20.887 1   20.335  ? 99  GLU   B O    1 ? 1 
ATOM   1505  C CB   . GLU   A 1 104 ? 48.502  -9.648  -18.093 1   26.432  ? 99  GLU   B CB   1 ? 1 
ATOM   1506  C CG   . GLU   A 1 104 ? 49.069  -9.126  -16.783 1   28.932  ? 99  GLU   B CG   1 ? 1 
ATOM   1507  C CD   . GLU   A 1 104 ? 50.173  -10.03  -16.23  1   30.359  ? 99  GLU   B CD   1 ? 1 
ATOM   1508  O OE1  . GLU   A 1 104 ? 50.963  -10.601 -17.011 1   34.405  ? 99  GLU   B OE1  1 ? 1 
ATOM   1509  O OE2  . GLU   A 1 104 ? 50.323  -10.004 -15.025 1   32.258  ? 99  GLU   B OE2  1 ? 1 
ATOM   1510  H H    . GLU   A 1 104 ? 46.21   -9.211  -17.013 1   27.306  ? 99  GLU   B H    1 c 1 
ATOM   1511  H HA   . GLU   A 1 104 ? 47.781  -7.878  -18.786 1   25.488  ? 99  GLU   B HA   1 c 1 
ATOM   1512  H HB2  . GLU   A 1 104 ? 48.163  -10.558 -17.963 1   27.181  ? 99  GLU   B HB2  1 c 1 
ATOM   1513  H HB3  . GLU   A 1 104 ? 49.226  -9.688  -18.751 1   26.648  ? 99  GLU   B HB3  1 c 1 
ATOM   1514  H HG2  . GLU   A 1 104 ? 49.438  -8.228  -16.925 1   28.381  ? 99  GLU   B HG2  1 c 1 
ATOM   1515  H HG3  . GLU   A 1 104 ? 48.358  -9.059  -16.114 1   28.906  ? 99  GLU   B HG3  1 c 1 
ATOM   1516  N N    . ARG   A 1 105 ? 45.753  -9.897  -20.146 1   25.083  ? 100 ARG   B N    1 ? 1 
ATOM   1517  C CA   . ARG   A 1 105 ? 45.223  -10.484 -21.369 1   25.701  ? 100 ARG   B CA   1 ? 1 
ATOM   1518  C C    . ARG   A 1 105 ? 44.256  -9.551  -22.105 1   22.254  ? 100 ARG   B C    1 ? 1 
ATOM   1519  O O    . ARG   A 1 105 ? 43.687  -9.987  -23.107 1   23.524  ? 100 ARG   B O    1 ? 1 
ATOM   1520  C CB   . ARG   A 1 105 ? 44.468  -11.759 -20.964 1   27.321  ? 100 ARG   B CB   1 ? 1 
ATOM   1521  C CG   . ARG   A 1 105 ? 45.207  -12.802 -20.129 1   32.615  ? 100 ARG   B CG   1 ? 1 
ATOM   1522  C CD   . ARG   A 1 105 ? 46.451  -13.333 -20.85  1   32.153  ? 100 ARG   B CD   1 ? 1 
ATOM   1523  N NE   . ARG   A 1 105 ? 46.046  -14.035 -22.072 1   34.86   ? 100 ARG   B NE   1 ? 1 
ATOM   1524  C CZ   . ARG   A 1 105 ? 46.738  -14.242 -23.18  1   38.804  ? 100 ARG   B CZ   1 ? 1 
ATOM   1525  N NH1  . ARG   A 1 105 ? 47.995  -13.853 -23.257 1   38.221  ? 100 ARG   B NH1  1 ? 1 
ATOM   1526  N NH2  . ARG   A 1 105 ? 46.178  -14.859 -24.21  1   37.98   ? 100 ARG   B NH2  1 ? 1 
ATOM   1527  H H    . ARG   A 1 105 ? 45.242  -10.011 -19.405 1   25.258  ? 100 ARG   B H    1 c 1 
ATOM   1528  H HA   . ARG   A 1 105 ? 45.964  -10.724 -21.98  1   24.993  ? 100 ARG   B HA   1 c 1 
ATOM   1529  H HB2  . ARG   A 1 105 ? 43.658  -11.506 -20.482 1   28.244  ? 100 ARG   B HB2  1 c 1 
ATOM   1530  H HB3  . ARG   A 1 105 ? 44.17   -12.199 -21.787 1   28.077  ? 100 ARG   B HB3  1 c 1 
ATOM   1531  H HG2  . ARG   A 1 105 ? 45.475  -12.412 -19.269 1   31.377  ? 100 ARG   B HG2  1 c 1 
ATOM   1532  H HG3  . ARG   A 1 105 ? 44.602  -13.552 -19.939 1   31.693  ? 100 ARG   B HG3  1 c 1 
ATOM   1533  H HD2  . ARG   A 1 105 ? 47.066  -12.605 -21.069 1   32.45   ? 100 ARG   B HD2  1 c 1 
ATOM   1534  H HD3  . ARG   A 1 105 ? 46.922  -13.957 -20.262 1   33.055  ? 100 ARG   B HD3  1 c 1 
ATOM   1535  H HE   . ARG   A 1 105 ? 45.261  -14.405 -22.051 1   35.293  ? 100 ARG   B HE   1 c 1 
ATOM   1536  H HH11 . ARG   A 1 105 ? 48.577  -14.128 -22.652 1   38.386  ? 100 ARG   B HH11 1 c 1 
ATOM   1537  H HH12 . ARG   A 1 105 ? 48.25   -13.319 -23.914 1   38.021  ? 100 ARG   B HH12 1 c 1 
ATOM   1538  H HH21 . ARG   A 1 105 ? 45.698  -15.59  -24.079 1   38.525  ? 100 ARG   B HH21 1 c 1 
ATOM   1539  H HH22 . ARG   A 1 105 ? 46.287  -14.536 -25.026 1   38.005  ? 100 ARG   B HH22 1 c 1 
ATOM   1540  N N    . ILE   A 1 106 ? 44.065  -8.316  -21.615 1   20.556  ? 101 ILE   B N    1 ? 1 
ATOM   1541  C CA   . ILE   A 1 106 ? 43.206  -7.312  -22.223 1   20.737  ? 101 ILE   B CA   1 ? 1 
ATOM   1542  C C    . ILE   A 1 106 ? 44.123  -6.165  -22.662 1   21.301  ? 101 ILE   B C    1 ? 1 
ATOM   1543  O O    . ILE   A 1 106 ? 44.712  -5.485  -21.811 1   19.32   ? 101 ILE   B O    1 ? 1 
ATOM   1544  C CB   . ILE   A 1 106 ? 42.077  -6.827  -21.289 1   20.472  ? 101 ILE   B CB   1 ? 1 
ATOM   1545  C CG1  . ILE   A 1 106 ? 41.304  -8.005  -20.624 1   21.435  ? 101 ILE   B CG1  1 ? 1 
ATOM   1546  C CG2  . ILE   A 1 106 ? 41.127  -5.892  -22.066 1   20.381  ? 101 ILE   B CG2  1 ? 1 
ATOM   1547  C CD1  . ILE   A 1 106 ? 40.459  -7.591  -19.452 1   23.37   ? 101 ILE   B CD1  1 ? 1 
ATOM   1548  H H    . ILE   A 1 106 ? 44.482  -8.064  -20.846 1   21.128  ? 101 ILE   B H    1 c 1 
ATOM   1549  H HA   . ILE   A 1 106 ? 42.782  -7.688  -22.986 1   20.733  ? 101 ILE   B HA   1 c 1 
ATOM   1550  H HB   . ILE   A 1 106 ? 42.486  -6.306  -20.571 1   20.692  ? 101 ILE   B HB   1 c 1 
ATOM   1551  H HG12 . ILE   A 1 106 ? 40.72   -8.415  -21.286 1   21.717  ? 101 ILE   B HG12 1 c 1 
ATOM   1552  H HG13 . ILE   A 1 106 ? 41.929  -8.685  -20.326 1   21.843  ? 101 ILE   B HG13 1 c 1 
ATOM   1553  H HG21 . ILE   A 1 106 ? 40.298  -5.771  -21.581 1   20.581  ? 101 ILE   B HG21 1 c 1 
ATOM   1554  H HG22 . ILE   A 1 106 ? 40.93   -6.27   -22.938 1   20.274  ? 101 ILE   B HG22 1 c 1 
ATOM   1555  H HG23 . ILE   A 1 106 ? 41.547  -5.023  -22.183 1   20.144  ? 101 ILE   B HG23 1 c 1 
ATOM   1556  H HD11 . ILE   A 1 106 ? 41.009  -7.112  -18.803 1   22.9    ? 101 ILE   B HD11 1 c 1 
ATOM   1557  H HD12 . ILE   A 1 106 ? 40.093  -8.391  -19.037 1   23.242  ? 101 ILE   B HD12 1 c 1 
ATOM   1558  H HD13 . ILE   A 1 106 ? 39.724  -7.019  -19.738 1   22.908  ? 101 ILE   B HD13 1 c 1 
ATOM   1559  N N    . GLY   A 1 107 ? 44.15   -5.894  -23.971 1   21.081  ? 102 GLY   B N    1 ? 1 
ATOM   1560  C CA   . GLY   A 1 107 ? 44.838  -4.718  -24.501 1   22.42   ? 102 GLY   B CA   1 ? 1 
ATOM   1561  C C    . GLY   A 1 107 ? 43.935  -3.757  -25.272 1   21.612  ? 102 GLY   B C    1 ? 1 
ATOM   1562  O O    . GLY   A 1 107 ? 42.692  -3.921  -25.371 1   18.591  ? 102 GLY   B O    1 ? 1 
ATOM   1563  H H    . GLY   A 1 107 ? 43.748  -6.457  -24.568 1   21.442  ? 102 GLY   B H    1 c 1 
ATOM   1564  H HA2  . GLY   A 1 107 ? 45.291  -4.215  -23.788 1   21.838  ? 102 GLY   B HA2  1 c 1 
ATOM   1565  H HA3  . GLY   A 1 107 ? 45.53   -5.045  -25.099 1   21.703  ? 102 GLY   B HA3  1 c 1 
ATOM   1566  N N    . VAL   A 1 108 ? 44.633  -2.79   -25.926 1   20.028  ? 103 VAL   B N    1 ? 1 
ATOM   1567  C CA   . VAL   A 1 108 ? 43.982  -1.766  -26.691 1   19.727  ? 103 VAL   B CA   1 ? 1 
ATOM   1568  C C    . VAL   A 1 108 ? 44.823  -1.34   -27.905 1   18.702  ? 103 VAL   B C    1 ? 1 
ATOM   1569  O O    . VAL   A 1 108 ? 46.081  -1.218  -27.859 1   15.721  ? 103 VAL   B O    1 ? 1 
ATOM   1570  C CB   . VAL   A 1 108 ? 43.569  -0.636  -25.738 1   24.794  ? 103 VAL   B CB   1 ? 1 
ATOM   1571  C CG1  . VAL   A 1 108 ? 44.669  -0.194  -24.799 1   29.79   ? 103 VAL   B CG1  1 ? 1 
ATOM   1572  C CG2  . VAL   A 1 108 ? 42.937  0.564   -26.487 1   22.587  ? 103 VAL   B CG2  1 ? 1 
ATOM   1573  H H    . VAL   A 1 108 ? 45.546  -2.78   -25.874 1   20.22   ? 103 VAL   B H    1 c 1 
ATOM   1574  H HA   . VAL   A 1 108 ? 43.168  -2.149  -27.021 1   20.482  ? 103 VAL   B HA   1 c 1 
ATOM   1575  H HB   . VAL   A 1 108 ? 42.857  -1.006  -25.165 1   24.399  ? 103 VAL   B HB   1 c 1 
ATOM   1576  H HG11 . VAL   A 1 108 ? 45.495  -0.07   -25.298 1   27.986  ? 103 VAL   B HG11 1 c 1 
ATOM   1577  H HG12 . VAL   A 1 108 ? 44.805  -0.862  -24.107 1   28.272  ? 103 VAL   B HG12 1 c 1 
ATOM   1578  H HG13 . VAL   A 1 108 ? 44.414  0.642   -24.384 1   28.107  ? 103 VAL   B HG13 1 c 1 
ATOM   1579  H HG21 . VAL   A 1 108 ? 42.557  1.181   -25.839 1   23.244  ? 103 VAL   B HG21 1 c 1 
ATOM   1580  H HG22 . VAL   A 1 108 ? 42.235  0.248   -27.074 1   23.117  ? 103 VAL   B HG22 1 c 1 
ATOM   1581  H HG23 . VAL   A 1 108 ? 43.606  1.023   -27.006 1   22.91   ? 103 VAL   B HG23 1 c 1 
ATOM   1582  N N    . SER   A 1 109 ? 44.085  -1.136  -28.986 1   18.804  ? 104 SER   B N    1 ? 1 
ATOM   1583  C CA   . SER   A 1 109 ? 44.586  -0.602  -30.234 1   17.768  ? 104 SER   B CA   1 ? 1 
ATOM   1584  C C    . SER   A 1 109 ? 43.569  0.386   -30.812 1   16.022  ? 104 SER   B C    1 ? 1 
ATOM   1585  O O    . SER   A 1 109 ? 42.806  0.014   -31.658 1   17.2    ? 104 SER   B O    1 ? 1 
ATOM   1586  C CB   . SER   A 1 109 ? 44.95   -1.717  -31.203 1   19.412  ? 104 SER   B CB   1 ? 1 
ATOM   1587  O OG   . SER   A 1 109 ? 45.524  -1.076  -32.351 1   25.276  ? 104 SER   B OG   1 ? 1 
ATOM   1588  H H    . SER   A 1 109 ? 43.197  -1.356  -28.972 1   18.667  ? 104 SER   B H    1 c 1 
ATOM   1589  H HA   . SER   A 1 109 ? 45.389  -0.108  -30.059 1   17.796  ? 104 SER   B HA   1 c 1 
ATOM   1590  H HB2  . SER   A 1 109 ? 45.603  -2.314  -30.792 1   20.327  ? 104 SER   B HB2  1 c 1 
ATOM   1591  H HB3  . SER   A 1 109 ? 44.159  -2.23   -31.455 1   20.361  ? 104 SER   B HB3  1 c 1 
ATOM   1592  H HG   . SER   A 1 109 ? 45.764  -1.651  -32.918 0   24.38   ? 104 SER   B HG   1 c 1 
ATOM   1593  N N    . MET   A 1 110 ? 43.627  1.65    -30.416 1   16.126  ? 105 MET   B N    1 ? 1 
ATOM   1594  C CA   . MET   A 1 110 ? 42.816  2.741   -30.925 1   17.604  ? 105 MET   B CA   1 ? 1 
ATOM   1595  C C    . MET   A 1 110 ? 43.769  3.697   -31.624 1   16.006  ? 105 MET   B C    1 ? 1 
ATOM   1596  O O    . MET   A 1 110 ? 44.74   4.166   -31.04  1   16.069  ? 105 MET   B O    1 ? 1 
ATOM   1597  C CB   . MET   A 1 110 ? 42.094  3.438   -29.767 1   18.712  ? 105 MET   B CB   1 ? 1 
ATOM   1598  C CG   . MET   A 1 110 ? 40.982  2.565   -29.126 1   18.862  ? 105 MET   B CG   1 ? 1 
ATOM   1599  S SD   . MET   A 1 110 ? 39.539  2.478   -30.213 1   19.847  ? 105 MET   B SD   1 ? 1 
ATOM   1600  C CE   . MET   A 1 110 ? 38.825  4.115   -30.281 1   18.898  ? 105 MET   B CE   1 ? 1 
ATOM   1601  H H    . MET   A 1 110 ? 44.218  1.858   -29.75  1   16.455  ? 105 MET   B H    1 c 1 
ATOM   1602  H HA   . MET   A 1 110 ? 42.157  2.399   -31.548 1   17.164  ? 105 MET   B HA   1 c 1 
ATOM   1603  H HB2  . MET   A 1 110 ? 42.753  3.673   -29.08  1   18.507  ? 105 MET   B HB2  1 c 1 
ATOM   1604  H HB3  . MET   A 1 110 ? 41.695  4.262   -30.093 1   18.5    ? 105 MET   B HB3  1 c 1 
ATOM   1605  H HG2  . MET   A 1 110 ? 41.319  1.661   -28.966 1   19.067  ? 105 MET   B HG2  1 c 1 
ATOM   1606  H HG3  . MET   A 1 110 ? 40.715  2.95    -28.268 1   19.178  ? 105 MET   B HG3  1 c 1 
ATOM   1607  H HE1  . MET   A 1 110 ? 37.957  4.076   -30.719 1   19.145  ? 105 MET   B HE1  1 c 1 
ATOM   1608  H HE2  . MET   A 1 110 ? 38.715  4.458   -29.375 1   19.251  ? 105 MET   B HE2  1 c 1 
ATOM   1609  H HE3  . MET   A 1 110 ? 39.417  4.706   -30.782 1   19.015  ? 105 MET   B HE3  1 c 1 
ATOM   1610  N N    . GLY   A 1 111 ? 43.516  3.936   -32.893 1   16.419  ? 106 GLY   B N    1 ? 1 
ATOM   1611  C CA   . GLY   A 1 111 ? 44.334  4.802   -33.697 1   15.11   ? 106 GLY   B CA   1 ? 1 
ATOM   1612  C C    . GLY   A 1 111 ? 43.64   6.084   -34.119 1   15.473  ? 106 GLY   B C    1 ? 1 
ATOM   1613  O O    . GLY   A 1 111 ? 42.497  6.401   -33.79  1   13.998  ? 106 GLY   B O    1 ? 1 
ATOM   1614  H H    . GLY   A 1 111 ? 42.793  3.552   -33.298 1   16.054  ? 106 GLY   B H    1 c 1 
ATOM   1615  H HA2  . GLY   A 1 111 ? 45.183  5.026   -33.251 1   15.446  ? 106 GLY   B HA2  1 c 1 
ATOM   1616  H HA3  . GLY   A 1 111 ? 44.56   4.302   -34.509 1   15.416  ? 106 GLY   B HA3  1 c 1 
ATOM   1617  N N    . SER   A 1 112 ? 44.384  6.829   -34.937 1   17.062  ? 107 SER   B N    1 ? 1 
ATOM   1618  C CA   . SER   A 1 112 ? 43.905  8.078   -35.503 1   16.213  ? 107 SER   B CA   1 ? 1 
ATOM   1619  C C    . SER   A 1 112 ? 44.765  8.356   -36.72  1   16.732  ? 107 SER   B C    1 ? 1 
ATOM   1620  O O    . SER   A 1 112 ? 45.955  7.992   -36.748 1   16.759  ? 107 SER   B O    1 ? 1 
ATOM   1621  C CB   . SER   A 1 112 ? 43.975  9.185   -34.45  1   17.711  ? 107 SER   B CB   1 ? 1 
ATOM   1622  O OG   . SER   A 1 112 ? 43.474  10.37   -35.052 1   18.69   ? 107 SER   B OG   1 ? 1 
ATOM   1623  H H    . SER   A 1 112 ? 45.239  6.56    -35.125 1   16.395  ? 107 SER   B H    1 c 1 
ATOM   1624  H HA   . SER   A 1 112 ? 42.964  7.963   -35.793 1   16.763  ? 107 SER   B HA   1 c 1 
ATOM   1625  H HB2  . SER   A 1 112 ? 43.43   8.949   -33.675 1   17.605  ? 107 SER   B HB2  1 c 1 
ATOM   1626  H HB3  . SER   A 1 112 ? 44.899  9.317   -34.166 1   17.569  ? 107 SER   B HB3  1 c 1 
ATOM   1627  H HG   . SER   A 1 112 ? 43.503  10.989  -34.446 0   19.4    ? 107 SER   B HG   1 c 1 
ATOM   1628  N N    . GLY   A 1 113 ? 44.173  8.98    -37.715 1   19.059  ? 108 GLY   B N    1 ? 1 
ATOM   1629  C CA   . GLY   A 1 113 ? 44.887  9.332   -38.948 1   23.318  ? 108 GLY   B CA   1 ? 1 
ATOM   1630  C C    . GLY   A 1 113 ? 45.779  10.555  -38.743 1   25.506  ? 108 GLY   B C    1 ? 1 
ATOM   1631  O O    . GLY   A 1 113 ? 46.945  10.568  -39.119 1   28.28   ? 108 GLY   B O    1 ? 1 
ATOM   1632  H H    . GLY   A 1 113 ? 43.29   9.202   -37.655 1   19.332  ? 108 GLY   B H    1 c 1 
ATOM   1633  H HA2  . GLY   A 1 113 ? 45.431  8.567   -39.253 1   22.537  ? 108 GLY   B HA2  1 c 1 
ATOM   1634  H HA3  . GLY   A 1 113 ? 44.225  9.528   -39.653 1   22.689  ? 108 GLY   B HA3  1 c 1 
ATOM   1635  N N    . ILE   A 1 114 ? 45.221  11.581  -38.101 1   29.439  ? 109 ILE   B N    1 ? 1 
ATOM   1636  C CA   . ILE   A 1 114 ? 45.804  12.921  -38     1   35.075  ? 109 ILE   B CA   1 ? 1 
ATOM   1637  C C    . ILE   A 1 114 ? 46.057  13.251  -36.522 1   32.631  ? 109 ILE   B C    1 ? 1 
ATOM   1638  O O    . ILE   A 1 114 ? 47.034  13.917  -36.227 1   33.508  ? 109 ILE   B O    1 ? 1 
ATOM   1639  C CB   . ILE   A 1 114 ? 44.871  13.875  -38.798 1   45.076  ? 109 ILE   B CB   1 ? 1 
ATOM   1640  C CG1  . ILE   A 1 114 ? 45.085  13.738  -40.318 1   45.843  ? 109 ILE   B CG1  1 ? 1 
ATOM   1641  C CG2  . ILE   A 1 114 ? 44.968  15.331  -38.35  1   54.548  ? 109 ILE   B CG2  1 ? 1 
ATOM   1642  C CD1  . ILE   A 1 114 ? 43.986  14.307  -41.187 1   41.787  ? 109 ILE   B CD1  1 ? 1 
ATOM   1643  H H    . ILE   A 1 114 ? 44.378  11.473  -37.78  1   29.459  ? 109 ILE   B H    1 c 1 
ATOM   1644  H HA   . ILE   A 1 114 ? 46.671  12.936  -38.447 1   34.978  ? 109 ILE   B HA   1 c 1 
ATOM   1645  H HB   . ILE   A 1 114 ? 43.964  13.61   -38.635 1   44.308  ? 109 ILE   B HB   1 c 1 
ATOM   1646  H HG12 . ILE   A 1 114 ? 45.924  14.185  -40.552 1   44.713  ? 109 ILE   B HG12 1 c 1 
ATOM   1647  H HG13 . ILE   A 1 114 ? 45.188  12.79   -40.536 1   44.348  ? 109 ILE   B HG13 1 c 1 
ATOM   1648  H HG21 . ILE   A 1 114 ? 44.551  15.909  -39.003 1   51.411  ? 109 ILE   B HG21 1 c 1 
ATOM   1649  H HG22 . ILE   A 1 114 ? 45.901  15.583  -38.247 1   51.436  ? 109 ILE   B HG22 1 c 1 
ATOM   1650  H HG23 . ILE   A 1 114 ? 44.507  15.438  -37.501 1   51.304  ? 109 ILE   B HG23 1 c 1 
ATOM   1651  H HD11 . ILE   A 1 114 ? 43.115  14.059  -40.821 1   42.793  ? 109 ILE   B HD11 1 c 1 
ATOM   1652  H HD12 . ILE   A 1 114 ? 44.071  13.942  -42.088 1   42.963  ? 109 ILE   B HD12 1 c 1 
ATOM   1653  H HD13 . ILE   A 1 114 ? 44.057  15.279  -41.226 1   43.152  ? 109 ILE   B HD13 1 c 1 
ATOM   1654  N N    . GLY   A 1 115 ? 45.269  12.714  -35.559 1   26.41   ? 110 GLY   B N    1 ? 1 
ATOM   1655  C CA   . GLY   A 1 115 ? 45.55   12.926  -34.151 1   22.61   ? 110 GLY   B CA   1 ? 1 
ATOM   1656  C C    . GLY   A 1 115 ? 45.185  14.339  -33.708 1   22.061  ? 110 GLY   B C    1 ? 1 
ATOM   1657  O O    . GLY   A 1 115 ? 44.16   14.851  -34.098 1   20.444  ? 110 GLY   B O    1 ? 1 
ATOM   1658  H H    . GLY   A 1 115 ? 44.49   12.29   -35.767 1   26.76   ? 110 GLY   B H    1 c 1 
ATOM   1659  H HA2  . GLY   A 1 115 ? 45.028  12.277  -33.624 1   23.249  ? 110 GLY   B HA2  1 c 1 
ATOM   1660  H HA3  . GLY   A 1 115 ? 46.501  12.755  -33.975 1   23.267  ? 110 GLY   B HA3  1 c 1 
ATOM   1661  N N    . GLY   A 1 116 ? 46.032  14.982  -32.901 1   25.563  ? 111 GLY   B N    1 ? 1 
ATOM   1662  C CA   . GLY   A 1 116 ? 45.625  16.117  -32.068 1   26.463  ? 111 GLY   B CA   1 ? 1 
ATOM   1663  C C    . GLY   A 1 116 ? 45.796  17.446  -32.821 1   27.089  ? 111 GLY   B C    1 ? 1 
ATOM   1664  O O    . GLY   A 1 116 ? 46.376  18.375  -32.311 1   25.166  ? 111 GLY   B O    1 ? 1 
ATOM   1665  H H    . GLY   A 1 116 ? 46.908  14.722  -32.872 1   24.749  ? 111 GLY   B H    1 c 1 
ATOM   1666  H HA2  . GLY   A 1 116 ? 44.689  16.008  -31.793 1   26.358  ? 111 GLY   B HA2  1 c 1 
ATOM   1667  H HA3  . GLY   A 1 116 ? 46.179  16.129  -31.252 1   26.42   ? 111 GLY   B HA3  1 c 1 
ATOM   1668  N N    . LEU   A 1 117 ? 45.257  17.567  -34.037 1   34.169  ? 112 LEU   B N    1 ? 1 
ATOM   1669  C CA   . LEU   A 1 117 ? 45.482  18.699  -34.928 1   33.161  ? 112 LEU   B CA   1 ? 1 
ATOM   1670  C C    . LEU   A 1 117 ? 44.862  19.976  -34.367 1   31.64   ? 112 LEU   B C    1 ? 1 
ATOM   1671  O O    . LEU   A 1 117 ? 45.53   21.016  -34.418 1   35.917  ? 112 LEU   B O    1 ? 1 
ATOM   1672  C CB   . LEU   A 1 117 ? 44.972  18.39   -36.335 1   38.941  ? 112 LEU   B CB   1 ? 1 
ATOM   1673  C CG   . LEU   A 1 117 ? 45.513  19.224  -37.503 1   36.051  ? 112 LEU   B CG   1 ? 1 
ATOM   1674  C CD1  . LEU   A 1 117 ? 46.968  18.96   -37.74  1   34.955  ? 112 LEU   B CD1  1 ? 1 
ATOM   1675  C CD2  . LEU   A 1 117 ? 44.73   18.954  -38.814 1   41.178  ? 112 LEU   B CD2  1 ? 1 
ATOM   1676  H H    . LEU   A 1 117 ? 44.635  16.95   -34.291 1   31.894  ? 112 LEU   B H    1 c 1 
ATOM   1677  H HA   . LEU   A 1 117 ? 46.46   18.839  -34.969 1   33.972  ? 112 LEU   B HA   1 c 1 
ATOM   1678  H HB2  . LEU   A 1 117 ? 45.178  17.45   -36.521 1   36.693  ? 112 LEU   B HB2  1 c 1 
ATOM   1679  H HB3  . LEU   A 1 117 ? 43.99   18.468  -36.323 1   36.844  ? 112 LEU   B HB3  1 c 1 
ATOM   1680  H HG   . LEU   A 1 117 ? 45.416  20.182  -37.271 1   37.496  ? 112 LEU   B HG   1 c 1 
ATOM   1681  H HD11 . LEU   A 1 117 ? 47.492  19.341  -37.016 1   35.337  ? 112 LEU   B HD11 1 c 1 
ATOM   1682  H HD12 . LEU   A 1 117 ? 47.242  19.367  -38.58  1   35.414  ? 112 LEU   B HD12 1 c 1 
ATOM   1683  H HD13 . LEU   A 1 117 ? 47.123  18.001  -37.782 1   35.07   ? 112 LEU   B HD13 1 c 1 
ATOM   1684  H HD21 . LEU   A 1 117 ? 43.79   18.81   -38.616 1   39.557  ? 112 LEU   B HD21 1 c 1 
ATOM   1685  H HD22 . LEU   A 1 117 ? 45.09   18.169  -39.257 1   39.487  ? 112 LEU   B HD22 1 c 1 
ATOM   1686  H HD23 . LEU   A 1 117 ? 44.818  19.722  -39.404 1   39.8    ? 112 LEU   B HD23 1 c 1 
ATOM   1687  N N    . THR   A 1 118 ? 43.699  19.889  -33.719 1   34.177  ? 113 THR   B N    1 ? 1 
ATOM   1688  C CA   . THR   A 1 118 ? 43.052  21.002  -33.049 1   40.593  ? 113 THR   B CA   1 ? 1 
ATOM   1689  C C    . THR   A 1 118 ? 43.959  21.524  -31.937 1   37.275  ? 113 THR   B C    1 ? 1 
ATOM   1690  O O    . THR   A 1 118 ? 44.228  22.715  -31.892 1   37.106  ? 113 THR   B O    1 ? 1 
ATOM   1691  C CB   . THR   A 1 118 ? 41.662  20.604  -32.512 1   48.764  ? 113 THR   B CB   1 ? 1 
ATOM   1692  O OG1  . THR   A 1 118 ? 40.87   20.314  -33.65  1   45.698  ? 113 THR   B OG1  1 ? 1 
ATOM   1693  C CG2  . THR   A 1 118 ? 40.915  21.726  -31.816 1   54.54   ? 113 THR   B CG2  1 ? 1 
ATOM   1694  H H    . THR   A 1 118 ? 43.249  19.094  -33.737 1   34.734  ? 113 THR   B H    1 c 1 
ATOM   1695  H HA   . THR   A 1 118 ? 42.928  21.718  -33.71  1   40.103  ? 113 THR   B HA   1 c 1 
ATOM   1696  H HB   . THR   A 1 118 ? 41.722  19.809  -31.93  1   47.353  ? 113 THR   B HB   1 c 1 
ATOM   1697  H HG1  . THR   A 1 118 ? 40.817  20.979  -34.135 0   41.83   ? 113 THR   B HG1  1 c 1 
ATOM   1698  H HG21 . THR   A 1 118 ? 39.97   21.501  -31.752 1   52.803  ? 113 THR   B HG21 1 c 1 
ATOM   1699  H HG22 . THR   A 1 118 ? 41.017  22.548  -32.325 1   53.015  ? 113 THR   B HG22 1 c 1 
ATOM   1700  H HG23 . THR   A 1 118 ? 41.273  21.853  -30.921 1   52.877  ? 113 THR   B HG23 1 c 1 
ATOM   1701  N N    . ASN   A 1 119 ? 44.411  20.641  -31.042 1   31.844  ? 114 ASN   B N    1 ? 1 
ATOM   1702  C CA   . ASN   A 1 119 ? 45.327  21.031  -29.984 1   34.016  ? 114 ASN   B CA   1 ? 1 
ATOM   1703  C C    . ASN   A 1 119 ? 46.581  21.692  -30.531 1   27.487  ? 114 ASN   B C    1 ? 1 
ATOM   1704  O O    . ASN   A 1 119 ? 47.008  22.662  -29.931 1   27      ? 114 ASN   B O    1 ? 1 
ATOM   1705  C CB   . ASN   A 1 119 ? 45.84   19.874  -29.143 1   38.43   ? 114 ASN   B CB   1 ? 1 
ATOM   1706  C CG   . ASN   A 1 119 ? 45.197  19.805  -27.795 1   47.607  ? 114 ASN   B CG   1 ? 1 
ATOM   1707  O OD1  . ASN   A 1 119 ? 44.034  20.191  -27.614 1   50.01   ? 114 ASN   B OD1  1 ? 1 
ATOM   1708  N ND2  . ASN   A 1 119 ? 45.978  19.328  -26.846 1   46.561  ? 114 ASN   B ND2  1 ? 1 
ATOM   1709  H H    . ASN   A 1 119 ? 44.107  19.779  -31.07  1   33.401  ? 114 ASN   B H    1 c 1 
ATOM   1710  H HA   . ASN   A 1 119 ? 44.871  21.689  -29.411 1   33.351  ? 114 ASN   B HA   1 c 1 
ATOM   1711  H HB2  . ASN   A 1 119 ? 45.691  19.033  -29.611 1   38.878  ? 114 ASN   B HB2  1 c 1 
ATOM   1712  H HB3  . ASN   A 1 119 ? 46.809  19.956  -29.013 1   39.118  ? 114 ASN   B HB3  1 c 1 
ATOM   1713  H HD21 . ASN   A 1 119 ? 46.023  19.743  -26.062 1   47.054  ? 114 ASN   B HD21 1 c 1 
ATOM   1714  H HD22 . ASN   A 1 119 ? 46.457  18.594  -26.988 1   46.597  ? 114 ASN   B HD22 1 c 1 
ATOM   1715  N N    . ILE   A 1 120 ? 47.139  21.143  -31.605 1   24.353  ? 115 ILE   B N    1 ? 1 
ATOM   1716  C CA   . ILE   A 1 120 ? 48.371  21.671  -32.186 1   28.603  ? 115 ILE   B CA   1 ? 1 
ATOM   1717  C C    . ILE   A 1 120 ? 48.155  23.096  -32.698 1   30.569  ? 115 ILE   B C    1 ? 1 
ATOM   1718  O O    . ILE   A 1 120 ? 48.946  23.961  -32.395 1   26.382  ? 115 ILE   B O    1 ? 1 
ATOM   1719  C CB   . ILE   A 1 120 ? 48.955  20.709  -33.244 1   29.786  ? 115 ILE   B CB   1 ? 1 
ATOM   1720  C CG1  . ILE   A 1 120 ? 49.453  19.381  -32.594 1   33.208  ? 115 ILE   B CG1  1 ? 1 
ATOM   1721  C CG2  . ILE   A 1 120 ? 50.064  21.399  -34.028 1   30.56   ? 115 ILE   B CG2  1 ? 1 
ATOM   1722  C CD1  . ILE   A 1 120 ? 49.674  18.204  -33.542 1   32.986  ? 115 ILE   B CD1  1 ? 1 
ATOM   1723  H H    . ILE   A 1 120 ? 46.777  20.391  -31.977 1   25.843  ? 115 ILE   B H    1 c 1 
ATOM   1724  H HA   . ILE   A 1 120 ? 49.027  21.723  -31.467 1   28.285  ? 115 ILE   B HA   1 c 1 
ATOM   1725  H HB   . ILE   A 1 120 ? 48.239  20.484  -33.871 1   30.164  ? 115 ILE   B HB   1 c 1 
ATOM   1726  H HG12 . ILE   A 1 120 ? 50.305  19.568  -32.155 1   32.354  ? 115 ILE   B HG12 1 c 1 
ATOM   1727  H HG13 . ILE   A 1 120 ? 48.828  19.108  -31.896 1   32.222  ? 115 ILE   B HG13 1 c 1 
ATOM   1728  H HG21 . ILE   A 1 120 ? 50.629  20.739  -34.459 1   30.257  ? 115 ILE   B HG21 1 c 1 
ATOM   1729  H HG22 . ILE   A 1 120 ? 50.595  21.924  -33.436 1   30.551  ? 115 ILE   B HG22 1 c 1 
ATOM   1730  H HG23 . ILE   A 1 120 ? 49.676  21.974  -34.705 1   30.543  ? 115 ILE   B HG23 1 c 1 
ATOM   1731  H HD11 . ILE   A 1 120 ? 48.868  18.061  -34.074 1   32.926  ? 115 ILE   B HD11 1 c 1 
ATOM   1732  H HD12 . ILE   A 1 120 ? 49.863  17.401  -33.02  1   32.797  ? 115 ILE   B HD12 1 c 1 
ATOM   1733  H HD13 . ILE   A 1 120 ? 50.425  18.386  -34.137 1   32.967  ? 115 ILE   B HD13 1 c 1 
ATOM   1734  N N    . GLU   A 1 121 ? 47.071  23.322  -33.434 1   36.024  ? 116 GLU   B N    1 ? 1 
ATOM   1735  C CA   . GLU   A 1 121 ? 46.684  24.627  -33.95  1   38.681  ? 116 GLU   B CA   1 ? 1 
ATOM   1736  C C    . GLU   A 1 121 ? 46.477  25.64   -32.824 1   38.067  ? 116 GLU   B C    1 ? 1 
ATOM   1737  O O    . GLU   A 1 121 ? 47.054  26.732  -32.911 1   38.379  ? 116 GLU   B O    1 ? 1 
ATOM   1738  C CB   . GLU   A 1 121 ? 45.532  24.395  -34.929 1   46.386  ? 116 GLU   B CB   1 ? 1 
ATOM   1739  C CG   . GLU   A 1 121 ? 45.156  25.598  -35.792 1   56.434  ? 116 GLU   B CG   1 ? 1 
ATOM   1740  C CD   . GLU   A 1 121 ? 43.953  25.262  -36.671 1   54.867  ? 116 GLU   B CD   1 ? 1 
ATOM   1741  O OE1  . GLU   A 1 121 ? 44.136  24.405  -37.571 1   57.356  ? 116 GLU   B OE1  1 ? 1 
ATOM   1742  O OE2  . GLU   A 1 121 ? 42.844  25.775  -36.406 1   48.018  ? 116 GLU   B OE2  1 ? 1 
ATOM   1743  H H    . GLU   A 1 121 ? 46.539  22.606  -33.639 1   34.928  ? 116 GLU   B H    1 c 1 
ATOM   1744  H HA   . GLU   A 1 121 ? 47.441  24.953  -34.5   1   39.454  ? 116 GLU   B HA   1 c 1 
ATOM   1745  H HB2  . GLU   A 1 121 ? 45.777  23.671  -35.543 1   46.115  ? 116 GLU   B HB2  1 c 1 
ATOM   1746  H HB3  . GLU   A 1 121 ? 44.743  24.105  -34.425 1   46.36   ? 116 GLU   B HB3  1 c 1 
ATOM   1747  H HG2  . GLU   A 1 121 ? 44.931  26.361  -35.218 1   53.905  ? 116 GLU   B HG2  1 c 1 
ATOM   1748  H HG3  . GLU   A 1 121 ? 45.914  25.845  -36.363 1   53.798  ? 116 GLU   B HG3  1 c 1 
ATOM   1749  N N    . ASN   A 1 122 ? 45.768  25.274  -31.74  1   35.869  ? 117 ASN   B N    1 ? 1 
ATOM   1750  C CA   . ASN   A 1 122 ? 45.562  26.182  -30.603 1   40.108  ? 117 ASN   B CA   1 ? 1 
ATOM   1751  C C    . ASN   A 1 122 ? 46.863  26.527  -29.867 1   40.241  ? 117 ASN   B C    1 ? 1 
ATOM   1752  O O    . ASN   A 1 122 ? 47.045  27.672  -29.461 1   41.877  ? 117 ASN   B O    1 ? 1 
ATOM   1753  C CB   . ASN   A 1 122 ? 44.517  25.661  -29.618 1   46.377  ? 117 ASN   B CB   1 ? 1 
ATOM   1754  C CG   . ASN   A 1 122 ? 43.145  25.505  -30.247 1   52.624  ? 117 ASN   B CG   1 ? 1 
ATOM   1755  O OD1  . ASN   A 1 122 ? 42.87   26.055  -31.321 1   48.176  ? 117 ASN   B OD1  1 ? 1 
ATOM   1756  N ND2  . ASN   A 1 122 ? 42.265  24.731  -29.624 1   55.889  ? 117 ASN   B ND2  1 ? 1 
ATOM   1757  H H    . ASN   A 1 122 ? 45.4    24.438  -31.706 1   37.077  ? 117 ASN   B H    1 c 1 
ATOM   1758  H HA   . ASN   A 1 122 ? 45.219  27.031  -30.964 1   40.683  ? 117 ASN   B HA   1 c 1 
ATOM   1759  H HB2  . ASN   A 1 122 ? 44.81   24.794  -29.272 1   45.932  ? 117 ASN   B HB2  1 c 1 
ATOM   1760  H HB3  . ASN   A 1 122 ? 44.451  26.279  -28.862 1   46.417  ? 117 ASN   B HB3  1 c 1 
ATOM   1761  H HD21 . ASN   A 1 122 ? 41.438  24.655  -29.938 1   54.714  ? 117 ASN   B HD21 1 c 1 
ATOM   1762  H HD22 . ASN   A 1 122 ? 42.496  24.285  -28.891 1   54.625  ? 117 ASN   B HD22 1 c 1 
ATOM   1763  N N    . ASN   A 1 123 ? 47.746  25.539  -29.67  1   37.598  ? 118 ASN   B N    1 ? 1 
ATOM   1764  C CA   . ASN   A 1 123 ? 49.037  25.776  -29.054 1   34.387  ? 118 ASN   B CA   1 ? 1 
ATOM   1765  C C    . ASN   A 1 123 ? 49.96   26.578  -29.979 1   34.771  ? 118 ASN   B C    1 ? 1 
ATOM   1766  O O    . ASN   A 1 123 ? 50.753  27.34   -29.445 1   36.981  ? 118 ASN   B O    1 ? 1 
ATOM   1767  C CB   . ASN   A 1 123 ? 49.642  24.499  -28.489 1   33.846  ? 118 ASN   B CB   1 ? 1 
ATOM   1768  C CG   . ASN   A 1 123 ? 49.022  24.114  -27.168 1   31.688  ? 118 ASN   B CG   1 ? 1 
ATOM   1769  O OD1  . ASN   A 1 123 ? 49.524  24.453  -26.088 1   36.709  ? 118 ASN   B OD1  1 ? 1 
ATOM   1770  N ND2  . ASN   A 1 123 ? 47.911  23.413  -27.231 1   32.53   ? 118 ASN   B ND2  1 ? 1 
ATOM   1771  H H    . ASN   A 1 123 ? 47.528  24.685  -29.914 1   36.967  ? 118 ASN   B H    1 c 1 
ATOM   1772  H HA   . ASN   A 1 123 ? 48.882  26.358  -28.27  1   35.318  ? 118 ASN   B HA   1 c 1 
ATOM   1773  H HB2  . ASN   A 1 123 ? 49.524  23.768  -29.128 1   33.104  ? 118 ASN   B HB2  1 c 1 
ATOM   1774  H HB3  . ASN   A 1 123 ? 50.603  24.63   -28.359 1   33.399  ? 118 ASN   B HB3  1 c 1 
ATOM   1775  H HD21 . ASN   A 1 123 ? 47.583  23.043  -26.492 1   32.249  ? 118 ASN   B HD21 1 c 1 
ATOM   1776  H HD22 . ASN   A 1 123 ? 47.476  23.297  -27.996 1   32.17   ? 118 ASN   B HD22 1 c 1 
ATOM   1777  N N    . CYS   A 1 124 ? 49.876  26.44   -31.316 1   33.101  ? 119 CYS   B N    1 ? 1 
ATOM   1778  C CA   . CYS   A 1 124 ? 50.627  27.282  -32.239 1   37      ? 119 CYS   B CA   1 ? 1 
ATOM   1779  C C    . CYS   A 1 124 ? 50.252  28.75   -32.159 1   43.354  ? 119 CYS   B C    1 ? 1 
ATOM   1780  O O    . CYS   A 1 124 ? 51.141  29.597  -32.295 1   43.152  ? 119 CYS   B O    1 ? 1 
ATOM   1781  C CB   . CYS   A 1 124 ? 50.409  26.986  -33.71  1   39.102  ? 119 CYS   B CB   1 ? 1 
ATOM   1782  S SG   . CYS   A 1 124 ? 51.592  25.773  -34.295 1   47.595  ? 119 CYS   B SG   1 ? 1 
ATOM   1783  H H    . CYS   A 1 124 ? 49.368  25.767  -31.667 1   34.104  ? 119 CYS   B H    1 c 1 
ATOM   1784  H HA   . CYS   A 1 124 ? 51.59   27.201  -32.007 1   37.67   ? 119 CYS   B HA   1 c 1 
ATOM   1785  H HB2  . CYS   A 1 124 ? 49.501  26.65   -33.862 1   39.928  ? 119 CYS   B HB2  1 c 1 
ATOM   1786  H HB3  . CYS   A 1 124 ? 50.542  27.79   -34.256 1   40.472  ? 119 CYS   B HB3  1 c 1 
ATOM   1787  H HG   . CYS   A 1 124 ? 51.176  25.697  -35.433 0   49.85   ? 119 CYS   B HG   1 c 1 
ATOM   1788  N N    . ARG   A 1 125 ? 48.951  29.022  -31.994 1   45.154  ? 120 ARG   B N    1 ? 1 
ATOM   1789  C CA   . ARG   A 1 125 ? 48.476  30.381  -31.777 1   51.382  ? 120 ARG   B CA   1 ? 1 
ATOM   1790  C C    . ARG   A 1 125 ? 49.137  30.971  -30.52  1   42.268  ? 120 ARG   B C    1 ? 1 
ATOM   1791  O O    . ARG   A 1 125 ? 49.81   31.987  -30.665 1   40.879  ? 120 ARG   B O    1 ? 1 
ATOM   1792  C CB   . ARG   A 1 125 ? 46.939  30.484  -31.816 1   56.787  ? 120 ARG   B CB   1 ? 1 
ATOM   1793  C CG   . ARG   A 1 125 ? 46.499  31.849  -32.342 1   64.609  ? 120 ARG   B CG   1 ? 1 
ATOM   1794  C CD   . ARG   A 1 125 ? 45.009  32.035  -32.594 1   71.909  ? 120 ARG   B CD   1 ? 1 
ATOM   1795  N NE   . ARG   A 1 125 ? 44.449  30.988  -33.46  1   70.107  ? 120 ARG   B NE   1 ? 1 
ATOM   1796  C CZ   . ARG   A 1 125 ? 43.493  30.089  -33.162 1   75.033  ? 120 ARG   B CZ   1 ? 1 
ATOM   1797  N NH1  . ARG   A 1 125 ? 42.884  30.069  -31.985 1   76.112  ? 120 ARG   B NH1  1 ? 1 
ATOM   1798  N NH2  . ARG   A 1 125 ? 43.134  29.194  -34.066 1   69.299  ? 120 ARG   B NH2  1 ? 1 
ATOM   1799  H H    . ARG   A 1 125 ? 48.335  28.35   -32.051 1   45.673  ? 120 ARG   B H    1 c 1 
ATOM   1800  H HA   . ARG   A 1 125 ? 48.815  30.908  -32.548 1   49.441  ? 120 ARG   B HA   1 c 1 
ATOM   1801  H HB2  . ARG   A 1 125 ? 46.576  29.782  -32.396 1   56.736  ? 120 ARG   B HB2  1 c 1 
ATOM   1802  H HB3  . ARG   A 1 125 ? 46.58   30.352  -30.913 1   57.066  ? 120 ARG   B HB3  1 c 1 
ATOM   1803  H HG2  . ARG   A 1 125 ? 46.787  32.528  -31.697 1   64.802  ? 120 ARG   B HG2  1 c 1 
ATOM   1804  H HG3  . ARG   A 1 125 ? 46.968  32.038  -33.183 1   64.353  ? 120 ARG   B HG3  1 c 1 
ATOM   1805  H HD2  . ARG   A 1 125 ? 44.543  32.054  -31.736 1   70.051  ? 120 ARG   B HD2  1 c 1 
ATOM   1806  H HD3  . ARG   A 1 125 ? 44.874  32.906  -33.021 1   70.257  ? 120 ARG   B HD3  1 c 1 
ATOM   1807  H HE   . ARG   A 1 125 ? 44.78   30.953  -34.267 1   71.563  ? 120 ARG   B HE   1 c 1 
ATOM   1808  H HH11 . ARG   A 1 125 ? 43.363  30.044  -31.236 1   75.766  ? 120 ARG   B HH11 1 c 1 
ATOM   1809  H HH12 . ARG   A 1 125 ? 41.994  30.074  -31.957 1   75.785  ? 120 ARG   B HH12 1 c 1 
ATOM   1810  H HH21 . ARG   A 1 125 ? 43.742  28.84   -34.605 1   70.749  ? 120 ARG   B HH21 1 c 1 
ATOM   1811  H HH22 . ARG   A 1 125 ? 42.285  28.95   -34.127 1   70.865  ? 120 ARG   B HH22 1 c 1 
ATOM   1812  N N    . SER   A 1 126 ? 49.037  30.286  -29.363 1   38.55   ? 121 SER   B N    1 ? 1 
ATOM   1813  C CA   . SER   A 1 126 ? 49.681  30.736  -28.123 1   44.278  ? 121 SER   B CA   1 ? 1 
ATOM   1814  C C    . SER   A 1 126 ? 51.199  30.937  -28.31  1   48.526  ? 121 SER   B C    1 ? 1 
ATOM   1815  O O    . SER   A 1 126 ? 51.738  31.967  -27.913 1   44.678  ? 121 SER   B O    1 ? 1 
ATOM   1816  C CB   . SER   A 1 126 ? 49.443  29.802  -26.961 1   43.574  ? 121 SER   B CB   1 ? 1 
ATOM   1817  O OG   . SER   A 1 126 ? 48.075  29.497  -26.759 1   52.07   ? 121 SER   B OG   1 ? 1 
ATOM   1818  H H    . SER   A 1 126 ? 48.544  29.517  -29.345 1   40.345  ? 121 SER   B H    1 c 1 
ATOM   1819  H HA   . SER   A 1 126 ? 49.29   31.616  -27.889 1   44.167  ? 121 SER   B HA   1 c 1 
ATOM   1820  H HB2  . SER   A 1 126 ? 49.933  28.971  -27.114 1   45.221  ? 121 SER   B HB2  1 c 1 
ATOM   1821  H HB3  . SER   A 1 126 ? 49.8    30.21   -26.149 1   45.807  ? 121 SER   B HB3  1 c 1 
ATOM   1822  H HG   . SER   A 1 126 ? 48.031  28.957  -26.133 0   51.29   ? 121 SER   B HG   1 c 1 
ATOM   1823  N N    . LEU   A 1 127 ? 51.865  29.973  -28.973 1   43.742  ? 122 LEU   B N    1 ? 1 
ATOM   1824  C CA   . LEU   A 1 127 ? 53.289  30.027  -29.262 1   42.103  ? 122 LEU   B CA   1 ? 1 
ATOM   1825  C C    . LEU   A 1 127 ? 53.658  31.274  -30.066 1   41.192  ? 122 LEU   B C    1 ? 1 
ATOM   1826  O O    . LEU   A 1 127 ? 54.599  31.941  -29.692 1   41.204  ? 122 LEU   B O    1 ? 1 
ATOM   1827  C CB   . LEU   A 1 127 ? 53.734  28.789  -30.035 1   39.259  ? 122 LEU   B CB   1 ? 1 
ATOM   1828  C CG   . LEU   A 1 127 ? 55.226  28.67   -30.357 1   40.094  ? 122 LEU   B CG   1 ? 1 
ATOM   1829  C CD1  . LEU   A 1 127 ? 56.004  28.51   -29.037 1   41.705  ? 122 LEU   B CD1  1 ? 1 
ATOM   1830  C CD2  . LEU   A 1 127 ? 55.461  27.555  -31.359 1   40.122  ? 122 LEU   B CD2  1 ? 1 
ATOM   1831  H H    . LEU   A 1 127 ? 51.409  29.222  -29.225 1   43.951  ? 122 LEU   B H    1 c 1 
ATOM   1832  H HA   . LEU   A 1 127 ? 53.765  30.061  -28.394 1   41.788  ? 122 LEU   B HA   1 c 1 
ATOM   1833  H HB2  . LEU   A 1 127 ? 53.451  27.99   -29.532 1   39.708  ? 122 LEU   B HB2  1 c 1 
ATOM   1834  H HB3  . LEU   A 1 127 ? 53.238  28.769  -30.883 1   39.953  ? 122 LEU   B HB3  1 c 1 
ATOM   1835  H HG   . LEU   A 1 127 ? 55.538  29.503  -30.79  1   40.63   ? 122 LEU   B HG   1 c 1 
ATOM   1836  H HD11 . LEU   A 1 127 ? 56.432  29.356  -28.807 1   41.563  ? 122 LEU   B HD11 1 c 1 
ATOM   1837  H HD12 . LEU   A 1 127 ? 56.679  27.823  -29.142 1   40.95   ? 122 LEU   B HD12 1 c 1 
ATOM   1838  H HD13 . LEU   A 1 127 ? 55.403  28.247  -28.319 1   41.121  ? 122 LEU   B HD13 1 c 1 
ATOM   1839  H HD21 . LEU   A 1 127 ? 54.974  27.745  -32.178 1   40.029  ? 122 LEU   B HD21 1 c 1 
ATOM   1840  H HD22 . LEU   A 1 127 ? 55.151  26.713  -30.986 1   39.678  ? 122 LEU   B HD22 1 c 1 
ATOM   1841  H HD23 . LEU   A 1 127 ? 56.411  27.491  -31.555 1   39.969  ? 122 LEU   B HD23 1 c 1 
ATOM   1842  N N    . PHE   A 1 128 ? 53.021  31.51   -31.21  1   46.203  ? 123 PHE   B N    1 ? 1 
ATOM   1843  C CA   . PHE   A 1 128 ? 53.391  32.629  -32.081 1   55.627  ? 123 PHE   B CA   1 ? 1 
ATOM   1844  C C    . PHE   A 1 128 ? 53.026  33.981  -31.477 1   54.335  ? 123 PHE   B C    1 ? 1 
ATOM   1845  O O    . PHE   A 1 128 ? 53.775  34.921  -31.721 1   50.841  ? 123 PHE   B O    1 ? 1 
ATOM   1846  C CB   . PHE   A 1 128 ? 52.764  32.562  -33.475 1   55.547  ? 123 PHE   B CB   1 ? 1 
ATOM   1847  C CG   . PHE   A 1 128 ? 53.086  31.301  -34.254 1   56.431  ? 123 PHE   B CG   1 ? 1 
ATOM   1848  C CD1  . PHE   A 1 128 ? 54.281  30.581  -34.071 1   55.091  ? 123 PHE   B CD1  1 ? 1 
ATOM   1849  C CD2  . PHE   A 1 128 ? 52.154  30.814  -35.17  1   59.448  ? 123 PHE   B CD2  1 ? 1 
ATOM   1850  C CE1  . PHE   A 1 128 ? 54.538  29.418  -34.788 1   52.69   ? 123 PHE   B CE1  1 ? 1 
ATOM   1851  C CE2  . PHE   A 1 128 ? 52.421  29.648  -35.894 1   58.576  ? 123 PHE   B CE2  1 ? 1 
ATOM   1852  C CZ   . PHE   A 1 128 ? 53.617  28.962  -35.707 1   55.883  ? 123 PHE   B CZ   1 ? 1 
ATOM   1853  H H    . PHE   A 1 128 ? 52.332  30.966  -31.462 1   46.497  ? 123 PHE   B H    1 c 1 
ATOM   1854  H HA   . PHE   A 1 128 ? 54.376  32.627  -32.19  1   53.277  ? 123 PHE   B HA   1 c 1 
ATOM   1855  H HB2  . PHE   A 1 128 ? 51.787  32.636  -33.38  1   55.914  ? 123 PHE   B HB2  1 c 1 
ATOM   1856  H HB3  . PHE   A 1 128 ? 53.072  33.338  -33.996 1   56.225  ? 123 PHE   B HB3  1 c 1 
ATOM   1857  H HD1  . PHE   A 1 128 ? 54.93   30.877  -33.46  1   55.027  ? 123 PHE   B HD1  1 c 1 
ATOM   1858  H HD2  . PHE   A 1 128 ? 51.347  31.282  -35.311 1   58.647  ? 123 PHE   B HD2  1 c 1 
ATOM   1859  H HE1  . PHE   A 1 128 ? 55.349  28.953  -34.66  1   53.82   ? 123 PHE   B HE1  1 c 1 
ATOM   1860  H HE2  . PHE   A 1 128 ? 51.803  29.345  -36.521 1   57.787  ? 123 PHE   B HE2  1 c 1 
ATOM   1861  H HZ   . PHE   A 1 128 ? 53.79   28.178  -36.185 1   55.328  ? 123 PHE   B HZ   1 c 1 
ATOM   1862  N N    . GLU   A 1 129 ? 51.925  34.045  -30.702 1   58.122  ? 124 GLU   B N    1 ? 1 
ATOM   1863  C CA   . GLU   A 1 129 ? 51.473  35.281  -30.082 1   69.183  ? 124 GLU   B CA   1 ? 1 
ATOM   1864  C C    . GLU   A 1 129 ? 52.367  35.62   -28.888 1   64.111  ? 124 GLU   B C    1 ? 1 
ATOM   1865  O O    . GLU   A 1 129 ? 52.931  36.705  -28.873 1   56.221  ? 124 GLU   B O    1 ? 1 
ATOM   1866  C CB   . GLU   A 1 129 ? 49.95   35.292  -29.88  1   75.774  ? 124 GLU   B CB   1 ? 1 
ATOM   1867  C CG   . GLU   A 1 129 ? 49.215  35.498  -31.216 1   82.47   ? 124 GLU   B CG   1 ? 1 
ATOM   1868  C CD   . GLU   A 1 129 ? 47.705  35.276  -31.329 1   83.181  ? 124 GLU   B CD   1 ? 1 
ATOM   1869  O OE1  . GLU   A 1 129 ? 47.061  35.29   -30.267 1   79.214  ? 124 GLU   B OE1  1 ? 1 
ATOM   1870  O OE2  . GLU   A 1 129 ? 47.167  35.076  -32.456 1   76.478  ? 124 GLU   B OE2  1 ? 1 
ATOM   1871  H H    . GLU   A 1 129 ? 51.408  33.301  -30.585 1   59.113  ? 124 GLU   B H    1 c 1 
ATOM   1872  H HA   . GLU   A 1 129 ? 51.617  36.01   -30.745 1   67.391  ? 124 GLU   B HA   1 c 1 
ATOM   1873  H HB2  . GLU   A 1 129 ? 49.67   34.448  -29.469 1   75.144  ? 124 GLU   B HB2  1 c 1 
ATOM   1874  H HB3  . GLU   A 1 129 ? 49.716  36.019  -29.266 1   76.009  ? 124 GLU   B HB3  1 c 1 
ATOM   1875  H HG2  . GLU   A 1 129 ? 49.392  36.416  -31.512 1   81.375  ? 124 GLU   B HG2  1 c 1 
ATOM   1876  H HG3  . GLU   A 1 129 ? 49.639  34.919  -31.883 1   80.55   ? 124 GLU   B HG3  1 c 1 
ATOM   1877  N N    . GLN   A 1 130 ? 52.579  34.675  -27.964 1   63.515  ? 125 GLN   B N    1 ? 1 
ATOM   1878  C CA   . GLN   A 1 130 ? 53.172  34.937  -26.652 1   58.15   ? 125 GLN   B CA   1 ? 1 
ATOM   1879  C C    . GLN   A 1 130 ? 54.47   34.176  -26.363 1   59.568  ? 125 GLN   B C    1 ? 1 
ATOM   1880  O O    . GLN   A 1 130 ? 55      34.372  -25.277 1   61.944  ? 125 GLN   B O    1 ? 1 
ATOM   1881  C CB   . GLN   A 1 130 ? 52.104  34.601  -25.607 1   60.41   ? 125 GLN   B CB   1 ? 1 
ATOM   1882  C CG   . GLN   A 1 130 ? 50.748  35.274  -25.842 1   68.837  ? 125 GLN   B CG   1 ? 1 
ATOM   1883  C CD   . GLN   A 1 130 ? 49.823  35.169  -24.649 1   71.796  ? 125 GLN   B CD   1 ? 1 
ATOM   1884  O OE1  . GLN   A 1 130 ? 50.035  35.825  -23.621 1   76.438  ? 125 GLN   B OE1  1 ? 1 
ATOM   1885  N NE2  . GLN   A 1 130 ? 48.787  34.353  -24.786 1   67.494  ? 125 GLN   B NE2  1 ? 1 
ATOM   1886  H H    . GLN   A 1 130 ? 52.308  33.82   -28.138 1   61.793  ? 125 GLN   B H    1 c 1 
ATOM   1887  H HA   . GLN   A 1 130 ? 53.365  35.903  -26.55  1   60.399  ? 125 GLN   B HA   1 c 1 
ATOM   1888  H HB2  . GLN   A 1 130 ? 51.976  33.629  -25.596 1   61.159  ? 125 GLN   B HB2  1 c 1 
ATOM   1889  H HB3  . GLN   A 1 130 ? 52.435  34.865  -24.724 1   61.877  ? 125 GLN   B HB3  1 c 1 
ATOM   1890  H HG2  . GLN   A 1 130 ? 50.891  36.222  -26.047 1   67.956  ? 125 GLN   B HG2  1 c 1 
ATOM   1891  H HG3  . GLN   A 1 130 ? 50.307  34.864  -26.617 1   67.241  ? 125 GLN   B HG3  1 c 1 
ATOM   1892  H HE21 . GLN   A 1 130 ? 47.992  34.591  -24.471 1   68.856  ? 125 GLN   B HE21 1 c 1 
ATOM   1893  H HE22 . GLN   A 1 130 ? 48.89   33.569  -25.19  1   68.246  ? 125 GLN   B HE22 1 c 1 
ATOM   1894  N N    . GLY   A 1 131 ? 54.978  33.313  -27.279 1   55.55   ? 126 GLY   B N    1 ? 1 
ATOM   1895  C CA   . GLY   A 1 131 ? 56.138  32.469  -27.023 1   51.997  ? 126 GLY   B CA   1 ? 1 
ATOM   1896  C C    . GLY   A 1 131 ? 55.792  31.209  -26.218 1   52.499  ? 126 GLY   B C    1 ? 1 
ATOM   1897  O O    . GLY   A 1 131 ? 54.653  31.03   -25.768 1   42.641  ? 126 GLY   B O    1 ? 1 
ATOM   1898  H H    . GLY   A 1 131 ? 54.606  33.262  -28.111 1   55.532  ? 126 GLY   B H    1 c 1 
ATOM   1899  H HA2  . GLY   A 1 131 ? 56.535  32.202  -27.884 1   52.712  ? 126 GLY   B HA2  1 c 1 
ATOM   1900  H HA3  . GLY   A 1 131 ? 56.817  32.995  -26.539 1   53.202  ? 126 GLY   B HA3  1 c 1 
ATOM   1901  N N    . PRO   A 1 132 ? 56.785  30.307  -25.981 1   47.276  ? 127 PRO   B N    1 ? 1 
ATOM   1902  C CA   . PRO   A 1 132 ? 56.511  28.962  -25.451 1   41.384  ? 127 PRO   B CA   1 ? 1 
ATOM   1903  C C    . PRO   A 1 132 ? 56.013  28.748  -24.025 1   49.276  ? 127 PRO   B C    1 ? 1 
ATOM   1904  O O    . PRO   A 1 132 ? 55.612  27.616  -23.696 1   40.547  ? 127 PRO   B O    1 ? 1 
ATOM   1905  C CB   . PRO   A 1 132 ? 57.893  28.36   -25.635 1   42.946  ? 127 PRO   B CB   1 ? 1 
ATOM   1906  C CG   . PRO   A 1 132 ? 58.817  29.494  -25.3   1   43.15   ? 127 PRO   B CG   1 ? 1 
ATOM   1907  C CD   . PRO   A 1 132 ? 58.228  30.56   -26.169 1   44.646  ? 127 PRO   B CD   1 ? 1 
ATOM   1908  H HA   . PRO   A 1 132 ? 55.887  28.523  -26.069 1   43.787  ? 127 PRO   B HA   1 c 1 
ATOM   1909  H HB2  . PRO   A 1 132 ? 58.041  27.589  -25.035 1   42.265  ? 127 PRO   B HB2  1 c 1 
ATOM   1910  H HB3  . PRO   A 1 132 ? 58.004  28.068  -26.557 1   42.292  ? 127 PRO   B HB3  1 c 1 
ATOM   1911  H HG2  . PRO   A 1 132 ? 58.772  29.733  -24.351 1   43.672  ? 127 PRO   B HG2  1 c 1 
ATOM   1912  H HG3  . PRO   A 1 132 ? 59.744  29.294  -25.55  1   43.37   ? 127 PRO   B HG3  1 c 1 
ATOM   1913  H HD2  . PRO   A 1 132 ? 58.489  31.452  -25.852 1   45.466  ? 127 PRO   B HD2  1 c 1 
ATOM   1914  H HD3  . PRO   A 1 132 ? 58.495  30.447  -27.108 1   44.895  ? 127 PRO   B HD3  1 c 1 
ATOM   1915  N N    . ARG   A 1 133 ? 56.086  29.804  -23.185 1   54.035  ? 128 ARG   B N    1 ? 1 
ATOM   1916  C CA   . ARG   A 1 133 ? 55.538  29.787  -21.829 1   52.494  ? 128 ARG   B CA   1 ? 1 
ATOM   1917  C C    . ARG   A 1 133 ? 54.013  29.556  -21.75  1   43.215  ? 128 ARG   B C    1 ? 1 
ATOM   1918  O O    . ARG   A 1 133 ? 53.526  29.124  -20.708 1   39.001  ? 128 ARG   B O    1 ? 1 
ATOM   1919  C CB   . ARG   A 1 133 ? 56.147  30.899  -21.853 0   30      ? 128 ARG   B CB   1 ? 1 
ATOM   1920  C CG   . ARG   A 1 133 ? 55.801  31.138  -20.387 0   30      ? 128 ARG   B CG   1 ? 1 
ATOM   1921  C CD   . ARG   A 1 133 ? 56.47   30.14   -19.446 0   30      ? 128 ARG   B CD   1 ? 1 
ATOM   1922  N NE   . ARG   A 1 133 ? 57.934  30.238  -19.416 0   30      ? 128 ARG   B NE   1 ? 1 
ATOM   1923  C CZ   . ARG   A 1 133 ? 58.749  29.425  -18.753 0   30      ? 128 ARG   B CZ   1 ? 1 
ATOM   1924  N NH1  . ARG   A 1 133 ? 58.285  28.307  -18.226 0   30      ? 128 ARG   B NH1  1 ? 1 
ATOM   1925  N NH2  . ARG   A 1 133 ? 60.034  29.716  -18.648 0   30      ? 128 ARG   B NH2  1 ? 1 
ATOM   1926  H H    . ARG   A 1 133 ? 56.528  30.559  -23.445 1   52.751  ? 128 ARG   B H    1 c 1 
ATOM   1927  H HA   . ARG   A 1 133 ? 55.995  29.073  -21.316 1   50.416  ? 128 ARG   B HA   1 c 1 
ATOM   1928  H HB2  . ARG   A 1 133 ? 57.108  30.839  -22.039 0   30      ? 128 ARG   B HB2  1 c 1 
ATOM   1929  H HB3  . ARG   A 1 133 ? 55.764  31.556  -22.473 0   30      ? 128 ARG   B HB3  1 c 1 
ATOM   1930  H HG2  . ARG   A 1 133 ? 56.079  32.046  -20.136 0   30      ? 128 ARG   B HG2  1 c 1 
ATOM   1931  H HG3  . ARG   A 1 133 ? 54.828  31.077  -20.273 0   30      ? 128 ARG   B HG3  1 c 1 
ATOM   1932  H HD2  . ARG   A 1 133 ? 56.127  30.284  -18.54  0   30      ? 128 ARG   B HD2  1 c 1 
ATOM   1933  H HD3  . ARG   A 1 133 ? 56.222  29.234  -19.722 0   30      ? 128 ARG   B HD3  1 c 1 
ATOM   1934  H HE   . ARG   A 1 133 ? 58.303  30.883  -19.871 0   30      ? 128 ARG   B HE   1 c 1 
ATOM   1935  H HH11 . ARG   A 1 133 ? 57.43   28.101  -18.316 0   30      ? 128 ARG   B HH11 1 c 1 
ATOM   1936  H HH12 . ARG   A 1 133 ? 58.831  27.769  -17.786 0   30      ? 128 ARG   B HH12 1 c 1 
ATOM   1937  H HH21 . ARG   A 1 133 ? 60.349  30.453  -19.02  0   30      ? 128 ARG   B HH21 1 c 1 
ATOM   1938  H HH22 . ARG   A 1 133 ? 60.573  29.172  -18.206 0   30      ? 128 ARG   B HH22 1 c 1 
ATOM   1939  N N    . ARG   A 1 134 ? 53.25   29.863  -22.818 1   44.032  ? 129 ARG   B N    1 ? 1 
ATOM   1940  C CA   . ARG   A 1 134 ? 51.812  29.602  -22.873 1   39.668  ? 129 ARG   B CA   1 ? 1 
ATOM   1941  C C    . ARG   A 1 134 ? 51.438  28.143  -23.169 1   43.074  ? 129 ARG   B C    1 ? 1 
ATOM   1942  O O    . ARG   A 1 134 ? 50.287  27.807  -22.95  1   39.464  ? 129 ARG   B O    1 ? 1 
ATOM   1943  C CB   . ARG   A 1 134 ? 51.104  30.385  -23.756 0   30      ? 129 ARG   B CB   1 ? 1 
ATOM   1944  C CG   . ARG   A 1 134 ? 51.131  31.846  -23.334 0   30      ? 129 ARG   B CG   1 ? 1 
ATOM   1945  C CD   . ARG   A 1 134 ? 50.284  32.13   -22.103 0   30      ? 129 ARG   B CD   1 ? 1 
ATOM   1946  N NE   . ARG   A 1 134 ? 50.299  33.545  -21.719 0   30      ? 129 ARG   B NE   1 ? 1 
ATOM   1947  C CZ   . ARG   A 1 134 ? 49.835  34.009  -20.569 0   30      ? 129 ARG   B CZ   1 ? 1 
ATOM   1948  N NH1  . ARG   A 1 134 ? 50.788  34.257  -17.758 1   55.933  ? 129 ARG   B NH1  1 ? 1 
ATOM   1949  N NH2  . ARG   A 1 134 ? 48.846  34.438  -20.114 1   67.676  ? 129 ARG   B NH2  1 ? 1 
ATOM   1950  H H    . ARG   A 1 134 ? 53.62   30.311  -23.522 1   42.984  ? 129 ARG   B H    1 c 1 
ATOM   1951  H HA   . ARG   A 1 134 ? 51.39   29.889  -22.024 1   41.753  ? 129 ARG   B HA   1 c 1 
ATOM   1952  H HB2  . ARG   A 1 134 ? 51.509  30.295  -24.645 0   30      ? 129 ARG   B HB2  1 c 1 
ATOM   1953  H HB3  . ARG   A 1 134 ? 50.173  30.081  -23.821 0   30      ? 129 ARG   B HB3  1 c 1 
ATOM   1954  H HG2  . ARG   A 1 134 ? 52.059  32.108  -23.146 0   30      ? 129 ARG   B HG2  1 c 1 
ATOM   1955  H HG3  . ARG   A 1 134 ? 50.805  32.399  -24.077 0   30      ? 129 ARG   B HG3  1 c 1 
ATOM   1956  H HD2  . ARG   A 1 134 ? 49.361  31.858  -22.281 0   30      ? 129 ARG   B HD2  1 c 1 
ATOM   1957  H HD3  . ARG   A 1 134 ? 50.618  31.593  -21.356 0   30      ? 129 ARG   B HD3  1 c 1 
ATOM   1958  H HE   . ARG   A 1 134 ? 50.634  34.12   -22.281 0   30      ? 129 ARG   B HE   1 c 1 
ATOM   1959  H HH11 . ARG   A 1 134 ? 51.404  33.715  -17.427 1   55.721  ? 129 ARG   B HH11 1 c 1 
ATOM   1960  H HH12 . ARG   A 1 134 ? 49.971  34.266  -17.419 1   56.065  ? 129 ARG   B HH12 1 c 1 
ATOM   1961  H HH21 . ARG   A 1 134 ? 48.43   34.381  -20.892 1   67.516  ? 129 ARG   B HH21 1 c 1 
ATOM   1962  H HH22 . ARG   A 1 134 ? 48.404  34.676  -19.386 1   67.965  ? 129 ARG   B HH22 1 c 1 
ATOM   1963  N N    . ILE   A 1 135 ? 52.376  27.275  -23.624 1   37.352  ? 130 ILE   B N    1 ? 1 
ATOM   1964  C CA   . ILE   A 1 135 ? 52.05   25.928  -24.058 1   32.879  ? 130 ILE   B CA   1 ? 1 
ATOM   1965  C C    . ILE   A 1 135 ? 51.631  25.122  -22.84  1   32.103  ? 130 ILE   B C    1 ? 1 
ATOM   1966  O O    . ILE   A 1 135 ? 52.257  25.216  -21.801 1   34.474  ? 130 ILE   B O    1 ? 1 
ATOM   1967  C CB   . ILE   A 1 135 ? 53.234  25.258  -24.783 1   33.947  ? 130 ILE   B CB   1 ? 1 
ATOM   1968  C CG1  . ILE   A 1 135 ? 53.603  26.017  -26.047 1   34.694  ? 130 ILE   B CG1  1 ? 1 
ATOM   1969  C CG2  . ILE   A 1 135 ? 52.921  23.78   -25.064 1   36.533  ? 130 ILE   B CG2  1 ? 1 
ATOM   1970  C CD1  . ILE   A 1 135 ? 54.961  25.702  -26.605 1   35.79   ? 130 ILE   B CD1  1 ? 1 
ATOM   1971  H H    . ILE   A 1 135 ? 53.255  27.52   -23.632 1   37.618  ? 130 ILE   B H    1 c 1 
ATOM   1972  H HA   . ILE   A 1 135 ? 51.301  25.985  -24.682 1   33.733  ? 130 ILE   B HA   1 c 1 
ATOM   1973  H HB   . ILE   A 1 135 ? 54.006  25.291  -24.183 1   34.402  ? 130 ILE   B HB   1 c 1 
ATOM   1974  H HG12 . ILE   A 1 135 ? 52.935  25.81   -26.733 1   34.715  ? 130 ILE   B HG12 1 c 1 
ATOM   1975  H HG13 . ILE   A 1 135 ? 53.562  26.979  -25.883 1   35.206  ? 130 ILE   B HG13 1 c 1 
ATOM   1976  H HG21 . ILE   A 1 135 ? 53.423  23.468  -25.831 1   35.369  ? 130 ILE   B HG21 1 c 1 
ATOM   1977  H HG22 . ILE   A 1 135 ? 51.974  23.668  -25.251 1   35.497  ? 130 ILE   B HG22 1 c 1 
ATOM   1978  H HG23 . ILE   A 1 135 ? 53.165  23.239  -24.293 1   35.48   ? 130 ILE   B HG23 1 c 1 
ATOM   1979  H HD11 . ILE   A 1 135 ? 55.634  26.171  -26.076 1   35.657  ? 130 ILE   B HD11 1 c 1 
ATOM   1980  H HD12 . ILE   A 1 135 ? 55.001  26.019  -27.528 1   35.48   ? 130 ILE   B HD12 1 c 1 
ATOM   1981  H HD13 . ILE   A 1 135 ? 55.155  24.748  -26.588 1   35.115  ? 130 ILE   B HD13 1 c 1 
ATOM   1982  N N    . SER   A 1 136 ? 50.57   24.323  -22.97  1   31.462  ? 131 SER   B N    1 ? 1 
ATOM   1983  C CA   . SER   A 1 136 ? 50.058  23.577  -21.838 1   31.953  ? 131 SER   B CA   1 ? 1 
ATOM   1984  C C    . SER   A 1 136 ? 51.119  22.529  -21.441 1   34.111  ? 131 SER   B C    1 ? 1 
ATOM   1985  O O    . SER   A 1 136 ? 51.694  21.902  -22.331 1   34.129  ? 131 SER   B O    1 ? 1 
ATOM   1986  C CB   . SER   A 1 136 ? 48.746  22.923  -22.164 1   32.997  ? 131 SER   B CB   1 ? 1 
ATOM   1987  O OG   . SER   A 1 136 ? 48.386  21.955  -21.178 1   34.945  ? 131 SER   B OG   1 ? 1 
ATOM   1988  H H    . SER   A 1 136 ? 50.165  24.229  -23.784 1   31.611  ? 131 SER   B H    1 c 1 
ATOM   1989  H HA   . SER   A 1 136 ? 49.904  24.213  -21.107 1   32.882  ? 131 SER   B HA   1 c 1 
ATOM   1990  H HB2  . SER   A 1 136 ? 48.05   23.605  -22.217 1   33.409  ? 131 SER   B HB2  1 c 1 
ATOM   1991  H HB3  . SER   A 1 136 ? 48.807  22.483  -23.033 1   32.887  ? 131 SER   B HB3  1 c 1 
ATOM   1992  H HG   . SER   A 1 136 ? 47.632  21.621  -21.453 0   37.01   ? 131 SER   B HG   1 c 1 
ATOM   1993  N N    . PRO   A 1 137 ? 51.322  22.22   -20.136 1   35.315  ? 132 PRO   B N    1 ? 1 
ATOM   1994  C CA   . PRO   A 1 137 ? 52.063  21.036  -19.73  1   31.771  ? 132 PRO   B CA   1 ? 1 
ATOM   1995  C C    . PRO   A 1 137 ? 51.49   19.705  -20.178 1   31.806  ? 132 PRO   B C    1 ? 1 
ATOM   1996  O O    . PRO   A 1 137 ? 52.229  18.715  -20.169 1   28.351  ? 132 PRO   B O    1 ? 1 
ATOM   1997  C CB   . PRO   A 1 137 ? 52.074  21.089  -18.195 1   35.516  ? 132 PRO   B CB   1 ? 1 
ATOM   1998  C CG   . PRO   A 1 137 ? 51.744  22.52   -17.879 1   37.501  ? 132 PRO   B CG   1 ? 1 
ATOM   1999  C CD   . PRO   A 1 137 ? 50.863  23.025  -18.975 1   36.709  ? 132 PRO   B CD   1 ? 1 
ATOM   2000  H HA   . PRO   A 1 137 ? 52.982  21.121  -20.065 1   32.958  ? 132 PRO   B HA   1 c 1 
ATOM   2001  H HB2  . PRO   A 1 137 ? 51.399  20.484  -17.8   1   35.022  ? 132 PRO   B HB2  1 c 1 
ATOM   2002  H HB3  . PRO   A 1 137 ? 52.961  20.846  -17.841 1   34.993  ? 132 PRO   B HB3  1 c 1 
ATOM   2003  H HG2  . PRO   A 1 137 ? 51.283  22.581  -17.016 1   37.229  ? 132 PRO   B HG2  1 c 1 
ATOM   2004  H HG3  . PRO   A 1 137 ? 52.564  23.055  -17.828 1   37.086  ? 132 PRO   B HG3  1 c 1 
ATOM   2005  H HD2  . PRO   A 1 137 ? 49.914  22.861  -18.776 1   36.732  ? 132 PRO   B HD2  1 c 1 
ATOM   2006  H HD3  . PRO   A 1 137 ? 51.009  23.985  -19.119 1   36.893  ? 132 PRO   B HD3  1 c 1 
ATOM   2007  N N    . PHE   A 1 138 ? 50.176  19.677  -20.484 1   28.927  ? 133 PHE   B N    1 ? 1 
ATOM   2008  C CA   . PHE   A 1 138 ? 49.52   18.477  -21.005 1   28.35   ? 133 PHE   B CA   1 ? 1 
ATOM   2009  C C    . PHE   A 1 138 ? 49.56   18.423  -22.527 1   22.882  ? 133 PHE   B C    1 ? 1 
ATOM   2010  O O    . PHE   A 1 138 ? 49.017  17.487  -23.043 1   20.543  ? 133 PHE   B O    1 ? 1 
ATOM   2011  C CB   . PHE   A 1 138 ? 48.084  18.368  -20.473 1   33.36   ? 133 PHE   B CB   1 ? 1 
ATOM   2012  C CG   . PHE   A 1 138 ? 48.086  18.485  -18.957 1   42.202  ? 133 PHE   B CG   1 ? 1 
ATOM   2013  C CD1  . PHE   A 1 138 ? 48.598  17.448  -18.167 1   42.984  ? 133 PHE   B CD1  1 ? 1 
ATOM   2014  C CD2  . PHE   A 1 138 ? 47.644  19.665  -18.349 1   43.608  ? 133 PHE   B CD2  1 ? 1 
ATOM   2015  C CE1  . PHE   A 1 138 ? 48.612  17.566  -16.772 1   46.572  ? 133 PHE   B CE1  1 ? 1 
ATOM   2016  C CE2  . PHE   A 1 138 ? 47.638  19.773  -16.954 1   52.413  ? 133 PHE   B CE2  1 ? 1 
ATOM   2017  C CZ   . PHE   A 1 138 ? 48.116  18.722  -16.173 1   48.258  ? 133 PHE   B CZ   1 ? 1 
ATOM   2018  H H    . PHE   A 1 138 ? 49.646  20.401  -20.318 1   29.922  ? 133 PHE   B H    1 c 1 
ATOM   2019  H HA   . PHE   A 1 138 ? 50.003  17.675  -20.672 1   28.042  ? 133 PHE   B HA   1 c 1 
ATOM   2020  H HB2  . PHE   A 1 138 ? 47.539  19.086  -20.864 1   34.072  ? 133 PHE   B HB2  1 c 1 
ATOM   2021  H HB3  . PHE   A 1 138 ? 47.706  17.498  -20.729 1   33.6    ? 133 PHE   B HB3  1 c 1 
ATOM   2022  H HD1  . PHE   A 1 138 ? 48.912  16.657  -18.577 1   43.224  ? 133 PHE   B HD1  1 c 1 
ATOM   2023  H HD2  . PHE   A 1 138 ? 47.296  20.366  -18.878 1   45.124  ? 133 PHE   B HD2  1 c 1 
ATOM   2024  H HE1  . PHE   A 1 138 ? 48.933  16.855  -16.24  1   46.017  ? 133 PHE   B HE1  1 c 1 
ATOM   2025  H HE2  . PHE   A 1 138 ? 47.318  20.561  -16.543 1   49.572  ? 133 PHE   B HE2  1 c 1 
ATOM   2026  H HZ   . PHE   A 1 138 ? 48.135  18.808  -15.233 1   49.013  ? 133 PHE   B HZ   1 c 1 
ATOM   2027  N N    . PHE   A 1 139 ? 50.196  19.382  -23.23  1   21.702  ? 134 PHE   B N    1 ? 1 
ATOM   2028  C CA   . PHE   A 1 139 ? 50.154  19.446  -24.678 1   21.776  ? 134 PHE   B CA   1 ? 1 
ATOM   2029  C C    . PHE   A 1 139 ? 50.6    18.119  -25.292 1   21.421  ? 134 PHE   B C    1 ? 1 
ATOM   2030  O O    . PHE   A 1 139 ? 49.882  17.577  -26.12  1   22.283  ? 134 PHE   B O    1 ? 1 
ATOM   2031  C CB   . PHE   A 1 139 ? 51.011  20.613  -25.174 1   25.561  ? 134 PHE   B CB   1 ? 1 
ATOM   2032  C CG   . PHE   A 1 139 ? 51.194  20.609  -26.679 1   27.533  ? 134 PHE   B CG   1 ? 1 
ATOM   2033  C CD1  . PHE   A 1 139 ? 50.082  20.653  -27.52  1   27.138  ? 134 PHE   B CD1  1 ? 1 
ATOM   2034  C CD2  . PHE   A 1 139 ? 52.45   20.404  -27.246 1   27.692  ? 134 PHE   B CD2  1 ? 1 
ATOM   2035  C CE1  . PHE   A 1 139 ? 50.249  20.574  -28.898 1   30.674  ? 134 PHE   B CE1  1 ? 1 
ATOM   2036  C CE2  . PHE   A 1 139 ? 52.597  20.301  -28.63  1   32.046  ? 134 PHE   B CE2  1 ? 1 
ATOM   2037  C CZ   . PHE   A 1 139 ? 51.497  20.393  -29.455 1   29.648  ? 134 PHE   B CZ   1 ? 1 
ATOM   2038  H H    . PHE   A 1 139 ? 50.678  20.023  -22.802 1   22.419  ? 134 PHE   B H    1 c 1 
ATOM   2039  H HA   . PHE   A 1 139 ? 49.213  19.616  -24.95  1   22.395  ? 134 PHE   B HA   1 c 1 
ATOM   2040  H HB2  . PHE   A 1 139 ? 50.582  21.455  -24.906 1   25.413  ? 134 PHE   B HB2  1 c 1 
ATOM   2041  H HB3  . PHE   A 1 139 ? 51.893  20.566  -24.74  1   25.157  ? 134 PHE   B HB3  1 c 1 
ATOM   2042  H HD1  . PHE   A 1 139 ? 49.22   20.767  -27.154 1   28.155  ? 134 PHE   B HD1  1 c 1 
ATOM   2043  H HD2  . PHE   A 1 139 ? 53.204  20.327  -26.69  1   28.571  ? 134 PHE   B HD2  1 c 1 
ATOM   2044  H HE1  . PHE   A 1 139 ? 49.494  20.633  -29.456 1   29.52   ? 134 PHE   B HE1  1 c 1 
ATOM   2045  H HE2  . PHE   A 1 139 ? 53.459  20.199  -29.003 1   30.259  ? 134 PHE   B HE2  1 c 1 
ATOM   2046  H HZ   . PHE   A 1 139 ? 51.602  20.355  -30.389 1   30.28   ? 134 PHE   B HZ   1 c 1 
ATOM   2047  N N    . VAL   A 1 140 ? 51.789  17.606  -24.94  1   20.277  ? 135 VAL   B N    1 ? 1 
ATOM   2048  C CA   . VAL   A 1 140 ? 52.285  16.381  -25.573 1   20.816  ? 135 VAL   B CA   1 ? 1 
ATOM   2049  C C    . VAL   A 1 140 ? 51.413  15.184  -25.211 1   21.892  ? 135 VAL   B C    1 ? 1 
ATOM   2050  O O    . VAL   A 1 140 ? 50.875  14.585  -26.158 1   20.819  ? 135 VAL   B O    1 ? 1 
ATOM   2051  C CB   . VAL   A 1 140 ? 53.785  16.091  -25.348 1   21.429  ? 135 VAL   B CB   1 ? 1 
ATOM   2052  C CG1  . VAL   A 1 140 ? 54.165  14.75   -25.96  1   24.707  ? 135 VAL   B CG1  1 ? 1 
ATOM   2053  C CG2  . VAL   A 1 140 ? 54.624  17.215  -25.953 1   21.545  ? 135 VAL   B CG2  1 ? 1 
ATOM   2054  H H    . VAL   A 1 140 ? 52.301  18.021  -24.307 1   20.861  ? 135 VAL   B H    1 c 1 
ATOM   2055  H HA   . VAL   A 1 140 ? 52.197  16.514  -26.541 1   20.921  ? 135 VAL   B HA   1 c 1 
ATOM   2056  H HB   . VAL   A 1 140 ? 53.95   16.063  -24.38  1   22.005  ? 135 VAL   B HB   1 c 1 
ATOM   2057  H HG11 . VAL   A 1 140 ? 53.697  14.621  -26.803 1   23.451  ? 135 VAL   B HG11 1 c 1 
ATOM   2058  H HG12 . VAL   A 1 140 ? 53.943  14.028  -25.347 1   23.506  ? 135 VAL   B HG12 1 c 1 
ATOM   2059  H HG13 . VAL   A 1 140 ? 55.123  14.729  -26.127 1   23.478  ? 135 VAL   B HG13 1 c 1 
ATOM   2060  H HG21 . VAL   A 1 140 ? 55.568  17.03   -25.813 1   21.51   ? 135 VAL   B HG21 1 c 1 
ATOM   2061  H HG22 . VAL   A 1 140 ? 54.397  18.058  -25.528 1   21.779  ? 135 VAL   B HG22 1 c 1 
ATOM   2062  H HG23 . VAL   A 1 140 ? 54.445  17.276  -26.907 1   21.481  ? 135 VAL   B HG23 1 c 1 
ATOM   2063  N N    . PRO   A 1 141 ? 51.227  14.785  -23.911 1   21.722  ? 136 PRO   B N    1 ? 1 
ATOM   2064  C CA   . PRO   A 1 141 ? 50.423  13.593  -23.602 1   22.499  ? 136 PRO   B CA   1 ? 1 
ATOM   2065  C C    . PRO   A 1 141 ? 48.948  13.727  -23.983 1   21.218  ? 136 PRO   B C    1 ? 1 
ATOM   2066  O O    . PRO   A 1 141 ? 48.304  12.738  -24.279 1   27.192  ? 136 PRO   B O    1 ? 1 
ATOM   2067  C CB   . PRO   A 1 141 ? 50.613  13.383  -22.076 1   22.499  ? 136 PRO   B CB   1 ? 1 
ATOM   2068  C CG   . PRO   A 1 141 ? 50.937  14.751  -21.545 1   21.575  ? 136 PRO   B CG   1 ? 1 
ATOM   2069  C CD   . PRO   A 1 141 ? 51.771  15.384  -22.669 1   21.654  ? 136 PRO   B CD   1 ? 1 
ATOM   2070  H HA   . PRO   A 1 141 ? 50.815  12.822  -24.085 1   21.834  ? 136 PRO   B HA   1 c 1 
ATOM   2071  H HB2  . PRO   A 1 141 ? 49.794  13.027  -21.655 1   22.339  ? 136 PRO   B HB2  1 c 1 
ATOM   2072  H HB3  . PRO   A 1 141 ? 51.353  12.756  -21.899 1   22.147  ? 136 PRO   B HB3  1 c 1 
ATOM   2073  H HG2  . PRO   A 1 141 ? 50.121  15.268  -21.38  1   22.068  ? 136 PRO   B HG2  1 c 1 
ATOM   2074  H HG3  . PRO   A 1 141 ? 51.454  14.694  -20.715 1   21.995  ? 136 PRO   B HG3  1 c 1 
ATOM   2075  H HD2  . PRO   A 1 141 ? 51.665  16.357  -22.661 1   21.86   ? 136 PRO   B HD2  1 c 1 
ATOM   2076  H HD3  . PRO   A 1 141 ? 52.722  15.166  -22.559 1   21.604  ? 136 PRO   B HD3  1 c 1 
ATOM   2077  N N    . GLY   A 1 142 ? 48.429  14.962  -24.105 1   19.195  ? 137 GLY   B N    1 ? 1 
ATOM   2078  C CA   . GLY   A 1 142 ? 47.063  15.171  -24.47  1   19.387  ? 137 GLY   B CA   1 ? 1 
ATOM   2079  C C    . GLY   A 1 142 ? 46.796  15.205  -25.972 1   20.632  ? 137 GLY   B C    1 ? 1 
ATOM   2080  O O    . GLY   A 1 142 ? 45.657  15.468  -26.308 1   21.801  ? 137 GLY   B O    1 ? 1 
ATOM   2081  H H    . GLY   A 1 142 ? 48.914  15.699  -23.873 1   19.882  ? 137 GLY   B H    1 c 1 
ATOM   2082  H HA2  . GLY   A 1 142 ? 46.481  14.498  -24.04  1   19.73   ? 137 GLY   B HA2  1 c 1 
ATOM   2083  H HA3  . GLY   A 1 142 ? 46.807  16.039  -24.114 1   19.975  ? 137 GLY   B HA3  1 c 1 
ATOM   2084  N N    . SER   A 1 143 ? 47.834  15.117  -26.822 1   20.706  ? 138 SER   B N    1 ? 1 
ATOM   2085  C CA   . SER   A 1 143 ? 47.724  15.34   -28.259 1   20.989  ? 138 SER   B CA   1 ? 1 
ATOM   2086  C C    . SER   A 1 143 ? 48.246  14.201  -29.105 1   20.601  ? 138 SER   B C    1 ? 1 
ATOM   2087  O O    . SER   A 1 143 ? 47.933  14.176  -30.295 1   21.496  ? 138 SER   B O    1 ? 1 
ATOM   2088  C CB   . SER   A 1 143 ? 48.447  16.59   -28.611 1   21.604  ? 138 SER   B CB   1 ? 1 
ATOM   2089  O OG   . SER   A 1 143 ? 47.942  17.657  -27.816 1   22.966  ? 138 SER   B OG   1 ? 1 
ATOM   2090  H H    . SER   A 1 143 ? 48.678  15.047  -26.488 1   20.665  ? 138 SER   B H    1 c 1 
ATOM   2091  H HA   . SER   A 1 143 ? 46.775  15.469  -28.506 1   21.022  ? 138 SER   B HA   1 c 1 
ATOM   2092  H HB2  . SER   A 1 143 ? 49.403  16.474  -28.456 1   21.69   ? 138 SER   B HB2  1 c 1 
ATOM   2093  H HB3  . SER   A 1 143 ? 48.309  16.793  -29.556 1   21.698  ? 138 SER   B HB3  1 c 1 
ATOM   2094  H HG   . SER   A 1 143 ? 48.39   18.35   -28.036 0   23.98   ? 138 SER   B HG   1 c 1 
ATOM   2095  N N    . ILE   A 1 144 ? 49.053  13.297  -28.546 1   17.701  ? 139 ILE   B N    1 ? 1 
ATOM   2096  C CA   . ILE   A 1 144 ? 49.697  12.28   -29.366 1   19.945  ? 139 ILE   B CA   1 ? 1 
ATOM   2097  C C    . ILE   A 1 144 ? 48.688  11.137  -29.546 1   19.762  ? 139 ILE   B C    1 ? 1 
ATOM   2098  O O    . ILE   A 1 144 ? 47.886  10.792  -28.629 1   17.262  ? 139 ILE   B O    1 ? 1 
ATOM   2099  C CB   . ILE   A 1 144 ? 51.063  11.838  -28.782 1   21.545  ? 139 ILE   B CB   1 ? 1 
ATOM   2100  C CG1  . ILE   A 1 144 ? 50.964  11.232  -27.382 1   21.354  ? 139 ILE   B CG1  1 ? 1 
ATOM   2101  C CG2  . ILE   A 1 144 ? 52.053  12.993  -28.9   1   23.951  ? 139 ILE   B CG2  1 ? 1 
ATOM   2102  C CD1  . ILE   A 1 144 ? 52.279  10.788  -26.778 1   23.983  ? 139 ILE   B CD1  1 ? 1 
ATOM   2103  H H    . ILE   A 1 144 ? 49.165  13.268  -27.647 1   19.02   ? 139 ILE   B H    1 c 1 
ATOM   2104  H HA   . ILE   A 1 144 ? 49.887  12.656  -30.25  1   19.715  ? 139 ILE   B HA   1 c 1 
ATOM   2105  H HB   . ILE   A 1 144 ? 51.395  11.127  -29.366 1   21.445  ? 139 ILE   B HB   1 c 1 
ATOM   2106  H HG12 . ILE   A 1 144 ? 50.555  11.871  -26.771 1   22.156  ? 139 ILE   B HG12 1 c 1 
ATOM   2107  H HG13 . ILE   A 1 144 ? 50.387  10.455  -27.441 1   21.996  ? 139 ILE   B HG13 1 c 1 
ATOM   2108  H HG21 . ILE   A 1 144 ? 52.924  12.731  -28.573 1   23.194  ? 139 ILE   B HG21 1 c 1 
ATOM   2109  H HG22 . ILE   A 1 144 ? 51.737  13.752  -28.398 1   23.349  ? 139 ILE   B HG22 1 c 1 
ATOM   2110  H HG23 . ILE   A 1 144 ? 52.137  13.249  -29.834 1   23.181  ? 139 ILE   B HG23 1 c 1 
ATOM   2111  H HD11 . ILE   A 1 144 ? 52.795  10.293  -27.443 1   23.015  ? 139 ILE   B HD11 1 c 1 
ATOM   2112  H HD12 . ILE   A 1 144 ? 52.106  10.212  -26.009 1   23.182  ? 139 ILE   B HD12 1 c 1 
ATOM   2113  H HD13 . ILE   A 1 144 ? 52.789  11.568  -26.488 1   23.252  ? 139 ILE   B HD13 1 c 1 
ATOM   2114  N N    . ILE   A 1 145 ? 48.84   10.439  -30.671 1   17.623  ? 140 ILE   B N    1 ? 1 
ATOM   2115  C CA   . ILE   A 1 145 ? 47.848  9.499   -31.138 1   16.707  ? 140 ILE   B CA   1 ? 1 
ATOM   2116  C C    . ILE   A 1 145 ? 47.685  8.308   -30.19  1   16.606  ? 140 ILE   B C    1 ? 1 
ATOM   2117  O O    . ILE   A 1 145 ? 46.569  7.815   -30.04  1   15.998  ? 140 ILE   B O    1 ? 1 
ATOM   2118  C CB   . ILE   A 1 145 ? 48.17   9.105   -32.589 1   16.494  ? 140 ILE   B CB   1 ? 1 
ATOM   2119  C CG1  . ILE   A 1 145 ? 47.963  10.33   -33.489 1   17.573  ? 140 ILE   B CG1  1 ? 1 
ATOM   2120  C CG2  . ILE   A 1 145 ? 47.321  7.914   -33.028 1   16.834  ? 140 ILE   B CG2  1 ? 1 
ATOM   2121  C CD1  . ILE   A 1 145 ? 48.426  10.144  -34.926 1   19.061  ? 140 ILE   B CD1  1 ? 1 
ATOM   2122  H H    . ILE   A 1 145 ? 49.623  10.522  -31.137 1   17.829  ? 140 ILE   B H    1 c 1 
ATOM   2123  H HA   . ILE   A 1 145 ? 46.993  9.965   -31.156 1   16.934  ? 140 ILE   B HA   1 c 1 
ATOM   2124  H HB   . ILE   A 1 145 ? 49.106  8.852   -32.636 1   16.723  ? 140 ILE   B HB   1 c 1 
ATOM   2125  H HG12 . ILE   A 1 145 ? 47.009  10.539  -33.496 1   17.784  ? 140 ILE   B HG12 1 c 1 
ATOM   2126  H HG13 . ILE   A 1 145 ? 48.435  11.096  -33.115 1   17.812  ? 140 ILE   B HG13 1 c 1 
ATOM   2127  H HG21 . ILE   A 1 145 ? 47.318  7.842   -33.993 1   16.698  ? 140 ILE   B HG21 1 c 1 
ATOM   2128  H HG22 . ILE   A 1 145 ? 46.405  8.03    -32.723 1   16.769  ? 140 ILE   B HG22 1 c 1 
ATOM   2129  H HG23 . ILE   A 1 145 ? 47.685  7.09    -32.663 1   16.674  ? 140 ILE   B HG23 1 c 1 
ATOM   2130  H HD11 . ILE   A 1 145 ? 49.261  9.64    -34.94  1   18.518  ? 140 ILE   B HD11 1 c 1 
ATOM   2131  H HD12 . ILE   A 1 145 ? 48.574  11.021  -35.33  1   18.668  ? 140 ILE   B HD12 1 c 1 
ATOM   2132  H HD13 . ILE   A 1 145 ? 47.749  9.664   -35.439 1   18.545  ? 140 ILE   B HD13 1 c 1 
ATOM   2133  N N    . ASN   A 1 146 ? 48.779  7.823   -29.573 1   15.723  ? 141 ASN   B N    1 ? 1 
ATOM   2134  C CA   . ASN   A 1 146 ? 48.676  6.642   -28.719 1   18.454  ? 141 ASN   B CA   1 ? 1 
ATOM   2135  C C    . ASN   A 1 146 ? 48.036  6.894   -27.358 1   17.743  ? 141 ASN   B C    1 ? 1 
ATOM   2136  O O    . ASN   A 1 146 ? 47.97   5.941   -26.59  1   19.813  ? 141 ASN   B O    1 ? 1 
ATOM   2137  C CB   . ASN   A 1 146 ? 50.045  6.019   -28.541 1   17.841  ? 141 ASN   B CB   1 ? 1 
ATOM   2138  C CG   . ASN   A 1 146 ? 50.934  6.774   -27.601 1   18.311  ? 141 ASN   B CG   1 ? 1 
ATOM   2139  O OD1  . ASN   A 1 146 ? 51.184  7.947   -27.865 1   20.86   ? 141 ASN   B OD1  1 ? 1 
ATOM   2140  N ND2  . ASN   A 1 146 ? 51.355  6.132   -26.514 1   17.969  ? 141 ASN   B ND2  1 ? 1 
ATOM   2141  H H    . ASN   A 1 146 ? 49.596  8.209   -29.708 1   16.503  ? 141 ASN   B H    1 c 1 
ATOM   2142  H HA   . ASN   A 1 146 ? 48.151  5.968   -29.187 1   17.581  ? 141 ASN   B HA   1 c 1 
ATOM   2143  H HB2  . ASN   A 1 146 ? 49.95   5.092   -28.259 1   18.124  ? 141 ASN   B HB2  1 c 1 
ATOM   2144  H HB3  . ASN   A 1 146 ? 50.471  6.024   -29.382 1   17.954  ? 141 ASN   B HB3  1 c 1 
ATOM   2145  H HD21 . ASN   A 1 146 ? 52.115  6.391   -26.127 1   18.1    ? 141 ASN   B HD21 1 c 1 
ATOM   2146  H HD22 . ASN   A 1 146 ? 50.889  5.457   -26.163 1   18.139  ? 141 ASN   B HD22 1 c 1 
ATOM   2147  N N    . MET   A 1 147 ? 47.542  8.107   -27.061 1   16.817  ? 142 MET   B N    1 ? 1 
ATOM   2148  C CA   . MET   A 1 147 ? 47.007  8.402   -25.744 1   19.178  ? 142 MET   B CA   1 ? 1 
ATOM   2149  C C    . MET   A 1 147 ? 45.539  7.981   -25.596 1   19.677  ? 142 MET   B C    1 ? 1 
ATOM   2150  O O    . MET   A 1 147 ? 45.111  7.853   -24.449 1   17.221  ? 142 MET   B O    1 ? 1 
ATOM   2151  C CB   . MET   A 1 147 ? 47.358  9.844   -25.385 1   22.343  ? 142 MET   B CB   1 ? 1 
ATOM   2152  C CG   . MET   A 1 147 ? 48.893  9.907   -25.125 1   29.703  ? 142 MET   B CG   1 ? 1 
ATOM   2153  S SD   . MET   A 1 147 ? 49.591  9.164   -23.641 1   37.027  ? 142 MET   B SD   1 ? 1 
ATOM   2154  C CE   . MET   A 1 147 ? 48.158  9.055   -22.54  1   20.035  ? 142 MET   B CE   1 ? 1 
ATOM   2155  H H    . MET   A 1 147 ? 47.553  8.785   -27.666 1   17.552  ? 142 MET   B H    1 c 1 
ATOM   2156  H HA   . MET   A 1 147 ? 47.477  7.827   -25.102 1   19.45   ? 142 MET   B HA   1 c 1 
ATOM   2157  H HB2  . MET   A 1 147 ? 47.134  10.431  -26.131 1   22.895  ? 142 MET   B HB2  1 c 1 
ATOM   2158  H HB3  . MET   A 1 147 ? 46.846  10.142  -24.607 1   23.142  ? 142 MET   B HB3  1 c 1 
ATOM   2159  H HG2  . MET   A 1 147 ? 49.325  9.453   -25.853 1   28.463  ? 142 MET   B HG2  1 c 1 
ATOM   2160  H HG3  . MET   A 1 147 ? 49.188  10.809  -25.171 1   28.81   ? 142 MET   B HG3  1 c 1 
ATOM   2161  H HE1  . MET   A 1 147 ? 48.405  8.53    -21.756 1   23.584  ? 142 MET   B HE1  1 c 1 
ATOM   2162  H HE2  . MET   A 1 147 ? 47.968  9.95    -22.237 1   24.052  ? 142 MET   B HE2  1 c 1 
ATOM   2163  H HE3  . MET   A 1 147 ? 47.404  8.61    -22.959 1   23.45   ? 142 MET   B HE3  1 c 1 
ATOM   2164  N N    . VAL   A 1 148 ? 44.818  7.566   -26.676 1   17.917  ? 143 VAL   B N    1 ? 1 
ATOM   2165  C CA   . VAL   A 1 148 ? 43.556  6.842   -26.497 1   17.662  ? 143 VAL   B CA   1 ? 1 
ATOM   2166  C C    . VAL   A 1 148 ? 43.805  5.491   -25.838 1   16.458  ? 143 VAL   B C    1 ? 1 
ATOM   2167  O O    . VAL   A 1 148 ? 43.278  5.183   -24.767 1   17.169  ? 143 VAL   B O    1 ? 1 
ATOM   2168  C CB   . VAL   A 1 148 ? 42.734  6.684   -27.792 1   19.352  ? 143 VAL   B CB   1 ? 1 
ATOM   2169  C CG1  . VAL   A 1 148 ? 41.389  6.001   -27.522 1   18.437  ? 143 VAL   B CG1  1 ? 1 
ATOM   2170  C CG2  . VAL   A 1 148 ? 42.467  8.029   -28.394 1   20.253  ? 143 VAL   B CG2  1 ? 1 
ATOM   2171  H H    . VAL   A 1 148 ? 45.121  7.722   -27.523 1   18.1    ? 143 VAL   B H    1 c 1 
ATOM   2172  H HA   . VAL   A 1 148 ? 43.004  7.365   -25.882 1   17.984  ? 143 VAL   B HA   1 c 1 
ATOM   2173  H HB   . VAL   A 1 148 ? 43.243  6.138   -28.422 1   18.843  ? 143 VAL   B HB   1 c 1 
ATOM   2174  H HG11 . VAL   A 1 148 ? 40.99   6.377   -26.72  1   18.894  ? 143 VAL   B HG11 1 c 1 
ATOM   2175  H HG12 . VAL   A 1 148 ? 41.522  5.046   -27.398 1   18.718  ? 143 VAL   B HG12 1 c 1 
ATOM   2176  H HG13 . VAL   A 1 148 ? 40.786  6.13    -28.272 1   18.679  ? 143 VAL   B HG13 1 c 1 
ATOM   2177  H HG21 . VAL   A 1 148 ? 41.814  7.963   -29.108 1   19.936  ? 143 VAL   B HG21 1 c 1 
ATOM   2178  H HG22 . VAL   A 1 148 ? 43.287  8.403   -28.753 1   19.858  ? 143 VAL   B HG22 1 c 1 
ATOM   2179  H HG23 . VAL   A 1 148 ? 42.127  8.606   -27.702 1   20.07   ? 143 VAL   B HG23 1 c 1 
ATOM   2180  N N    . SER   A 1 149 ? 44.686  4.701   -26.448 1   16.158  ? 144 SER   B N    1 ? 1 
ATOM   2181  C CA   . SER   A 1 149 ? 45.174  3.465   -25.875 1   16.963  ? 144 SER   B CA   1 ? 1 
ATOM   2182  C C    . SER   A 1 149 ? 45.756  3.665   -24.476 1   19.247  ? 144 SER   B C    1 ? 1 
ATOM   2183  O O    . SER   A 1 149 ? 45.442  2.885   -23.557 1   17.898  ? 144 SER   B O    1 ? 1 
ATOM   2184  C CB   . SER   A 1 149 ? 46.157  2.799   -26.794 1   18.187  ? 144 SER   B CB   1 ? 1 
ATOM   2185  O OG   . SER   A 1 149 ? 45.509  2.442   -28.017 1   20.626  ? 144 SER   B OG   1 ? 1 
ATOM   2186  H H    . SER   A 1 149 ? 44.984  4.938   -27.28  1   16.262  ? 144 SER   B H    1 c 1 
ATOM   2187  H HA   . SER   A 1 149 ? 44.4    2.868   -25.781 1   17.586  ? 144 SER   B HA   1 c 1 
ATOM   2188  H HB2  . SER   A 1 149 ? 46.897  3.408   -26.979 1   18.319  ? 144 SER   B HB2  1 c 1 
ATOM   2189  H HB3  . SER   A 1 149 ? 46.511  1.997   -26.367 1   18.486  ? 144 SER   B HB3  1 c 1 
ATOM   2190  H HG   . SER   A 1 149 ? 46.06   2.065   -28.522 0   19.61   ? 144 SER   B HG   1 c 1 
ATOM   2191  N N    . GLY   A 1 150 ? 46.617  4.68    -24.338 1   18.59   ? 145 GLY   B N    1 ? 1 
ATOM   2192  C CA   . GLY   A 1 150 ? 47.225  4.995   -23.059 1   21.059  ? 145 GLY   B CA   1 ? 1 
ATOM   2193  C C    . GLY   A 1 150 ? 46.2    5.304   -21.969 1   20.49   ? 145 GLY   B C    1 ? 1 
ATOM   2194  O O    . GLY   A 1 150 ? 46.205  4.586   -20.984 1   20.096  ? 145 GLY   B O    1 ? 1 
ATOM   2195  H H    . GLY   A 1 150 ? 46.865  5.176   -25.065 1   19.065  ? 145 GLY   B H    1 c 1 
ATOM   2196  H HA2  . GLY   A 1 150 ? 47.786  4.233   -22.78  1   20.273  ? 145 GLY   B HA2  1 c 1 
ATOM   2197  H HA3  . GLY   A 1 150 ? 47.818  5.775   -23.175 1   20.224  ? 145 GLY   B HA3  1 c 1 
ATOM   2198  N N    . PHE   A 1 151 ? 45.337  6.317   -22.173 1   18.982  ? 146 PHE   B N    1 ? 1 
ATOM   2199  C CA   . PHE   A 1 151 ? 44.331  6.712   -21.179 1   25.16   ? 146 PHE   B CA   1 ? 1 
ATOM   2200  C C    . PHE   A 1 151 ? 43.333  5.573   -20.909 1   24.175  ? 146 PHE   B C    1 ? 1 
ATOM   2201  O O    . PHE   A 1 151 ? 43.011  5.314   -19.747 1   22.815  ? 146 PHE   B O    1 ? 1 
ATOM   2202  C CB   . PHE   A 1 151 ? 43.662  8.081   -21.374 1   31.331  ? 146 PHE   B CB   1 ? 1 
ATOM   2203  C CG   . PHE   A 1 151 ? 44.574  9.276   -21.037 1   47.515  ? 146 PHE   B CG   1 ? 1 
ATOM   2204  C CD1  . PHE   A 1 151 ? 44.87   9.623   -19.701 1   56.161  ? 146 PHE   B CD1  1 ? 1 
ATOM   2205  C CD2  . PHE   A 1 151 ? 45.145  10.096  -22.042 1   56.246  ? 146 PHE   B CD2  1 ? 1 
ATOM   2206  C CE1  . PHE   A 1 151 ? 45.744  10.697  -19.389 1   53.472  ? 146 PHE   B CE1  1 ? 1 
ATOM   2207  C CE2  . PHE   A 1 151 ? 46.003  11.179  -21.723 1   56.389  ? 146 PHE   B CE2  1 ? 1 
ATOM   2208  C CZ   . PHE   A 1 151 ? 46.332  11.461  -20.393 1   49.368  ? 146 PHE   B CZ   1 ? 1 
ATOM   2209  H H    . PHE   A 1 151 ? 45.377  6.781   -22.959 1   20.394  ? 146 PHE   B H    1 c 1 
ATOM   2210  H HA   . PHE   A 1 151 ? 44.843  6.806   -20.328 1   24.879  ? 146 PHE   B HA   1 c 1 
ATOM   2211  H HB2  . PHE   A 1 151 ? 43.373  8.156   -22.31  1   32.533  ? 146 PHE   B HB2  1 c 1 
ATOM   2212  H HB3  . PHE   A 1 151 ? 42.86   8.126   -20.806 1   32.877  ? 146 PHE   B HB3  1 c 1 
ATOM   2213  H HD1  . PHE   A 1 151 ? 44.526  9.09    -19.002 1   53.476  ? 146 PHE   B HD1  1 c 1 
ATOM   2214  H HD2  . PHE   A 1 151 ? 44.961  9.912   -22.944 1   53.137  ? 146 PHE   B HD2  1 c 1 
ATOM   2215  H HE1  . PHE   A 1 151 ? 45.94   10.888  -18.485 1   53.294  ? 146 PHE   B HE1  1 c 1 
ATOM   2216  H HE2  . PHE   A 1 151 ? 46.374  11.7    -22.418 1   53.946  ? 146 PHE   B HE2  1 c 1 
ATOM   2217  H HZ   . PHE   A 1 151 ? 46.871  12.203  -20.18  1   51.94   ? 146 PHE   B HZ   1 c 1 
ATOM   2218  N N    . LEU   A 1 152 ? 42.908  4.813   -21.938 1   23.073  ? 147 LEU   B N    1 ? 1 
ATOM   2219  C CA   . LEU   A 1 152 ? 41.977  3.721   -21.701 1   21.405  ? 147 LEU   B CA   1 ? 1 
ATOM   2220  C C    . LEU   A 1 152 ? 42.574  2.658   -20.774 1   20.292  ? 147 LEU   B C    1 ? 1 
ATOM   2221  O O    . LEU   A 1 152 ? 41.911  2.182   -19.844 1   18.65   ? 147 LEU   B O    1 ? 1 
ATOM   2222  C CB   . LEU   A 1 152 ? 41.492  3.054   -22.975 1   19.592  ? 147 LEU   B CB   1 ? 1 
ATOM   2223  C CG   . LEU   A 1 152 ? 40.327  2.089   -22.773 1   20.219  ? 147 LEU   B CG   1 ? 1 
ATOM   2224  C CD1  . LEU   A 1 152 ? 39.063  2.835   -22.473 1   20.212  ? 147 LEU   B CD1  1 ? 1 
ATOM   2225  C CD2  . LEU   A 1 152 ? 40.186  1.225   -23.984 1   20.232  ? 147 LEU   B CD2  1 ? 1 
ATOM   2226  H H    . LEU   A 1 152 ? 43.171  4.994   -22.794 1   22.599  ? 147 LEU   B H    1 c 1 
ATOM   2227  H HA   . LEU   A 1 152 ? 41.199  4.108   -21.234 1   21.394  ? 147 LEU   B HA   1 c 1 
ATOM   2228  H HB2  . LEU   A 1 152 ? 41.221  3.755   -23.611 1   19.928  ? 147 LEU   B HB2  1 c 1 
ATOM   2229  H HB3  . LEU   A 1 152 ? 42.249  2.563   -23.373 1   19.89   ? 147 LEU   B HB3  1 c 1 
ATOM   2230  H HG   . LEU   A 1 152 ? 40.512  1.486   -22.015 1   20.307  ? 147 LEU   B HG   1 c 1 
ATOM   2231  H HD11 . LEU   A 1 152 ? 39.102  3.201   -21.575 1   20.473  ? 147 LEU   B HD11 1 c 1 
ATOM   2232  H HD12 . LEU   A 1 152 ? 38.304  2.23    -22.533 1   20.389  ? 147 LEU   B HD12 1 c 1 
ATOM   2233  H HD13 . LEU   A 1 152 ? 38.945  3.558   -23.111 1   20.13   ? 147 LEU   B HD13 1 c 1 
ATOM   2234  H HD21 . LEU   A 1 152 ? 40.977  0.669   -24.08  1   20.091  ? 147 LEU   B HD21 1 c 1 
ATOM   2235  H HD22 . LEU   A 1 152 ? 40.088  1.785   -24.773 1   20.003  ? 147 LEU   B HD22 1 c 1 
ATOM   2236  H HD23 . LEU   A 1 152 ? 39.403  0.656   -23.893 1   20.32   ? 147 LEU   B HD23 1 c 1 
ATOM   2237  N N    . SER   A 1 153 ? 43.827  2.29    -21.053 1   19.905  ? 148 SER   B N    1 ? 1 
ATOM   2238  C CA   . SER   A 1 153 ? 44.529  1.309   -20.25  1   19.606  ? 148 SER   B CA   1 ? 1 
ATOM   2239  C C    . SER   A 1 153 ? 44.657  1.741   -18.781 1   18.238  ? 148 SER   B C    1 ? 1 
ATOM   2240  O O    . SER   A 1 153 ? 44.412  0.916   -17.894 1   20.83   ? 148 SER   B O    1 ? 1 
ATOM   2241  C CB   . SER   A 1 153 ? 45.839  0.932   -20.828 1   21.21   ? 148 SER   B CB   1 ? 1 
ATOM   2242  O OG   . SER   A 1 153 ? 46.839  1.884   -20.525 1   24.971  ? 148 SER   B OG   1 ? 1 
ATOM   2243  H H    . SER   A 1 153 ? 44.252  2.638   -21.785 1   19.683  ? 148 SER   B H    1 c 1 
ATOM   2244  H HA   . SER   A 1 153 ? 43.971  0.498   -20.256 1   19.82   ? 148 SER   B HA   1 c 1 
ATOM   2245  H HB2  . SER   A 1 153 ? 46.103  0.081   -20.492 1   21.658  ? 148 SER   B HB2  1 c 1 
ATOM   2246  H HB3  . SER   A 1 153 ? 45.738  0.854   -21.786 1   21.436  ? 148 SER   B HB3  1 c 1 
ATOM   2247  H HG   . SER   A 1 153 ? 47.571  1.597   -20.873 0   23.8    ? 148 SER   B HG   1 c 1 
ATOM   2248  N N    . ILE   A 1 154 ? 44.924  3.029   -18.546 1   20.485  ? 149 ILE   B N    1 ? 1 
ATOM   2249  C CA   . ILE   A 1 154 ? 45.067  3.574   -17.196 1   21.242  ? 149 ILE   B CA   1 ? 1 
ATOM   2250  C C    . ILE   A 1 154 ? 43.715  3.55    -16.47  1   23.78   ? 149 ILE   B C    1 ? 1 
ATOM   2251  O O    . ILE   A 1 154 ? 43.647  3.068   -15.324 1   20.943  ? 149 ILE   B O    1 ? 1 
ATOM   2252  C CB   . ILE   A 1 154 ? 45.697  4.976   -17.221 1   22.913  ? 149 ILE   B CB   1 ? 1 
ATOM   2253  C CG1  . ILE   A 1 154 ? 47.116  4.924   -17.795 1   20.541  ? 149 ILE   B CG1  1 ? 1 
ATOM   2254  C CG2  . ILE   A 1 154 ? 45.627  5.673   -15.821 1   23.033  ? 149 ILE   B CG2  1 ? 1 
ATOM   2255  C CD1  . ILE   A 1 154 ? 47.585  6.23    -18.355 1   22.17   ? 149 ILE   B CD1  1 ? 1 
ATOM   2256  H H    . ILE   A 1 154 ? 45.034  3.6     -19.251 1   19.855  ? 149 ILE   B H    1 c 1 
ATOM   2257  H HA   . ILE   A 1 154 ? 45.679  2.989   -16.706 1   21.876  ? 149 ILE   B HA   1 c 1 
ATOM   2258  H HB   . ILE   A 1 154 ? 45.161  5.516   -17.835 1   22.028  ? 149 ILE   B HB   1 c 1 
ATOM   2259  H HG12 . ILE   A 1 154 ? 47.728  4.658   -17.079 1   21.496  ? 149 ILE   B HG12 1 c 1 
ATOM   2260  H HG13 . ILE   A 1 154 ? 47.176  4.248   -18.497 1   21.189  ? 149 ILE   B HG13 1 c 1 
ATOM   2261  H HG21 . ILE   A 1 154 ? 46.323  6.348   -15.76  1   23.051  ? 149 ILE   B HG21 1 c 1 
ATOM   2262  H HG22 . ILE   A 1 154 ? 45.762  5.017   -15.116 1   23.29   ? 149 ILE   B HG22 1 c 1 
ATOM   2263  H HG23 . ILE   A 1 154 ? 44.762  6.101   -15.706 1   23.274  ? 149 ILE   B HG23 1 c 1 
ATOM   2264  H HD11 . ILE   A 1 154 ? 46.959  6.536   -19.039 1   21.535  ? 149 ILE   B HD11 1 c 1 
ATOM   2265  H HD12 . ILE   A 1 154 ? 48.467  6.11    -18.757 1   21.42   ? 149 ILE   B HD12 1 c 1 
ATOM   2266  H HD13 . ILE   A 1 154 ? 47.642  6.898   -17.648 1   21.809  ? 149 ILE   B HD13 1 c 1 
ATOM   2267  N N    . HIS   A 1 155 ? 42.669  4.078   -17.127 1   23.47   ? 150 HIS   B N    1 ? 1 
ATOM   2268  C CA   . HIS   A 1 155 ? 41.325  4.158   -16.561 1   27.049  ? 150 HIS   B CA   1 ? 1 
ATOM   2269  C C    . HIS   A 1 155 ? 40.738  2.781   -16.281 1   24.103  ? 150 HIS   B C    1 ? 1 
ATOM   2270  O O    . HIS   A 1 155 ? 40.098  2.659   -15.242 1   24.454  ? 150 HIS   B O    1 ? 1 
ATOM   2271  C CB   . HIS   A 1 155 ? 40.359  5.04    -17.382 1   34.634  ? 150 HIS   B CB   1 ? 1 
ATOM   2272  C CG   . HIS   A 1 155 ? 40.484  6.533   -17.165 1   50.554  ? 150 HIS   B CG   1 ? 1 
ATOM   2273  N ND1  . HIS   A 1 155 ? 41.149  7.401   -18.036 1   69.832  ? 150 HIS   B ND1  1 ? 1 
ATOM   2274  C CD2  . HIS   A 1 155 ? 40.016  7.303   -16.155 1   52.869  ? 150 HIS   B CD2  1 ? 1 
ATOM   2275  C CE1  . HIS   A 1 155 ? 41.124  8.644   -17.561 1   61.418  ? 150 HIS   B CE1  1 ? 1 
ATOM   2276  N NE2  . HIS   A 1 155 ? 40.461  8.593   -16.404 1   66.195  ? 150 HIS   B NE2  1 ? 1 
ATOM   2277  H H    . HIS   A 1 155 ? 42.801  4.438   -17.957 1   24.054  ? 150 HIS   B H    1 c 1 
ATOM   2278  H HA   . HIS   A 1 155 ? 41.44   4.613   -15.687 1   27.226  ? 150 HIS   B HA   1 c 1 
ATOM   2279  H HB2  . HIS   A 1 155 ? 40.496  4.849   -18.335 1   35.208  ? 150 HIS   B HB2  1 c 1 
ATOM   2280  H HB3  . HIS   A 1 155 ? 39.434  4.777   -17.175 1   35.714  ? 150 HIS   B HB3  1 c 1 
ATOM   2281  H HD1  . HIS   A 1 155 ? 41.46   7.149   -18.81  0   62.45   ? 150 HIS   B HD1  1 c 1 
ATOM   2282  H HD2  . HIS   A 1 155 ? 39.546  7.016   -15.396 1   55.403  ? 150 HIS   B HD2  1 c 1 
ATOM   2283  H HE1  . HIS   A 1 155 ? 41.497  9.411   -17.959 1   63.936  ? 150 HIS   B HE1  1 c 1 
ATOM   2284  H HE2  . HIS   A 1 155 ? 40.3    9.232   -15.838 0   61.12   ? 150 HIS   B HE2  1 c 1 
ATOM   2285  N N    . LEU   A 1 156 ? 40.952  1.773   -17.145 1   21.145  ? 151 LEU   B N    1 ? 1 
ATOM   2286  C CA   . LEU   A 1 156 ? 40.413  0.43    -16.921 1   23.153  ? 151 LEU   B CA   1 ? 1 
ATOM   2287  C C    . LEU   A 1 156 ? 41.342  -0.597  -16.296 1   23.403  ? 151 LEU   B C    1 ? 1 
ATOM   2288  O O    . LEU   A 1 156 ? 40.878  -1.71   -16.033 1   23.319  ? 151 LEU   B O    1 ? 1 
ATOM   2289  C CB   . LEU   A 1 156 ? 39.84   -0.043  -18.252 1   24.56   ? 151 LEU   B CB   1 ? 1 
ATOM   2290  C CG   . LEU   A 1 156 ? 38.578  0.723   -18.687 1   28.709  ? 151 LEU   B CG   1 ? 1 
ATOM   2291  C CD1  . LEU   A 1 156 ? 38.106  0.122   -20.021 1   28.481  ? 151 LEU   B CD1  1 ? 1 
ATOM   2292  C CD2  . LEU   A 1 156 ? 37.449  0.703   -17.652 1   32.618  ? 151 LEU   B CD2  1 ? 1 
ATOM   2293  H H    . LEU   A 1 156 ? 41.444  1.925   -17.899 1   21.904  ? 151 LEU   B H    1 c 1 
ATOM   2294  H HA   . LEU   A 1 156 ? 39.674  0.489   -16.281 1   23.508  ? 151 LEU   B HA   1 c 1 
ATOM   2295  H HB2  . LEU   A 1 156 ? 40.52   0.073   -18.948 1   24.66   ? 151 LEU   B HB2  1 c 1 
ATOM   2296  H HB3  . LEU   A 1 156 ? 39.613  -0.999  -18.191 1   25.142  ? 151 LEU   B HB3  1 c 1 
ATOM   2297  H HG   . LEU   A 1 156 ? 38.829  1.668   -18.85  1   28.284  ? 151 LEU   B HG   1 c 1 
ATOM   2298  H HD11 . LEU   A 1 156 ? 38.787  0.265   -20.699 1   28.176  ? 151 LEU   B HD11 1 c 1 
ATOM   2299  H HD12 . LEU   A 1 156 ? 37.279  0.549   -20.303 1   28.491  ? 151 LEU   B HD12 1 c 1 
ATOM   2300  H HD13 . LEU   A 1 156 ? 37.958  -0.831  -19.912 1   28.536  ? 151 LEU   B HD13 1 c 1 
ATOM   2301  H HD21 . LEU   A 1 156 ? 37.611  1.388   -16.982 1   31.618  ? 151 LEU   B HD21 1 c 1 
ATOM   2302  H HD22 . LEU   A 1 156 ? 37.419  -0.168  -17.221 1   31.741  ? 151 LEU   B HD22 1 c 1 
ATOM   2303  H HD23 . LEU   A 1 156 ? 36.597  0.878   -18.085 1   31.515  ? 151 LEU   B HD23 1 c 1 
ATOM   2304  N N    . GLY   A 1 157 ? 42.628  -0.283  -16.13  1   25.037  ? 152 GLY   B N    1 ? 1 
ATOM   2305  C CA   . GLY   A 1 157 ? 43.616  -1.231  -15.624 1   22.519  ? 152 GLY   B CA   1 ? 1 
ATOM   2306  C C    . GLY   A 1 157 ? 44      -2.311  -16.626 1   22.197  ? 152 GLY   B C    1 ? 1 
ATOM   2307  O O    . GLY   A 1 157 ? 44.229  -3.446  -16.202 1   22.008  ? 152 GLY   B O    1 ? 1 
ATOM   2308  H H    . GLY   A 1 157 ? 42.925  0.555   -16.334 1   23.791  ? 152 GLY   B H    1 c 1 
ATOM   2309  H HA2  . GLY   A 1 157 ? 44.413  -0.739  -15.354 1   23.008  ? 152 GLY   B HA2  1 c 1 
ATOM   2310  H HA3  . GLY   A 1 157 ? 43.254  -1.659  -14.816 1   23.454  ? 152 GLY   B HA3  1 c 1 
ATOM   2311  N N    . LEU   A 1 158 ? 44.1    -1.977  -17.935 1   20.627  ? 153 LEU   B N    1 ? 1 
ATOM   2312  C CA   . LEU   A 1 158 ? 44.364  -2.969  -18.964 1   19.363  ? 153 LEU   B CA   1 ? 1 
ATOM   2313  C C    . LEU   A 1 158 ? 45.874  -3.046  -19.185 1   20.682  ? 153 LEU   B C    1 ? 1 
ATOM   2314  O O    . LEU   A 1 158 ? 46.489  -2.018  -19.416 1   19.324  ? 153 LEU   B O    1 ? 1 
ATOM   2315  C CB   . LEU   A 1 158 ? 43.671  -2.53   -20.242 1   21.265  ? 153 LEU   B CB   1 ? 1 
ATOM   2316  C CG   . LEU   A 1 158 ? 42.188  -2.184  -20.145 1   23.937  ? 153 LEU   B CG   1 ? 1 
ATOM   2317  C CD1  . LEU   A 1 158 ? 41.717  -1.853  -21.576 1   23.585  ? 153 LEU   B CD1  1 ? 1 
ATOM   2318  C CD2  . LEU   A 1 158 ? 41.332  -3.287  -19.486 1   24.807  ? 153 LEU   B CD2  1 ? 1 
ATOM   2319  H H    . LEU   A 1 158 ? 44.045  -1.098  -18.181 1   20.541  ? 153 LEU   B H    1 c 1 
ATOM   2320  H HA   . LEU   A 1 158 ? 44.008  -3.852  -18.693 1   20.486  ? 153 LEU   B HA   1 c 1 
ATOM   2321  H HB2  . LEU   A 1 158 ? 44.145  -1.754  -20.613 1   21.035  ? 153 LEU   B HB2  1 c 1 
ATOM   2322  H HB3  . LEU   A 1 158 ? 43.771  -3.249  -20.902 1   21.195  ? 153 LEU   B HB3  1 c 1 
ATOM   2323  H HG   . LEU   A 1 158 ? 42.105  -1.365  -19.605 1   23.566  ? 153 LEU   B HG   1 c 1 
ATOM   2324  H HD11 . LEU   A 1 158 ? 42.249  -1.122  -21.933 1   23.359  ? 153 LEU   B HD11 1 c 1 
ATOM   2325  H HD12 . LEU   A 1 158 ? 40.781  -1.59   -21.558 1   23.693  ? 153 LEU   B HD12 1 c 1 
ATOM   2326  H HD13 . LEU   A 1 158 ? 41.821  -2.636  -22.143 1   23.523  ? 153 LEU   B HD13 1 c 1 
ATOM   2327  H HD21 . LEU   A 1 158 ? 41.45   -3.257  -18.521 1   24.899  ? 153 LEU   B HD21 1 c 1 
ATOM   2328  H HD22 . LEU   A 1 158 ? 41.61   -4.156  -19.818 1   24.641  ? 153 LEU   B HD22 1 c 1 
ATOM   2329  H HD23 . LEU   A 1 158 ? 40.394  -3.143  -19.7   1   24.733  ? 153 LEU   B HD23 1 c 1 
ATOM   2330  N N    . GLN   A 1 159 ? 46.483  -4.234  -19.087 1   21.298  ? 154 GLN   B N    1 ? 1 
ATOM   2331  C CA   . GLN   A 1 159 ? 47.932  -4.399  -19.099 1   20.131  ? 154 GLN   B CA   1 ? 1 
ATOM   2332  C C    . GLN   A 1 159 ? 48.442  -5.22   -20.27  1   19.059  ? 154 GLN   B C    1 ? 1 
ATOM   2333  O O    . GLN   A 1 159 ? 49.654  -5.429  -20.38  1   21.703  ? 154 GLN   B O    1 ? 1 
ATOM   2334  C CB   . GLN   A 1 159 ? 48.267  -5.018  -17.739 1   21.47   ? 154 GLN   B CB   1 ? 1 
ATOM   2335  C CG   . GLN   A 1 159 ? 48.197  -4.002  -16.607 1   21.812  ? 154 GLN   B CG   1 ? 1 
ATOM   2336  C CD   . GLN   A 1 159 ? 48.638  -4.571  -15.266 1   24.777  ? 154 GLN   B CD   1 ? 1 
ATOM   2337  O OE1  . GLN   A 1 159 ? 48.893  -5.766  -15.129 1   23.224  ? 154 GLN   B OE1  1 ? 1 
ATOM   2338  N NE2  . GLN   A 1 159 ? 48.808  -3.694  -14.291 1   27.374  ? 154 GLN   B NE2  1 ? 1 
ATOM   2339  H H    . GLN   A 1 159 ? 45.968  -4.981  -18.969 1   21.104  ? 154 GLN   B H    1 c 1 
ATOM   2340  H HA   . GLN   A 1 159 ? 48.384  -3.522  -19.139 1   20.16   ? 154 GLN   B HA   1 c 1 
ATOM   2341  H HB2  . GLN   A 1 159 ? 47.65   -5.756  -17.548 1   21.531  ? 154 GLN   B HB2  1 c 1 
ATOM   2342  H HB3  . GLN   A 1 159 ? 49.164  -5.389  -17.769 1   21.217  ? 154 GLN   B HB3  1 c 1 
ATOM   2343  H HG2  . GLN   A 1 159 ? 48.769  -3.235  -16.823 1   22.105  ? 154 GLN   B HG2  1 c 1 
ATOM   2344  H HG3  . GLN   A 1 159 ? 47.277  -3.673  -16.523 1   22.435  ? 154 GLN   B HG3  1 c 1 
ATOM   2345  H HE21 . GLN   A 1 159 ? 48.618  -3.924  -13.454 1   26.878  ? 154 GLN   B HE21 1 c 1 
ATOM   2346  H HE22 . GLN   A 1 159 ? 49.111  -2.878  -14.471 1   26.354  ? 154 GLN   B HE22 1 c 1 
ATOM   2347  N N    . GLY   A 1 160 ? 47.566  -5.616  -21.177 1   18.216  ? 155 GLY   B N    1 ? 1 
ATOM   2348  C CA   . GLY   A 1 160 ? 47.939  -6.316  -22.385 1   18.528  ? 155 GLY   B CA   1 ? 1 
ATOM   2349  C C    . GLY   A 1 160 ? 48.478  -5.365  -23.439 1   18.06   ? 155 GLY   B C    1 ? 1 
ATOM   2350  O O    . GLY   A 1 160 ? 48.727  -4.197  -23.149 1   19.121  ? 155 GLY   B O    1 ? 1 
ATOM   2351  H H    . GLY   A 1 160 ? 46.677  -5.448  -21.077 1   18.659  ? 155 GLY   B H    1 c 1 
ATOM   2352  H HA2  . GLY   A 1 160 ? 48.611  -7.008  -22.183 1   18.496  ? 155 GLY   B HA2  1 c 1 
ATOM   2353  H HA3  . GLY   A 1 160 ? 47.133  -6.769  -22.728 1   18.511  ? 155 GLY   B HA3  1 c 1 
ATOM   2354  N N    . PRO   A 1 161 ? 48.666  -5.866  -24.672 1   19.158  ? 156 PRO   B N    1 ? 1 
ATOM   2355  C CA   . PRO   A 1 161 ? 49.245  -5.091  -25.773 1   20.599  ? 156 PRO   B CA   1 ? 1 
ATOM   2356  C C    . PRO   A 1 161 ? 48.596  -3.717  -25.92  1   20.928  ? 156 PRO   B C    1 ? 1 
ATOM   2357  O O    . PRO   A 1 161 ? 47.376  -3.584  -25.892 1   19.95   ? 156 PRO   B O    1 ? 1 
ATOM   2358  C CB   . PRO   A 1 161 ? 49.031  -5.947  -26.997 1   20.972  ? 156 PRO   B CB   1 ? 1 
ATOM   2359  C CG   . PRO   A 1 161 ? 49.085  -7.326  -26.473 1   21.411  ? 156 PRO   B CG   1 ? 1 
ATOM   2360  C CD   . PRO   A 1 161 ? 48.423  -7.258  -25.075 1   20.024  ? 156 PRO   B CD   1 ? 1 
ATOM   2361  H HA   . PRO   A 1 161 ? 50.215  -5.006  -25.604 1   20.294  ? 156 PRO   B HA   1 c 1 
ATOM   2362  H HB2  . PRO   A 1 161 ? 48.154  -5.766  -27.415 1   20.922  ? 156 PRO   B HB2  1 c 1 
ATOM   2363  H HB3  . PRO   A 1 161 ? 49.74   -5.793  -27.662 1   20.77   ? 156 PRO   B HB3  1 c 1 
ATOM   2364  H HG2  . PRO   A 1 161 ? 48.594  -7.939  -27.058 1   21.088  ? 156 PRO   B HG2  1 c 1 
ATOM   2365  H HG3  . PRO   A 1 161 ? 50.013  -7.634  -26.401 1   20.986  ? 156 PRO   B HG3  1 c 1 
ATOM   2366  H HD2  . PRO   A 1 161 ? 47.461  -7.452  -25.127 1   20.342  ? 156 PRO   B HD2  1 c 1 
ATOM   2367  H HD3  . PRO   A 1 161 ? 48.853  -7.896  -24.462 1   20.36   ? 156 PRO   B HD3  1 c 1 
ATOM   2368  N N    . ASN   A 1 162 ? 49.428  -2.68   -25.951 1   17.95   ? 157 ASN   B N    1 ? 1 
ATOM   2369  C CA   . ASN   A 1 162 ? 48.987  -1.318  -25.916 1   19.336  ? 157 ASN   B CA   1 ? 1 
ATOM   2370  C C    . ASN   A 1 162 ? 49.654  -0.583  -27.066 1   17.849  ? 157 ASN   B C    1 ? 1 
ATOM   2371  O O    . ASN   A 1 162 ? 50.864  -0.372  -27.012 1   17.196  ? 157 ASN   B O    1 ? 1 
ATOM   2372  C CB   . ASN   A 1 162 ? 49.385  -0.754  -24.553 1   21.959  ? 157 ASN   B CB   1 ? 1 
ATOM   2373  C CG   . ASN   A 1 162 ? 48.707  0.565   -24.337 1   23.13   ? 157 ASN   B CG   1 ? 1 
ATOM   2374  O OD1  . ASN   A 1 162 ? 48.853  1.516   -25.121 1   24.593  ? 157 ASN   B OD1  1 ? 1 
ATOM   2375  N ND2  . ASN   A 1 162 ? 47.818  0.583   -23.369 1   27.71   ? 157 ASN   B ND2  1 ? 1 
ATOM   2376  H H    . ASN   A 1 162 ? 50.329  -2.828  -26.002 1   18.858  ? 157 ASN   B H    1 c 1 
ATOM   2377  H HA   . ASN   A 1 162 ? 48.013  -1.25   -25.999 1   19.301  ? 157 ASN   B HA   1 c 1 
ATOM   2378  H HB2  . ASN   A 1 162 ? 49.139  -1.385  -23.86  1   21.841  ? 157 ASN   B HB2  1 c 1 
ATOM   2379  H HB3  . ASN   A 1 162 ? 50.353  -0.63   -24.509 1   21.512  ? 157 ASN   B HB3  1 c 1 
ATOM   2380  H HD21 . ASN   A 1 162 ? 47.831  1.261   -22.801 1   26.229  ? 157 ASN   B HD21 1 c 1 
ATOM   2381  H HD22 . ASN   A 1 162 ? 47.23   -0.077  -23.296 1   26.251  ? 157 ASN   B HD22 1 c 1 
ATOM   2382  N N    . TYR   A 1 163 ? 48.889  -0.174  -28.079 1   17.153  ? 158 TYR   B N    1 ? 1 
ATOM   2383  C CA   . TYR   A 1 163 ? 49.523  0.432   -29.238 1   17.92   ? 158 TYR   B CA   1 ? 1 
ATOM   2384  C C    . TYR   A 1 163 ? 48.482  1.175   -30.043 1   18.841  ? 158 TYR   B C    1 ? 1 
ATOM   2385  O O    . TYR   A 1 163 ? 47.32   1.188   -29.637 1   19.994  ? 158 TYR   B O    1 ? 1 
ATOM   2386  C CB   . TYR   A 1 163 ? 50.291  -0.601  -30.087 1   15.828  ? 158 TYR   B CB   1 ? 1 
ATOM   2387  C CG   . TYR   A 1 163 ? 49.444  -1.719  -30.693 1   17.548  ? 158 TYR   B CG   1 ? 1 
ATOM   2388  C CD1  . TYR   A 1 163 ? 49.065  -2.859  -29.967 1   17.467  ? 158 TYR   B CD1  1 ? 1 
ATOM   2389  C CD2  . TYR   A 1 163 ? 49.062  -1.658  -32.034 1   17.905  ? 158 TYR   B CD2  1 ? 1 
ATOM   2390  C CE1  . TYR   A 1 163 ? 48.345  -3.902  -30.559 1   17.997  ? 158 TYR   B CE1  1 ? 1 
ATOM   2391  C CE2  . TYR   A 1 163 ? 48.388  -2.716  -32.643 1   18.074  ? 158 TYR   B CE2  1 ? 1 
ATOM   2392  C CZ   . TYR   A 1 163 ? 47.982  -3.826  -31.899 1   17.259  ? 158 TYR   B CZ   1 ? 1 
ATOM   2393  O OH   . TYR   A 1 163 ? 47.312  -4.848  -32.497 1   15.656  ? 158 TYR   B OH   1 ? 1 
ATOM   2394  H H    . TYR   A 1 163 ? 47.981  -0.284  -28.06  1   17.612  ? 158 TYR   B H    1 c 1 
ATOM   2395  H HA   . TYR   A 1 163 ? 50.158  1.106   -28.917 1   17.47   ? 158 TYR   B HA   1 c 1 
ATOM   2396  H HB2  . TYR   A 1 163 ? 50.757  -0.135  -30.811 1   16.539  ? 158 TYR   B HB2  1 c 1 
ATOM   2397  H HB3  . TYR   A 1 163 ? 50.995  -1.009  -29.541 1   16.664  ? 158 TYR   B HB3  1 c 1 
ATOM   2398  H HD1  . TYR   A 1 163 ? 49.293  -2.921  -29.054 1   17.676  ? 158 TYR   B HD1  1 c 1 
ATOM   2399  H HD2  . TYR   A 1 163 ? 49.348  -0.93   -32.563 1   17.691  ? 158 TYR   B HD2  1 c 1 
ATOM   2400  H HE1  . TYR   A 1 163 ? 48.094  -4.652  -30.047 1   17.884  ? 158 TYR   B HE1  1 c 1 
ATOM   2401  H HE2  . TYR   A 1 163 ? 48.161  -2.655  -33.549 1   17.907  ? 158 TYR   B HE2  1 c 1 
ATOM   2402  H HH   . TYR   A 1 163 ? 46.458  -4.739  -32.418 0   16.65   ? 158 TYR   B HH   1 c 1 
ATOM   2403  N N    . ALA   A 1 164 ? 48.952  1.887   -31.088 1   15.652  ? 159 ALA   B N    1 ? 1 
ATOM   2404  C CA   . ALA   A 1 164 ? 48.124  2.701   -31.925 1   14.328  ? 159 ALA   B CA   1 ? 1 
ATOM   2405  C C    . ALA   A 1 164 ? 48.678  2.683   -33.355 1   16.475  ? 159 ALA   B C    1 ? 1 
ATOM   2406  O O    . ALA   A 1 164 ? 49.907  2.808   -33.567 1   15.485  ? 159 ALA   B O    1 ? 1 
ATOM   2407  C CB   . ALA   A 1 164 ? 47.985  4.089   -31.358 1   14.418  ? 159 ALA   B CB   1 ? 1 
ATOM   2408  H H    . ALA   A 1 164 ? 49.842  1.873   -31.277 1   15.958  ? 159 ALA   B H    1 c 1 
ATOM   2409  H HA   . ALA   A 1 164 ? 47.228  2.297   -31.929 1   15.115  ? 159 ALA   B HA   1 c 1 
ATOM   2410  H HB1  . ALA   A 1 164 ? 47.395  4.068   -30.586 1   14.489  ? 159 ALA   B HB1  1 c 1 
ATOM   2411  H HB2  . ALA   A 1 164 ? 48.852  4.418   -31.083 1   14.379  ? 159 ALA   B HB2  1 c 1 
ATOM   2412  H HB3  . ALA   A 1 164 ? 47.612  4.685   -32.031 1   14.394  ? 159 ALA   B HB3  1 c 1 
ATOM   2413  N N    . LEU   A 1 165 ? 47.748  2.531   -34.283 1   18.301  ? 160 LEU   B N    1 ? 1 
ATOM   2414  C CA   . LEU   A 1 165 ? 47.987  2.599   -35.711 1   17.857  ? 160 LEU   B CA   1 ? 1 
ATOM   2415  C C    . LEU   A 1 165 ? 47.729  4.027   -36.156 1   16.715  ? 160 LEU   B C    1 ? 1 
ATOM   2416  O O    . LEU   A 1 165 ? 46.865  4.673   -35.597 1   16.075  ? 160 LEU   B O    1 ? 1 
ATOM   2417  C CB   . LEU   A 1 165 ? 46.986  1.667   -36.409 1   23.695  ? 160 LEU   B CB   1 ? 1 
ATOM   2418  C CG   . LEU   A 1 165 ? 47.318  0.185   -36.621 1   28.738  ? 160 LEU   B CG   1 ? 1 
ATOM   2419  C CD1  . LEU   A 1 165 ? 48.265  0.006   -37.823 1   34.26   ? 160 LEU   B CD1  1 ? 1 
ATOM   2420  C CD2  . LEU   A 1 165 ? 47.92   -0.412  -35.427 1   31.726  ? 160 LEU   B CD2  1 ? 1 
ATOM   2421  H H    . LEU   A 1 165 ? 46.88   2.435   -34.014 1   17.821  ? 160 LEU   B H    1 c 1 
ATOM   2422  H HA   . LEU   A 1 165 ? 48.908  2.315   -35.923 1   18.581  ? 160 LEU   B HA   1 c 1 
ATOM   2423  H HB2  . LEU   A 1 165 ? 46.123  1.724   -35.949 1   23.122  ? 160 LEU   B HB2  1 c 1 
ATOM   2424  H HB3  . LEU   A 1 165 ? 46.79   2.045   -37.299 1   23.231  ? 160 LEU   B HB3  1 c 1 
ATOM   2425  H HG   . LEU   A 1 165 ? 46.474  -0.297  -36.817 1   29.249  ? 160 LEU   B HG   1 c 1 
ATOM   2426  H HD11 . LEU   A 1 165 ? 47.838  0.348   -38.627 1   32.474  ? 160 LEU   B HD11 1 c 1 
ATOM   2427  H HD12 . LEU   A 1 165 ? 48.466  -0.935  -37.941 1   32.559  ? 160 LEU   B HD12 1 c 1 
ATOM   2428  H HD13 . LEU   A 1 165 ? 49.089  0.495   -37.662 1   32.465  ? 160 LEU   B HD13 1 c 1 
ATOM   2429  H HD21 . LEU   A 1 165 ? 47.396  -0.173  -34.643 1   30.707  ? 160 LEU   B HD21 1 c 1 
ATOM   2430  H HD22 . LEU   A 1 165 ? 48.832  -0.092  -35.317 1   30.627  ? 160 LEU   B HD22 1 c 1 
ATOM   2431  H HD23 . LEU   A 1 165 ? 47.929  -1.378  -35.525 1   30.702  ? 160 LEU   B HD23 1 c 1 
ATOM   2432  N N    . THR   A 1 166 ? 48.346  4.436   -37.282 1   15.791  ? 161 THR   B N    1 ? 1 
ATOM   2433  C CA   . THR   A 1 166 ? 48.024  5.663   -37.978 1   15.958  ? 161 THR   B CA   1 ? 1 
ATOM   2434  C C    . THR   A 1 166 ? 48.281  5.356   -39.449 1   18.019  ? 161 THR   B C    1 ? 1 
ATOM   2435  O O    . THR   A 1 166 ? 49.425  5.35    -39.854 1   19.107  ? 161 THR   B O    1 ? 1 
ATOM   2436  C CB   . THR   A 1 166 ? 48.787  6.843   -37.356 1   15.693  ? 161 THR   B CB   1 ? 1 
ATOM   2437  O OG1  . THR   A 1 166 ? 48.423  8.021   -38.066 1   15.928  ? 161 THR   B OG1  1 ? 1 
ATOM   2438  C CG2  . THR   A 1 166 ? 50.299  6.708   -37.306 1   17.117  ? 161 THR   B CG2  1 ? 1 
ATOM   2439  H H    . THR   A 1 166 ? 49.037  3.927   -37.602 1   16.071  ? 161 THR   B H    1 c 1 
ATOM   2440  H HA   . THR   A 1 166 ? 47.069  5.845   -37.871 1   16.25   ? 161 THR   B HA   1 c 1 
ATOM   2441  H HB   . THR   A 1 166 ? 48.48   6.937   -36.423 1   16.025  ? 161 THR   B HB   1 c 1 
ATOM   2442  H HG1  . THR   A 1 166 ? 48.623  7.929   -38.902 0   17.47   ? 161 THR   B HG1  1 c 1 
ATOM   2443  H HG21 . THR   A 1 166 ? 50.662  7.44    -36.782 1   16.699  ? 161 THR   B HG21 1 c 1 
ATOM   2444  H HG22 . THR   A 1 166 ? 50.669  6.751   -38.197 1   16.724  ? 161 THR   B HG22 1 c 1 
ATOM   2445  H HG23 . THR   A 1 166 ? 50.554  5.87    -36.891 1   16.629  ? 161 THR   B HG23 1 c 1 
ATOM   2446  N N    . THR   A 1 167 ? 47.232  4.932   -40.172 1   15.768  ? 162 THR   B N    1 ? 1 
ATOM   2447  C CA   . THR   A 1 167 ? 47.313  4.61    -41.59  1   15.912  ? 162 THR   B CA   1 ? 1 
ATOM   2448  C C    . THR   A 1 167 ? 46.222  5.358   -42.347 1   16.469  ? 162 THR   B C    1 ? 1 
ATOM   2449  O O    . THR   A 1 167 ? 45.519  4.787   -43.181 1   15.83   ? 162 THR   B O    1 ? 1 
ATOM   2450  C CB   . THR   A 1 167 ? 47.258  3.118   -41.804 1   16.934  ? 162 THR   B CB   1 ? 1 
ATOM   2451  O OG1  . THR   A 1 167 ? 46.066  2.614   -41.232 1   14.73   ? 162 THR   B OG1  1 ? 1 
ATOM   2452  C CG2  . THR   A 1 167 ? 48.433  2.43    -41.165 1   18.854  ? 162 THR   B CG2  1 ? 1 
ATOM   2453  H H    . THR   A 1 167 ? 46.423  4.819   -39.762 1   16.279  ? 162 THR   B H    1 c 1 
ATOM   2454  H HA   . THR   A 1 167 ? 48.163  4.921   -41.948 1   16.248  ? 162 THR   B HA   1 c 1 
ATOM   2455  H HB   . THR   A 1 167 ? 47.28   2.903   -42.768 1   16.718  ? 162 THR   B HB   1 c 1 
ATOM   2456  H HG1  . THR   A 1 167 ? 46.062  2.792   -40.385 0   14.87   ? 162 THR   B HG1  1 c 1 
ATOM   2457  H HG21 . THR   A 1 167 ? 48.443  1.497   -41.434 1   18.285  ? 162 THR   B HG21 1 c 1 
ATOM   2458  H HG22 . THR   A 1 167 ? 48.359  2.482   -40.197 1   18.16   ? 162 THR   B HG22 1 c 1 
ATOM   2459  H HG23 . THR   A 1 167 ? 49.256  2.859   -41.45  1   18.239  ? 162 THR   B HG23 1 c 1 
ATOM   2460  N N    . ALA   A 1 168 ? 46.176  6.672   -42.095 1   14.73   ? 163 ALA   B N    1 ? 1 
ATOM   2461  C CA   . ALA   A 1 168 ? 45.27   7.553   -42.81  1   16.341  ? 163 ALA   B CA   1 ? 1 
ATOM   2462  C C    . ALA   A 1 168 ? 43.84   7.01    -42.723 1   15.903  ? 163 ALA   B C    1 ? 1 
ATOM   2463  O O    . ALA   A 1 168 ? 43.384  6.613   -41.647 1   14.081  ? 163 ALA   B O    1 ? 1 
ATOM   2464  C CB   . ALA   A 1 168 ? 45.879  7.745   -44.245 1   16.734  ? 163 ALA   B CB   1 ? 1 
ATOM   2465  H H    . ALA   A 1 168 ? 46.751  7.053   -41.495 1   15.446  ? 163 ALA   B H    1 c 1 
ATOM   2466  H HA   . ALA   A 1 168 ? 45.286  8.429   -42.344 1   16.067  ? 163 ALA   B HA   1 c 1 
ATOM   2467  H HB1  . ALA   A 1 168 ? 46.84   7.869   -44.172 1   16.677  ? 163 ALA   B HB1  1 c 1 
ATOM   2468  H HB2  . ALA   A 1 168 ? 45.705  6.962   -44.794 1   16.695  ? 163 ALA   B HB2  1 c 1 
ATOM   2469  H HB3  . ALA   A 1 168 ? 45.495  8.533   -44.656 1   16.8    ? 163 ALA   B HB3  1 c 1 
ATOM   2470  N N    . ALA   A 1 169 ? 43.125  6.946   -43.848 1   17.341  ? 164 ALA   B N    1 ? 1 
ATOM   2471  C CA   . ALA   A 1 169 ? 41.73   6.496   -43.868 1   16.859  ? 164 ALA   B CA   1 ? 1 
ATOM   2472  C C    . ALA   A 1 169 ? 41.595  5.015   -43.571 1   16.938  ? 164 ALA   B C    1 ? 1 
ATOM   2473  O O    . ALA   A 1 169 ? 40.469  4.576   -43.376 1   20.425  ? 164 ALA   B O    1 ? 1 
ATOM   2474  C CB   . ALA   A 1 169 ? 41.074  6.861   -45.208 1   16.765  ? 164 ALA   B CB   1 ? 1 
ATOM   2475  H H    . ALA   A 1 169 ? 43.472  7.246   -44.634 1   16.974  ? 164 ALA   B H    1 c 1 
ATOM   2476  H HA   . ALA   A 1 169 ? 41.242  6.988   -43.15  1   16.879  ? 164 ALA   B HA   1 c 1 
ATOM   2477  H HB1  . ALA   A 1 169 ? 40.87   7.802   -45.222 1   17.075  ? 164 ALA   B HB1  1 c 1 
ATOM   2478  H HB2  . ALA   A 1 169 ? 41.666  6.641   -45.946 1   17.014  ? 164 ALA   B HB2  1 c 1 
ATOM   2479  H HB3  . ALA   A 1 169 ? 40.251  6.371   -45.31  1   16.919  ? 164 ALA   B HB3  1 c 1 
ATOM   2480  N N    . THR   A 1 170 ? 42.71   4.249   -43.53  1   15.629  ? 165 THR   B N    1 ? 1 
ATOM   2481  C CA   . THR   A 1 170 ? 42.66   2.833   -43.21  1   15.983  ? 165 THR   B CA   1 ? 1 
ATOM   2482  C C    . THR   A 1 170 ? 42.827  2.565   -41.732 1   13.609  ? 165 THR   B C    1 ? 1 
ATOM   2483  O O    . THR   A 1 170 ? 42.743  1.412   -41.377 1   17.172  ? 165 THR   B O    1 ? 1 
ATOM   2484  C CB   . THR   A 1 170 ? 43.709  2.131   -44.077 1   17.762  ? 165 THR   B CB   1 ? 1 
ATOM   2485  O OG1  . THR   A 1 170 ? 43.534  2.613   -45.436 1   18.691  ? 165 THR   B OG1  1 ? 1 
ATOM   2486  C CG2  . THR   A 1 170 ? 43.517  0.625   -44.101 1   18.188  ? 165 THR   B CG2  1 ? 1 
ATOM   2487  H H    . THR   A 1 170 ? 43.508  4.574   -43.823 1   16.046  ? 165 THR   B H    1 c 1 
ATOM   2488  H HA   . THR   A 1 170 ? 41.801  2.479   -43.469 1   15.833  ? 165 THR   B HA   1 c 1 
ATOM   2489  H HB   . THR   A 1 170 ? 44.62   2.34    -43.762 1   17.607  ? 165 THR   B HB   1 c 1 
ATOM   2490  H HG1  . THR   A 1 170 ? 42.753  2.412   -45.716 0   20.36   ? 165 THR   B HG1  1 c 1 
ATOM   2491  H HG21 . THR   A 1 170 ? 44.003  0.253   -44.856 1   18.177  ? 165 THR   B HG21 1 c 1 
ATOM   2492  H HG22 . THR   A 1 170 ? 42.576  0.411   -44.191 1   18.095  ? 165 THR   B HG22 1 c 1 
ATOM   2493  H HG23 . THR   A 1 170 ? 43.855  0.242   -43.289 1   18.059  ? 165 THR   B HG23 1 c 1 
ATOM   2494  N N    . THR   A 1 171 ? 43.098  3.568   -40.892 1   13.474  ? 166 THR   B N    1 ? 1 
ATOM   2495  C CA   . THR   A 1 171 ? 43.48   3.368   -39.5   1   13.004  ? 166 THR   B CA   1 ? 1 
ATOM   2496  C C    . THR   A 1 171 ? 42.545  2.452   -38.73  1   13.438  ? 166 THR   B C    1 ? 1 
ATOM   2497  O O    . THR   A 1 171 ? 42.975  1.513   -38.066 1   13.554  ? 166 THR   B O    1 ? 1 
ATOM   2498  C CB   . THR   A 1 171 ? 43.58   4.701   -38.799 1   12.881  ? 166 THR   B CB   1 ? 1 
ATOM   2499  O OG1  . THR   A 1 171 ? 44.582  5.478   -39.452 1   13.208  ? 166 THR   B OG1  1 ? 1 
ATOM   2500  C CG2  . THR   A 1 171 ? 43.943  4.573   -37.328 1   12.429  ? 166 THR   B CG2  1 ? 1 
ATOM   2501  H H    . THR   A 1 171 ? 43.036  4.43    -41.181 1   13.428  ? 166 THR   B H    1 c 1 
ATOM   2502  H HA   . THR   A 1 171 ? 44.358  2.964   -39.48  1   13.132  ? 166 THR   B HA   1 c 1 
ATOM   2503  H HB   . THR   A 1 171 ? 42.711  5.153   -38.861 1   12.983  ? 166 THR   B HB   1 c 1 
ATOM   2504  H HG1  . THR   A 1 171 ? 45.337  5.078   -39.411 0   13.88   ? 166 THR   B HG1  1 c 1 
ATOM   2505  H HG21 . THR   A 1 171 ? 44.442  5.356   -37.06  1   12.57   ? 166 THR   B HG21 1 c 1 
ATOM   2506  H HG22 . THR   A 1 171 ? 44.497  3.786   -37.184 1   12.549  ? 166 THR   B HG22 1 c 1 
ATOM   2507  H HG23 . THR   A 1 171 ? 43.134  4.508   -36.791 1   12.596  ? 166 THR   B HG23 1 c 1 
ATOM   2508  N N    . GLY   A 1 172 ? 41.241  2.737   -38.818 1   14.678  ? 167 GLY   B N    1 ? 1 
ATOM   2509  C CA   . GLY   A 1 172 ? 40.269  1.986   -38.026 1   14.907  ? 167 GLY   B CA   1 ? 1 
ATOM   2510  C C    . GLY   A 1 172 ? 40.171  0.52    -38.438 1   14.841  ? 167 GLY   B C    1 ? 1 
ATOM   2511  O O    . GLY   A 1 172 ? 40.097  -0.335  -37.574 1   14.455  ? 167 GLY   B O    1 ? 1 
ATOM   2512  H H    . GLY   A 1 172 ? 40.942  3.414   -39.355 1   14.399  ? 167 GLY   B H    1 c 1 
ATOM   2513  H HA2  . GLY   A 1 172 ? 40.52   2.042   -37.074 1   14.818  ? 167 GLY   B HA2  1 c 1 
ATOM   2514  H HA3  . GLY   A 1 172 ? 39.384  2.409   -38.127 1   14.859  ? 167 GLY   B HA3  1 c 1 
ATOM   2515  N N    . THR   A 1 173 ? 40.276  0.258   -39.753 1   14.149  ? 168 THR   B N    1 ? 1 
ATOM   2516  C CA   . THR   A 1 173 ? 40.279  -1.074  -40.316 1   14.934  ? 168 THR   B CA   1 ? 1 
ATOM   2517  C C    . THR   A 1 173 ? 41.519  -1.872  -39.868 1   14.7    ? 168 THR   B C    1 ? 1 
ATOM   2518  O O    . THR   A 1 173 ? 41.376  -2.982  -39.349 1   15.914  ? 168 THR   B O    1 ? 1 
ATOM   2519  C CB   . THR   A 1 173 ? 40.114  -0.963  -41.828 1   16.028  ? 168 THR   B CB   1 ? 1 
ATOM   2520  O OG1  . THR   A 1 173 ? 38.812  -0.386  -41.997 1   17.295  ? 168 THR   B OG1  1 ? 1 
ATOM   2521  C CG2  . THR   A 1 173 ? 40.168  -2.328  -42.515 1   16.477  ? 168 THR   B CG2  1 ? 1 
ATOM   2522  H H    . THR   A 1 173 ? 40.293  0.963   -40.335 1   14.457  ? 168 THR   B H    1 c 1 
ATOM   2523  H HA   . THR   A 1 173 ? 39.487  -1.539  -39.966 1   15.032  ? 168 THR   B HA   1 c 1 
ATOM   2524  H HB   . THR   A 1 173 ? 40.8    -0.368  -42.215 1   16.056  ? 168 THR   B HB   1 c 1 
ATOM   2525  H HG1  . THR   A 1 173 ? 38.227  -0.893  -41.641 0   16.82   ? 168 THR   B HG1  1 c 1 
ATOM   2526  H HG21 . THR   A 1 173 ? 39.711  -2.279  -43.371 1   16.447  ? 168 THR   B HG21 1 c 1 
ATOM   2527  H HG22 . THR   A 1 173 ? 39.733  -2.98   -41.957 1   16.448  ? 168 THR   B HG22 1 c 1 
ATOM   2528  H HG23 . THR   A 1 173 ? 41.094  -2.588  -42.659 1   16.391  ? 168 THR   B HG23 1 c 1 
ATOM   2529  N N    . HIS   A 1 174 ? 42.685  -1.25   -39.931 1   13.394  ? 169 HIS   B N    1 ? 1 
ATOM   2530  C CA   . HIS   A 1 174 ? 43.924  -1.872  -39.566 1   14.47   ? 169 HIS   B CA   1 ? 1 
ATOM   2531  C C    . HIS   A 1 174 ? 43.967  -2.074  -38.061 1   14.667  ? 169 HIS   B C    1 ? 1 
ATOM   2532  O O    . HIS   A 1 174 ? 44.458  -3.113  -37.664 1   14.421  ? 169 HIS   B O    1 ? 1 
ATOM   2533  C CB   . HIS   A 1 174 ? 45.163  -1.062  -39.988 1   14.774  ? 169 HIS   B CB   1 ? 1 
ATOM   2534  C CG   . HIS   A 1 174 ? 45.492  -1.209  -41.417 1   17.302  ? 169 HIS   B CG   1 ? 1 
ATOM   2535  N ND1  . HIS   A 1 174 ? 46.296  -0.274  -42.019 1   20.278  ? 169 HIS   B ND1  1 ? 1 
ATOM   2536  C CD2  . HIS   A 1 174 ? 45.153  -2.081  -42.367 1   20.789  ? 169 HIS   B CD2  1 ? 1 
ATOM   2537  C CE1  . HIS   A 1 174 ? 46.526  -0.642  -43.256 1   21.369  ? 169 HIS   B CE1  1 ? 1 
ATOM   2538  N NE2  . HIS   A 1 174 ? 45.824  -1.708  -43.511 1   21.038  ? 169 HIS   B NE2  1 ? 1 
ATOM   2539  H H    . HIS   A 1 174 ? 42.718  -0.398  -40.261 1   13.874  ? 169 HIS   B H    1 c 1 
ATOM   2540  H HA   . HIS   A 1 174 ? 43.958  -2.767  -39.988 1   14.538  ? 169 HIS   B HA   1 c 1 
ATOM   2541  H HB2  . HIS   A 1 174 ? 45.009  -0.113  -39.79  1   15.134  ? 169 HIS   B HB2  1 c 1 
ATOM   2542  H HB3  . HIS   A 1 174 ? 45.94   -1.355  -39.459 1   15.199  ? 169 HIS   B HB3  1 c 1 
ATOM   2543  H HD1  . HIS   A 1 174 ? 46.606  0.467   -41.651 0   20.47   ? 169 HIS   B HD1  1 c 1 
ATOM   2544  H HD2  . HIS   A 1 174 ? 44.61   -2.839  -42.274 1   20.007  ? 169 HIS   B HD2  1 c 1 
ATOM   2545  H HE1  . HIS   A 1 174 ? 47.024  -0.175  -43.856 1   21.038  ? 169 HIS   B HE1  1 c 1 
ATOM   2546  H HE2  . HIS   A 1 174 ? 45.784  -2.116  -44.279 0   21.02   ? 169 HIS   B HE2  1 c 1 
ATOM   2547  N N    . SER   A 1 175 ? 43.447  -1.126  -37.289 1   14.098  ? 170 SER   B N    1 ? 1 
ATOM   2548  C CA   . SER   A 1 175 ? 43.432  -1.258  -35.828 1   16.652  ? 170 SER   B CA   1 ? 1 
ATOM   2549  C C    . SER   A 1 175 ? 42.653  -2.502  -35.389 1   18.175  ? 170 SER   B C    1 ? 1 
ATOM   2550  O O    . SER   A 1 175 ? 43.125  -3.293  -34.581 1   19.516  ? 170 SER   B O    1 ? 1 
ATOM   2551  C CB   . SER   A 1 175 ? 42.838  -0.041  -35.17  1   16.865  ? 170 SER   B CB   1 ? 1 
ATOM   2552  O OG   . SER   A 1 175 ? 43.662  1.092   -35.431 1   17.937  ? 170 SER   B OG   1 ? 1 
ATOM   2553  H H    . SER   A 1 175 ? 43.146  -0.344  -37.653 1   14.697  ? 170 SER   B H    1 c 1 
ATOM   2554  H HA   . SER   A 1 175 ? 44.364  -1.348  -35.525 1   16.413  ? 170 SER   B HA   1 c 1 
ATOM   2555  H HB2  . SER   A 1 175 ? 41.941  0.117   -35.522 1   17.11   ? 170 SER   B HB2  1 c 1 
ATOM   2556  H HB3  . SER   A 1 175 ? 42.774  -0.184  -34.217 1   17.138  ? 170 SER   B HB3  1 c 1 
ATOM   2557  H HG   . SER   A 1 175 ? 43.329  1.772   -35.069 0   17.99   ? 170 SER   B HG   1 c 1 
ATOM   2558  N N    . ILE   A 1 176 ? 41.495  -2.728  -36.017 1   15.787  ? 171 ILE   B N    1 ? 1 
ATOM   2559  C CA   . ILE   A 1 176 ? 40.641  -3.847  -35.685 1   15.444  ? 171 ILE   B CA   1 ? 1 
ATOM   2560  C C    . ILE   A 1 176 ? 41.313  -5.134  -36.136 1   16.338  ? 171 ILE   B C    1 ? 1 
ATOM   2561  O O    . ILE   A 1 176 ? 41.325  -6.102  -35.374 1   15.761  ? 171 ILE   B O    1 ? 1 
ATOM   2562  C CB   . ILE   A 1 176 ? 39.246  -3.596  -36.247 1   13.976  ? 171 ILE   B CB   1 ? 1 
ATOM   2563  C CG1  . ILE   A 1 176 ? 38.613  -2.433  -35.475 1   14.706  ? 171 ILE   B CG1  1 ? 1 
ATOM   2564  C CG2  . ILE   A 1 176 ? 38.387  -4.888  -36.185 1   14.437  ? 171 ILE   B CG2  1 ? 1 
ATOM   2565  C CD1  . ILE   A 1 176 ? 37.372  -1.865  -36.105 1   15.557  ? 171 ILE   B CD1  1 ? 1 
ATOM   2566  H H    . ILE   A 1 176 ? 41.217  -2.144  -36.663 1   16.074  ? 171 ILE   B H    1 c 1 
ATOM   2567  H HA   . ILE   A 1 176 ? 40.556  -3.884  -34.708 1   15.473  ? 171 ILE   B HA   1 c 1 
ATOM   2568  H HB   . ILE   A 1 176 ? 39.329  -3.334  -37.184 1   14.388  ? 171 ILE   B HB   1 c 1 
ATOM   2569  H HG12 . ILE   A 1 176 ? 38.387  -2.746  -34.576 1   14.823  ? 171 ILE   B HG12 1 c 1 
ATOM   2570  H HG13 . ILE   A 1 176 ? 39.257  -1.705  -35.378 1   14.615  ? 171 ILE   B HG13 1 c 1 
ATOM   2571  H HG21 . ILE   A 1 176 ? 37.445  -4.666  -36.227 1   14.464  ? 171 ILE   B HG21 1 c 1 
ATOM   2572  H HG22 . ILE   A 1 176 ? 38.56   -5.36   -35.357 1   14.569  ? 171 ILE   B HG22 1 c 1 
ATOM   2573  H HG23 . ILE   A 1 176 ? 38.604  -5.461  -36.938 1   14.524  ? 171 ILE   B HG23 1 c 1 
ATOM   2574  H HD11 . ILE   A 1 176 ? 37.538  -1.667  -37.047 1   15.218  ? 171 ILE   B HD11 1 c 1 
ATOM   2575  H HD12 . ILE   A 1 176 ? 37.146  -1.042  -35.636 1   15.234  ? 171 ILE   B HD12 1 c 1 
ATOM   2576  H HD13 . ILE   A 1 176 ? 36.627  -2.49   -36.031 1   15.417  ? 171 ILE   B HD13 1 c 1 
ATOM   2577  N N    . GLY   A 1 177 ? 41.782  -5.175  -37.382 1   16.504  ? 172 GLY   B N    1 ? 1 
ATOM   2578  C CA   . GLY   A 1 177 ? 42.377  -6.389  -37.915 1   15.908  ? 172 GLY   B CA   1 ? 1 
ATOM   2579  C C    . GLY   A 1 177 ? 43.624  -6.841  -37.15  1   17.282  ? 172 GLY   B C    1 ? 1 
ATOM   2580  O O    . GLY   A 1 177 ? 43.689  -8.002  -36.794 1   17.875  ? 172 GLY   B O    1 ? 1 
ATOM   2581  H H    . GLY   A 1 177 ? 41.701  -4.453  -37.937 1   16.168  ? 172 GLY   B H    1 c 1 
ATOM   2582  H HA2  . GLY   A 1 177 ? 41.703  -7.11   -37.913 1   16.553  ? 172 GLY   B HA2  1 c 1 
ATOM   2583  H HA3  . GLY   A 1 177 ? 42.622  -6.213  -38.823 1   16.364  ? 172 GLY   B HA3  1 c 1 
ATOM   2584  N N    . MET   A 1 178 ? 44.53   -5.918  -36.803 1   15.367  ? 173 MET   B N    1 ? 1 
ATOM   2585  C CA   . MET   A 1 178 ? 45.697  -6.282  -36.008 1   17.101  ? 173 MET   B CA   1 ? 1 
ATOM   2586  C C    . MET   A 1 178 ? 45.385  -6.64   -34.565 1   16.943  ? 173 MET   B C    1 ? 1 
ATOM   2587  O O    . MET   A 1 178 ? 46.06   -7.499  -34.003 1   15.924  ? 173 MET   B O    1 ? 1 
ATOM   2588  C CB   . MET   A 1 178 ? 46.749  -5.184  -36.11  1   19.248  ? 173 MET   B CB   1 ? 1 
ATOM   2589  C CG   . MET   A 1 178 ? 47.35   -5.199  -37.501 1   21.908  ? 173 MET   B CG   1 ? 1 
ATOM   2590  S SD   . MET   A 1 178 ? 48.618  -3.952  -37.734 1   27.476  ? 173 MET   B SD   1 ? 1 
ATOM   2591  C CE   . MET   A 1 178 ? 48.618  -3.687  -39.496 1   35.094  ? 173 MET   B CE   1 ? 1 
ATOM   2592  H H    . MET   A 1 178 ? 44.427  -5.053  -37.082 1   16.052  ? 173 MET   B H    1 c 1 
ATOM   2593  H HA   . MET   A 1 178 ? 46.085  -7.105  -36.411 1   17.257  ? 173 MET   B HA   1 c 1 
ATOM   2594  H HB2  . MET   A 1 178 ? 46.336  -4.315  -35.95  1   19.162  ? 173 MET   B HB2  1 c 1 
ATOM   2595  H HB3  . MET   A 1 178 ? 47.452  -5.329  -35.441 1   19.217  ? 173 MET   B HB3  1 c 1 
ATOM   2596  H HG2  . MET   A 1 178 ? 47.748  -6.076  -37.674 1   22.275  ? 173 MET   B HG2  1 c 1 
ATOM   2597  H HG3  . MET   A 1 178 ? 46.646  -5.056  -38.159 1   22.217  ? 173 MET   B HG3  1 c 1 
ATOM   2598  H HE1  . MET   A 1 178 ? 48.803  -2.751  -39.678 1   32.774  ? 173 MET   B HE1  1 c 1 
ATOM   2599  H HE2  . MET   A 1 178 ? 49.291  -4.259  -39.908 1   32.847  ? 173 MET   B HE2  1 c 1 
ATOM   2600  H HE3  . MET   A 1 178 ? 47.729  -3.883  -39.84  1   32.77   ? 173 MET   B HE3  1 c 1 
ATOM   2601  N N    . ALA   A 1 179 ? 44.378  -6.005  -33.952 1   17.335  ? 174 ALA   B N    1 ? 1 
ATOM   2602  C CA   . ALA   A 1 179 ? 43.891  -6.462  -32.646 1   18.986  ? 174 ALA   B CA   1 ? 1 
ATOM   2603  C C    . ALA   A 1 179 ? 43.364  -7.9    -32.694 1   19.532  ? 174 ALA   B C    1 ? 1 
ATOM   2604  O O    . ALA   A 1 179 ? 43.692  -8.698  -31.815 1   20.202  ? 174 ALA   B O    1 ? 1 
ATOM   2605  C CB   . ALA   A 1 179 ? 42.843  -5.527  -32.13  1   19.742  ? 174 ALA   B CB   1 ? 1 
ATOM   2606  H H    . ALA   A 1 179 ? 44.017  -5.252  -34.325 1   17.45   ? 174 ALA   B H    1 c 1 
ATOM   2607  H HA   . ALA   A 1 179 ? 44.654  -6.441  -32.013 1   18.885  ? 174 ALA   B HA   1 c 1 
ATOM   2608  H HB1  . ALA   A 1 179 ? 43.256  -4.69   -31.86  1   19.362  ? 174 ALA   B HB1  1 c 1 
ATOM   2609  H HB2  . ALA   A 1 179 ? 42.189  -5.352  -32.827 1   19.463  ? 174 ALA   B HB2  1 c 1 
ATOM   2610  H HB3  . ALA   A 1 179 ? 42.394  -5.92   -31.37  1   19.662  ? 174 ALA   B HB3  1 c 1 
ATOM   2611  N N    . ALA   A 1 180 ? 42.595  -8.239  -33.74  1   21.248  ? 175 ALA   B N    1 ? 1 
ATOM   2612  C CA   . ALA   A 1 180 ? 42.081  -9.6    -33.945 1   22.191  ? 175 ALA   B CA   1 ? 1 
ATOM   2613  C C    . ALA   A 1 180 ? 43.221  -10.59  -34.094 1   22.301  ? 175 ALA   B C    1 ? 1 
ATOM   2614  O O    . ALA   A 1 180 ? 43.153  -11.642 -33.452 1   22.548  ? 175 ALA   B O    1 ? 1 
ATOM   2615  C CB   . ALA   A 1 180 ? 41.169  -9.726  -35.143 1   23.833  ? 175 ALA   B CB   1 ? 1 
ATOM   2616  H H    . ALA   A 1 180 ? 42.353  -7.594  -34.341 1   20.835  ? 175 ALA   B H    1 c 1 
ATOM   2617  H HA   . ALA   A 1 180 ? 41.562  -9.849  -33.129 1   22.497  ? 175 ALA   B HA   1 c 1 
ATOM   2618  H HB1  . ALA   A 1 180 ? 40.648  -8.914  -35.242 1   23.26   ? 175 ALA   B HB1  1 c 1 
ATOM   2619  H HB2  . ALA   A 1 180 ? 41.688  -9.868  -35.955 1   23.339  ? 175 ALA   B HB2  1 c 1 
ATOM   2620  H HB3  . ALA   A 1 180 ? 40.564  -10.474 -35.012 1   23.71   ? 175 ALA   B HB3  1 c 1 
ATOM   2621  N N    . ARG   A 1 181 ? 44.237  -10.237 -34.906 1   20.227  ? 176 ARG   B N    1 ? 1 
ATOM   2622  C CA   . ARG   A 1 181 ? 45.488  -11.013 -34.988 1   24.184  ? 176 ARG   B CA   1 ? 1 
ATOM   2623  C C    . ARG   A 1 181 ? 46.149  -11.27  -33.633 1   24.443  ? 176 ARG   B C    1 ? 1 
ATOM   2624  O O    . ARG   A 1 181 ? 46.596  -12.397 -33.389 1   25.411  ? 176 ARG   B O    1 ? 1 
ATOM   2625  C CB   . ARG   A 1 181 ? 46.545  -10.333 -35.891 1   23.843  ? 176 ARG   B CB   1 ? 1 
ATOM   2626  C CG   . ARG   A 1 181 ? 46.19   -10.271 -37.372 1   24.803  ? 176 ARG   B CG   1 ? 1 
ATOM   2627  C CD   . ARG   A 1 181 ? 46.238  -11.666 -37.934 1   28.806  ? 176 ARG   B CD   1 ? 1 
ATOM   2628  N NE   . ARG   A 1 181 ? 46.234  -11.565 -39.385 1   28.56   ? 176 ARG   B NE   1 ? 1 
ATOM   2629  C CZ   . ARG   A 1 181 ? 45.229  -11.835 -40.188 1   31.778  ? 176 ARG   B CZ   1 ? 1 
ATOM   2630  N NH1  . ARG   A 1 181 ? 44.115  -12.384 -39.722 1   31.957  ? 176 ARG   B NH1  1 ? 1 
ATOM   2631  N NH2  . ARG   A 1 181 ? 45.318  -11.493 -41.459 1   29.987  ? 176 ARG   B NH2  1 ? 1 
ATOM   2632  H H    . ARG   A 1 181 ? 44.144  -9.51   -35.452 1   21.353  ? 176 ARG   B H    1 c 1 
ATOM   2633  H HA   . ARG   A 1 181 ? 45.254  -11.896 -35.356 1   23.656  ? 176 ARG   B HA   1 c 1 
ATOM   2634  H HB2  . ARG   A 1 181 ? 46.682  -9.421  -35.575 1   23.834  ? 176 ARG   B HB2  1 c 1 
ATOM   2635  H HB3  . ARG   A 1 181 ? 47.403  -10.801 -35.793 1   24.175  ? 176 ARG   B HB3  1 c 1 
ATOM   2636  H HG2  . ARG   A 1 181 ? 45.291  -9.911  -37.492 1   25.27   ? 176 ARG   B HG2  1 c 1 
ATOM   2637  H HG3  . ARG   A 1 181 ? 46.833  -9.701  -37.847 1   25.226  ? 176 ARG   B HG3  1 c 1 
ATOM   2638  H HD2  . ARG   A 1 181 ? 47.06   -12.098 -37.66  1   27.99   ? 176 ARG   B HD2  1 c 1 
ATOM   2639  H HD3  . ARG   A 1 181 ? 45.491  -12.205 -37.618 1   28.058  ? 176 ARG   B HD3  1 c 1 
ATOM   2640  H HE   . ARG   A 1 181 ? 46.968  -11.288 -39.743 1   29.256  ? 176 ARG   B HE   1 c 1 
ATOM   2641  H HH11 . ARG   A 1 181 ? 44.15   -13.185 -39.349 1   32.081  ? 176 ARG   B HH11 1 c 1 
ATOM   2642  H HH12 . ARG   A 1 181 ? 43.346  -11.96  -39.782 1   31.709  ? 176 ARG   B HH12 1 c 1 
ATOM   2643  H HH21 . ARG   A 1 181 ? 46.057  -11.672 -41.914 1   30.561  ? 176 ARG   B HH21 1 c 1 
ATOM   2644  H HH22 . ARG   A 1 181 ? 44.636  -11.087 -41.852 1   30.469  ? 176 ARG   B HH22 1 c 1 
ATOM   2645  N N    . ASN   A 1 182 ? 46.206  -10.269 -32.741 1   22.699  ? 177 ASN   B N    1 ? 1 
ATOM   2646  C CA   . ASN   A 1 182 ? 46.767  -10.483 -31.414 1   22.529  ? 177 ASN   B CA   1 ? 1 
ATOM   2647  C C    . ASN   A 1 182 ? 46.025  -11.597 -30.67  1   24.295  ? 177 ASN   B C    1 ? 1 
ATOM   2648  O O    . ASN   A 1 182 ? 46.669  -12.38  -29.956 1   23.504  ? 177 ASN   B O    1 ? 1 
ATOM   2649  C CB   . ASN   A 1 182 ? 46.75   -9.278  -30.463 1   25.153  ? 177 ASN   B CB   1 ? 1 
ATOM   2650  C CG   . ASN   A 1 182 ? 47.548  -8.106  -30.951 1   28.487  ? 177 ASN   B CG   1 ? 1 
ATOM   2651  O OD1  . ASN   A 1 182 ? 47.033  -6.978  -30.994 1   28.114  ? 177 ASN   B OD1  1 ? 1 
ATOM   2652  N ND2  . ASN   A 1 182 ? 48.803  -8.329  -31.313 1   31.039  ? 177 ASN   B ND2  1 ? 1 
ATOM   2653  H H    . ASN   A 1 182 ? 45.901  -9.437  -32.965 1   22.845  ? 177 ASN   B H    1 c 1 
ATOM   2654  H HA   . ASN   A 1 182 ? 47.703  -10.765 -31.522 1   23.351  ? 177 ASN   B HA   1 c 1 
ATOM   2655  H HB2  . ASN   A 1 182 ? 45.827  -8.997  -30.318 1   25.271  ? 177 ASN   B HB2  1 c 1 
ATOM   2656  H HB3  . ASN   A 1 182 ? 47.113  -9.552  -29.596 1   25.355  ? 177 ASN   B HB3  1 c 1 
ATOM   2657  H HD21 . ASN   A 1 182 ? 49.189  -7.804  -31.914 1   30.068  ? 177 ASN   B HD21 1 c 1 
ATOM   2658  H HD22 . ASN   A 1 182 ? 49.255  -8.997  -30.955 1   30.397  ? 177 ASN   B HD22 1 c 1 
ATOM   2659  N N    . ILE   A 1 183 ? 44.693  -11.618 -30.784 1   21.459  ? 178 ILE   B N    1 ? 1 
ATOM   2660  C CA   . ILE   A 1 183 ? 43.866  -12.601 -30.123 1   22.38   ? 178 ILE   B CA   1 ? 1 
ATOM   2661  C C    . ILE   A 1 183 ? 44.01   -13.965 -30.795 1   22.294  ? 178 ILE   B C    1 ? 1 
ATOM   2662  O O    . ILE   A 1 183 ? 44.196  -14.943 -30.116 1   24.202  ? 178 ILE   B O    1 ? 1 
ATOM   2663  C CB   . ILE   A 1 183 ? 42.403  -12.128 -30.05  1   22.258  ? 178 ILE   B CB   1 ? 1 
ATOM   2664  C CG1  . ILE   A 1 183 ? 42.283  -10.796 -29.271 1   22.484  ? 178 ILE   B CG1  1 ? 1 
ATOM   2665  C CG2  . ILE   A 1 183 ? 41.542  -13.201 -29.401 1   21.976  ? 178 ILE   B CG2  1 ? 1 
ATOM   2666  C CD1  . ILE   A 1 183 ? 40.929  -10.101 -29.449 1   25.193  ? 178 ILE   B CD1  1 ? 1 
ATOM   2667  H H    . ILE   A 1 183 ? 44.278  -10.996 -31.309 1   22.099  ? 178 ILE   B H    1 c 1 
ATOM   2668  H HA   . ILE   A 1 183 ? 44.177  -12.685 -29.236 1   22.299  ? 178 ILE   B HA   1 c 1 
ATOM   2669  H HB   . ILE   A 1 183 ? 42.082  -11.983 -30.962 1   22.144  ? 178 ILE   B HB   1 c 1 
ATOM   2670  H HG12 . ILE   A 1 183 ? 42.416  -10.98  -28.319 1   23.118  ? 178 ILE   B HG12 1 c 1 
ATOM   2671  H HG13 . ILE   A 1 183 ? 42.982  -10.175 -29.552 1   22.717  ? 178 ILE   B HG13 1 c 1 
ATOM   2672  H HG21 . ILE   A 1 183 ? 40.733  -12.815 -29.033 1   22.285  ? 178 ILE   B HG21 1 c 1 
ATOM   2673  H HG22 . ILE   A 1 183 ? 42.04   -13.624 -28.683 1   22.444  ? 178 ILE   B HG22 1 c 1 
ATOM   2674  H HG23 . ILE   A 1 183 ? 41.293  -13.87  -30.06  1   22.36   ? 178 ILE   B HG23 1 c 1 
ATOM   2675  H HD11 . ILE   A 1 183 ? 40.647  -10.174 -30.381 1   24.248  ? 178 ILE   B HD11 1 c 1 
ATOM   2676  H HD12 . ILE   A 1 183 ? 41.02   -9.158  -29.213 1   24.145  ? 178 ILE   B HD12 1 c 1 
ATOM   2677  H HD13 . ILE   A 1 183 ? 40.256  -10.513 -28.874 1   24.568  ? 178 ILE   B HD13 1 c 1 
ATOM   2678  N N    . ALA   A 1 184 ? 43.968  -14.009 -32.119 1   23.91   ? 179 ALA   B N    1 ? 1 
ATOM   2679  C CA   . ALA   A 1 184 ? 44.06   -15.233 -32.899 1   27.021  ? 179 ALA   B CA   1 ? 1 
ATOM   2680  C C    . ALA   A 1 184 ? 45.341  -16.009 -32.576 1   28.304  ? 179 ALA   B C    1 ? 1 
ATOM   2681  O O    . ALA   A 1 184 ? 45.28   -17.231 -32.506 1   28.105  ? 179 ALA   B O    1 ? 1 
ATOM   2682  C CB   . ALA   A 1 184 ? 43.928  -14.906 -34.366 1   26.944  ? 179 ALA   B CB   1 ? 1 
ATOM   2683  H H    . ALA   A 1 184 ? 43.831  -13.229 -32.576 1   23.841  ? 179 ALA   B H    1 c 1 
ATOM   2684  H HA   . ALA   A 1 184 ? 43.288  -15.809 -32.639 1   26.924  ? 179 ALA   B HA   1 c 1 
ATOM   2685  H HB1  . ALA   A 1 184 ? 43.061  -14.501 -34.534 1   26.863  ? 179 ALA   B HB1  1 c 1 
ATOM   2686  H HB2  . ALA   A 1 184 ? 44.629  -14.285 -34.627 1   26.673  ? 179 ALA   B HB2  1 c 1 
ATOM   2687  H HB3  . ALA   A 1 184 ? 44.008  -15.72  -34.892 1   27.139  ? 179 ALA   B HB3  1 c 1 
ATOM   2688  N N    . TYR   A 1 185 ? 46.455  -15.305 -32.334 1   32.976  ? 180 TYR   B N    1 ? 1 
ATOM   2689  C CA   . TYR   A 1 185 ? 47.743  -15.939 -32.07  1   31.969  ? 180 TYR   B CA   1 ? 1 
ATOM   2690  C C    . TYR   A 1 185 ? 48.126  -15.891 -30.594 1   32.117  ? 180 TYR   B C    1 ? 1 
ATOM   2691  O O    . TYR   A 1 185 ? 49.261  -16.206 -30.284 1   29.722  ? 180 TYR   B O    1 ? 1 
ATOM   2692  C CB   . TYR   A 1 185 ? 48.779  -15.246 -32.966 1   34.401  ? 180 TYR   B CB   1 ? 1 
ATOM   2693  C CG   . TYR   A 1 185 ? 48.554  -15.474 -34.46  1   37.856  ? 180 TYR   B CG   1 ? 1 
ATOM   2694  C CD1  . TYR   A 1 185 ? 48.367  -16.762 -34.994 1   54.4    ? 180 TYR   B CD1  1 ? 1 
ATOM   2695  C CD2  . TYR   A 1 185 ? 48.529  -14.409 -35.36  1   41.877  ? 180 TYR   B CD2  1 ? 1 
ATOM   2696  C CE1  . TYR   A 1 185 ? 48.142  -16.974 -36.359 1   58.196  ? 180 TYR   B CE1  1 ? 1 
ATOM   2697  C CE2  . TYR   A 1 185 ? 48.341  -14.609 -36.732 1   49.082  ? 180 TYR   B CE2  1 ? 1 
ATOM   2698  C CZ   . TYR   A 1 185 ? 48.116  -15.89  -37.232 1   59.597  ? 180 TYR   B CZ   1 ? 1 
ATOM   2699  O OH   . TYR   A 1 185 ? 47.891  -16.075 -38.57  1   69.26   ? 180 TYR   B OH   1 ? 1 
ATOM   2700  H H    . TYR   A 1 185 ? 46.434  -14.392 -32.371 1   31.086  ? 180 TYR   B H    1 c 1 
ATOM   2701  H HA   . TYR   A 1 185 ? 47.71   -16.891 -32.32  1   33.085  ? 180 TYR   B HA   1 c 1 
ATOM   2702  H HB2  . TYR   A 1 185 ? 48.762  -14.28  -32.781 1   34.266  ? 180 TYR   B HB2  1 c 1 
ATOM   2703  H HB3  . TYR   A 1 185 ? 49.675  -15.577 -32.739 1   34.512  ? 180 TYR   B HB3  1 c 1 
ATOM   2704  H HD1  . TYR   A 1 185 ? 48.365  -17.507 -34.417 1   50.704  ? 180 TYR   B HD1  1 c 1 
ATOM   2705  H HD2  . TYR   A 1 185 ? 48.67   -13.532 -35.041 1   42.225  ? 180 TYR   B HD2  1 c 1 
ATOM   2706  H HE1  . TYR   A 1 185 ? 48.003  -17.846 -36.686 1   57.705  ? 180 TYR   B HE1  1 c 1 
ATOM   2707  H HE2  . TYR   A 1 185 ? 48.323  -13.879 -37.312 1   48.983  ? 180 TYR   B HE2  1 c 1 
ATOM   2708  H HH   . TYR   A 1 185 ? 47.027  -16.094 -38.692 0   65.51   ? 180 TYR   B HH   1 c 1 
ATOM   2709  N N    . GLY   A 1 186 ? 47.209  -15.625 -29.659 1   31.651  ? 181 GLY   B N    1 ? 1 
ATOM   2710  C CA   . GLY   A 1 186 ? 47.409  -15.938 -28.24  1   29.056  ? 181 GLY   B CA   1 ? 1 
ATOM   2711  C C    . GLY   A 1 186 ? 48.087  -14.832 -27.433 1   31.128  ? 181 GLY   B C    1 ? 1 
ATOM   2712  O O    . GLY   A 1 186 ? 48.317  -15.048 -26.255 1   31.493  ? 181 GLY   B O    1 ? 1 
ATOM   2713  H H    . GLY   A 1 186 ? 46.437  -15.198 -29.884 1   30.992  ? 181 GLY   B H    1 c 1 
ATOM   2714  H HA2  . GLY   A 1 186 ? 46.531  -16.117 -27.843 1   30.447  ? 181 GLY   B HA2  1 c 1 
ATOM   2715  H HA3  . GLY   A 1 186 ? 47.934  -16.77  -28.153 1   30.45   ? 181 GLY   B HA3  1 c 1 
ATOM   2716  N N    . GLU   A 1 187 ? 48.344  -13.644 -28.015 1   28.674  ? 182 GLU   B N    1 ? 1 
ATOM   2717  C CA   . GLU   A 1 187 ? 49.016  -12.543 -27.327 1   29.521  ? 182 GLU   B CA   1 ? 1 
ATOM   2718  C C    . GLU   A 1 187 ? 48.022  -11.784 -26.448 1   27.788  ? 182 GLU   B C    1 ? 1 
ATOM   2719  O O    . GLU   A 1 187 ? 48.447  -10.947 -25.656 1   30.273  ? 182 GLU   B O    1 ? 1 
ATOM   2720  C CB   . GLU   A 1 187 ? 49.658  -11.54  -28.306 1   32.509  ? 182 GLU   B CB   1 ? 1 
ATOM   2721  C CG   . GLU   A 1 187 ? 50.841  -11.993 -29.171 1   44.215  ? 182 GLU   B CG   1 ? 1 
ATOM   2722  C CD   . GLU   A 1 187 ? 51.277  -10.893 -30.177 1   59.077  ? 182 GLU   B CD   1 ? 1 
ATOM   2723  O OE1  . GLU   A 1 187 ? 50.512  -10.782 -31.195 1   47.595  ? 182 GLU   B OE1  1 ? 1 
ATOM   2724  O OE2  . GLU   A 1 187 ? 52.263  -10.079 -29.96  1   64.569  ? 182 GLU   B OE2  1 ? 1 
ATOM   2725  H H    . GLU   A 1 187 ? 48.076  -13.492 -28.873 1   29.331  ? 182 GLU   B H    1 c 1 
ATOM   2726  H HA   . GLU   A 1 187 ? 49.738  -12.908 -26.754 1   29.654  ? 182 GLU   B HA   1 c 1 
ATOM   2727  H HB2  . GLU   A 1 187 ? 48.96   -11.215 -28.912 1   33.936  ? 182 GLU   B HB2  1 c 1 
ATOM   2728  H HB3  . GLU   A 1 187 ? 49.988  -10.768 -27.8   1   33.845  ? 182 GLU   B HB3  1 c 1 
ATOM   2729  H HG2  . GLU   A 1 187 ? 51.602  -12.214 -28.593 1   43.99   ? 182 GLU   B HG2  1 c 1 
ATOM   2730  H HG3  . GLU   A 1 187 ? 50.59   -12.799 -29.67  1   44.13   ? 182 GLU   B HG3  1 c 1 
ATOM   2731  N N    . ALA   A 1 188 ? 46.701  -11.967 -26.643 1   23.542  ? 183 ALA   B N    1 ? 1 
ATOM   2732  C CA   . ALA   A 1 188 ? 45.69   -11.363 -25.767 1   25.112  ? 183 ALA   B CA   1 ? 1 
ATOM   2733  C C    . ALA   A 1 188 ? 44.383  -12.141 -25.929 1   22.914  ? 183 ALA   B C    1 ? 1 
ATOM   2734  O O    . ALA   A 1 188 ? 44.236  -12.823 -26.941 1   24.609  ? 183 ALA   B O    1 ? 1 
ATOM   2735  C CB   . ALA   A 1 188 ? 45.483  -9.881  -26.116 1   23.719  ? 183 ALA   B CB   1 ? 1 
ATOM   2736  H H    . ALA   A 1 188 ? 46.407  -12.403 -27.39  1   24.905  ? 183 ALA   B H    1 c 1 
ATOM   2737  H HA   . ALA   A 1 188 ? 45.992  -11.446 -24.82  1   24.324  ? 183 ALA   B HA   1 c 1 
ATOM   2738  H HB1  . ALA   A 1 188 ? 46.294  -9.381  -25.93  1   23.853  ? 183 ALA   B HB1  1 c 1 
ATOM   2739  H HB2  . ALA   A 1 188 ? 45.263  -9.795  -27.059 1   23.888  ? 183 ALA   B HB2  1 c 1 
ATOM   2740  H HB3  . ALA   A 1 188 ? 44.755  -9.519  -25.583 1   24.097  ? 183 ALA   B HB3  1 c 1 
ATOM   2741  N N    . ASP   A 1 189 ? 43.51   -12.076 -24.931 1   21.876  ? 184 ASP   B N    1 ? 1 
ATOM   2742  C CA   . ASP   A 1 189 ? 42.177  -12.682 -24.974 1   25.921  ? 184 ASP   B CA   1 ? 1 
ATOM   2743  C C    . ASP   A 1 189 ? 41.12   -11.665 -25.43  1   25.357  ? 184 ASP   B C    1 ? 1 
ATOM   2744  O O    . ASP   A 1 189 ? 40.113  -12.078 -26     1   22.842  ? 184 ASP   B O    1 ? 1 
ATOM   2745  C CB   . ASP   A 1 189 ? 41.827  -13.351 -23.643 1   26.662  ? 184 ASP   B CB   1 ? 1 
ATOM   2746  C CG   . ASP   A 1 189 ? 42.706  -14.554 -23.301 1   30.467  ? 184 ASP   B CG   1 ? 1 
ATOM   2747  O OD1  . ASP   A 1 189 ? 43.219  -15.216 -24.248 1   28.622  ? 184 ASP   B OD1  1 ? 1 
ATOM   2748  O OD2  . ASP   A 1 189 ? 42.99   -14.747 -22.1   1   33.646  ? 184 ASP   B OD2  1 ? 1 
ATOM   2749  H H    . ASP   A 1 189 ? 43.765  -11.668 -24.153 1   23.004  ? 184 ASP   B H    1 c 1 
ATOM   2750  H HA   . ASP   A 1 189 ? 42.163  -13.399 -25.642 1   25.207  ? 184 ASP   B HA   1 c 1 
ATOM   2751  H HB2  . ASP   A 1 189 ? 41.911  -12.69  -22.924 1   27.341  ? 184 ASP   B HB2  1 c 1 
ATOM   2752  H HB3  . ASP   A 1 189 ? 40.894  -13.649 -23.674 1   27.572  ? 184 ASP   B HB3  1 c 1 
ATOM   2753  N N    . VAL   A 1 190 ? 41.323  -10.387 -25.048 1   22.966  ? 185 VAL   B N    1 ? 1 
ATOM   2754  C CA   . VAL   A 1 190 ? 40.421  -9.287  -25.346 1   23.449  ? 185 VAL   B CA   1 ? 1 
ATOM   2755  C C    . VAL   A 1 190 ? 41.253  -8.113  -25.898 1   23.6    ? 185 VAL   B C    1 ? 1 
ATOM   2756  O O    . VAL   A 1 190 ? 42.369  -7.837  -25.395 1   20.492  ? 185 VAL   B O    1 ? 1 
ATOM   2757  C CB   . VAL   A 1 190 ? 39.678  -8.892  -24.062 1   21.551  ? 185 VAL   B CB   1 ? 1 
ATOM   2758  C CG1  . VAL   A 1 190 ? 38.637  -7.813  -24.35  1   23.256  ? 185 VAL   B CG1  1 ? 1 
ATOM   2759  C CG2  . VAL   A 1 190 ? 39.017  -10.088 -23.375 1   25.944  ? 185 VAL   B CG2  1 ? 1 
ATOM   2760  H H    . VAL   A 1 190 ? 42.026  -10.188 -24.502 1   23.561  ? 185 VAL   B H    1 c 1 
ATOM   2761  H HA   . VAL   A 1 190 ? 39.783  -9.567  -25.997 1   23.009  ? 185 VAL   B HA   1 c 1 
ATOM   2762  H HB   . VAL   A 1 190 ? 40.344  -8.513  -23.46  1   22.891  ? 185 VAL   B HB   1 c 1 
ATOM   2763  H HG11 . VAL   A 1 190 ? 38.079  -8.094  -25.094 1   22.694  ? 185 VAL   B HG11 1 c 1 
ATOM   2764  H HG12 . VAL   A 1 190 ? 39.075  -6.975  -24.573 1   22.468  ? 185 VAL   B HG12 1 c 1 
ATOM   2765  H HG13 . VAL   A 1 190 ? 38.088  -7.675  -23.575 1   23.053  ? 185 VAL   B HG13 1 c 1 
ATOM   2766  H HG21 . VAL   A 1 190 ? 38.387  -9.781  -22.701 1   24.871  ? 185 VAL   B HG21 1 c 1 
ATOM   2767  H HG22 . VAL   A 1 190 ? 39.695  -10.635 -22.944 1   24.827  ? 185 VAL   B HG22 1 c 1 
ATOM   2768  H HG23 . VAL   A 1 190 ? 38.545  -10.622 -24.037 1   24.762  ? 185 VAL   B HG23 1 c 1 
ATOM   2769  N N    . MET   A 1 191 ? 40.713  -7.427  -26.919 1   21.562  ? 186 MET   B N    1 ? 1 
ATOM   2770  C CA   . MET   A 1 191 ? 41.271  -6.154  -27.353 1   20.961  ? 186 MET   B CA   1 ? 1 
ATOM   2771  C C    . MET   A 1 191 ? 40.146  -5.165  -27.638 1   19.367  ? 186 MET   B C    1 ? 1 
ATOM   2772  O O    . MET   A 1 191 ? 39.116  -5.533  -28.193 1   16.336  ? 186 MET   B O    1 ? 1 
ATOM   2773  C CB   . MET   A 1 191 ? 42.06   -6.303  -28.645 1   20.283  ? 186 MET   B CB   1 ? 1 
ATOM   2774  C CG   . MET   A 1 191 ? 43.288  -7.183  -28.519 1   19.679  ? 186 MET   B CG   1 ? 1 
ATOM   2775  S SD   . MET   A 1 191 ? 44.602  -6.367  -27.598 1   19.303  ? 186 MET   B SD   1 ? 1 
ATOM   2776  C CE   . MET   A 1 191 ? 45.139  -5.036  -28.69  1   19.643  ? 186 MET   B CE   1 ? 1 
ATOM   2777  H H    . MET   A 1 191 ? 39.99   -7.761  -27.367 1   21.993  ? 186 MET   B H    1 c 1 
ATOM   2778  H HA   . MET   A 1 191 ? 41.844  -5.802  -26.663 1   20.588  ? 186 MET   B HA   1 c 1 
ATOM   2779  H HB2  . MET   A 1 191 ? 41.467  -6.688  -29.325 1   20.264  ? 186 MET   B HB2  1 c 1 
ATOM   2780  H HB3  . MET   A 1 191 ? 42.333  -5.414  -28.958 1   20.011  ? 186 MET   B HB3  1 c 1 
ATOM   2781  H HG2  . MET   A 1 191 ? 43.064  -8.021  -28.083 1   20.043  ? 186 MET   B HG2  1 c 1 
ATOM   2782  H HG3  . MET   A 1 191 ? 43.622  -7.394  -29.414 1   19.695  ? 186 MET   B HG3  1 c 1 
ATOM   2783  H HE1  . MET   A 1 191 ? 45.97   -4.653  -28.35  1   19.371  ? 186 MET   B HE1  1 c 1 
ATOM   2784  H HE2  . MET   A 1 191 ? 45.287  -5.39   -29.586 1   19.405  ? 186 MET   B HE2  1 c 1 
ATOM   2785  H HE3  . MET   A 1 191 ? 44.453  -4.344  -28.721 1   19.422  ? 186 MET   B HE3  1 c 1 
ATOM   2786  N N    . VAL   A 1 192 ? 40.355  -3.925  -27.211 1   18.492  ? 187 VAL   B N    1 ? 1 
ATOM   2787  C CA   . VAL   A 1 192 ? 39.512  -2.8    -27.547 1   18.598  ? 187 VAL   B CA   1 ? 1 
ATOM   2788  C C    . VAL   A 1 192 ? 40.163  -2.144  -28.75  1   18.389  ? 187 VAL   B C    1 ? 1 
ATOM   2789  O O    . VAL   A 1 192 ? 41.284  -1.682  -28.602 1   18.26   ? 187 VAL   B O    1 ? 1 
ATOM   2790  C CB   . VAL   A 1 192 ? 39.367  -1.833  -26.362 1   17.559  ? 187 VAL   B CB   1 ? 1 
ATOM   2791  C CG1  . VAL   A 1 192 ? 38.433  -0.693  -26.724 1   19.29   ? 187 VAL   B CG1  1 ? 1 
ATOM   2792  C CG2  . VAL   A 1 192 ? 38.962  -2.578  -25.07  1   19.003  ? 187 VAL   B CG2  1 ? 1 
ATOM   2793  H H    . VAL   A 1 192 ? 41.07   -3.752  -26.668 1   18.713  ? 187 VAL   B H    1 c 1 
ATOM   2794  H HA   . VAL   A 1 192 ? 38.635  -3.111  -27.777 1   18.458  ? 187 VAL   B HA   1 c 1 
ATOM   2795  H HB   . VAL   A 1 192 ? 40.255  -1.441  -26.193 1   18.181  ? 187 VAL   B HB   1 c 1 
ATOM   2796  H HG11 . VAL   A 1 192 ? 37.671  -1.035  -27.223 1   18.769  ? 187 VAL   B HG11 1 c 1 
ATOM   2797  H HG12 . VAL   A 1 192 ? 38.906  -0.039  -27.265 1   18.537  ? 187 VAL   B HG12 1 c 1 
ATOM   2798  H HG13 . VAL   A 1 192 ? 38.115  -0.261  -25.914 1   18.876  ? 187 VAL   B HG13 1 c 1 
ATOM   2799  H HG21 . VAL   A 1 192 ? 38.67   -1.94   -24.398 1   18.783  ? 187 VAL   B HG21 1 c 1 
ATOM   2800  H HG22 . VAL   A 1 192 ? 39.724  -3.075  -24.727 1   18.713  ? 187 VAL   B HG22 1 c 1 
ATOM   2801  H HG23 . VAL   A 1 192 ? 38.236  -3.195  -25.266 1   18.812  ? 187 VAL   B HG23 1 c 1 
ATOM   2802  N N    . ALA   A 1 193 ? 39.478  -2.09   -29.906 1   16.659  ? 188 ALA   B N    1 ? 1 
ATOM   2803  C CA   . ALA   A 1 193 ? 40.127  -1.592  -31.108 1   16.499  ? 188 ALA   B CA   1 ? 1 
ATOM   2804  C C    . ALA   A 1 193 ? 39.192  -0.722  -31.931 1   16.659  ? 188 ALA   B C    1 ? 1 
ATOM   2805  O O    . ALA   A 1 193 ? 37.983  -0.924  -31.957 1   16.215  ? 188 ALA   B O    1 ? 1 
ATOM   2806  C CB   . ALA   A 1 193 ? 40.625  -2.758  -31.895 1   18.283  ? 188 ALA   B CB   1 ? 1 
ATOM   2807  H H    . ALA   A 1 193 ? 38.605  -2.359  -29.948 1   17.174  ? 188 ALA   B H    1 c 1 
ATOM   2808  H HA   . ALA   A 1 193 ? 40.879  -1.045  -30.848 1   16.74   ? 188 ALA   B HA   1 c 1 
ATOM   2809  H HB1  . ALA   A 1 193 ? 41.255  -3.265  -31.358 1   17.79   ? 188 ALA   B HB1  1 c 1 
ATOM   2810  H HB2  . ALA   A 1 193 ? 39.879  -3.331  -32.141 1   17.84   ? 188 ALA   B HB2  1 c 1 
ATOM   2811  H HB3  . ALA   A 1 193 ? 41.068  -2.444  -32.701 1   17.588  ? 188 ALA   B HB3  1 c 1 
ATOM   2812  N N    . GLY   A 1 194 ? 39.771  0.255   -32.597 1   14.021  ? 189 GLY   B N    1 ? 1 
ATOM   2813  C CA   . GLY   A 1 194 ? 38.991  1.165   -33.415 1   13.732  ? 189 GLY   B CA   1 ? 1 
ATOM   2814  C C    . GLY   A 1 194 ? 39.846  2.388   -33.72  1   14.272  ? 189 GLY   B C    1 ? 1 
ATOM   2815  O O    . GLY   A 1 194 ? 41.063  2.31    -33.829 1   13.476  ? 189 GLY   B O    1 ? 1 
ATOM   2816  H H    . GLY   A 1 194 ? 40.682  0.344   -32.588 1   14.459  ? 189 GLY   B H    1 c 1 
ATOM   2817  H HA2  . GLY   A 1 194 ? 38.726  0.716   -34.252 1   13.931  ? 189 GLY   B HA2  1 c 1 
ATOM   2818  H HA3  . GLY   A 1 194 ? 38.194  1.419   -32.937 1   14.071  ? 189 GLY   B HA3  1 c 1 
ATOM   2819  N N    . GLY   A 1 195 ? 39.164  3.52    -33.847 1   14.596  ? 190 GLY   B N    1 ? 1 
ATOM   2820  C CA   . GLY   A 1 195 ? 39.814  4.756   -34.192 1   15.312  ? 190 GLY   B CA   1 ? 1 
ATOM   2821  C C    . GLY   A 1 195 ? 38.958  5.953   -33.846 1   15.073  ? 190 GLY   B C    1 ? 1 
ATOM   2822  O O    . GLY   A 1 195 ? 37.774  5.797   -33.613 1   15.086  ? 190 GLY   B O    1 ? 1 
ATOM   2823  H H    . GLY   A 1 195 ? 38.255  3.523   -33.742 1   14.758  ? 190 GLY   B H    1 c 1 
ATOM   2824  H HA2  . GLY   A 1 195 ? 40.647  4.815   -33.697 1   15.003  ? 190 GLY   B HA2  1 c 1 
ATOM   2825  H HA3  . GLY   A 1 195 ? 40.024  4.76    -35.155 1   14.974  ? 190 GLY   B HA3  1 c 1 
ATOM   2826  N N    . SER   A 1 196 ? 39.587  7.111   -33.774 1   14.593  ? 191 SER   B N    1 ? 1 
ATOM   2827  C CA   . SER   A 1 196 ? 38.893  8.367   -33.539 1   18.333  ? 191 SER   B CA   1 ? 1 
ATOM   2828  C C    . SER   A 1 196 ? 39.579  9.474   -34.333 1   17.866  ? 191 SER   B C    1 ? 1 
ATOM   2829  O O    . SER   A 1 196 ? 40.781  9.39    -34.667 1   17.225  ? 191 SER   B O    1 ? 1 
ATOM   2830  C CB   . SER   A 1 196 ? 38.867  8.687   -32.067 1   19.581  ? 191 SER   B CB   1 ? 1 
ATOM   2831  O OG   . SER   A 1 196 ? 40.185  8.826   -31.624 1   24.665  ? 191 SER   B OG   1 ? 1 
ATOM   2832  H H    . SER   A 1 196 ? 40.498  7.132   -33.861 1   15.401  ? 191 SER   B H    1 c 1 
ATOM   2833  H HA   . SER   A 1 196 ? 37.978  8.288   -33.849 1   17.618  ? 191 SER   B HA   1 c 1 
ATOM   2834  H HB2  . SER   A 1 196 ? 38.375  9.517   -31.918 1   20.507  ? 191 SER   B HB2  1 c 1 
ATOM   2835  H HB3  . SER   A 1 196 ? 38.427  7.965   -31.581 1   20.408  ? 191 SER   B HB3  1 c 1 
ATOM   2836  H HG   . SER   A 1 196 ? 40.151  9.004   -30.796 0   24.99   ? 191 SER   B HG   1 c 1 
ATOM   2837  N N    . GLU   A 1 197 ? 38.809  10.523  -34.597 1   15.519  ? 192 GLU   B N    1 ? 1 
ATOM   2838  C CA   . GLU   A 1 197 ? 39.312  11.646  -35.355 1   17.25   ? 192 GLU   B CA   1 ? 1 
ATOM   2839  C C    . GLU   A 1 197 ? 38.508  12.903  -35.036 1   17.74   ? 192 GLU   B C    1 ? 1 
ATOM   2840  O O    . GLU   A 1 197 ? 37.297  12.812  -34.879 1   17.391  ? 192 GLU   B O    1 ? 1 
ATOM   2841  C CB   . GLU   A 1 197 ? 39.214  11.322  -36.84  1   19.699  ? 192 GLU   B CB   1 ? 1 
ATOM   2842  C CG   . GLU   A 1 197 ? 40.217  12.151  -37.643 1   26.018  ? 192 GLU   B CG   1 ? 1 
ATOM   2843  C CD   . GLU   A 1 197 ? 41.592  11.473  -37.771 1   23.526  ? 192 GLU   B CD   1 ? 1 
ATOM   2844  O OE1  . GLU   A 1 197 ? 41.75   10.338  -38.283 1   19.932  ? 192 GLU   B OE1  1 ? 1 
ATOM   2845  O OE2  . GLU   A 1 197 ? 42.523  12.155  -37.337 1   23.459  ? 192 GLU   B OE2  1 ? 1 
ATOM   2846  H H    . GLU   A 1 197 ? 37.943  10.546  -34.299 1   16.549  ? 192 GLU   B H    1 c 1 
ATOM   2847  H HA   . GLU   A 1 197 ? 40.261  11.786  -35.123 1   17.418  ? 192 GLU   B HA   1 c 1 
ATOM   2848  H HB2  . GLU   A 1 197 ? 39.38   10.369  -36.992 1   20.18   ? 192 GLU   B HB2  1 c 1 
ATOM   2849  H HB3  . GLU   A 1 197 ? 38.308  11.517  -37.161 1   20.338  ? 192 GLU   B HB3  1 c 1 
ATOM   2850  H HG2  . GLU   A 1 197 ? 39.86   12.315  -38.53  1   23.854  ? 192 GLU   B HG2  1 c 1 
ATOM   2851  H HG3  . GLU   A 1 197 ? 40.329  13.03   -37.227 1   23.893  ? 192 GLU   B HG3  1 c 1 
ATOM   2852  N N    . MET   A 1 198 ? 39.204  14.03   -34.882 1   17.541  ? 193 MET   B N    1 ? 1 
ATOM   2853  C CA   A MET   A 1 198 ? 38.611  15.352  -34.845 0.3 17.839  ? 193 MET   B CA   1 ? 1 
ATOM   2854  C CA   B MET   A 1 198 ? 38.579  15.34   -34.914 0.7 19.403  ? 193 MET   B CA   1 ? 1 
ATOM   2855  C C    . MET   A 1 198 ? 39.558  16.262  -35.618 1   18.932  ? 193 MET   B C    1 ? 1 
ATOM   2856  O O    . MET   A 1 198 ? 40.441  16.824  -35.013 1   19.27   ? 193 MET   B O    1 ? 1 
ATOM   2857  C CB   A MET   A 1 198 ? 38.447  15.761  -33.369 0.3 17.671  ? 193 MET   B CB   1 ? 1 
ATOM   2858  C CB   B MET   A 1 198 ? 38.226  15.817  -33.498 0.7 23.019  ? 193 MET   B CB   1 ? 1 
ATOM   2859  C CG   A MET   A 1 198 ? 37.959  17.184  -33.156 0.3 17.642  ? 193 MET   B CG   1 ? 1 
ATOM   2860  C CG   B MET   A 1 198 ? 37.076  16.827  -33.481 0.7 24.694  ? 193 MET   B CG   1 ? 1 
ATOM   2861  S SD   A MET   A 1 198 ? 36.716  17.501  -34.405 0.3 16.4    ? 193 MET   B SD   1 ? 1 
ATOM   2862  S SD   B MET   A 1 198 ? 37.591  18.407  -34.148 0.7 34.241  ? 193 MET   B SD   1 ? 1 
ATOM   2863  C CE   A MET   A 1 198 ? 35.928  19.05   -33.96  0.3 18.199  ? 193 MET   B CE   1 ? 1 
ATOM   2864  C CE   B MET   A 1 198 ? 36.286  19.574  -33.733 0.7 38.312  ? 193 MET   B CE   1 ? 1 
ATOM   2865  H H    A MET   A 1 198 ? 40.106  13.97   -34.745 0.3 17.595  ? 193 MET   B H    1 c 1 
ATOM   2866  H H    B MET   A 1 198 ? 40.099  13.983  -34.7   0.7 17.934  ? 193 MET   B H    1 c 1 
ATOM   2867  H HA   A MET   A 1 198 ? 37.728  15.347  -35.296 0.3 17.973  ? 193 MET   B HA   1 c 1 
ATOM   2868  H HA   B MET   A 1 198 ? 37.746  15.294  -35.452 0.7 19.571  ? 193 MET   B HA   1 c 1 
ATOM   2869  H HB2  A MET   A 1 198 ? 37.808  15.146  -32.949 0.3 17.65   ? 193 MET   B HB2  1 c 1 
ATOM   2870  H HB2  B MET   A 1 198 ? 37.96   15.034  -32.97  0.7 22.382  ? 193 MET   B HB2  1 c 1 
ATOM   2871  H HB3  A MET   A 1 198 ? 39.307  15.646  -32.911 0.3 17.65   ? 193 MET   B HB3  1 c 1 
ATOM   2872  H HB3  B MET   A 1 198 ? 39.01   16.209  -33.061 0.7 22.504  ? 193 MET   B HB3  1 c 1 
ATOM   2873  H HG2  A MET   A 1 198 ? 37.557  17.281  -32.293 0.3 17.662  ? 193 MET   B HG2  1 c 1 
ATOM   2874  H HG2  B MET   A 1 198 ? 36.328  16.489  -34.01  0.7 25.718  ? 193 MET   B HG2  1 c 1 
ATOM   2875  H HG3  A MET   A 1 198 ? 38.694  17.822  -33.241 0.3 17.564  ? 193 MET   B HG3  1 c 1 
ATOM   2876  H HG3  B MET   A 1 198 ? 36.766  16.954  -32.562 0.7 25.978  ? 193 MET   B HG3  1 c 1 
ATOM   2877  H HE1  A MET   A 1 198 ? 35.29   19.3    -34.654 0.3 17.866  ? 193 MET   B HE1  1 c 1 
ATOM   2878  H HE1  B MET   A 1 198 ? 36.545  20.467  -34.027 0.7 37.49   ? 193 MET   B HE1  1 c 1 
ATOM   2879  H HE2  A MET   A 1 198 ? 35.461  18.945  -33.111 0.3 17.914  ? 193 MET   B HE2  1 c 1 
ATOM   2880  H HE2  B MET   A 1 198 ? 35.461  19.311  -34.18  0.7 37.28   ? 193 MET   B HE2  1 c 1 
ATOM   2881  H HE3  A MET   A 1 198 ? 36.605  19.747  -33.875 0.3 17.951  ? 193 MET   B HE3  1 c 1 
ATOM   2882  H HE3  B MET   A 1 198 ? 36.145  19.577  -32.769 0.7 37.376  ? 193 MET   B HE3  1 c 1 
ATOM   2883  N N    . ALA   A 1 199 ? 39.416  16.368  -36.92  1   19.364  ? 194 ALA   B N    1 ? 1 
ATOM   2884  C CA   . ALA   A 1 199 ? 40.337  17.162  -37.735 1   21.702  ? 194 ALA   B CA   1 ? 1 
ATOM   2885  C C    . ALA   A 1 199 ? 39.627  18.354  -38.35  1   22.95   ? 194 ALA   B C    1 ? 1 
ATOM   2886  O O    . ALA   A 1 199 ? 40.21   18.954  -39.263 1   23.607  ? 194 ALA   B O    1 ? 1 
ATOM   2887  C CB   . ALA   A 1 199 ? 40.959  16.302  -38.796 1   23.868  ? 194 ALA   B CB   1 ? 1 
ATOM   2888  H H    . ALA   A 1 199 ? 38.74   15.931  -37.354 1   19.642  ? 194 ALA   B H    1 c 1 
ATOM   2889  H HA   . ALA   A 1 199 ? 41.077  17.524  -37.179 1   21.876  ? 194 ALA   B HA   1 c 1 
ATOM   2890  H HB1  . ALA   A 1 199 ? 41.238  15.457  -38.405 1   22.987  ? 194 ALA   B HB1  1 c 1 
ATOM   2891  H HB2  . ALA   A 1 199 ? 40.313  16.128  -39.503 1   23.127  ? 194 ALA   B HB2  1 c 1 
ATOM   2892  H HB3  . ALA   A 1 199 ? 41.735  16.75   -39.171 1   23.212  ? 194 ALA   B HB3  1 c 1 
ATOM   2893  N N    . ALA   A 1 200 ? 38.467  18.781  -37.789 1   23.676  ? 195 ALA   B N    1 ? 1 
ATOM   2894  C CA   . ALA   A 1 200 ? 37.706  19.941  -38.267 1   24.82   ? 195 ALA   B CA   1 ? 1 
ATOM   2895  C C    . ALA   A 1 200 ? 38.295  21.199  -37.604 1   29.178  ? 195 ALA   B C    1 ? 1 
ATOM   2896  O O    . ALA   A 1 200 ? 37.799  21.709  -36.581 1   29.916  ? 195 ALA   B O    1 ? 1 
ATOM   2897  C CB   . ALA   A 1 200 ? 36.234  19.758  -37.978 1   24.959  ? 195 ALA   B CB   1 ? 1 
ATOM   2898  H H    . ALA   A 1 200 ? 38.15   18.372  -37.039 1   23.608  ? 195 ALA   B H    1 c 1 
ATOM   2899  H HA   . ALA   A 1 200 ? 37.82   20.019  -39.255 1   25.361  ? 195 ALA   B HA   1 c 1 
ATOM   2900  H HB1  . ALA   A 1 200 ? 35.967  18.877  -38.269 1   24.759  ? 195 ALA   B HB1  1 c 1 
ATOM   2901  H HB2  . ALA   A 1 200 ? 36.065  19.835  -37.025 1   25.006  ? 195 ALA   B HB2  1 c 1 
ATOM   2902  H HB3  . ALA   A 1 200 ? 35.718  20.429  -38.455 1   25.09   ? 195 ALA   B HB3  1 c 1 
ATOM   2903  N N    . CYS   A 1 201 ? 39.457  21.594  -38.125 1   28.419  ? 196 CYS   B N    1 ? 1 
ATOM   2904  C CA   . CYS   A 1 201 ? 40.177  22.804  -37.753 1   32.128  ? 196 CYS   B CA   1 ? 1 
ATOM   2905  C C    . CYS   A 1 201 ? 40.637  23.418  -39.081 1   28.502  ? 196 CYS   B C    1 ? 1 
ATOM   2906  O O    . CYS   A 1 201 ? 40.482  22.794  -40.142 1   29.294  ? 196 CYS   B O    1 ? 1 
ATOM   2907  C CB   . CYS   A 1 201 ? 41.263  22.469  -36.728 1   35.063  ? 196 CYS   B CB   1 ? 1 
ATOM   2908  S SG   . CYS   A 1 201 ? 42.622  21.492  -37.43  1   36.068  ? 196 CYS   B SG   1 ? 1 
ATOM   2909  H H    . CYS   A 1 201 ? 39.839  21.075  -38.773 1   29.109  ? 196 CYS   B H    1 c 1 
ATOM   2910  H HA   . CYS   A 1 201 ? 39.565  23.426  -37.321 1   31.485  ? 196 CYS   B HA   1 c 1 
ATOM   2911  H HB2  . CYS   A 1 201 ? 41.633  23.304  -36.364 1   34.78   ? 196 CYS   B HB2  1 c 1 
ATOM   2912  H HB3  . CYS   A 1 201 ? 40.863  21.963  -35.986 1   34.44   ? 196 CYS   B HB3  1 c 1 
ATOM   2913  H HG   . CYS   A 1 201 ? 43.298  21.388  -36.428 0   35.56   ? 196 CYS   B HG   1 c 1 
ATOM   2914  N N    . GLY   A 1 202 ? 41.243  24.604  -39.019 1   30.889  ? 197 GLY   B N    1 ? 1 
ATOM   2915  C CA   . GLY   A 1 202 ? 41.718  25.289  -40.212 1   31.24   ? 197 GLY   B CA   1 ? 1 
ATOM   2916  C C    . GLY   A 1 202 ? 42.767  24.474  -40.975 1   31.117  ? 197 GLY   B C    1 ? 1 
ATOM   2917  O O    . GLY   A 1 202 ? 42.755  24.466  -42.203 1   27.912  ? 197 GLY   B O    1 ? 1 
ATOM   2918  H H    . GLY   A 1 202 ? 41.367  25.005  -38.206 1   30.542  ? 197 GLY   B H    1 c 1 
ATOM   2919  H HA2  . GLY   A 1 202 ? 40.95   25.47   -40.804 1   31.313  ? 197 GLY   B HA2  1 c 1 
ATOM   2920  H HA3  . GLY   A 1 202 ? 42.107  26.155  -39.948 1   31.537  ? 197 GLY   B HA3  1 c 1 
ATOM   2921  N N    . LEU   A 1 203 ? 43.666  23.781  -40.251 1   28.192  ? 198 LEU   B N    1 ? 1 
ATOM   2922  C CA   . LEU   A 1 203 ? 44.632  22.939  -40.915 1   30.15   ? 198 LEU   B CA   1 ? 1 
ATOM   2923  C C    . LEU   A 1 203 ? 43.995  21.744  -41.608 1   25.321  ? 198 LEU   B C    1 ? 1 
ATOM   2924  O O    . LEU   A 1 203 ? 44.526  21.407  -42.649 1   23.524  ? 198 LEU   B O    1 ? 1 
ATOM   2925  C CB   . LEU   A 1 203 ? 45.767  22.521  -39.994 1   33.856  ? 198 LEU   B CB   1 ? 1 
ATOM   2926  C CG   . LEU   A 1 203 ? 46.857  23.595  -39.824 1   40.102  ? 198 LEU   B CG   1 ? 1 
ATOM   2927  C CD1  . LEU   A 1 203 ? 47.91   22.934  -38.99  1   47.656  ? 198 LEU   B CD1  1 ? 1 
ATOM   2928  C CD2  . LEU   A 1 203 ? 47.471  24.211  -41.106 1   38.137  ? 198 LEU   B CD2  1 ? 1 
ATOM   2929  H H    . LEU   A 1 203 ? 43.702  23.873  -39.342 1   29.371  ? 198 LEU   B H    1 c 1 
ATOM   2930  H HA   . LEU   A 1 203 ? 45.021  23.476  -41.64  1   29.729  ? 198 LEU   B HA   1 c 1 
ATOM   2931  H HB2  . LEU   A 1 203 ? 45.397  22.299  -39.108 1   34.062  ? 198 LEU   B HB2  1 c 1 
ATOM   2932  H HB3  . LEU   A 1 203 ? 46.176  21.704  -40.366 1   33.995  ? 198 LEU   B HB3  1 c 1 
ATOM   2933  H HG   . LEU   A 1 203 ? 46.472  24.337  -39.29  1   40.022  ? 198 LEU   B HG   1 c 1 
ATOM   2934  H HD11 . LEU   A 1 203 ? 47.573  22.802  -38.088 1   45.014  ? 198 LEU   B HD11 1 c 1 
ATOM   2935  H HD12 . LEU   A 1 203 ? 48.701  23.486  -38.958 1   45.178  ? 198 LEU   B HD12 1 c 1 
ATOM   2936  H HD13 . LEU   A 1 203 ? 48.157  22.072  -39.369 1   44.748  ? 198 LEU   B HD13 1 c 1 
ATOM   2937  H HD21 . LEU   A 1 203 ? 46.868  24.883  -41.465 1   38.939  ? 198 LEU   B HD21 1 c 1 
ATOM   2938  H HD22 . LEU   A 1 203 ? 47.607  23.512  -41.768 1   38.621  ? 198 LEU   B HD22 1 c 1 
ATOM   2939  H HD23 . LEU   A 1 203 ? 48.323  24.63   -40.901 1   38.989  ? 198 LEU   B HD23 1 c 1 
ATOM   2940  N N    . GLY   A 1 204 ? 42.939  21.119  -41.037 1   25.063  ? 199 GLY   B N    1 ? 1 
ATOM   2941  C CA   . GLY   A 1 204 ? 42.296  19.989  -41.696 1   22.852  ? 199 GLY   B CA   1 ? 1 
ATOM   2942  C C    . GLY   A 1 204 ? 41.502  20.425  -42.919 1   22.343  ? 199 GLY   B C    1 ? 1 
ATOM   2943  O O    . GLY   A 1 204 ? 41.736  19.928  -44.022 1   22.715  ? 199 GLY   B O    1 ? 1 
ATOM   2944  H H    . GLY   A 1 204 ? 42.634  21.378  -40.216 1   24.663  ? 199 GLY   B H    1 c 1 
ATOM   2945  H HA2  . GLY   A 1 204 ? 42.984  19.336  -41.967 1   23.021  ? 199 GLY   B HA2  1 c 1 
ATOM   2946  H HA3  . GLY   A 1 204 ? 41.709  19.55   -41.075 1   23.015  ? 199 GLY   B HA3  1 c 1 
ATOM   2947  N N    . LEU   A 1 205 ? 40.547  21.331  -42.728 1   23.716  ? 200 LEU   B N    1 ? 1 
ATOM   2948  C CA   . LEU   A 1 205 ? 39.777  21.863  -43.846 1   27.368  ? 200 LEU   B CA   1 ? 1 
ATOM   2949  C C    . LEU   A 1 205 ? 40.657  22.558  -44.881 1   25.808  ? 200 LEU   B C    1 ? 1 
ATOM   2950  O O    . LEU   A 1 205 ? 40.468  22.347  -46.061 1   26.161  ? 200 LEU   B O    1 ? 1 
ATOM   2951  C CB   . LEU   A 1 205 ? 38.695  22.803  -43.313 1   31.899  ? 200 LEU   B CB   1 ? 1 
ATOM   2952  C CG   . LEU   A 1 205 ? 37.556  22.048  -42.626 1   34.354  ? 200 LEU   B CG   1 ? 1 
ATOM   2953  C CD1  . LEU   A 1 205 ? 36.858  22.927  -41.621 1   42.693  ? 200 LEU   B CD1  1 ? 1 
ATOM   2954  C CD2  . LEU   A 1 205 ? 36.577  21.49   -43.646 1   32.118  ? 200 LEU   B CD2  1 ? 1 
ATOM   2955  H H    . LEU   A 1 205 ? 40.366  21.619  -41.878 1   24.254  ? 200 LEU   B H    1 c 1 
ATOM   2956  H HA   . LEU   A 1 205 ? 39.34   21.098  -44.293 1   26.844  ? 200 LEU   B HA   1 c 1 
ATOM   2957  H HB2  . LEU   A 1 205 ? 39.107  23.429  -42.672 1   31.548  ? 200 LEU   B HB2  1 c 1 
ATOM   2958  H HB3  . LEU   A 1 205 ? 38.326  23.324  -44.065 1   31.583  ? 200 LEU   B HB3  1 c 1 
ATOM   2959  H HG   . LEU   A 1 205 ? 37.94   21.28   -42.131 1   34.462  ? 200 LEU   B HG   1 c 1 
ATOM   2960  H HD11 . LEU   A 1 205 ? 37.447  23.084  -40.863 1   39.968  ? 200 LEU   B HD11 1 c 1 
ATOM   2961  H HD12 . LEU   A 1 205 ? 36.049  22.496  -41.314 1   39.633  ? 200 LEU   B HD12 1 c 1 
ATOM   2962  H HD13 . LEU   A 1 205 ? 36.641  23.772  -42.037 1   40.062  ? 200 LEU   B HD13 1 c 1 
ATOM   2963  H HD21 . LEU   A 1 205 ? 37.025  20.844  -44.214 1   32.568  ? 200 LEU   B HD21 1 c 1 
ATOM   2964  H HD22 . LEU   A 1 205 ? 36.228  22.214  -44.192 1   32.937  ? 200 LEU   B HD22 1 c 1 
ATOM   2965  H HD23 . LEU   A 1 205 ? 35.842  21.053  -43.185 1   32.638  ? 200 LEU   B HD23 1 c 1 
ATOM   2966  N N    . GLY   A 1 206 ? 41.636  23.357  -44.431 1   29.153  ? 201 GLY   B N    1 ? 1 
ATOM   2967  C CA   . GLY   A 1 206 ? 42.583  24.037  -45.331 1   28.093  ? 201 GLY   B CA   1 ? 1 
ATOM   2968  C C    . GLY   A 1 206 ? 43.548  23.086  -46.042 1   24.996  ? 201 GLY   B C    1 ? 1 
ATOM   2969  O O    . GLY   A 1 206 ? 43.745  23.219  -47.249 1   27.711  ? 201 GLY   B O    1 ? 1 
ATOM   2970  H H    . GLY   A 1 206 ? 41.707  23.523  -43.536 1   28.021  ? 201 GLY   B H    1 c 1 
ATOM   2971  H HA2  . GLY   A 1 206 ? 42.067  24.535  -46.009 1   27.909  ? 201 GLY   B HA2  1 c 1 
ATOM   2972  H HA3  . GLY   A 1 206 ? 43.097  24.692  -44.816 1   27.87   ? 201 GLY   B HA3  1 c 1 
ATOM   2973  N N    . GLY   A 1 207 ? 44.044  22.068  -45.328 1   22.97   ? 202 GLY   B N    1 ? 1 
ATOM   2974  C CA   . GLY   A 1 207 ? 44.933  21.073  -45.894 1   21.548  ? 202 GLY   B CA   1 ? 1 
ATOM   2975  C C    . GLY   A 1 207 ? 44.274  20.196  -46.946 1   21.174  ? 202 GLY   B C    1 ? 1 
ATOM   2976  O O    . GLY   A 1 207 ? 44.806  20.011  -48.046 1   21.932  ? 202 GLY   B O    1 ? 1 
ATOM   2977  H H    . GLY   A 1 207 ? 43.843  21.999  -44.442 1   23.007  ? 202 GLY   B H    1 c 1 
ATOM   2978  H HA2  . GLY   A 1 207 ? 45.712  21.529  -46.29  1   21.982  ? 202 GLY   B HA2  1 c 1 
ATOM   2979  H HA3  . GLY   A 1 207 ? 45.257  20.501  -45.165 1   21.559  ? 202 GLY   B HA3  1 c 1 
ATOM   2980  N N    . PHE   A 1 208 ? 43.106  19.65   -46.596 1   20.495  ? 203 PHE   B N    1 ? 1 
ATOM   2981  C CA   . PHE   A 1 208 ? 42.35   18.882  -47.579 1   21.619  ? 203 PHE   B CA   1 ? 1 
ATOM   2982  C C    . PHE   A 1 208 ? 41.806  19.767  -48.714 1   20.406  ? 203 PHE   B C    1 ? 1 
ATOM   2983  O O    . PHE   A 1 208 ? 41.79   19.289  -49.839 1   23.017  ? 203 PHE   B O    1 ? 1 
ATOM   2984  C CB   . PHE   A 1 208 ? 41.248  18.05   -46.893 1   20.732  ? 203 PHE   B CB   1 ? 1 
ATOM   2985  C CG   . PHE   A 1 208 ? 41.764  16.849  -46.149 1   19.637  ? 203 PHE   B CG   1 ? 1 
ATOM   2986  C CD1  . PHE   A 1 208 ? 42.373  15.81   -46.853 1   20.66   ? 203 PHE   B CD1  1 ? 1 
ATOM   2987  C CD2  . PHE   A 1 208 ? 41.631  16.744  -44.758 1   20.478  ? 203 PHE   B CD2  1 ? 1 
ATOM   2988  C CE1  . PHE   A 1 208 ? 42.869  14.697  -46.19  1   20.155  ? 203 PHE   B CE1  1 ? 1 
ATOM   2989  C CE2  . PHE   A 1 208 ? 42.128  15.621  -44.086 1   21.385  ? 203 PHE   B CE2  1 ? 1 
ATOM   2990  C CZ   . PHE   A 1 208 ? 42.72   14.599  -44.799 1   23.799  ? 203 PHE   B CZ   1 ? 1 
ATOM   2991  H H    . PHE   A 1 208 ? 42.783  19.735  -45.745 1   20.789  ? 203 PHE   B H    1 c 1 
ATOM   2992  H HA   . PHE   A 1 208 ? 42.976  18.234  -48     1   20.931  ? 203 PHE   B HA   1 c 1 
ATOM   2993  H HB2  . PHE   A 1 208 ? 40.75   18.63   -46.274 1   20.716  ? 203 PHE   B HB2  1 c 1 
ATOM   2994  H HB3  . PHE   A 1 208 ? 40.623  17.736  -47.58  1   20.664  ? 203 PHE   B HB3  1 c 1 
ATOM   2995  H HD1  . PHE   A 1 208 ? 42.47   15.878  -47.79  1   20.51   ? 203 PHE   B HD1  1 c 1 
ATOM   2996  H HD2  . PHE   A 1 208 ? 41.208  17.427  -44.272 1   20.617  ? 203 PHE   B HD2  1 c 1 
ATOM   2997  H HE1  . PHE   A 1 208 ? 43.282  14      -46.675 1   20.979  ? 203 PHE   B HE1  1 c 1 
ATOM   2998  H HE2  . PHE   A 1 208 ? 42.028  15.55   -43.15  1   21.538  ? 203 PHE   B HE2  1 c 1 
ATOM   2999  H HZ   . PHE   A 1 208 ? 43.056  13.843  -44.344 1   22.056  ? 203 PHE   B HZ   1 c 1 
ATOM   3000  N N    . GLY   A 1 209 ? 41.387  21.005  -48.453 1   21.954  ? 204 GLY   B N    1 ? 1 
ATOM   3001  C CA   . GLY   A 1 209 ? 41.062  21.989  -49.499 1   24.959  ? 204 GLY   B CA   1 ? 1 
ATOM   3002  C C    . GLY   A 1 209 ? 42.222  22.34   -50.453 1   27.679  ? 204 GLY   B C    1 ? 1 
ATOM   3003  O O    . GLY   A 1 209 ? 42.041  22.304  -51.675 1   29.136  ? 204 GLY   B O    1 ? 1 
ATOM   3004  H H    . GLY   A 1 209 ? 41.261  21.254  -47.583 1   22.111  ? 204 GLY   B H    1 c 1 
ATOM   3005  H HA2  . GLY   A 1 209 ? 40.31   21.639  -50.03  1   24.758  ? 204 GLY   B HA2  1 c 1 
ATOM   3006  H HA3  . GLY   A 1 209 ? 40.751  22.815  -49.06  1   24.944  ? 204 GLY   B HA3  1 c 1 
ATOM   3007  N N    . ALA   A 1 210 ? 43.449  22.453  -49.92  1   30.198  ? 205 ALA   B N    1 ? 1 
ATOM   3008  C CA   . ALA   A 1 210 ? 44.623  22.731  -50.745 1   29.066  ? 205 ALA   B CA   1 ? 1 
ATOM   3009  C C    . ALA   A 1 210 ? 44.924  21.536  -51.653 1   28.484  ? 205 ALA   B C    1 ? 1 
ATOM   3010  O O    . ALA   A 1 210 ? 45.302  21.729  -52.791 1   27.399  ? 205 ALA   B O    1 ? 1 
ATOM   3011  C CB   . ALA   A 1 210 ? 45.823  23.12   -49.909 1   26.931  ? 205 ALA   B CB   1 ? 1 
ATOM   3012  H H    . ALA   A 1 210 ? 43.56   22.379  -49.016 1   28.993  ? 205 ALA   B H    1 c 1 
ATOM   3013  H HA   . ALA   A 1 210 ? 44.401  23.505  -51.335 1   29.14   ? 205 ALA   B HA   1 c 1 
ATOM   3014  H HB1  . ALA   A 1 210 ? 45.621  23.923  -49.4   1   27.684  ? 205 ALA   B HB1  1 c 1 
ATOM   3015  H HB2  . ALA   A 1 210 ? 46.044  22.398  -49.297 1   27.249  ? 205 ALA   B HB2  1 c 1 
ATOM   3016  H HB3  . ALA   A 1 210 ? 46.584  23.292  -50.49  1   27.763  ? 205 ALA   B HB3  1 c 1 
ATOM   3017  N N    . ALA   A 1 211 ? 44.719  20.318  -51.167 1   31.143  ? 206 ALA   B N    1 ? 1 
ATOM   3018  C CA   . ALA   A 1 211 ? 44.835  19.097  -51.963 1   30.442  ? 206 ALA   B CA   1 ? 1 
ATOM   3019  C C    . ALA   A 1 211 ? 43.678  18.876  -52.954 1   28.95   ? 206 ALA   B C    1 ? 1 
ATOM   3020  O O    . ALA   A 1 211 ? 43.775  17.915  -53.723 1   29.844  ? 206 ALA   B O    1 ? 1 
ATOM   3021  C CB   . ALA   A 1 211 ? 45.013  17.915  -51.018 1   31.076  ? 206 ALA   B CB   1 ? 1 
ATOM   3022  H H    . ALA   A 1 211 ? 44.549  20.225  -50.273 1   30.047  ? 206 ALA   B H    1 c 1 
ATOM   3023  H HA   . ALA   A 1 211 ? 45.671  19.167  -52.503 1   30.601  ? 206 ALA   B HA   1 c 1 
ATOM   3024  H HB1  . ALA   A 1 211 ? 45.846  18.009  -50.536 1   30.729  ? 206 ALA   B HB1  1 c 1 
ATOM   3025  H HB2  . ALA   A 1 211 ? 44.275  17.882  -50.386 1   30.581  ? 206 ALA   B HB2  1 c 1 
ATOM   3026  H HB3  . ALA   A 1 211 ? 45.035  17.086  -51.525 1   30.681  ? 206 ALA   B HB3  1 c 1 
ATOM   3027  N N    . ARG   A 1 212 ? 42.627  19.745  -52.976 1   26.553  ? 207 ARG   B N    1 ? 1 
ATOM   3028  C CA   . ARG   A 1 212 ? 41.444  19.618  -53.817 1   32.957  ? 207 ARG   B CA   1 ? 1 
ATOM   3029  C C    . ARG   A 1 212 ? 40.721  18.298  -53.521 1   29.808  ? 207 ARG   B C    1 ? 1 
ATOM   3030  O O    . ARG   A 1 212 ? 40.205  17.674  -54.431 1   24.116  ? 207 ARG   B O    1 ? 1 
ATOM   3031  C CB   . ARG   A 1 212 ? 41.735  19.932  -55.307 1   37.092  ? 207 ARG   B CB   1 ? 1 
ATOM   3032  C CG   . ARG   A 1 212 ? 42.039  21.42   -55.554 1   44.267  ? 207 ARG   B CG   1 ? 1 
ATOM   3033  C CD   . ARG   A 1 212 ? 42.136  21.858  -57.044 1   45.645  ? 207 ARG   B CD   1 ? 1 
ATOM   3034  N NE   . ARG   A 1 212 ? 41.285  21.782  -57.686 0   30      ? 207 ARG   B NE   1 ? 1 
ATOM   3035  C CZ   . ARG   A 1 212 ? 40.248  22.553  -58.055 0   30      ? 207 ARG   B CZ   1 ? 1 
ATOM   3036  N NH1  . ARG   A 1 212 ? 39.245  22.005  -58.727 0   30      ? 207 ARG   B NH1  1 ? 1 
ATOM   3037  N NH2  . ARG   A 1 212 ? 40.134  23.828  -57.752 0   30      ? 207 ARG   B NH2  1 ? 1 
ATOM   3038  H H    . ARG   A 1 212 ? 42.607  20.435  -52.391 1   28.548  ? 207 ARG   B H    1 c 1 
ATOM   3039  H HA   . ARG   A 1 212 ? 40.823  20.331  -53.528 1   31.837  ? 207 ARG   B HA   1 c 1 
ATOM   3040  H HB2  . ARG   A 1 212 ? 42.5    19.396  -55.605 1   37.501  ? 207 ARG   B HB2  1 c 1 
ATOM   3041  H HB3  . ARG   A 1 212 ? 40.961  19.683  -55.856 1   37.517  ? 207 ARG   B HB3  1 c 1 
ATOM   3042  H HG2  . ARG   A 1 212 ? 41.342  21.961  -55.123 1   42.715  ? 207 ARG   B HG2  1 c 1 
ATOM   3043  H HG3  . ARG   A 1 212 ? 42.886  21.643  -55.11  1   42.805  ? 207 ARG   B HG3  1 c 1 
ATOM   3044  H HD2  . ARG   A 1 212 ? 42.413  22.796  -57.086 1   45.68   ? 207 ARG   B HD2  1 c 1 
ATOM   3045  H HD3  . ARG   A 1 212 ? 42.82   21.321  -57.493 1   45.427  ? 207 ARG   B HD3  1 c 1 
ATOM   3046  H HE   . ARG   A 1 212 ? 41.221  20.993  -58.049 0   30      ? 207 ARG   B HE   1 c 1 
ATOM   3047  H HH11 . ARG   A 1 212 ? 39.268  21.144  -58.925 0   30      ? 207 ARG   B HH11 1 c 1 
ATOM   3048  H HH12 . ARG   A 1 212 ? 38.558  22.503  -58.974 0   30      ? 207 ARG   B HH12 1 c 1 
ATOM   3049  H HH21 . ARG   A 1 212 ? 40.766  24.225  -57.277 0   30      ? 207 ARG   B HH21 1 c 1 
ATOM   3050  H HH22 . ARG   A 1 212 ? 39.426  24.282  -58.024 0   30      ? 207 ARG   B HH22 1 c 1 
ATOM   3051  N N    . ALA   A 1 213 ? 40.684  17.882  -52.237 1   27.869  ? 208 ALA   B N    1 ? 1 
ATOM   3052  C CA   . ALA   A 1 213 ? 40.123  16.598  -51.836 1   26.08   ? 208 ALA   B CA   1 ? 1 
ATOM   3053  C C    . ALA   A 1 213 ? 38.649  16.694  -51.44  1   21.512  ? 208 ALA   B C    1 ? 1 
ATOM   3054  O O    . ALA   A 1 213 ? 37.979  15.636  -51.43  1   20.637  ? 208 ALA   B O    1 ? 1 
ATOM   3055  C CB   . ALA   A 1 213 ? 40.964  16.002  -50.732 1   27.03   ? 208 ALA   B CB   1 ? 1 
ATOM   3056  H H    . ALA   A 1 213 ? 40.987  18.435  -51.575 1   27.851  ? 208 ALA   B H    1 c 1 
ATOM   3057  H HA   . ALA   A 1 213 ? 40.177  15.968  -52.606 1   25.687  ? 208 ALA   B HA   1 c 1 
ATOM   3058  H HB1  . ALA   A 1 213 ? 41.877  15.885  -51.044 1   26.725  ? 208 ALA   B HB1  1 c 1 
ATOM   3059  H HB2  . ALA   A 1 213 ? 40.961  16.595  -49.962 1   26.632  ? 208 ALA   B HB2  1 c 1 
ATOM   3060  H HB3  . ALA   A 1 213 ? 40.6    15.139  -50.475 1   26.422  ? 208 ALA   B HB3  1 c 1 
ATOM   3061  N N    . LEU   A 1 214 ? 38.185  17.886  -51.03  1   20.381  ? 209 LEU   B N    1 ? 1 
ATOM   3062  C CA   . LEU   A 1 214 ? 36.878  18.059  -50.396 1   20.405  ? 209 LEU   B CA   1 ? 1 
ATOM   3063  C C    . LEU   A 1 214 ? 35.825  18.482  -51.422 1   21.582  ? 209 LEU   B C    1 ? 1 
ATOM   3064  O O    . LEU   A 1 214 ? 36.088  19.339  -52.258 1   22.14   ? 209 LEU   B O    1 ? 1 
ATOM   3065  C CB   . LEU   A 1 214 ? 36.905  19.079  -49.249 1   19.677  ? 209 LEU   B CB   1 ? 1 
ATOM   3066  C CG   . LEU   A 1 214 ? 37.886  18.807  -48.117 1   19.383  ? 209 LEU   B CG   1 ? 1 
ATOM   3067  C CD1  . LEU   A 1 214 ? 37.796  19.896  -47.081 1   18.3    ? 209 LEU   B CD1  1 ? 1 
ATOM   3068  C CD2  . LEU   A 1 214 ? 37.609  17.463  -47.519 1   19.643  ? 209 LEU   B CD2  1 ? 1 
ATOM   3069  H H    . LEU   A 1 214 ? 38.685  18.64   -51.143 1   21.012  ? 209 LEU   B H    1 c 1 
ATOM   3070  H HA   . LEU   A 1 214 ? 36.608  17.2    -50.03  1   20.181  ? 209 LEU   B HA   1 c 1 
ATOM   3071  H HB2  . LEU   A 1 214 ? 37.112  19.963  -49.631 1   20.077  ? 209 LEU   B HB2  1 c 1 
ATOM   3072  H HB3  . LEU   A 1 214 ? 35.999  19.132  -48.865 1   19.779  ? 209 LEU   B HB3  1 c 1 
ATOM   3073  H HG   . LEU   A 1 214 ? 38.799  18.809  -48.497 1   19.359  ? 209 LEU   B HG   1 c 1 
ATOM   3074  H HD11 . LEU   A 1 214 ? 37.968  20.756  -47.499 1   18.9    ? 209 LEU   B HD11 1 c 1 
ATOM   3075  H HD12 . LEU   A 1 214 ? 38.456  19.738  -46.385 1   18.56   ? 209 LEU   B HD12 1 c 1 
ATOM   3076  H HD13 . LEU   A 1 214 ? 36.907  19.899  -46.689 1   18.6    ? 209 LEU   B HD13 1 c 1 
ATOM   3077  H HD21 . LEU   A 1 214 ? 37.956  16.767  -48.102 1   19.403  ? 209 LEU   B HD21 1 c 1 
ATOM   3078  H HD22 . LEU   A 1 214 ? 36.65   17.343  -47.406 1   19.409  ? 209 LEU   B HD22 1 c 1 
ATOM   3079  H HD23 . LEU   A 1 214 ? 38.044  17.395  -46.652 1   19.343  ? 209 LEU   B HD23 1 c 1 
ATOM   3080  N N    . SER   A 1 215 ? 34.595  17.977  -51.257 1   22.182  ? 210 SER   B N    1 ? 1 
ATOM   3081  C CA   . SER   A 1 215 ? 33.442  18.608  -51.875 1   20.933  ? 210 SER   B CA   1 ? 1 
ATOM   3082  C C    . SER   A 1 215 ? 33.328  20.055  -51.414 1   19.415  ? 210 SER   B C    1 ? 1 
ATOM   3083  O O    . SER   A 1 215 ? 33.54   20.327  -50.216 1   15.938  ? 210 SER   B O    1 ? 1 
ATOM   3084  C CB   . SER   A 1 215 ? 32.165  17.889  -51.533 1   22.319  ? 210 SER   B CB   1 ? 1 
ATOM   3085  O OG   . SER   A 1 215 ? 31.09   18.611  -52.116 1   21.087  ? 210 SER   B OG   1 ? 1 
ATOM   3086  H H    . SER   A 1 215 ? 34.463  17.247  -50.723 1   21.414  ? 210 SER   B H    1 c 1 
ATOM   3087  H HA   . SER   A 1 215 ? 33.568  18.578  -52.841 1   21.323  ? 210 SER   B HA   1 c 1 
ATOM   3088  H HB2  . SER   A 1 215 ? 32.187  16.987  -51.89  1   21.472  ? 210 SER   B HB2  1 c 1 
ATOM   3089  H HB3  . SER   A 1 215 ? 32.055  17.849  -50.564 1   21.462  ? 210 SER   B HB3  1 c 1 
ATOM   3090  H HG   . SER   A 1 215 ? 30.364  18.213  -51.886 0   21.1    ? 210 SER   B HG   1 c 1 
ATOM   3091  N N    . THR   A 1 216 ? 32.979  20.925  -52.39  1   22.982  ? 211 THR   B N    1 ? 1 
ATOM   3092  C CA   . THR   A 1 216 ? 32.715  22.349  -52.2   1   22.781  ? 211 THR   B CA   1 ? 1 
ATOM   3093  C C    . THR   A 1 216 ? 31.235  22.697  -52.411 1   22.054  ? 211 THR   B C    1 ? 1 
ATOM   3094  O O    . THR   A 1 216 ? 30.924  23.874  -52.599 1   21.523  ? 211 THR   B O    1 ? 1 
ATOM   3095  C CB   . THR   A 1 216 ? 33.642  23.182  -53.096 1   24.457  ? 211 THR   B CB   1 ? 1 
ATOM   3096  O OG1  . THR   A 1 216 ? 33.334  22.754  -54.418 1   24.844  ? 211 THR   B OG1  1 ? 1 
ATOM   3097  C CG2  . THR   A 1 216 ? 35.107  22.97   -52.758 1   24.728  ? 211 THR   B CG2  1 ? 1 
ATOM   3098  H H    . THR   A 1 216 ? 32.888  20.614  -53.245 1   22.093  ? 211 THR   B H    1 c 1 
ATOM   3099  H HA   . THR   A 1 216 ? 32.935  22.585  -51.273 1   22.831  ? 211 THR   B HA   1 c 1 
ATOM   3100  H HB   . THR   A 1 216 ? 33.457  24.148  -53.01  1   24.571  ? 211 THR   B HB   1 c 1 
ATOM   3101  H HG1  . THR   A 1 216 ? 33.479  21.913  -54.493 0   25.37   ? 211 THR   B HG1  1 c 1 
ATOM   3102  H HG21 . THR   A 1 216 ? 35.648  23.619  -53.237 1   24.916  ? 211 THR   B HG21 1 c 1 
ATOM   3103  H HG22 . THR   A 1 216 ? 35.376  22.072  -53.017 1   24.444  ? 211 THR   B HG22 1 c 1 
ATOM   3104  H HG23 . THR   A 1 216 ? 35.239  23.084  -51.802 1   24.517  ? 211 THR   B HG23 1 c 1 
ATOM   3105  N N    . ARG   A 1 217 ? 30.301  21.764  -52.207 1   21.369  ? 212 ARG   B N    1 ? 1 
ATOM   3106  C CA   . ARG   A 1 217 ? 28.867  22.01   -52.346 1   22.828  ? 212 ARG   B CA   1 ? 1 
ATOM   3107  C C    . ARG   A 1 217 ? 28.324  22.62   -51.05  1   22.013  ? 212 ARG   B C    1 ? 1 
ATOM   3108  O O    . ARG   A 1 217 ? 27.487  22.027  -50.368 1   21.338  ? 212 ARG   B O    1 ? 1 
ATOM   3109  C CB   . ARG   A 1 217 ? 28.217  20.673  -52.734 1   22.95   ? 212 ARG   B CB   1 ? 1 
ATOM   3110  C CG   . ARG   A 1 217 ? 26.819  20.832  -53.278 1   23.802  ? 212 ARG   B CG   1 ? 1 
ATOM   3111  C CD   . ARG   A 1 217 ? 26.116  19.524  -53.44  1   24.673  ? 212 ARG   B CD   1 ? 1 
ATOM   3112  N NE   . ARG   A 1 217 ? 26.761  18.699  -54.455 1   28.293  ? 212 ARG   B NE   1 ? 1 
ATOM   3113  C CZ   . ARG   A 1 217 ? 26.618  18.821  -55.8   1   35.407  ? 212 ARG   B CZ   1 ? 1 
ATOM   3114  N NH1  . ARG   A 1 217 ? 25.709  19.642  -56.302 1   38.513  ? 212 ARG   B NH1  1 ? 1 
ATOM   3115  N NH2  . ARG   A 1 217 ? 27.351  18.109  -56.652 1   35.104  ? 212 ARG   B NH2  1 ? 1 
ATOM   3116  H H    . ARG   A 1 217 ? 30.557  20.94   -51.906 1   21.563  ? 212 ARG   B H    1 c 1 
ATOM   3117  H HA   . ARG   A 1 217 ? 28.709  22.645  -53.092 1   22.72   ? 212 ARG   B HA   1 c 1 
ATOM   3118  H HB2  . ARG   A 1 217 ? 28.771  20.245  -53.422 1   23.052  ? 212 ARG   B HB2  1 c 1 
ATOM   3119  H HB3  . ARG   A 1 217 ? 28.197  20.075  -51.957 1   22.807  ? 212 ARG   B HB3  1 c 1 
ATOM   3120  H HG2  . ARG   A 1 217 ? 26.289  21.401  -52.681 1   23.923  ? 212 ARG   B HG2  1 c 1 
ATOM   3121  H HG3  . ARG   A 1 217 ? 26.864  21.278  -54.151 1   24.169  ? 212 ARG   B HG3  1 c 1 
ATOM   3122  H HD2  . ARG   A 1 217 ? 26.128  19.047  -52.585 1   24.992  ? 212 ARG   B HD2  1 c 1 
ATOM   3123  H HD3  . ARG   A 1 217 ? 25.18   19.677  -53.682 1   25.311  ? 212 ARG   B HD3  1 c 1 
ATOM   3124  H HE   . ARG   A 1 217 ? 27.288  18.066  -54.168 1   28.72   ? 212 ARG   B HE   1 c 1 
ATOM   3125  H HH11 . ARG   A 1 217 ? 25.75   20.508  -56.128 1   37.522  ? 212 ARG   B HH11 1 c 1 
ATOM   3126  H HH12 . ARG   A 1 217 ? 25.064  19.318  -56.817 1   37.557  ? 212 ARG   B HH12 1 c 1 
ATOM   3127  H HH21 . ARG   A 1 217 ? 27.762  17.375  -56.376 1   34.982  ? 212 ARG   B HH21 1 c 1 
ATOM   3128  H HH22 . ARG   A 1 217 ? 27.431  18.368  -57.497 1   35.424  ? 212 ARG   B HH22 1 c 1 
ATOM   3129  N N    . ASN   A 1 218 ? 28.736  23.856  -50.768 1   25.005  ? 213 ASN   B N    1 ? 1 
ATOM   3130  C CA   . ASN   A 1 218 ? 28.335  24.56   -49.552 1   25.679  ? 213 ASN   B CA   1 ? 1 
ATOM   3131  C C    . ASN   A 1 218 ? 26.847  24.932  -49.524 1   27.343  ? 213 ASN   B C    1 ? 1 
ATOM   3132  O O    . ASN   A 1 218 ? 26.287  25.117  -48.452 1   25.053  ? 213 ASN   B O    1 ? 1 
ATOM   3133  C CB   . ASN   A 1 218 ? 29.126  25.836  -49.407 1   27.205  ? 213 ASN   B CB   1 ? 1 
ATOM   3134  C CG   . ASN   A 1 218 ? 30.595  25.571  -49.226 1   25.812  ? 213 ASN   B CG   1 ? 1 
ATOM   3135  O OD1  . ASN   A 1 218 ? 31.009  25.09   -48.173 1   27.49   ? 213 ASN   B OD1  1 ? 1 
ATOM   3136  N ND2  . ASN   A 1 218 ? 31.416  25.95   -50.176 1   24.156  ? 213 ASN   B ND2  1 ? 1 
ATOM   3137  H H    . ASN   A 1 218 ? 29.201  24.32   -51.403 1   24.657  ? 213 ASN   B H    1 c 1 
ATOM   3138  H HA   . ASN   A 1 218 ? 28.533  23.991  -48.779 1   25.767  ? 213 ASN   B HA   1 c 1 
ATOM   3139  H HB2  . ASN   A 1 218 ? 28.991  26.39   -50.202 1   26.849  ? 213 ASN   B HB2  1 c 1 
ATOM   3140  H HB3  . ASN   A 1 218 ? 28.8    26.336  -48.631 1   26.714  ? 213 ASN   B HB3  1 c 1 
ATOM   3141  H HD21 . ASN   A 1 218 ? 32.211  26.285  -49.967 1   24.838  ? 213 ASN   B HD21 1 c 1 
ATOM   3142  H HD22 . ASN   A 1 218 ? 31.177  25.87   -51.027 1   24.81   ? 213 ASN   B HD22 1 c 1 
ATOM   3143  N N    . ASP   A 1 219 ? 26.234  25.097  -50.699 1   31.146  ? 214 ASP   B N    1 ? 1 
ATOM   3144  C CA   . ASP   A 1 219 ? 24.813  25.412  -50.842 1   33.643  ? 214 ASP   B CA   1 ? 1 
ATOM   3145  C C    . ASP   A 1 219 ? 23.902  24.236  -50.436 1   30.315  ? 214 ASP   B C    1 ? 1 
ATOM   3146  O O    . ASP   A 1 219 ? 22.77   24.492  -50.092 1   27.599  ? 214 ASP   B O    1 ? 1 
ATOM   3147  C CB   . ASP   A 1 219 ? 24.543  25.978  -52.233 1   37.168  ? 214 ASP   B CB   1 ? 1 
ATOM   3148  C CG   . ASP   A 1 219 ? 24.82   24.995  -53.373 1   48.294  ? 214 ASP   B CG   1 ? 1 
ATOM   3149  O OD1  . ASP   A 1 219 ? 25.821  24.224  -53.253 1   51.042  ? 214 ASP   B OD1  1 ? 1 
ATOM   3150  O OD2  . ASP   A 1 219 ? 24.08   25.01   -54.384 1   52.236  ? 214 ASP   B OD2  1 ? 1 
ATOM   3151  H H    . ASP   A 1 219 ? 26.746  25.094  -51.454 1   30.84   ? 214 ASP   B H    1 c 1 
ATOM   3152  H HA   . ASP   A 1 219 ? 24.612  26.16   -50.235 1   33.27   ? 214 ASP   B HA   1 c 1 
ATOM   3153  H HB2  . ASP   A 1 219 ? 23.604  26.255  -52.287 1   38.724  ? 214 ASP   B HB2  1 c 1 
ATOM   3154  H HB3  . ASP   A 1 219 ? 25.102  26.771  -52.367 1   38.896  ? 214 ASP   B HB3  1 c 1 
ATOM   3155  N N    . GLU   A 1 220 ? 24.342  22.966  -50.474 1   26.077  ? 215 GLU   B N    1 ? 1 
ATOM   3156  C CA   . GLU   A 1 220 ? 23.525  21.801  -50.142 1   27.563  ? 215 GLU   B CA   1 ? 1 
ATOM   3157  C C    . GLU   A 1 220 ? 24.411  20.786  -49.421 1   24.889  ? 215 GLU   B C    1 ? 1 
ATOM   3158  O O    . GLU   A 1 220 ? 24.741  19.749  -49.996 1   20.692  ? 215 GLU   B O    1 ? 1 
ATOM   3159  C CB   . GLU   A 1 220 ? 22.906  21.239  -51.431 1   33.228  ? 215 GLU   B CB   1 ? 1 
ATOM   3160  C CG   . GLU   A 1 220 ? 21.852  22.12   -52.118 1   39.49   ? 215 GLU   B CG   1 ? 1 
ATOM   3161  C CD   . GLU   A 1 220 ? 21.104  21.46   -53.314 1   52.22   ? 215 GLU   B CD   1 ? 1 
ATOM   3162  O OE1  . GLU   A 1 220 ? 21.82   21.049  -54.269 1   46.947  ? 215 GLU   B OE1  1 ? 1 
ATOM   3163  O OE2  . GLU   A 1 220 ? 19.828  21.326  -53.321 1   47.573  ? 215 GLU   B OE2  1 ? 1 
ATOM   3164  H H    . GLU   A 1 220 ? 25.19   22.809  -50.775 1   27.34   ? 215 GLU   B H    1 c 1 
ATOM   3165  H HA   . GLU   A 1 220 ? 22.785  22.055  -49.536 1   27.701  ? 215 GLU   B HA   1 c 1 
ATOM   3166  H HB2  . GLU   A 1 220 ? 23.624  21.063  -52.074 1   32.943  ? 215 GLU   B HB2  1 c 1 
ATOM   3167  H HB3  . GLU   A 1 220 ? 22.473  20.383  -51.226 1   32.744  ? 215 GLU   B HB3  1 c 1 
ATOM   3168  H HG2  . GLU   A 1 220 ? 21.187  22.395  -51.451 1   40.464  ? 215 GLU   B HG2  1 c 1 
ATOM   3169  H HG3  . GLU   A 1 220 ? 22.287  22.934  -52.447 1   40.634  ? 215 GLU   B HG3  1 c 1 
ATOM   3170  N N    . PRO   A 1 221 ? 24.812  21.032  -48.14  1   24.858  ? 216 PRO   B N    1 ? 1 
ATOM   3171  C CA   . PRO   A 1 221 ? 25.751  20.14   -47.438 1   22.782  ? 216 PRO   B CA   1 ? 1 
ATOM   3172  C C    . PRO   A 1 221 ? 25.319  18.676  -47.371 1   21.856  ? 216 PRO   B C    1 ? 1 
ATOM   3173  O O    . PRO   A 1 221 ? 26.14   17.807  -47.623 1   19.572  ? 216 PRO   B O    1 ? 1 
ATOM   3174  C CB   . PRO   A 1 221 ? 25.865  20.799  -46.066 1   21.34   ? 216 PRO   B CB   1 ? 1 
ATOM   3175  C CG   . PRO   A 1 221 ? 25.596  22.219  -46.348 1   22.043  ? 216 PRO   B CG   1 ? 1 
ATOM   3176  C CD   . PRO   A 1 221 ? 24.447  22.205  -47.307 1   23.244  ? 216 PRO   B CD   1 ? 1 
ATOM   3177  H HA   . PRO   A 1 221 ? 26.627  20.199  -47.896 1   22.707  ? 216 PRO   B HA   1 c 1 
ATOM   3178  H HB2  . PRO   A 1 221 ? 25.199  20.432  -45.436 1   21.679  ? 216 PRO   B HB2  1 c 1 
ATOM   3179  H HB3  . PRO   A 1 221 ? 26.768  20.678  -45.69  1   21.683  ? 216 PRO   B HB3  1 c 1 
ATOM   3180  H HG2  . PRO   A 1 221 ? 25.357  22.699  -45.527 1   22.313  ? 216 PRO   B HG2  1 c 1 
ATOM   3181  H HG3  . PRO   A 1 221 ? 26.379  22.65   -46.75  1   22.311  ? 216 PRO   B HG3  1 c 1 
ATOM   3182  H HD2  . PRO   A 1 221 ? 23.598  22.073  -46.838 1   23.404  ? 216 PRO   B HD2  1 c 1 
ATOM   3183  H HD3  . PRO   A 1 221 ? 24.417  23.038  -47.818 1   23.666  ? 216 PRO   B HD3  1 c 1 
ATOM   3184  N N    . THR   A 1 222 ? 24.012  18.42   -47.217 1   19.475  ? 217 THR   B N    1 ? 1 
ATOM   3185  C CA   . THR   A 1 222 ? 23.49   17.057  -47.098 1   19.747  ? 217 THR   B CA   1 ? 1 
ATOM   3186  C C    . THR   A 1 222 ? 23.558  16.285  -48.422 1   16.42   ? 217 THR   B C    1 ? 1 
ATOM   3187  O O    . THR   A 1 222 ? 23.49   15.094  -48.413 1   16.42   ? 217 THR   B O    1 ? 1 
ATOM   3188  C CB   . THR   A 1 222 ? 22.066  17.105  -46.534 1   21.13   ? 217 THR   B CB   1 ? 1 
ATOM   3189  O OG1  . THR   A 1 222 ? 21.215  17.713  -47.518 1   20.506  ? 217 THR   B OG1  1 ? 1 
ATOM   3190  C CG2  . THR   A 1 222 ? 22.008  17.812  -45.182 1   21.098  ? 217 THR   B CG2  1 ? 1 
ATOM   3191  H H    . THR   A 1 222 ? 23.416  19.112  -47.212 1   20.352  ? 217 THR   B H    1 c 1 
ATOM   3192  H HA   . THR   A 1 222 ? 24.049  16.58   -46.444 1   19.115  ? 217 THR   B HA   1 c 1 
ATOM   3193  H HB   . THR   A 1 222 ? 21.763  16.176  -46.392 1   20.573  ? 217 THR   B HB   1 c 1 
ATOM   3194  H HG1  . THR   A 1 222 ? 21.507  18.546  -47.656 0   20.53   ? 217 THR   B HG1  1 c 1 
ATOM   3195  H HG21 . THR   A 1 222 ? 21.174  17.587  -44.735 1   21.152  ? 217 THR   B HG21 1 c 1 
ATOM   3196  H HG22 . THR   A 1 222 ? 22.055  18.773  -45.311 1   21.318  ? 217 THR   B HG22 1 c 1 
ATOM   3197  H HG23 . THR   A 1 222 ? 22.755  17.522  -44.633 1   21.039  ? 217 THR   B HG23 1 c 1 
ATOM   3198  N N    . ARG   A 1 223 ? 23.665  16.97   -49.552 1   19.321  ? 218 ARG   B N    1 ? 1 
ATOM   3199  C CA   . ARG   A 1 223 ? 23.849  16.396  -50.896 1   18.804  ? 218 ARG   B CA   1 ? 1 
ATOM   3200  C C    . ARG   A 1 223 ? 25.315  16.279  -51.329 1   17.567  ? 218 ARG   B C    1 ? 1 
ATOM   3201  O O    . ARG   A 1 223 ? 25.555  15.746  -52.39  1   18.523  ? 218 ARG   B O    1 ? 1 
ATOM   3202  C CB   . ARG   A 1 223 ? 23.045  17.216  -51.917 1   19.08   ? 218 ARG   B CB   1 ? 1 
ATOM   3203  C CG   . ARG   A 1 223 ? 21.56   17.162  -51.552 1   20.729  ? 218 ARG   B CG   1 ? 1 
ATOM   3204  C CD   . ARG   A 1 223 ? 20.687  17.749  -52.659 1   24.231  ? 218 ARG   B CD   1 ? 1 
ATOM   3205  N NE   . ARG   A 1 223 ? 20.687  16.941  -53.889 1   28.807  ? 218 ARG   B NE   1 ? 1 
ATOM   3206  C CZ   . ARG   A 1 223 ? 20.688  17.412  -55.136 1   31.817  ? 218 ARG   B CZ   1 ? 1 
ATOM   3207  N NH1  . ARG   A 1 223 ? 20.56   18.688  -55.365 1   28.768  ? 218 ARG   B NH1  1 ? 1 
ATOM   3208  N NH2  . ARG   A 1 223 ? 20.739  16.571  -56.157 1   33.908  ? 218 ARG   B NH2  1 ? 1 
ATOM   3209  H H    . ARG   A 1 223 ? 23.546  17.874  -49.522 1   18.689  ? 218 ARG   B H    1 c 1 
ATOM   3210  H HA   . ARG   A 1 223 ? 23.468  15.5    -50.913 1   18.543  ? 218 ARG   B HA   1 c 1 
ATOM   3211  H HB2  . ARG   A 1 223 ? 23.352  18.147  -51.91  1   19.591  ? 218 ARG   B HB2  1 c 1 
ATOM   3212  H HB3  . ARG   A 1 223 ? 23.175  16.852  -52.818 1   19.498  ? 218 ARG   B HB3  1 c 1 
ATOM   3213  H HG2  . ARG   A 1 223 ? 21.292  16.231  -51.397 1   20.857  ? 218 ARG   B HG2  1 c 1 
ATOM   3214  H HG3  . ARG   A 1 223 ? 21.401  17.67   -50.728 1   21.037  ? 218 ARG   B HG3  1 c 1 
ATOM   3215  H HD2  . ARG   A 1 223 ? 19.768  17.84   -52.332 1   24.425  ? 218 ARG   B HD2  1 c 1 
ATOM   3216  H HD3  . ARG   A 1 223 ? 21.03   18.64   -52.842 1   24.668  ? 218 ARG   B HD3  1 c 1 
ATOM   3217  H HE   . ARG   A 1 223 ? 20.69   16.075  -53.778 1   28.176  ? 218 ARG   B HE   1 c 1 
ATOM   3218  H HH11 . ARG   A 1 223 ? 19.846  19.118  -55.072 1   29.757  ? 218 ARG   B HH11 1 c 1 
ATOM   3219  H HH12 . ARG   A 1 223 ? 21.188  19.118  -55.815 1   29.868  ? 218 ARG   B HH12 1 c 1 
ATOM   3220  H HH21 . ARG   A 1 223 ? 20.427  15.749  -56.086 1   33.072  ? 218 ARG   B HH21 1 c 1 
ATOM   3221  H HH22 . ARG   A 1 223 ? 21.096  16.837  -56.922 1   33.354  ? 218 ARG   B HH22 1 c 1 
ATOM   3222  N N    . ALA   A 1 224 ? 26.291  16.673  -50.494 1   17.263  ? 219 ALA   B N    1 ? 1 
ATOM   3223  C CA   . ALA   A 1 224 ? 27.67   16.829  -50.936 1   18.601  ? 219 ALA   B CA   1 ? 1 
ATOM   3224  C C    . ALA   A 1 224 ? 28.319  15.465  -51.108 1   18.157  ? 219 ALA   B C    1 ? 1 
ATOM   3225  O O    . ALA   A 1 224 ? 28.919  15.215  -52.139 1   18.036  ? 219 ALA   B O    1 ? 1 
ATOM   3226  C CB   . ALA   A 1 224 ? 28.468  17.672  -49.923 1   17.998  ? 219 ALA   B CB   1 ? 1 
ATOM   3227  H H    . ALA   A 1 224 ? 26.117  16.803  -49.608 1   17.567  ? 219 ALA   B H    1 c 1 
ATOM   3228  H HA   . ALA   A 1 224 ? 27.672  17.296  -51.819 1   18.359  ? 219 ALA   B HA   1 c 1 
ATOM   3229  H HB1  . ALA   A 1 224 ? 28.109  18.575  -49.894 1   18.351  ? 219 ALA   B HB1  1 c 1 
ATOM   3230  H HB2  . ALA   A 1 224 ? 28.4    17.273  -49.039 1   18.033  ? 219 ALA   B HB2  1 c 1 
ATOM   3231  H HB3  . ALA   A 1 224 ? 29.402  17.706  -50.189 1   18.22   ? 219 ALA   B HB3  1 c 1 
ATOM   3232  N N    . SER   A 1 225 ? 28.15   14.594  -50.104 1   16.924  ? 220 SER   B N    1 ? 1 
ATOM   3233  C CA   . SER   A 1 225 ? 28.657  13.236  -50.126 1   15.815  ? 220 SER   B CA   1 ? 1 
ATOM   3234  C C    . SER   A 1 225 ? 27.721  12.367  -50.957 1   15.991  ? 220 SER   B C    1 ? 1 
ATOM   3235  O O    . SER   A 1 225 ? 26.653  11.986  -50.507 1   16.468  ? 220 SER   B O    1 ? 1 
ATOM   3236  C CB   . SER   A 1 225 ? 28.792  12.691  -48.742 1   14.967  ? 220 SER   B CB   1 ? 1 
ATOM   3237  O OG   . SER   A 1 225 ? 29.543  11.49   -48.746 1   13.807  ? 220 SER   B OG   1 ? 1 
ATOM   3238  H H    . SER   A 1 225 ? 27.725  14.872  -49.344 1   16.903  ? 220 SER   B H    1 c 1 
ATOM   3239  H HA   . SER   A 1 225 ? 29.56   13.24   -50.533 1   15.954  ? 220 SER   B HA   1 c 1 
ATOM   3240  H HB2  . SER   A 1 225 ? 29.245  13.347  -48.185 1   14.885  ? 220 SER   B HB2  1 c 1 
ATOM   3241  H HB3  . SER   A 1 225 ? 27.914  12.532  -48.348 1   14.844  ? 220 SER   B HB3  1 c 1 
ATOM   3242  H HG   . SER   A 1 225 ? 29.64   11.228  -47.947 0   14.22   ? 220 SER   B HG   1 c 1 
ATOM   3243  N N    . ARG   A 1 226 ? 28.164  11.962  -52.144 1   17.341  ? 221 ARG   B N    1 ? 1 
ATOM   3244  C CA   . ARG   A 1 226 ? 27.345  11.245  -53.13  1   16.37   ? 221 ARG   B CA   1 ? 1 
ATOM   3245  C C    . ARG   A 1 226 ? 28.228  10.192  -53.818 1   16.888  ? 221 ARG   B C    1 ? 1 
ATOM   3246  O O    . ARG   A 1 226 ? 28.476  10.225  -55.037 1   19.514  ? 221 ARG   B O    1 ? 1 
ATOM   3247  C CB   . ARG   A 1 226 ? 26.702  12.268  -54.074 1   16.48   ? 221 ARG   B CB   1 ? 1 
ATOM   3248  C CG   . ARG   A 1 226 ? 27.634  13.238  -54.792 1   16.757  ? 221 ARG   B CG   1 ? 1 
ATOM   3249  C CD   . ARG   A 1 226 ? 26.955  14.472  -55.268 1   17.391  ? 221 ARG   B CD   1 ? 1 
ATOM   3250  N NE   . ARG   A 1 226 ? 25.765  14.199  -56.098 1   19.117  ? 221 ARG   B NE   1 ? 1 
ATOM   3251  C CZ   . ARG   A 1 226 ? 24.469  14.218  -55.747 1   19.32   ? 221 ARG   B CZ   1 ? 1 
ATOM   3252  N NH1  . ARG   A 1 226 ? 24.056  14.679  -54.566 1   18.557  ? 221 ARG   B NH1  1 ? 1 
ATOM   3253  N NH2  . ARG   A 1 226 ? 23.575  13.786  -56.617 1   18.921  ? 221 ARG   B NH2  1 ? 1 
ATOM   3254  H H    . ARG   A 1 226 ? 29.018  12.17   -52.386 1   16.824  ? 221 ARG   B H    1 c 1 
ATOM   3255  H HA   . ARG   A 1 226 ? 26.601  10.79   -52.677 1   16.585  ? 221 ARG   B HA   1 c 1 
ATOM   3256  H HB2  . ARG   A 1 226 ? 26.19   11.776  -54.751 1   16.578  ? 221 ARG   B HB2  1 c 1 
ATOM   3257  H HB3  . ARG   A 1 226 ? 26.061  12.793  -53.55  1   16.506  ? 221 ARG   B HB3  1 c 1 
ATOM   3258  H HG2  . ARG   A 1 226 ? 28.368  13.504  -54.204 1   16.794  ? 221 ARG   B HG2  1 c 1 
ATOM   3259  H HG3  . ARG   A 1 226 ? 28.037  12.79   -55.564 1   16.944  ? 221 ARG   B HG3  1 c 1 
ATOM   3260  H HD2  . ARG   A 1 226 ? 26.724  15.029  -54.517 1   17.627  ? 221 ARG   B HD2  1 c 1 
ATOM   3261  H HD3  . ARG   A 1 226 ? 27.601  14.975  -55.807 1   17.821  ? 221 ARG   B HD3  1 c 1 
ATOM   3262  H HE   . ARG   A 1 226 ? 25.935  14.057  -56.937 1   18.904  ? 221 ARG   B HE   1 c 1 
ATOM   3263  H HH11 . ARG   A 1 226 ? 24.476  15.33   -54.146 1   18.757  ? 221 ARG   B HH11 1 c 1 
ATOM   3264  H HH12 . ARG   A 1 226 ? 23.304  14.368  -54.224 1   18.655  ? 221 ARG   B HH12 1 c 1 
ATOM   3265  H HH21 . ARG   A 1 226 ? 23.56   14.12   -57.436 1   19.249  ? 221 ARG   B HH21 1 c 1 
ATOM   3266  H HH22 . ARG   A 1 226 ? 22.997  13.164  -56.375 1   18.983  ? 221 ARG   B HH22 1 c 1 
ATOM   3267  N N    . PRO   A 1 227 ? 28.628  9.148   -53.079 1   16.552  ? 222 PRO   B N    1 ? 1 
ATOM   3268  C CA   . PRO   A 1 227 ? 29.438  8.085   -53.663 1   16.19   ? 222 PRO   B CA   1 ? 1 
ATOM   3269  C C    . PRO   A 1 227 ? 28.86   7.456   -54.947 1   17.094  ? 222 PRO   B C    1 ? 1 
ATOM   3270  O O    . PRO   A 1 227 ? 27.65   7.198   -55.035 1   15.995  ? 222 PRO   B O    1 ? 1 
ATOM   3271  C CB   . PRO   A 1 227 ? 29.577  7.091   -52.54  1   16.124  ? 222 PRO   B CB   1 ? 1 
ATOM   3272  C CG   . PRO   A 1 227 ? 29.304  7.869   -51.29  1   16.455  ? 222 PRO   B CG   1 ? 1 
ATOM   3273  C CD   . PRO   A 1 227 ? 28.247  8.855   -51.675 1   17.637  ? 222 PRO   B CD   1 ? 1 
ATOM   3274  H HA   . PRO   A 1 227 ? 30.299  8.481   -53.838 1   16.474  ? 222 PRO   B HA   1 c 1 
ATOM   3275  H HB2  . PRO   A 1 227 ? 28.93   6.351   -52.634 1   16.214  ? 222 PRO   B HB2  1 c 1 
ATOM   3276  H HB3  . PRO   A 1 227 ? 30.486  6.711   -52.523 1   16.187  ? 222 PRO   B HB3  1 c 1 
ATOM   3277  H HG2  . PRO   A 1 227 ? 28.986  7.289   -50.572 1   16.495  ? 222 PRO   B HG2  1 c 1 
ATOM   3278  H HG3  . PRO   A 1 227 ? 30.113  8.332   -50.985 1   16.565  ? 222 PRO   B HG3  1 c 1 
ATOM   3279  H HD2  . PRO   A 1 227 ? 27.352  8.456   -51.626 1   17.074  ? 222 PRO   B HD2  1 c 1 
ATOM   3280  H HD3  . PRO   A 1 227 ? 28.295  9.626   -51.091 1   17.044  ? 222 PRO   B HD3  1 c 1 
ATOM   3281  N N    . TRP   A 1 228 ? 29.7    7.359   -56.003 1   16.643  ? 223 TRP   B N    1 ? 1 
ATOM   3282  C CA   . TRP   A 1 228 ? 29.356  6.787   -57.296 1   17.226  ? 223 TRP   B CA   1 ? 1 
ATOM   3283  C C    . TRP   A 1 228 ? 28.396  7.641   -58.124 1   18.786  ? 223 TRP   B C    1 ? 1 
ATOM   3284  O O    . TRP   A 1 228 ? 28.091  7.215   -59.25  1   20.758  ? 223 TRP   B O    1 ? 1 
ATOM   3285  C CB   . TRP   A 1 228 ? 28.82   5.345   -57.209 1   17.476  ? 223 TRP   B CB   1 ? 1 
ATOM   3286  C CG   . TRP   A 1 228 ? 29.762  4.473   -56.431 1   19.206  ? 223 TRP   B CG   1 ? 1 
ATOM   3287  C CD1  . TRP   A 1 228 ? 31.011  4.094   -56.798 1   19.715  ? 223 TRP   B CD1  1 ? 1 
ATOM   3288  C CD2  . TRP   A 1 228 ? 29.527  3.885   -55.149 1   20.097  ? 223 TRP   B CD2  1 ? 1 
ATOM   3289  N NE1  . TRP   A 1 228 ? 31.588  3.324   -55.823 1   19.804  ? 223 TRP   B NE1  1 ? 1 
ATOM   3290  C CE2  . TRP   A 1 228 ? 30.715  3.205   -54.786 1   19.637  ? 223 TRP   B CE2  1 ? 1 
ATOM   3291  C CE3  . TRP   A 1 228 ? 28.452  3.884   -54.264 1   18.954  ? 223 TRP   B CE3  1 ? 1 
ATOM   3292  C CZ2  . TRP   A 1 228 ? 30.819  2.492   -53.589 1   20.54   ? 223 TRP   B CZ2  1 ? 1 
ATOM   3293  C CZ3  . TRP   A 1 228 ? 28.569  3.204   -53.078 1   19.579  ? 223 TRP   B CZ3  1 ? 1 
ATOM   3294  C CH2  . TRP   A 1 228 ? 29.742  2.517   -52.741 1   18.575  ? 223 TRP   B CH2  1 ? 1 
ATOM   3295  H H    . TRP   A 1 228 ? 30.555  7.667   -55.908 1   16.87   ? 223 TRP   B H    1 c 1 
ATOM   3296  H HA   . TRP   A 1 228 ? 30.206  6.738   -57.811 1   17.574  ? 223 TRP   B HA   1 c 1 
ATOM   3297  H HB2  . TRP   A 1 228 ? 27.937  5.34    -56.785 1   17.731  ? 223 TRP   B HB2  1 c 1 
ATOM   3298  H HB3  . TRP   A 1 228 ? 28.733  4.977   -58.113 1   18.042  ? 223 TRP   B HB3  1 c 1 
ATOM   3299  H HD1  . TRP   A 1 228 ? 31.442  4.349   -57.598 1   19.838  ? 223 TRP   B HD1  1 c 1 
ATOM   3300  H HE1  . TRP   A 1 228 ? 32.393  2.989   -55.852 1   19.774  ? 223 TRP   B HE1  1 c 1 
ATOM   3301  H HE3  . TRP   A 1 228 ? 27.66   4.349   -54.475 1   19.385  ? 223 TRP   B HE3  1 c 1 
ATOM   3302  H HZ2  . TRP   A 1 228 ? 31.608  2.028   -53.365 1   19.817  ? 223 TRP   B HZ2  1 c 1 
ATOM   3303  H HZ3  . TRP   A 1 228 ? 27.855  3.203   -52.477 1   19.072  ? 223 TRP   B HZ3  1 c 1 
ATOM   3304  H HH2  . TRP   A 1 228 ? 29.782  2.059   -51.928 1   19.147  ? 223 TRP   B HH2  1 c 1 
ATOM   3305  N N    . ASP   A 1 229 ? 27.968  8.822   -57.629 1   18.32   ? 224 ASP   B N    1 ? 1 
ATOM   3306  C CA   . ASP   A 1 229 ? 27.113  9.7     -58.386 1   18.666  ? 224 ASP   B CA   1 ? 1 
ATOM   3307  C C    . ASP   A 1 229 ? 28.007  10.448  -59.375 1   21.805  ? 224 ASP   B C    1 ? 1 
ATOM   3308  O O    . ASP   A 1 229 ? 29.132  10.868  -59.049 1   18.035  ? 224 ASP   B O    1 ? 1 
ATOM   3309  C CB   . ASP   A 1 229 ? 26.403  10.685  -57.489 1   18.279  ? 224 ASP   B CB   1 ? 1 
ATOM   3310  C CG   . ASP   A 1 229 ? 25.416  11.572  -58.217 1   18.884  ? 224 ASP   B CG   1 ? 1 
ATOM   3311  O OD1  . ASP   A 1 229 ? 24.288  11.133  -58.415 1   18.767  ? 224 ASP   B OD1  1 ? 1 
ATOM   3312  O OD2  . ASP   A 1 229 ? 25.795  12.678  -58.603 1   19.244  ? 224 ASP   B OD2  1 ? 1 
ATOM   3313  H H    . ASP   A 1 229 ? 28.3    9.156   -56.851 1   18.304  ? 224 ASP   B H    1 c 1 
ATOM   3314  H HA   . ASP   A 1 229 ? 26.432  9.173   -58.865 1   19.143  ? 224 ASP   B HA   1 c 1 
ATOM   3315  H HB2  . ASP   A 1 229 ? 25.924  10.195  -56.789 1   18.272  ? 224 ASP   B HB2  1 c 1 
ATOM   3316  H HB3  . ASP   A 1 229 ? 27.066  11.26   -57.061 1   18.418  ? 224 ASP   B HB3  1 c 1 
ATOM   3317  N N    . ARG   A 1 230 ? 27.463  10.742  -60.561 1   22.459  ? 225 ARG   B N    1 ? 1 
ATOM   3318  C CA   . ARG   A 1 230 ? 28.253  11.415  -61.58  1   23.718  ? 225 ARG   B CA   1 ? 1 
ATOM   3319  C C    . ARG   A 1 230 ? 28.696  12.834  -61.22  1   22.392  ? 225 ARG   B C    1 ? 1 
ATOM   3320  O O    . ARG   A 1 230 ? 29.609  13.317  -61.878 1   22.998  ? 225 ARG   B O    1 ? 1 
ATOM   3321  C CB   . ARG   A 1 230 ? 27.566  11.403  -62.957 1   30.34   ? 225 ARG   B CB   1 ? 1 
ATOM   3322  C CG   . ARG   A 1 230 ? 26.276  12.186  -63.088 1   37.296  ? 225 ARG   B CG   1 ? 1 
ATOM   3323  C CD   . ARG   A 1 230 ? 25.88   12.54   -64.504 1   41.602  ? 225 ARG   B CD   1 ? 1 
ATOM   3324  N NE   . ARG   A 1 230 ? 24.796  13.542  -64.442 1   42.579  ? 225 ARG   B NE   1 ? 1 
ATOM   3325  C CZ   . ARG   A 1 230 ? 23.613  13.474  -65.073 1   46.213  ? 225 ARG   B CZ   1 ? 1 
ATOM   3326  N NH1  . ARG   A 1 230 ? 23.152  12.368  -65.655 1   43.707  ? 225 ARG   B NH1  1 ? 1 
ATOM   3327  N NH2  . ARG   A 1 230 ? 22.888  14.563  -65.159 1   47.105  ? 225 ARG   B NH2  1 ? 1 
ATOM   3328  H H    . ARG   A 1 230 ? 26.591  10.536  -60.74  1   22.619  ? 225 ARG   B H    1 c 1 
ATOM   3329  H HA   . ARG   A 1 230 ? 29.08   10.881  -61.711 1   24.281  ? 225 ARG   B HA   1 c 1 
ATOM   3330  H HB2  . ARG   A 1 230 ? 28.205  11.75   -63.615 1   30.386  ? 225 ARG   B HB2  1 c 1 
ATOM   3331  H HB3  . ARG   A 1 230 ? 27.383  10.469  -63.195 1   30.088  ? 225 ARG   B HB3  1 c 1 
ATOM   3332  H HG2  . ARG   A 1 230 ? 25.557  11.652  -62.694 1   35.984  ? 225 ARG   B HG2  1 c 1 
ATOM   3333  H HG3  . ARG   A 1 230 ? 26.331  13.011  -62.565 1   36.267  ? 225 ARG   B HG3  1 c 1 
ATOM   3334  H HD2  . ARG   A 1 230 ? 26.646  12.917  -64.984 1   41.036  ? 225 ARG   B HD2  1 c 1 
ATOM   3335  H HD3  . ARG   A 1 230 ? 25.585  11.736  -64.976 1   40.975  ? 225 ARG   B HD3  1 c 1 
ATOM   3336  H HE   . ARG   A 1 230 ? 24.945  14.255  -63.959 1   43.114  ? 225 ARG   B HE   1 c 1 
ATOM   3337  H HH11 . ARG   A 1 230 ? 23.204  11.594  -65.231 1   44.261  ? 225 ARG   B HH11 1 c 1 
ATOM   3338  H HH12 . ARG   A 1 230 ? 22.796  12.413  -66.463 1   44.685  ? 225 ARG   B HH12 1 c 1 
ATOM   3339  H HH21 . ARG   A 1 230 ? 23.28   15.341  -65.305 1   46.992  ? 225 ARG   B HH21 1 c 1 
ATOM   3340  H HH22 . ARG   A 1 230 ? 22.01   14.513  -65.071 1   46.771  ? 225 ARG   B HH22 1 c 1 
ATOM   3341  N N    . ASP   A 1 231 ? 28.009  13.532  -60.299 1   21.929  ? 226 ASP   B N    1 ? 1 
ATOM   3342  C CA   . ASP   A 1 231 ? 28.301  14.883  -59.883 1   20.894  ? 226 ASP   B CA   1 ? 1 
ATOM   3343  C C    . ASP   A 1 231 ? 29.061  14.908  -58.56  1   21.716  ? 226 ASP   B C    1 ? 1 
ATOM   3344  O O    . ASP   A 1 231 ? 29.233  15.984  -58.008 1   20.337  ? 226 ASP   B O    1 ? 1 
ATOM   3345  C CB   . ASP   A 1 231 ? 27.003  15.682  -59.807 1   23.813  ? 226 ASP   B CB   1 ? 1 
ATOM   3346  C CG   . ASP   A 1 231 ? 26.272  15.827  -61.152 1   28.197  ? 226 ASP   B CG   1 ? 1 
ATOM   3347  O OD1  . ASP   A 1 231 ? 26.985  16.159  -62.122 1   26.918  ? 226 ASP   B OD1  1 ? 1 
ATOM   3348  O OD2  . ASP   A 1 231 ? 25.031  15.532  -61.236 1   28.632  ? 226 ASP   B OD2  1 ? 1 
ATOM   3349  H H    . ASP   A 1 231 ? 27.263  13.153  -59.936 1   21.625  ? 226 ASP   B H    1 c 1 
ATOM   3350  H HA   . ASP   A 1 231 ? 28.869  15.324  -60.551 1   22.084  ? 226 ASP   B HA   1 c 1 
ATOM   3351  H HB2  . ASP   A 1 231 ? 26.397  15.254  -59.169 1   23.688  ? 226 ASP   B HB2  1 c 1 
ATOM   3352  H HB3  . ASP   A 1 231 ? 27.176  16.593  -59.493 1   24.02   ? 226 ASP   B HB3  1 c 1 
ATOM   3353  N N    . ARG   A 1 232 ? 29.598  13.772  -58.07  1   21.605  ? 227 ARG   B N    1 ? 1 
ATOM   3354  C CA   . ARG   A 1 232 ? 30.522  13.808  -56.94  1   21.235  ? 227 ARG   B CA   1 ? 1 
ATOM   3355  C C    . ARG   A 1 232 ? 31.777  14.67   -57.23  1   21.321  ? 227 ARG   B C    1 ? 1 
ATOM   3356  O O    . ARG   A 1 232 ? 32.226  14.743  -58.372 1   21.422  ? 227 ARG   B O    1 ? 1 
ATOM   3357  C CB   . ARG   A 1 232 ? 30.955  12.388  -56.572 1   19.277  ? 227 ARG   B CB   1 ? 1 
ATOM   3358  C CG   . ARG   A 1 232 ? 31.858  11.66   -57.548 1   19.996  ? 227 ARG   B CG   1 ? 1 
ATOM   3359  C CD   . ARG   A 1 232 ? 31.835  10.222  -57.226 1   20.832  ? 227 ARG   B CD   1 ? 1 
ATOM   3360  N NE   . ARG   A 1 232 ? 32.774  9.474   -58.054 1   22.758  ? 227 ARG   B NE   1 ? 1 
ATOM   3361  C CZ   . ARG   A 1 232 ? 32.596  9.131   -59.348 1   24.476  ? 227 ARG   B CZ   1 ? 1 
ATOM   3362  N NH1  . ARG   A 1 232 ? 31.489  9.451   -60.018 1   26.36   ? 227 ARG   B NH1  1 ? 1 
ATOM   3363  N NH2  . ARG   A 1 232 ? 33.535  8.475   -59.956 1   20.031  ? 227 ARG   B NH2  1 ? 1 
ATOM   3364  H H    . ARG   A 1 232 ? 29.369  12.956  -58.408 1   21.486  ? 227 ARG   B H    1 c 1 
ATOM   3365  H HA   . ARG   A 1 232 ? 30.035  14.19   -56.166 1   20.788  ? 227 ARG   B HA   1 c 1 
ATOM   3366  H HB2  . ARG   A 1 232 ? 31.421  12.436  -55.714 1   19.633  ? 227 ARG   B HB2  1 c 1 
ATOM   3367  H HB3  . ARG   A 1 232 ? 30.139  11.861  -56.431 1   19.71   ? 227 ARG   B HB3  1 c 1 
ATOM   3368  H HG2  . ARG   A 1 232 ? 31.55   11.801  -58.468 1   20.294  ? 227 ARG   B HG2  1 c 1 
ATOM   3369  H HG3  . ARG   A 1 232 ? 32.779  11.989  -57.466 1   20.149  ? 227 ARG   B HG3  1 c 1 
ATOM   3370  H HD2  . ARG   A 1 232 ? 32.085  10.125  -56.29  1   20.762  ? 227 ARG   B HD2  1 c 1 
ATOM   3371  H HD3  . ARG   A 1 232 ? 30.937  9.852   -57.343 1   20.93   ? 227 ARG   B HD3  1 c 1 
ATOM   3372  H HE   . ARG   A 1 232 ? 33.516  9.234   -57.67  1   22.492  ? 227 ARG   B HE   1 c 1 
ATOM   3373  H HH11 . ARG   A 1 232 ? 30.696  9.236   -59.689 1   25.648  ? 227 ARG   B HH11 1 c 1 
ATOM   3374  H HH12 . ARG   A 1 232 ? 31.554  9.875   -60.793 1   26.023  ? 227 ARG   B HH12 1 c 1 
ATOM   3375  H HH21 . ARG   A 1 232 ? 33.974  7.836   -59.532 1   21.317  ? 227 ARG   B HH21 1 c 1 
ATOM   3376  H HH22 . ARG   A 1 232 ? 33.732  8.671   -60.795 1   21.619  ? 227 ARG   B HH22 1 c 1 
ATOM   3377  N N    . ASP   A 1 233 ? 32.302  15.319  -56.186 1   20.707  ? 228 ASP   B N    1 ? 1 
ATOM   3378  C CA   . ASP   A 1 233 ? 33.363  16.328  -56.273 1   20.627  ? 228 ASP   B CA   1 ? 1 
ATOM   3379  C C    . ASP   A 1 233 ? 34.266  16.308  -55.035 1   19.947  ? 228 ASP   B C    1 ? 1 
ATOM   3380  O O    . ASP   A 1 233 ? 34.855  17.328  -54.716 1   19.699  ? 228 ASP   B O    1 ? 1 
ATOM   3381  C CB   . ASP   A 1 233 ? 32.763  17.713  -56.498 1   22.919  ? 228 ASP   B CB   1 ? 1 
ATOM   3382  C CG   . ASP   A 1 233 ? 32.103  18.426  -55.295 1   28.547  ? 228 ASP   B CG   1 ? 1 
ATOM   3383  O OD1  . ASP   A 1 233 ? 31.382  17.689  -54.509 1   26.469  ? 228 ASP   B OD1  1 ? 1 
ATOM   3384  O OD2  . ASP   A 1 233 ? 32.348  19.687  -55.086 1   30.006  ? 228 ASP   B OD2  1 ? 1 
ATOM   3385  H H    . ASP   A 1 233 ? 31.961  15.14   -55.357 1   20.537  ? 228 ASP   B H    1 c 1 
ATOM   3386  H HA   . ASP   A 1 233 ? 33.933  16.131  -57.05  1   21.116  ? 228 ASP   B HA   1 c 1 
ATOM   3387  H HB2  . ASP   A 1 233 ? 33.471  18.3    -56.838 1   23.768  ? 228 ASP   B HB2  1 c 1 
ATOM   3388  H HB3  . ASP   A 1 233 ? 32.086  17.636  -57.202 1   23.675  ? 228 ASP   B HB3  1 c 1 
ATOM   3389  N N    . GLY   A 1 234 ? 34.462  15.158  -54.383 1   18.333  ? 229 GLY   B N    1 ? 1 
ATOM   3390  C CA   . GLY   A 1 234 ? 35.292  15.076  -53.198 1   19.405  ? 229 GLY   B CA   1 ? 1 
ATOM   3391  C C    . GLY   A 1 234 ? 34.515  14.663  -51.958 1   17.264  ? 229 GLY   B C    1 ? 1 
ATOM   3392  O O    . GLY   A 1 234 ? 33.308  14.596  -51.938 1   18.856  ? 229 GLY   B O    1 ? 1 
ATOM   3393  H H    . GLY   A 1 234 ? 34.118  14.379  -54.712 1   18.88   ? 229 GLY   B H    1 c 1 
ATOM   3394  H HA2  . GLY   A 1 234 ? 35.991  14.406  -53.364 1   18.639  ? 229 GLY   B HA2  1 c 1 
ATOM   3395  H HA3  . GLY   A 1 234 ? 35.749  15.926  -53.012 1   18.79   ? 229 GLY   B HA3  1 c 1 
ATOM   3396  N N    . PHE   A 1 235 ? 35.283  14.356  -50.914 1   16.331  ? 230 PHE   B N    1 ? 1 
ATOM   3397  C CA   . PHE   A 1 235 ? 34.731  13.738  -49.738 1   16.54   ? 230 PHE   B CA   1 ? 1 
ATOM   3398  C C    . PHE   A 1 235 ? 34.274  14.858  -48.819 1   16.862  ? 230 PHE   B C    1 ? 1 
ATOM   3399  O O    . PHE   A 1 235 ? 34.614  16.051  -49.026 1   15.934  ? 230 PHE   B O    1 ? 1 
ATOM   3400  C CB   . PHE   A 1 235 ? 35.714  12.715  -49.169 1   16.317  ? 230 PHE   B CB   1 ? 1 
ATOM   3401  C CG   . PHE   A 1 235 ? 36.964  13.226  -48.47  1   18.434  ? 230 PHE   B CG   1 ? 1 
ATOM   3402  C CD1  . PHE   A 1 235 ? 38.21   13.114  -49.058 1   20.786  ? 230 PHE   B CD1  1 ? 1 
ATOM   3403  C CD2  . PHE   A 1 235 ? 36.888  13.706  -47.162 1   20.708  ? 230 PHE   B CD2  1 ? 1 
ATOM   3404  C CE1  . PHE   A 1 235 ? 39.341  13.531  -48.374 1   20.859  ? 230 PHE   B CE1  1 ? 1 
ATOM   3405  C CE2  . PHE   A 1 235 ? 37.998  14.149  -46.49  1   20.396  ? 230 PHE   B CE2  1 ? 1 
ATOM   3406  C CZ   . PHE   A 1 235 ? 39.235  14.061  -47.098 1   20.391  ? 230 PHE   B CZ   1 ? 1 
ATOM   3407  H H    . PHE   A 1 235 ? 36.177  14.549  -50.932 1   16.682  ? 230 PHE   B H    1 c 1 
ATOM   3408  H HA   . PHE   A 1 235 ? 33.922  13.231  -49.985 1   16.455  ? 230 PHE   B HA   1 c 1 
ATOM   3409  H HB2  . PHE   A 1 235 ? 35.221  12.15   -48.534 1   16.655  ? 230 PHE   B HB2  1 c 1 
ATOM   3410  H HB3  . PHE   A 1 235 ? 35.991  12.126  -49.906 1   16.855  ? 230 PHE   B HB3  1 c 1 
ATOM   3411  H HD1  . PHE   A 1 235 ? 38.289  12.764  -49.931 1   20.283  ? 230 PHE   B HD1  1 c 1 
ATOM   3412  H HD2  . PHE   A 1 235 ? 36.05   13.765  -46.75  1   19.92   ? 230 PHE   B HD2  1 c 1 
ATOM   3413  H HE1  . PHE   A 1 235 ? 40.185  13.486  -48.794 1   20.821  ? 230 PHE   B HE1  1 c 1 
ATOM   3414  H HE2  . PHE   A 1 235 ? 37.92   14.49   -45.614 1   20.399  ? 230 PHE   B HE2  1 c 1 
ATOM   3415  H HZ   . PHE   A 1 235 ? 40.003  14.344  -46.639 1   20.48   ? 230 PHE   B HZ   1 c 1 
ATOM   3416  N N    . VAL   A 1 236 ? 33.592  14.404  -47.751 1   14.823  ? 231 VAL   B N    1 ? 1 
ATOM   3417  C CA   . VAL   A 1 236 ? 33.134  15.32   -46.734 1   15.156  ? 231 VAL   B CA   1 ? 1 
ATOM   3418  C C    . VAL   A 1 236 ? 33.885  14.943  -45.492 1   14.793  ? 231 VAL   B C    1 ? 1 
ATOM   3419  O O    . VAL   A 1 236 ? 33.865  13.786  -45.118 1   15.533  ? 231 VAL   B O    1 ? 1 
ATOM   3420  C CB   . VAL   A 1 236 ? 31.613  15.187  -46.612 1   15.607  ? 231 VAL   B CB   1 ? 1 
ATOM   3421  C CG1  . VAL   A 1 236 ? 31.073  16.046  -45.461 1   16.296  ? 231 VAL   B CG1  1 ? 1 
ATOM   3422  C CG2  . VAL   A 1 236 ? 30.961  15.594  -47.931 1   16.609  ? 231 VAL   B CG2  1 ? 1 
ATOM   3423  H H    . VAL   A 1 236 ? 33.4    13.515  -47.662 1   15.203  ? 231 VAL   B H    1 c 1 
ATOM   3424  H HA   . VAL   A 1 236 ? 33.334  16.233  -46.973 1   15.391  ? 231 VAL   B HA   1 c 1 
ATOM   3425  H HB   . VAL   A 1 236 ? 31.407  14.24   -46.431 1   15.641  ? 231 VAL   B HB   1 c 1 
ATOM   3426  H HG11 . VAL   A 1 236 ? 31.494  16.922  -45.485 1   16.248  ? 231 VAL   B HG11 1 c 1 
ATOM   3427  H HG12 . VAL   A 1 236 ? 31.267  15.618  -44.61  1   16      ? 231 VAL   B HG12 1 c 1 
ATOM   3428  H HG13 . VAL   A 1 236 ? 30.115  16.147  -45.548 1   16.156  ? 231 VAL   B HG13 1 c 1 
ATOM   3429  H HG21 . VAL   A 1 236 ? 30.006  15.721  -47.805 1   16.378  ? 231 VAL   B HG21 1 c 1 
ATOM   3430  H HG22 . VAL   A 1 236 ? 31.1    14.897  -48.594 1   16.305  ? 231 VAL   B HG22 1 c 1 
ATOM   3431  H HG23 . VAL   A 1 236 ? 31.355  16.423  -48.25  1   16.51   ? 231 VAL   B HG23 1 c 1 
ATOM   3432  N N    . LEU   A 1 237 ? 34.468  15.914  -44.842 1   16.715  ? 232 LEU   B N    1 ? 1 
ATOM   3433  C CA   . LEU   A 1 237 ? 35.245  15.706  -43.635 1   18.104  ? 232 LEU   B CA   1 ? 1 
ATOM   3434  C C    . LEU   A 1 237 ? 34.317  15.586  -42.456 1   16.628  ? 232 LEU   B C    1 ? 1 
ATOM   3435  O O    . LEU   A 1 237 ? 33.484  16.461  -42.22  1   15.593  ? 232 LEU   B O    1 ? 1 
ATOM   3436  C CB   . LEU   A 1 237 ? 36.126  16.917  -43.438 1   22.55   ? 232 LEU   B CB   1 ? 1 
ATOM   3437  C CG   . LEU   A 1 237 ? 37.144  16.819  -42.303 1   30.445  ? 232 LEU   B CG   1 ? 1 
ATOM   3438  C CD1  . LEU   A 1 237 ? 38.404  16.37   -42.896 1   38.822  ? 232 LEU   B CD1  1 ? 1 
ATOM   3439  C CD2  . LEU   A 1 237 ? 37.305  18.125  -41.532 1   36.449  ? 232 LEU   B CD2  1 ? 1 
ATOM   3440  H H    . LEU   A 1 237 ? 34.359  16.776  -45.131 1   16.824  ? 232 LEU   B H    1 c 1 
ATOM   3441  H HA   . LEU   A 1 237 ? 35.816  14.903  -43.745 1   18.041  ? 232 LEU   B HA   1 c 1 
ATOM   3442  H HB2  . LEU   A 1 237 ? 36.58   17.106  -44.293 1   23.055  ? 232 LEU   B HB2  1 c 1 
ATOM   3443  H HB3  . LEU   A 1 237 ? 35.552  17.703  -43.283 1   23.09   ? 232 LEU   B HB3  1 c 1 
ATOM   3444  H HG   . LEU   A 1 237 ? 36.86   16.124  -41.658 1   30.794  ? 232 LEU   B HG   1 c 1 
ATOM   3445  H HD11 . LEU   A 1 237 ? 38.275  15.511  -43.335 1   35.688  ? 232 LEU   B HD11 1 c 1 
ATOM   3446  H HD12 . LEU   A 1 237 ? 39.067  16.278  -42.194 1   35.757  ? 232 LEU   B HD12 1 c 1 
ATOM   3447  H HD13 . LEU   A 1 237 ? 38.722  17.023  -43.543 1   35.867  ? 232 LEU   B HD13 1 c 1 
ATOM   3448  H HD21 . LEU   A 1 237 ? 36.445  18.401  -41.174 1   34.587  ? 232 LEU   B HD21 1 c 1 
ATOM   3449  H HD22 . LEU   A 1 237 ? 37.644  18.814  -42.128 1   34.755  ? 232 LEU   B HD22 1 c 1 
ATOM   3450  H HD23 . LEU   A 1 237 ? 37.932  17.995  -40.8   1   34.546  ? 232 LEU   B HD23 1 c 1 
ATOM   3451  N N    . SER   A 1 238 ? 34.516  14.517  -41.677 1   16.65   ? 233 SER   B N    1 ? 1 
ATOM   3452  C CA   . SER   A 1 238 ? 33.679  14.208  -40.527 1   15.356  ? 233 SER   B CA   1 ? 1 
ATOM   3453  C C    . SER   A 1 238 ? 34.517  13.771  -39.337 1   15.763  ? 233 SER   B C    1 ? 1 
ATOM   3454  O O    . SER   A 1 238 ? 35.665  13.363  -39.474 1   15.939  ? 233 SER   B O    1 ? 1 
ATOM   3455  C CB   . SER   A 1 238 ? 32.656  13.179  -40.895 1   15.916  ? 233 SER   B CB   1 ? 1 
ATOM   3456  O OG   . SER   A 1 238 ? 31.792  13.705  -41.88  1   14.721  ? 233 SER   B OG   1 ? 1 
ATOM   3457  H H    . SER   A 1 238 ? 35.208  13.947  -41.854 1   16.226  ? 233 SER   B H    1 c 1 
ATOM   3458  H HA   . SER   A 1 238 ? 33.206  15.018  -40.263 1   15.963  ? 233 SER   B HA   1 c 1 
ATOM   3459  H HB2  . SER   A 1 238 ? 33.099  12.383  -41.237 1   15.339  ? 233 SER   B HB2  1 c 1 
ATOM   3460  H HB3  . SER   A 1 238 ? 32.141  12.932  -40.104 1   15.465  ? 233 SER   B HB3  1 c 1 
ATOM   3461  H HG   . SER   A 1 238 ? 31.224  13.12   -42.097 0   15.12   ? 233 SER   B HG   1 c 1 
ATOM   3462  N N    . ASP   A 1 239 ? 33.904  13.886  -38.158 1   16.647  ? 234 ASP   B N    1 ? 1 
ATOM   3463  C CA   . ASP   A 1 239 ? 34.538  13.65   -36.869 1   18.82   ? 234 ASP   B CA   1 ? 1 
ATOM   3464  C C    . ASP   A 1 239 ? 33.821  12.492  -36.193 1   16.674  ? 234 ASP   B C    1 ? 1 
ATOM   3465  O O    . ASP   A 1 239 ? 32.624  12.304  -36.385 1   15.374  ? 234 ASP   B O    1 ? 1 
ATOM   3466  C CB   . ASP   A 1 239 ? 34.436  14.878  -35.979 1   22.182  ? 234 ASP   B CB   1 ? 1 
ATOM   3467  C CG   . ASP   A 1 239 ? 34.585  16.245  -36.645 1   28.968  ? 234 ASP   B CG   1 ? 1 
ATOM   3468  O OD1  . ASP   A 1 239 ? 35.227  16.315  -37.733 1   35.13   ? 234 ASP   B OD1  1 ? 1 
ATOM   3469  O OD2  . ASP   A 1 239 ? 34.082  17.279  -36.043 1   24.235  ? 234 ASP   B OD2  1 ? 1 
ATOM   3470  H H    . ASP   A 1 239 ? 33.017  14.107  -38.145 1   16.972  ? 234 ASP   B H    1 c 1 
ATOM   3471  H HA   . ASP   A 1 239 ? 35.489  13.432  -36.984 1   18.367  ? 234 ASP   B HA   1 c 1 
ATOM   3472  H HB2  . ASP   A 1 239 ? 33.574  14.901  -35.509 1   22.8    ? 234 ASP   B HB2  1 c 1 
ATOM   3473  H HB3  . ASP   A 1 239 ? 35.139  14.808  -35.3   1   22.676  ? 234 ASP   B HB3  1 c 1 
ATOM   3474  N N    . GLY   A 1 240 ? 34.53   11.817  -35.299 1   15.798  ? 235 GLY   B N    1 ? 1 
ATOM   3475  C CA   . GLY   A 1 240 ? 33.92   10.881  -34.372 1   16.725  ? 235 GLY   B CA   1 ? 1 
ATOM   3476  C C    . GLY   A 1 240 ? 34.85   9.722   -34.055 1   15.657  ? 235 GLY   B C    1 ? 1 
ATOM   3477  O O    . GLY   A 1 240 ? 36.061  9.889   -34.109 1   16.432  ? 235 GLY   B O    1 ? 1 
ATOM   3478  H H    . GLY   A 1 240 ? 35.435  11.941  -35.251 1   16.174  ? 235 GLY   B H    1 c 1 
ATOM   3479  H HA2  . GLY   A 1 240 ? 33.696  11.358  -33.539 1   16.428  ? 235 GLY   B HA2  1 c 1 
ATOM   3480  H HA3  . GLY   A 1 240 ? 33.089  10.53   -34.749 1   16.281  ? 235 GLY   B HA3  1 c 1 
ATOM   3481  N N    . SER   A 1 241 ? 34.27   8.573   -33.736 1   13.919  ? 236 SER   B N    1 ? 1 
ATOM   3482  C CA   . SER   A 1 241 ? 35.019  7.464   -33.165 1   15.463  ? 236 SER   B CA   1 ? 1 
ATOM   3483  C C    . SER   A 1 241 ? 34.177  6.198   -33.224 1   15.826  ? 236 SER   B C    1 ? 1 
ATOM   3484  O O    . SER   A 1 241 ? 32.957  6.283   -33.17  1   15.102  ? 236 SER   B O    1 ? 1 
ATOM   3485  C CB   . SER   A 1 241 ? 35.431  7.712   -31.708 1   16.896  ? 236 SER   B CB   1 ? 1 
ATOM   3486  O OG   . SER   A 1 241 ? 34.264  8.09    -30.989 1   18.15   ? 236 SER   B OG   1 ? 1 
ATOM   3487  H H    . SER   A 1 241 ? 33.37   8.47    -33.867 1   14.755  ? 236 SER   B H    1 c 1 
ATOM   3488  H HA   . SER   A 1 241 ? 35.818  7.338   -33.708 1   15.307  ? 236 SER   B HA   1 c 1 
ATOM   3489  H HB2  . SER   A 1 241 ? 35.819  6.903   -31.322 1   16.823  ? 236 SER   B HB2  1 c 1 
ATOM   3490  H HB3  . SER   A 1 241 ? 36.083  8.432   -31.669 1   16.843  ? 236 SER   B HB3  1 c 1 
ATOM   3491  H HG   . SER   A 1 241 ? 34.469  8.204   -30.194 0   17.87   ? 236 SER   B HG   1 c 1 
ATOM   3492  N N    . GLY   A 1 242 ? 34.864  5.068   -33.335 1   14.691  ? 237 GLY   B N    1 ? 1 
ATOM   3493  C CA   . GLY   A 1 242 ? 34.296  3.75    -33.201 1   14.892  ? 237 GLY   B CA   1 ? 1 
ATOM   3494  C C    . GLY   A 1 242 ? 35.245  2.855   -32.439 1   15.03   ? 237 GLY   B C    1 ? 1 
ATOM   3495  O O    . GLY   A 1 242 ? 36.434  3.008   -32.626 1   16.614  ? 237 GLY   B O    1 ? 1 
ATOM   3496  H H    . GLY   A 1 242 ? 35.757  5.115   -33.53  1   14.873  ? 237 GLY   B H    1 c 1 
ATOM   3497  H HA2  . GLY   A 1 242 ? 33.438  3.799   -32.741 1   15.023  ? 237 GLY   B HA2  1 c 1 
ATOM   3498  H HA3  . GLY   A 1 242 ? 34.139  3.374   -34.098 1   14.829  ? 237 GLY   B HA3  1 c 1 
ATOM   3499  N N    . ALA   A 1 243 ? 34.744  1.997   -31.519 1   15.252  ? 238 ALA   B N    1 ? 1 
ATOM   3500  C CA   . ALA   A 1 243 ? 35.501  0.995   -30.778 1   15.378  ? 238 ALA   B CA   1 ? 1 
ATOM   3501  C C    . ALA   A 1 243 ? 34.713  -0.324  -30.767 1   15.948  ? 238 ALA   B C    1 ? 1 
ATOM   3502  O O    . ALA   A 1 243 ? 33.468  -0.299  -30.656 1   14.909  ? 238 ALA   B O    1 ? 1 
ATOM   3503  C CB   . ALA   A 1 243 ? 35.733  1.45    -29.344 1   15.889  ? 238 ALA   B CB   1 ? 1 
ATOM   3504  H H    . ALA   A 1 243 ? 33.851  2.055   -31.334 1   15.371  ? 238 ALA   B H    1 c 1 
ATOM   3505  H HA   . ALA   A 1 243 ? 36.368  0.862   -31.217 1   15.381  ? 238 ALA   B HA   1 c 1 
ATOM   3506  H HB1  . ALA   A 1 243 ? 36.125  2.34    -29.342 1   15.695  ? 238 ALA   B HB1  1 c 1 
ATOM   3507  H HB2  . ALA   A 1 243 ? 34.888  1.471   -28.867 1   15.962  ? 238 ALA   B HB2  1 c 1 
ATOM   3508  H HB3  . ALA   A 1 243 ? 36.337  0.832   -28.899 1   15.824  ? 238 ALA   B HB3  1 c 1 
ATOM   3509  N N    . LEU   A 1 244 ? 35.411  -1.429  -30.971 1   15.295  ? 239 LEU   B N    1 ? 1 
ATOM   3510  C CA   . LEU   A 1 244 ? 34.896  -2.774  -30.772 1   18.815  ? 239 LEU   B CA   1 ? 1 
ATOM   3511  C C    . LEU   A 1 244 ? 35.656  -3.427  -29.634 1   19.174  ? 239 LEU   B C    1 ? 1 
ATOM   3512  O O    . LEU   A 1 244 ? 36.861  -3.214  -29.525 1   20.683  ? 239 LEU   B O    1 ? 1 
ATOM   3513  C CB   . LEU   A 1 244 ? 35.03   -3.586  -32.055 1   20.983  ? 239 LEU   B CB   1 ? 1 
ATOM   3514  C CG   . LEU   A 1 244 ? 34.204  -3.091  -33.262 1   23.008  ? 239 LEU   B CG   1 ? 1 
ATOM   3515  C CD1  . LEU   A 1 244 ? 34.722  -1.759  -33.758 1   27.196  ? 239 LEU   B CD1  1 ? 1 
ATOM   3516  C CD2  . LEU   A 1 244 ? 34.453  -4.129  -34.339 1   25.476  ? 239 LEU   B CD2  1 ? 1 
ATOM   3517  H H    . LEU   A 1 244 ? 36.275  -1.359  -31.261 1   16.055  ? 239 LEU   B H    1 c 1 
ATOM   3518  H HA   . LEU   A 1 244 ? 33.951  -2.726  -30.54  1   18.616  ? 239 LEU   B HA   1 c 1 
ATOM   3519  H HB2  . LEU   A 1 244 ? 35.98   -3.596  -32.309 1   20.887  ? 239 LEU   B HB2  1 c 1 
ATOM   3520  H HB3  . LEU   A 1 244 ? 34.762  -4.512  -31.847 1   21.172  ? 239 LEU   B HB3  1 c 1 
ATOM   3521  H HG   . LEU   A 1 244 ? 33.241  -3.043  -33.026 1   23.894  ? 239 LEU   B HG   1 c 1 
ATOM   3522  H HD11 . LEU   A 1 244 ? 34.21   -1.043  -33.359 1   25.577  ? 239 LEU   B HD11 1 c 1 
ATOM   3523  H HD12 . LEU   A 1 244 ? 34.613  -1.701  -34.724 1   25.592  ? 239 LEU   B HD12 1 c 1 
ATOM   3524  H HD13 . LEU   A 1 244 ? 35.664  -1.652  -33.55  1   25.415  ? 239 LEU   B HD13 1 c 1 
ATOM   3525  H HD21 . LEU   A 1 244 ? 34.168  -5.006  -34.028 1   24.848  ? 239 LEU   B HD21 1 c 1 
ATOM   3526  H HD22 . LEU   A 1 244 ? 35.401  -4.156  -34.554 1   24.552  ? 239 LEU   B HD22 1 c 1 
ATOM   3527  H HD23 . LEU   A 1 244 ? 33.949  -3.899  -35.137 1   24.652  ? 239 LEU   B HD23 1 c 1 
ATOM   3528  N N    . VAL   A 1 245 ? 34.963  -4.255  -28.845 1   20.047  ? 240 VAL   B N    1 ? 1 
ATOM   3529  C CA   . VAL   A 1 245 ? 35.591  -5.268  -28.008 1   18.98   ? 240 VAL   B CA   1 ? 1 
ATOM   3530  C C    . VAL   A 1 245 ? 35.633  -6.555  -28.836 1   19.73   ? 240 VAL   B C    1 ? 1 
ATOM   3531  O O    . VAL   A 1 245 ? 34.576  -7.148  -29.181 1   20.357  ? 240 VAL   B O    1 ? 1 
ATOM   3532  C CB   . VAL   A 1 245 ? 34.887  -5.47   -26.656 1   19.74   ? 240 VAL   B CB   1 ? 1 
ATOM   3533  C CG1  . VAL   A 1 245 ? 35.571  -6.557  -25.828 1   19.359  ? 240 VAL   B CG1  1 ? 1 
ATOM   3534  C CG2  . VAL   A 1 245 ? 34.853  -4.165  -25.854 1   19.885  ? 240 VAL   B CG2  1 ? 1 
ATOM   3535  H H    . VAL   A 1 245 ? 34.055  -4.182  -28.807 1   19.718  ? 240 VAL   B H    1 c 1 
ATOM   3536  H HA   . VAL   A 1 245 ? 36.496  -4.983  -27.794 1   19.284  ? 240 VAL   B HA   1 c 1 
ATOM   3537  H HB   . VAL   A 1 245 ? 33.96   -5.751  -26.841 1   19.723  ? 240 VAL   B HB   1 c 1 
ATOM   3538  H HG11 . VAL   A 1 245 ? 36.535  -6.466  -25.911 1   19.406  ? 240 VAL   B HG11 1 c 1 
ATOM   3539  H HG12 . VAL   A 1 245 ? 35.302  -7.433  -26.147 1   19.718  ? 240 VAL   B HG12 1 c 1 
ATOM   3540  H HG13 . VAL   A 1 245 ? 35.322  -6.474  -24.892 1   19.775  ? 240 VAL   B HG13 1 c 1 
ATOM   3541  H HG21 . VAL   A 1 245 ? 34.475  -4.327  -24.976 1   20.11   ? 240 VAL   B HG21 1 c 1 
ATOM   3542  H HG22 . VAL   A 1 245 ? 34.308  -3.51   -26.32  1   19.717  ? 240 VAL   B HG22 1 c 1 
ATOM   3543  H HG23 . VAL   A 1 245 ? 35.757  -3.821  -25.757 1   19.678  ? 240 VAL   B HG23 1 c 1 
ATOM   3544  N N    . LEU   A 1 246 ? 36.864  -6.94   -29.168 1   18.747  ? 241 LEU   B N    1 ? 1 
ATOM   3545  C CA   . LEU   A 1 246 ? 37.199  -8.198  -29.786 1   20.621  ? 241 LEU   B CA   1 ? 1 
ATOM   3546  C C    . LEU   A 1 246 ? 37.585  -9.177  -28.659 1   20.962  ? 241 LEU   B C    1 ? 1 
ATOM   3547  O O    . LEU   A 1 246 ? 38.26   -8.79   -27.718 1   18.979  ? 241 LEU   B O    1 ? 1 
ATOM   3548  C CB   . LEU   A 1 246 ? 38.35   -8.041  -30.759 1   21.195  ? 241 LEU   B CB   1 ? 1 
ATOM   3549  C CG   . LEU   A 1 246 ? 38.067  -7.337  -32.096 1   25.433  ? 241 LEU   B CG   1 ? 1 
ATOM   3550  C CD1  . LEU   A 1 246 ? 37.351  -6.034  -32.025 1   31.693  ? 241 LEU   B CD1  1 ? 1 
ATOM   3551  C CD2  . LEU   A 1 246 ? 39.386  -7.091  -32.745 1   24.528  ? 241 LEU   B CD2  1 ? 1 
ATOM   3552  H H    . LEU   A 1 246 ? 37.56   -6.367  -29.013 1   19.204  ? 241 LEU   B H    1 c 1 
ATOM   3553  H HA   . LEU   A 1 246 ? 36.425  -8.532  -30.278 1   20.513  ? 241 LEU   B HA   1 c 1 
ATOM   3554  H HB2  . LEU   A 1 246 ? 39.08   -7.565  -30.298 1   21.81   ? 241 LEU   B HB2  1 c 1 
ATOM   3555  H HB3  . LEU   A 1 246 ? 38.698  -8.939  -30.966 1   22.066  ? 241 LEU   B HB3  1 c 1 
ATOM   3556  H HG   . LEU   A 1 246 ? 37.544  -7.954  -32.671 1   25.572  ? 241 LEU   B HG   1 c 1 
ATOM   3557  H HD11 . LEU   A 1 246 ? 36.441  -6.184  -31.723 1   29.504  ? 241 LEU   B HD11 1 c 1 
ATOM   3558  H HD12 . LEU   A 1 246 ? 37.329  -5.617  -32.904 1   29.308  ? 241 LEU   B HD12 1 c 1 
ATOM   3559  H HD13 . LEU   A 1 246 ? 37.806  -5.446  -31.399 1   29.434  ? 241 LEU   B HD13 1 c 1 
ATOM   3560  H HD21 . LEU   A 1 246 ? 39.902  -7.916  -32.766 1   24.77   ? 241 LEU   B HD21 1 c 1 
ATOM   3561  H HD22 . LEU   A 1 246 ? 39.878  -6.417  -32.245 1   24.587  ? 241 LEU   B HD22 1 c 1 
ATOM   3562  H HD23 . LEU   A 1 246 ? 39.249  -6.782  -33.653 1   24.532  ? 241 LEU   B HD23 1 c 1 
ATOM   3563  N N    . GLU   A 1 247 ? 37.155  -10.441 -28.768 1   20.44   ? 242 GLU   B N    1 ? 1 
ATOM   3564  C CA   . GLU   A 1 247 ? 37.331  -11.431 -27.72  1   22.595  ? 242 GLU   B CA   1 ? 1 
ATOM   3565  C C    . GLU   A 1 247 ? 37.504  -12.812 -28.322 1   24.688  ? 242 GLU   B C    1 ? 1 
ATOM   3566  O O    . GLU   A 1 247 ? 36.809  -13.145 -29.291 1   25.35   ? 242 GLU   B O    1 ? 1 
ATOM   3567  C CB   . GLU   A 1 247 ? 36.16   -11.257 -26.785 1   25.078  ? 242 GLU   B CB   1 ? 1 
ATOM   3568  C CG   . GLU   A 1 247 ? 36.165  -12.173 -25.575 1   26.776  ? 242 GLU   B CG   1 ? 1 
ATOM   3569  C CD   . GLU   A 1 247 ? 35.099  -11.776 -24.563 1   29.912  ? 242 GLU   B CD   1 ? 1 
ATOM   3570  O OE1  . GLU   A 1 247 ? 34.289  -10.814 -24.772 1   30.543  ? 242 GLU   B OE1  1 ? 1 
ATOM   3571  O OE2  . GLU   A 1 247 ? 35.166  -12.397 -23.468 1   29.716  ? 242 GLU   B OE2  1 ? 1 
ATOM   3572  H H    . GLU   A 1 247 ? 36.728  -10.697 -29.536 1   21.05   ? 242 GLU   B H    1 c 1 
ATOM   3573  H HA   . GLU   A 1 247 ? 38.13   -11.209 -27.215 1   22.872  ? 242 GLU   B HA   1 c 1 
ATOM   3574  H HB2  . GLU   A 1 247 ? 36.161  -10.328 -26.474 1   24.668  ? 242 GLU   B HB2  1 c 1 
ATOM   3575  H HB3  . GLU   A 1 247 ? 35.332  -11.402 -27.288 1   24.881  ? 242 GLU   B HB3  1 c 1 
ATOM   3576  H HG2  . GLU   A 1 247 ? 35.998  -13.095 -25.86  1   27.288  ? 242 GLU   B HG2  1 c 1 
ATOM   3577  H HG3  . GLU   A 1 247 ? 37.045  -12.138 -25.142 1   27.042  ? 242 GLU   B HG3  1 c 1 
ATOM   3578  N N    . GLU   A 1 248 ? 38.431  -13.608 -27.723 1   25.587  ? 243 GLU   B N    1 ? 1 
ATOM   3579  C CA   . GLU   A 1 248 ? 38.593  -15.002 -28.127 1   25.424  ? 243 GLU   B CA   1 ? 1 
ATOM   3580  C C    . GLU   A 1 248 ? 37.28   -15.757 -27.855 1   25.299  ? 243 GLU   B C    1 ? 1 
ATOM   3581  O O    . GLU   A 1 248 ? 36.641  -15.522 -26.845 1   22.496  ? 243 GLU   B O    1 ? 1 
ATOM   3582  C CB   . GLU   A 1 248 ? 39.805  -15.616 -27.426 1   27.984  ? 243 GLU   B CB   1 ? 1 
ATOM   3583  C CG   . GLU   A 1 248 ? 40.172  -17.004 -27.941 1   29.629  ? 243 GLU   B CG   1 ? 1 
ATOM   3584  C CD   . GLU   A 1 248 ? 39.356  -18.183 -27.377 1   37.448  ? 243 GLU   B CD   1 ? 1 
ATOM   3585  O OE1  . GLU   A 1 248 ? 39.063  -18.112 -26.164 1   36.263  ? 243 GLU   B OE1  1 ? 1 
ATOM   3586  O OE2  . GLU   A 1 248 ? 38.917  -19.117 -28.137 1   39.447  ? 243 GLU   B OE2  1 ? 1 
ATOM   3587  H H    . GLU   A 1 248 ? 38.961  -13.281 -27.052 1   25.234  ? 243 GLU   B H    1 c 1 
ATOM   3588  H HA   . GLU   A 1 248 ? 38.775  -15.003 -29.09  1   25.705  ? 243 GLU   B HA   1 c 1 
ATOM   3589  H HB2  . GLU   A 1 248 ? 40.573  -15.04  -27.562 1   27.348  ? 243 GLU   B HB2  1 c 1 
ATOM   3590  H HB3  . GLU   A 1 248 ? 39.629  -15.631 -26.464 1   27.896  ? 243 GLU   B HB3  1 c 1 
ATOM   3591  H HG2  . GLU   A 1 248 ? 40.076  -17.009 -28.917 1   30.657  ? 243 GLU   B HG2  1 c 1 
ATOM   3592  H HG3  . GLU   A 1 248 ? 41.097  -17.17  -27.749 1   30.84   ? 243 GLU   B HG3  1 c 1 
ATOM   3593  N N    . LEU   A 1 249 ? 36.835  -16.607 -28.797 1   29.492  ? 244 LEU   B N    1 ? 1 
ATOM   3594  C CA   . LEU   A 1 249 ? 35.503  -17.226 -28.735 1   29.8    ? 244 LEU   B CA   1 ? 1 
ATOM   3595  C C    . LEU   A 1 249 ? 35.228  -17.968 -27.41  1   33.084  ? 244 LEU   B C    1 ? 1 
ATOM   3596  O O    . LEU   A 1 249 ? 34.174  -17.771 -26.794 1   30.55   ? 244 LEU   B O    1 ? 1 
ATOM   3597  C CB   . LEU   A 1 249 ? 35.331  -18.126 -29.959 1   30.485  ? 244 LEU   B CB   1 ? 1 
ATOM   3598  C CG   . LEU   A 1 249 ? 34.083  -19.026 -30.02  1   32.085  ? 244 LEU   B CG   1 ? 1 
ATOM   3599  C CD1  . LEU   A 1 249 ? 32.807  -18.241 -29.919 1   32.279  ? 244 LEU   B CD1  1 ? 1 
ATOM   3600  C CD2  . LEU   A 1 249 ? 34.078  -19.854 -31.318 1   34.069  ? 244 LEU   B CD2  1 ? 1 
ATOM   3601  H H    . LEU   A 1 249 ? 37.385  -16.81  -29.499 1   28.319  ? 244 LEU   B H    1 c 1 
ATOM   3602  H HA   . LEU   A 1 249 ? 34.839  -16.492 -28.799 1   30.231  ? 244 LEU   B HA   1 c 1 
ATOM   3603  H HB2  . LEU   A 1 249 ? 35.335  -17.553 -30.76  1   30.288  ? 244 LEU   B HB2  1 c 1 
ATOM   3604  H HB3  . LEU   A 1 249 ? 36.123  -18.709 -30.022 1   30.689  ? 244 LEU   B HB3  1 c 1 
ATOM   3605  H HG   . LEU   A 1 249 ? 34.112  -19.673 -29.27  1   32.631  ? 244 LEU   B HG   1 c 1 
ATOM   3606  H HD11 . LEU   A 1 249 ? 32.754  -17.799 -29.058 1   32.182  ? 244 LEU   B HD11 1 c 1 
ATOM   3607  H HD12 . LEU   A 1 249 ? 32.054  -18.844 -30.014 1   32.587  ? 244 LEU   B HD12 1 c 1 
ATOM   3608  H HD13 . LEU   A 1 249 ? 32.779  -17.575 -30.627 1   31.863  ? 244 LEU   B HD13 1 c 1 
ATOM   3609  H HD21 . LEU   A 1 249 ? 34.868  -20.418 -31.346 1   33.621  ? 244 LEU   B HD21 1 c 1 
ATOM   3610  H HD22 . LEU   A 1 249 ? 34.08   -19.256 -32.084 1   33.185  ? 244 LEU   B HD22 1 c 1 
ATOM   3611  H HD23 . LEU   A 1 249 ? 33.282  -20.411 -31.345 1   33.836  ? 244 LEU   B HD23 1 c 1 
ATOM   3612  N N    . GLU   A 1 250 ? 36.159  -18.84  -27.008 1   34.212  ? 245 GLU   B N    1 ? 1 
ATOM   3613  C CA   . GLU   A 1 250 ? 36.03   -19.645 -25.786 1   36.95   ? 245 GLU   B CA   1 ? 1 
ATOM   3614  C C    . GLU   A 1 250 ? 35.971  -18.791 -24.526 1   33.757  ? 245 GLU   B C    1 ? 1 
ATOM   3615  O O    . GLU   A 1 250 ? 35.14   -19.076 -23.678 1   36.793  ? 245 GLU   B O    1 ? 1 
ATOM   3616  C CB   . GLU   A 1 250 ? 37.092  -20.758 -25.686 1   35.582  ? 245 GLU   B CB   1 ? 1 
ATOM   3617  C CG   . GLU   A 1 250 ? 37.045  -21.766 -26.839 1   39.102  ? 245 GLU   B CG   1 ? 1 
ATOM   3618  C CD   . GLU   A 1 250 ? 35.644  -22.315 -27.184 1   41.919  ? 245 GLU   B CD   1 ? 1 
ATOM   3619  O OE1  . GLU   A 1 250 ? 34.901  -22.673 -26.261 1   43.365  ? 245 GLU   B OE1  1 ? 1 
ATOM   3620  O OE2  . GLU   A 1 250 ? 35.246  -22.335 -28.355 1   46.751  ? 245 GLU   B OE2  1 ? 1 
ATOM   3621  H H    . GLU   A 1 250 ? 36.842  -19.031 -27.579 1   34.351  ? 245 GLU   B H    1 c 1 
ATOM   3622  H HA   . GLU   A 1 250 ? 35.147  -20.077 -25.833 1   35.926  ? 245 GLU   B HA   1 c 1 
ATOM   3623  H HB2  . GLU   A 1 250 ? 37.98   -20.365 -25.642 1   36.398  ? 245 GLU   B HB2  1 c 1 
ATOM   3624  H HB3  . GLU   A 1 250 ? 36.946  -21.249 -24.85  1   37.072  ? 245 GLU   B HB3  1 c 1 
ATOM   3625  H HG2  . GLU   A 1 250 ? 37.416  -21.344 -27.643 1   38.441  ? 245 GLU   B HG2  1 c 1 
ATOM   3626  H HG3  . GLU   A 1 250 ? 37.625  -22.525 -26.617 1   39.095  ? 245 GLU   B HG3  1 c 1 
ATOM   3627  N N    . HIS   A 1 251 ? 36.76   -17.71  -24.465 1   34.778  ? 246 HIS   B N    1 ? 1 
ATOM   3628  C CA   . HIS   A 1 251 ? 36.667  -16.683 -23.429 1   33.679  ? 246 HIS   B CA   1 ? 1 
ATOM   3629  C C    . HIS   A 1 251 ? 35.266  -16.055 -23.371 1   33.021  ? 246 HIS   B C    1 ? 1 
ATOM   3630  O O    . HIS   A 1 251 ? 34.675  -15.933 -22.288 1   36.132  ? 246 HIS   B O    1 ? 1 
ATOM   3631  C CB   . HIS   A 1 251 ? 37.792  -15.65  -23.631 1   33.781  ? 246 HIS   B CB   1 ? 1 
ATOM   3632  C CG   . HIS   A 1 251 ? 38.011  -14.725 -22.491 1   36.222  ? 246 HIS   B CG   1 ? 1 
ATOM   3633  N ND1  . HIS   A 1 251 ? 37.291  -13.576 -22.27  1   35.468  ? 246 HIS   B ND1  1 ? 1 
ATOM   3634  C CD2  . HIS   A 1 251 ? 38.935  -14.788 -21.497 1   39.492  ? 246 HIS   B CD2  1 ? 1 
ATOM   3635  C CE1  . HIS   A 1 251 ? 37.755  -12.981 -21.181 1   37.667  ? 246 HIS   B CE1  1 ? 1 
ATOM   3636  N NE2  . HIS   A 1 251 ? 38.747  -13.708 -20.694 1   36.93   ? 246 HIS   B NE2  1 ? 1 
ATOM   3637  H H    . HIS   A 1 251 ? 37.419  -17.625 -25.093 1   33.94   ? 246 HIS   B H    1 c 1 
ATOM   3638  H HA   . HIS   A 1 251 ? 36.83   -17.135 -22.565 1   34.187  ? 246 HIS   B HA   1 c 1 
ATOM   3639  H HB2  . HIS   A 1 251 ? 38.632  -16.127 -23.806 1   34.163  ? 246 HIS   B HB2  1 c 1 
ATOM   3640  H HB3  . HIS   A 1 251 ? 37.588  -15.117 -24.425 1   33.811  ? 246 HIS   B HB3  1 c 1 
ATOM   3641  H HD1  . HIS   A 1 251 ? 36.686  -13.242 -22.821 0   35.13   ? 246 HIS   B HD1  1 c 1 
ATOM   3642  H HD2  . HIS   A 1 251 ? 39.577  -15.459 -21.37  1   38.266  ? 246 HIS   B HD2  1 c 1 
ATOM   3643  H HE1  . HIS   A 1 251 ? 37.424  -12.18  -20.811 1   36.87   ? 246 HIS   B HE1  1 c 1 
ATOM   3644  H HE2  . HIS   A 1 251 ? 39.172  -13.542 -19.944 0   37.53   ? 246 HIS   B HE2  1 c 1 
ATOM   3645  N N    . ALA   A 1 252 ? 34.713  -15.66  -24.538 1   30.552  ? 247 ALA   B N    1 ? 1 
ATOM   3646  C CA   . ALA   A 1 252 ? 33.354  -15.104 -24.603 1   29.727  ? 247 ALA   B CA   1 ? 1 
ATOM   3647  C C    . ALA   A 1 252 ? 32.296  -16.12  -24.141 1   29.631  ? 247 ALA   B C    1 ? 1 
ATOM   3648  O O    . ALA   A 1 252 ? 31.4    -15.772 -23.359 1   33.572  ? 247 ALA   B O    1 ? 1 
ATOM   3649  C CB   . ALA   A 1 252 ? 33.044  -14.612 -25.992 1   28.142  ? 247 ALA   B CB   1 ? 1 
ATOM   3650  H H    . ALA   A 1 252 ? 35.201  -15.718 -25.31  1   30.647  ? 247 ALA   B H    1 c 1 
ATOM   3651  H HA   . ALA   A 1 252 ? 33.316  -14.326 -23.98  1   29.467  ? 247 ALA   B HA   1 c 1 
ATOM   3652  H HB1  . ALA   A 1 252 ? 33.69   -13.932 -26.249 1   28.136  ? 247 ALA   B HB1  1 c 1 
ATOM   3653  H HB2  . ALA   A 1 252 ? 33.088  -15.349 -26.621 1   28.601  ? 247 ALA   B HB2  1 c 1 
ATOM   3654  H HB3  . ALA   A 1 252 ? 32.152  -14.229 -26.012 1   28.562  ? 247 ALA   B HB3  1 c 1 
ATOM   3655  N N    . ARG   A 1 253 ? 32.368  -17.352 -24.658 1   33.399  ? 248 ARG   B N    1 ? 1 
ATOM   3656  C CA   . ARG   A 1 253 ? 31.422  -18.429 -24.298 1   39.078  ? 248 ARG   B CA   1 ? 1 
ATOM   3657  C C    . ARG   A 1 253 ? 31.445  -18.706 -22.782 1   39.928  ? 248 ARG   B C    1 ? 1 
ATOM   3658  O O    . ARG   A 1 253 ? 30.37   -18.794 -22.179 1   35.74   ? 248 ARG   B O    1 ? 1 
ATOM   3659  C CB   . ARG   A 1 253 ? 31.727  -19.776 -24.977 1   39.131  ? 248 ARG   B CB   1 ? 1 
ATOM   3660  C CG   . ARG   A 1 253 ? 31.373  -19.89  -26.45  1   39.677  ? 248 ARG   B CG   1 ? 1 
ATOM   3661  C CD   . ARG   A 1 253 ? 31.361  -21.37  -26.846 1   47.626  ? 248 ARG   B CD   1 ? 1 
ATOM   3662  N NE   . ARG   A 1 253 ? 30.86   -21.459 -28.223 1   52.527  ? 248 ARG   B NE   1 ? 1 
ATOM   3663  C CZ   . ARG   A 1 253 ? 31.401  -22.023 -29.302 1   50.02   ? 248 ARG   B CZ   1 ? 1 
ATOM   3664  N NH1  . ARG   A 1 253 ? 32.598  -22.573 -29.251 1   45.569  ? 248 ARG   B NH1  1 ? 1 
ATOM   3665  N NH2  . ARG   A 1 253 ? 30.718  -22.037 -30.441 1   50.118  ? 248 ARG   B NH2  1 ? 1 
ATOM   3666  H H    . ARG   A 1 253 ? 33.01   -17.54  -25.282 1   33.337  ? 248 ARG   B H    1 c 1 
ATOM   3667  H HA   . ARG   A 1 253 ? 30.509  -18.14  -24.554 1   38.03   ? 248 ARG   B HA   1 c 1 
ATOM   3668  H HB2  . ARG   A 1 253 ? 32.686  -19.954 -24.878 1   39.299  ? 248 ARG   B HB2  1 c 1 
ATOM   3669  H HB3  . ARG   A 1 253 ? 31.249  -20.483 -24.488 1   39.932  ? 248 ARG   B HB3  1 c 1 
ATOM   3670  H HG2  . ARG   A 1 253 ? 30.487  -19.499 -26.61  1   41.044  ? 248 ARG   B HG2  1 c 1 
ATOM   3671  H HG3  . ARG   A 1 253 ? 32.038  -19.412 -26.991 1   40.577  ? 248 ARG   B HG3  1 c 1 
ATOM   3672  H HD2  . ARG   A 1 253 ? 32.264  -21.739 -26.784 1   46.889  ? 248 ARG   B HD2  1 c 1 
ATOM   3673  H HD3  . ARG   A 1 253 ? 30.773  -21.887 -26.258 1   47.316  ? 248 ARG   B HD3  1 c 1 
ATOM   3674  H HE   . ARG   A 1 253 ? 30.081  -21.083 -28.351 1   50.497  ? 248 ARG   B HE   1 c 1 
ATOM   3675  H HH11 . ARG   A 1 253 ? 32.78   -23.173 -28.627 1   47.239  ? 248 ARG   B HH11 1 c 1 
ATOM   3676  H HH12 . ARG   A 1 253 ? 33.212  -22.341 -29.843 1   46.606  ? 248 ARG   B HH12 1 c 1 
ATOM   3677  H HH21 . ARG   A 1 253 ? 29.861  -22.254 -30.437 1   50.298  ? 248 ARG   B HH21 1 c 1 
ATOM   3678  H HH22 . ARG   A 1 253 ? 31.123  -21.83  -31.199 1   49.795  ? 248 ARG   B HH22 1 c 1 
ATOM   3679  N N    . ALA   A 1 254 ? 32.653  -18.754 -22.175 1   35.529  ? 249 ALA   B N    1 ? 1 
ATOM   3680  C CA   . ALA   A 1 254 ? 32.817  -19.129 -20.774 1   41.322  ? 249 ALA   B CA   1 ? 1 
ATOM   3681  C C    . ALA   A 1 254 ? 32.121  -18.151 -19.823 1   42.882  ? 249 ALA   B C    1 ? 1 
ATOM   3682  O O    . ALA   A 1 254 ? 31.572  -18.588 -18.822 1   44.502  ? 249 ALA   B O    1 ? 1 
ATOM   3683  C CB   . ALA   A 1 254 ? 34.29   -19.289 -20.419 1   38.548  ? 249 ALA   B CB   1 ? 1 
ATOM   3684  H H    . ALA   A 1 254 ? 33.406  -18.575 -22.66  1   37.319  ? 249 ALA   B H    1 c 1 
ATOM   3685  H HA   . ALA   A 1 254 ? 32.376  -20.016 -20.656 1   40.468  ? 249 ALA   B HA   1 c 1 
ATOM   3686  H HB1  . ALA   A 1 254 ? 34.689  -19.976 -20.978 1   39.338  ? 249 ALA   B HB1  1 c 1 
ATOM   3687  H HB2  . ALA   A 1 254 ? 34.754  -18.447 -20.564 1   38.859  ? 249 ALA   B HB2  1 c 1 
ATOM   3688  H HB3  . ALA   A 1 254 ? 34.376  -19.545 -19.485 1   39.651  ? 249 ALA   B HB3  1 c 1 
ATOM   3689  N N    . ARG   A 1 255 ? 32.152  -16.839 -20.126 1   41.928  ? 250 ARG   B N    1 ? 1 
ATOM   3690  C CA   . ARG   A 1 255 ? 31.469  -15.84  -19.306 1   37.884  ? 250 ARG   B CA   1 ? 1 
ATOM   3691  C C    . ARG   A 1 255 ? 30.052  -15.551 -19.807 1   34.782  ? 250 ARG   B C    1 ? 1 
ATOM   3692  O O    . ARG   A 1 255 ? 29.429  -14.664 -19.248 1   40.42   ? 250 ARG   B O    1 ? 1 
ATOM   3693  C CB   . ARG   A 1 255 ? 32.394  -14.619 -19.205 1   42.392  ? 250 ARG   B CB   1 ? 1 
ATOM   3694  C CG   . ARG   A 1 255 ? 32.425  -13.721 -20.439 1   40.376  ? 250 ARG   B CG   1 ? 1 
ATOM   3695  C CD   . ARG   A 1 255 ? 33.382  -12.541 -20.296 1   38.606  ? 250 ARG   B CD   1 ? 1 
ATOM   3696  N NE   . ARG   A 1 255 ? 33.248  -11.788 -21.55  1   35.572  ? 250 ARG   B NE   1 ? 1 
ATOM   3697  C CZ   . ARG   A 1 255 ? 32.467  -10.728 -21.77  1   34.544  ? 250 ARG   B CZ   1 ? 1 
ATOM   3698  N NH1  . ARG   A 1 255 ? 31.526  -10.375 -20.902 1   33.545  ? 250 ARG   B NH1  1 ? 1 
ATOM   3699  N NH2  . ARG   A 1 255 ? 32.569  -10.052 -22.914 1   34.383  ? 250 ARG   B NH2  1 ? 1 
ATOM   3700  H H    . ARG   A 1 255 ? 32.635  -16.554 -20.847 1   40.625  ? 250 ARG   B H    1 c 1 
ATOM   3701  H HA   . ARG   A 1 255 ? 31.393  -16.165 -18.374 1   39.357  ? 250 ARG   B HA   1 c 1 
ATOM   3702  H HB2  . ARG   A 1 255 ? 32.111  -14.08  -18.436 1   40.993  ? 250 ARG   B HB2  1 c 1 
ATOM   3703  H HB3  . ARG   A 1 255 ? 33.306  -14.932 -19.025 1   40.84   ? 250 ARG   B HB3  1 c 1 
ATOM   3704  H HG2  . ARG   A 1 255 ? 32.69   -14.248 -21.222 1   40.255  ? 250 ARG   B HG2  1 c 1 
ATOM   3705  H HG3  . ARG   A 1 255 ? 31.53   -13.36  -20.611 1   40.351  ? 250 ARG   B HG3  1 c 1 
ATOM   3706  H HD2  . ARG   A 1 255 ? 33.153  -11.979 -19.528 1   38.334  ? 250 ARG   B HD2  1 c 1 
ATOM   3707  H HD3  . ARG   A 1 255 ? 34.304  -12.856 -20.196 1   38.209  ? 250 ARG   B HD3  1 c 1 
ATOM   3708  H HE   . ARG   A 1 255 ? 33.702  -12.09  -22.211 1   35.73   ? 250 ARG   B HE   1 c 1 
ATOM   3709  H HH11 . ARG   A 1 255 ? 31.162  -10.941 -20.332 1   34.371  ? 250 ARG   B HH11 1 c 1 
ATOM   3710  H HH12 . ARG   A 1 255 ? 31.211  -9.558  -20.942 1   33.782  ? 250 ARG   B HH12 1 c 1 
ATOM   3711  H HH21 . ARG   A 1 255 ? 33.366  -9.813  -23.214 1   33.993  ? 250 ARG   B HH21 1 c 1 
ATOM   3712  H HH22 . ARG   A 1 255 ? 31.838  -9.843  -23.367 1   34.239  ? 250 ARG   B HH22 1 c 1 
ATOM   3713  N N    . GLY   A 1 256 ? 29.552  -16.224 -20.865 1   31.751  ? 251 GLY   B N    1 ? 1 
ATOM   3714  C CA   . GLY   A 1 256 ? 28.205  -16.027 -21.361 1   33.908  ? 251 GLY   B CA   1 ? 1 
ATOM   3715  C C    . GLY   A 1 256 ? 28.002  -14.686 -22.07  1   37.023  ? 251 GLY   B C    1 ? 1 
ATOM   3716  O O    . GLY   A 1 256 ? 26.893  -14.177 -22.043 1   32.96   ? 251 GLY   B O    1 ? 1 
ATOM   3717  H H    . GLY   A 1 256 ? 30.072  -16.808 -21.325 1   33.014  ? 251 GLY   B H    1 c 1 
ATOM   3718  H HA2  . GLY   A 1 256 ? 27.991  -16.758 -21.987 1   34.275  ? 251 GLY   B HA2  1 c 1 
ATOM   3719  H HA3  . GLY   A 1 256 ? 27.576  -16.092 -20.604 1   34.567  ? 251 GLY   B HA3  1 c 1 
ATOM   3720  N N    . ALA   A 1 257 ? 29.033  -14.133 -22.735 1   34.872  ? 252 ALA   B N    1 ? 1 
ATOM   3721  C CA   . ALA   A 1 257 ? 28.912  -12.888 -23.496 1   36.011  ? 252 ALA   B CA   1 ? 1 
ATOM   3722  C C    . ALA   A 1 257 ? 27.937  -13.007 -24.67  1   33.117  ? 252 ALA   B C    1 ? 1 
ATOM   3723  O O    . ALA   A 1 257 ? 27.787  -14.067 -25.273 1   31.833  ? 252 ALA   B O    1 ? 1 
ATOM   3724  C CB   . ALA   A 1 257 ? 30.266  -12.463 -24.037 1   38.426  ? 252 ALA   B CB   1 ? 1 
ATOM   3725  H H    . ALA   A 1 257 ? 29.836  -14.569 -22.752 1   35.587  ? 252 ALA   B H    1 c 1 
ATOM   3726  H HA   . ALA   A 1 257 ? 28.584  -12.188 -22.867 1   35.633  ? 252 ALA   B HA   1 c 1 
ATOM   3727  H HB1  . ALA   A 1 257 ? 30.938  -12.564 -23.346 1   37.564  ? 252 ALA   B HB1  1 c 1 
ATOM   3728  H HB2  . ALA   A 1 257 ? 30.508  -13.019 -24.797 1   37.363  ? 252 ALA   B HB2  1 c 1 
ATOM   3729  H HB3  . ALA   A 1 257 ? 30.231  -11.535 -24.318 1   37.22   ? 252 ALA   B HB3  1 c 1 
ATOM   3730  N N    . ARG   A 1 258 ? 27.252  -11.906 -24.951 1   31.835  ? 253 ARG   B N    1 ? 1 
ATOM   3731  C CA   . ARG   A 1 258 ? 26.497  -11.747 -26.172 1   31.797  ? 253 ARG   B CA   1 ? 1 
ATOM   3732  C C    . ARG   A 1 258 ? 27.496  -11.522 -27.316 1   29.547  ? 253 ARG   B C    1 ? 1 
ATOM   3733  O O    . ARG   A 1 258 ? 28.317  -10.617 -27.259 1   27.65   ? 253 ARG   B O    1 ? 1 
ATOM   3734  C CB   . ARG   A 1 258 ? 25.451  -10.662 -25.875 1   36.773  ? 253 ARG   B CB   1 ? 1 
ATOM   3735  C CG   . ARG   A 1 258 ? 24.548  -10.254 -27.048 1   46.045  ? 253 ARG   B CG   1 ? 1 
ATOM   3736  C CD   . ARG   A 1 258 ? 25.107  -9.085  -27.919 1   49.067  ? 253 ARG   B CD   1 ? 1 
ATOM   3737  N NE   . ARG   A 1 258 ? 25.047  -7.794  -27.214 1   49.993  ? 253 ARG   B NE   1 ? 1 
ATOM   3738  C CZ   . ARG   A 1 258 ? 26.026  -7.166  -26.563 1   49.472  ? 253 ARG   B CZ   1 ? 1 
ATOM   3739  N NH1  . ARG   A 1 258 ? 27.176  -7.729  -26.281 1   49.524  ? 253 ARG   B NH1  1 ? 1 
ATOM   3740  N NH2  . ARG   A 1 258 ? 25.827  -5.958  -26.112 1   51.659  ? 253 ARG   B NH2  1 ? 1 
ATOM   3741  H H    . ARG   A 1 258 ? 27.273  -11.211 -24.357 1   32.194  ? 253 ARG   B H    1 c 1 
ATOM   3742  H HA   . ARG   A 1 258 ? 25.978  -12.574 -26.336 1   32.536  ? 253 ARG   B HA   1 c 1 
ATOM   3743  H HB2  . ARG   A 1 258 ? 24.877  -10.991 -25.151 1   37.802  ? 253 ARG   B HB2  1 c 1 
ATOM   3744  H HB3  . ARG   A 1 258 ? 25.902  -9.865  -25.542 1   37.284  ? 253 ARG   B HB3  1 c 1 
ATOM   3745  H HG2  . ARG   A 1 258 ? 24.406  -11.036 -27.625 1   44.454  ? 253 ARG   B HG2  1 c 1 
ATOM   3746  H HG3  . ARG   A 1 258 ? 23.671  -9.99   -26.695 1   44.536  ? 253 ARG   B HG3  1 c 1 
ATOM   3747  H HD2  . ARG   A 1 258 ? 26.024  -9.263  -28.194 1   48.211  ? 253 ARG   B HD2  1 c 1 
ATOM   3748  H HD3  . ARG   A 1 258 ? 24.566  -9.026  -28.733 1   48.364  ? 253 ARG   B HD3  1 c 1 
ATOM   3749  H HE   . ARG   A 1 258 ? 24.268  -7.398  -27.225 1   49.723  ? 253 ARG   B HE   1 c 1 
ATOM   3750  H HH11 . ARG   A 1 258 ? 27.661  -8.096  -26.924 1   49.345  ? 253 ARG   B HH11 1 c 1 
ATOM   3751  H HH12 . ARG   A 1 258 ? 27.464  -7.733  -25.443 1   49.668  ? 253 ARG   B HH12 1 c 1 
ATOM   3752  H HH21 . ARG   A 1 258 ? 25.497  -5.339  -26.65  1   50.754  ? 253 ARG   B HH21 1 c 1 
ATOM   3753  H HH22 . ARG   A 1 258 ? 26.021  -5.763  -25.272 1   51.07   ? 253 ARG   B HH22 1 c 1 
ATOM   3754  N N    . ILE   A 1 259 ? 27.448  -12.367 -28.346 1   27.649  ? 254 ILE   B N    1 ? 1 
ATOM   3755  C CA   . ILE   A 1 259 ? 28.306  -12.284 -29.503 1   26.949  ? 254 ILE   B CA   1 ? 1 
ATOM   3756  C C    . ILE   A 1 259 ? 27.476  -11.635 -30.61  1   26.555  ? 254 ILE   B C    1 ? 1 
ATOM   3757  O O    . ILE   A 1 259 ? 26.439  -12.164 -30.976 1   26.99   ? 254 ILE   B O    1 ? 1 
ATOM   3758  C CB   . ILE   A 1 259 ? 28.823  -13.671 -29.885 1   28.752  ? 254 ILE   B CB   1 ? 1 
ATOM   3759  C CG1  . ILE   A 1 259 ? 29.758  -14.213 -28.764 1   31.404  ? 254 ILE   B CG1  1 ? 1 
ATOM   3760  C CG2  . ILE   A 1 259 ? 29.484  -13.638 -31.278 1   27.901  ? 254 ILE   B CG2  1 ? 1 
ATOM   3761  C CD1  . ILE   A 1 259 ? 30.192  -15.654 -28.939 1   34.085  ? 254 ILE   B CD1  1 ? 1 
ATOM   3762  H H    . ILE   A 1 259 ? 26.83   -13.041 -28.336 1   28.375  ? 254 ILE   B H    1 c 1 
ATOM   3763  H HA   . ILE   A 1 259 ? 29.084  -11.731 -29.309 1   26.984  ? 254 ILE   B HA   1 c 1 
ATOM   3764  H HB   . ILE   A 1 259 ? 28.052  -14.271 -29.939 1   29.07   ? 254 ILE   B HB   1 c 1 
ATOM   3765  H HG12 . ILE   A 1 259 ? 30.559  -13.65  -28.729 1   31.052  ? 254 ILE   B HG12 1 c 1 
ATOM   3766  H HG13 . ILE   A 1 259 ? 29.306  -14.137 -27.9   1   31.55   ? 254 ILE   B HG13 1 c 1 
ATOM   3767  H HG21 . ILE   A 1 259 ? 30.123  -14.361 -31.364 1   28.195  ? 254 ILE   B HG21 1 c 1 
ATOM   3768  H HG22 . ILE   A 1 259 ? 29.95   -12.794 -31.407 1   27.653  ? 254 ILE   B HG22 1 c 1 
ATOM   3769  H HG23 . ILE   A 1 259 ? 28.806  -13.741 -31.968 1   28.062  ? 254 ILE   B HG23 1 c 1 
ATOM   3770  H HD11 . ILE   A 1 259 ? 29.437  -16.185 -29.259 1   33.609  ? 254 ILE   B HD11 1 c 1 
ATOM   3771  H HD12 . ILE   A 1 259 ? 30.495  -16.006 -28.081 1   33.598  ? 254 ILE   B HD12 1 c 1 
ATOM   3772  H HD13 . ILE   A 1 259 ? 30.922  -15.707 -29.585 1   33.133  ? 254 ILE   B HD13 1 c 1 
ATOM   3773  N N    . TYR   A 1 260 ? 27.958  -10.515 -31.157 1   22.435  ? 255 TYR   B N    1 ? 1 
ATOM   3774  C CA   . TYR   A 1 260 ? 27.33   -9.849  -32.29  1   21.854  ? 255 TYR   B CA   1 ? 1 
ATOM   3775  C C    . TYR   A 1 260 ? 27.644  -10.547 -33.602 1   20.303  ? 255 TYR   B C    1 ? 1 
ATOM   3776  O O    . TYR   A 1 260 ? 26.748  -10.64  -34.456 1   21.615  ? 255 TYR   B O    1 ? 1 
ATOM   3777  C CB   . TYR   A 1 260 ? 27.755  -8.397  -32.459 1   21.157  ? 255 TYR   B CB   1 ? 1 
ATOM   3778  C CG   . TYR   A 1 260 ? 27.273  -7.388  -31.448 1   22.483  ? 255 TYR   B CG   1 ? 1 
ATOM   3779  C CD1  . TYR   A 1 260 ? 26.041  -6.727  -31.641 1   25.377  ? 255 TYR   B CD1  1 ? 1 
ATOM   3780  C CD2  . TYR   A 1 260 ? 28.064  -6.993  -30.352 1   21.905  ? 255 TYR   B CD2  1 ? 1 
ATOM   3781  C CE1  . TYR   A 1 260 ? 25.589  -5.742  -30.753 1   22.444  ? 255 TYR   B CE1  1 ? 1 
ATOM   3782  C CE2  . TYR   A 1 260 ? 27.606  -6.016  -29.462 1   20.675  ? 255 TYR   B CE2  1 ? 1 
ATOM   3783  C CZ   . TYR   A 1 260 ? 26.388  -5.365  -29.693 1   22.181  ? 255 TYR   B CZ   1 ? 1 
ATOM   3784  O OH   . TYR   A 1 260 ? 25.974  -4.379  -28.861 1   23.558  ? 255 TYR   B OH   1 ? 1 
ATOM   3785  H H    . TYR   A 1 260 ? 28.713  -10.133 -30.811 1   23.048  ? 255 TYR   B H    1 c 1 
ATOM   3786  H HA   . TYR   A 1 260 ? 26.343  -9.857  -32.159 1   21.788  ? 255 TYR   B HA   1 c 1 
ATOM   3787  H HB2  . TYR   A 1 260 ? 28.737  -8.37   -32.477 1   21.37   ? 255 TYR   B HB2  1 c 1 
ATOM   3788  H HB3  . TYR   A 1 260 ? 27.447  -8.092  -33.339 1   21.361  ? 255 TYR   B HB3  1 c 1 
ATOM   3789  H HD1  . TYR   A 1 260 ? 25.506  -6.956  -32.384 1   23.909  ? 255 TYR   B HD1  1 c 1 
ATOM   3790  H HD2  . TYR   A 1 260 ? 28.9    -7.406  -30.204 1   21.737  ? 255 TYR   B HD2  1 c 1 
ATOM   3791  H HE1  . TYR   A 1 260 ? 24.771  -5.302  -30.909 1   23.016  ? 255 TYR   B HE1  1 c 1 
ATOM   3792  H HE2  . TYR   A 1 260 ? 28.145  -5.75   -28.741 1   21.345  ? 255 TYR   B HE2  1 c 1 
ATOM   3793  H HH   . TYR   A 1 260 ? 25.525  -4.742  -28.186 0   23.44   ? 255 TYR   B HH   1 c 1 
ATOM   3794  N N    . ALA   A 1 261 ? 28.899  -10.933 -33.798 1   19.133  ? 256 ALA   B N    1 ? 1 
ATOM   3795  C CA   . ALA   A 1 261 ? 29.364  -11.503 -35.039 1   21.14   ? 256 ALA   B CA   1 ? 1 
ATOM   3796  C C    . ALA   A 1 261 ? 30.768  -12.036 -34.849 1   20.768  ? 256 ALA   B C    1 ? 1 
ATOM   3797  O O    . ALA   A 1 261 ? 31.427  -11.774 -33.833 1   22.515  ? 256 ALA   B O    1 ? 1 
ATOM   3798  C CB   . ALA   A 1 261 ? 29.322  -10.468 -36.167 1   21.539  ? 256 ALA   B CB   1 ? 1 
ATOM   3799  H H    . ALA   A 1 261 ? 29.515  -10.787 -33.137 1   19.831  ? 256 ALA   B H    1 c 1 
ATOM   3800  H HA   . ALA   A 1 261 ? 28.767  -12.266 -35.273 1   21.045  ? 256 ALA   B HA   1 c 1 
ATOM   3801  H HB1  . ALA   A 1 261 ? 28.406  -10.324 -36.453 1   21.351  ? 256 ALA   B HB1  1 c 1 
ATOM   3802  H HB2  . ALA   A 1 261 ? 29.693  -9.627  -35.851 1   21.085  ? 256 ALA   B HB2  1 c 1 
ATOM   3803  H HB3  . ALA   A 1 261 ? 29.841  -10.78  -36.928 1   21.257  ? 256 ALA   B HB3  1 c 1 
ATOM   3804  N N    . GLU   A 1 262 ? 31.189  -12.839 -35.83  1   21.414  ? 257 GLU   B N    1 ? 1 
ATOM   3805  C CA   . GLU   A 1 262 ? 32.563  -13.327 -35.858 1   22.975  ? 257 GLU   B CA   1 ? 1 
ATOM   3806  C C    . GLU   A 1 262 ? 33.405  -12.469 -36.812 1   21.17   ? 257 GLU   B C    1 ? 1 
ATOM   3807  O O    . GLU   A 1 262 ? 32.996  -12.258 -37.954 1   18.666  ? 257 GLU   B O    1 ? 1 
ATOM   3808  C CB   . GLU   A 1 262 ? 32.619  -14.794 -36.241 1   26.399  ? 257 GLU   B CB   1 ? 1 
ATOM   3809  C CG   . GLU   A 1 262 ? 33.971  -15.416 -35.933 1   28.96   ? 257 GLU   B CG   1 ? 1 
ATOM   3810  C CD   . GLU   A 1 262 ? 34.178  -16.894 -36.265 1   31.991  ? 257 GLU   B CD   1 ? 1 
ATOM   3811  O OE1  . GLU   A 1 262 ? 33.11   -17.499 -36.459 1   33.941  ? 257 GLU   B OE1  1 ? 1 
ATOM   3812  O OE2  . GLU   A 1 262 ? 35.325  -17.452 -36.198 1   27.28   ? 257 GLU   B OE2  1 ? 1 
ATOM   3813  H H    . GLU   A 1 262 ? 30.62   -13.093 -36.499 1   21.694  ? 257 GLU   B H    1 c 1 
ATOM   3814  H HA   . GLU   A 1 262 ? 32.954  -13.282 -34.952 1   22.957  ? 257 GLU   B HA   1 c 1 
ATOM   3815  H HB2  . GLU   A 1 262 ? 31.913  -15.264 -35.749 1   26.473  ? 257 GLU   B HB2  1 c 1 
ATOM   3816  H HB3  . GLU   A 1 262 ? 32.427  -14.883 -37.198 1   26.151  ? 257 GLU   B HB3  1 c 1 
ATOM   3817  H HG2  . GLU   A 1 262 ? 34.674  -14.912 -36.392 1   28.604  ? 257 GLU   B HG2  1 c 1 
ATOM   3818  H HG3  . GLU   A 1 262 ? 34.132  -15.321 -34.975 1   28.851  ? 257 GLU   B HG3  1 c 1 
ATOM   3819  N N    . LEU   A 1 263 ? 34.614  -12.064 -36.357 1   19.72   ? 258 LEU   B N    1 ? 1 
ATOM   3820  C CA   . LEU   A 1 263 ? 35.613  -11.465 -37.225 1   19.409  ? 258 LEU   B CA   1 ? 1 
ATOM   3821  C C    . LEU   A 1 263 ? 36.448  -12.61  -37.813 1   18.34   ? 258 LEU   B C    1 ? 1 
ATOM   3822  O O    . LEU   A 1 263 ? 37.282  -13.214 -37.121 1   20.973  ? 258 LEU   B O    1 ? 1 
ATOM   3823  C CB   . LEU   A 1 263 ? 36.412  -10.436 -36.423 1   21.953  ? 258 LEU   B CB   1 ? 1 
ATOM   3824  C CG   . LEU   A 1 263 ? 37.148  -9.369  -37.256 1   29.328  ? 258 LEU   B CG   1 ? 1 
ATOM   3825  C CD1  . LEU   A 1 263 ? 37.813  -8.4    -36.268 1   30.496  ? 258 LEU   B CD1  1 ? 1 
ATOM   3826  C CD2  . LEU   A 1 263 ? 38.179  -9.894  -38.213 1   36.398  ? 258 LEU   B CD2  1 ? 1 
ATOM   3827  H H    . LEU   A 1 263 ? 34.821  -12.167 -35.472 1   20.118  ? 258 LEU   B H    1 c 1 
ATOM   3828  H HA   . LEU   A 1 263 ? 35.161  -10.974 -37.955 1   19.536  ? 258 LEU   B HA   1 c 1 
ATOM   3829  H HB2  . LEU   A 1 263 ? 35.794  -9.974  -35.811 1   22.69   ? 258 LEU   B HB2  1 c 1 
ATOM   3830  H HB3  . LEU   A 1 263 ? 37.071  -10.91  -35.866 1   22.833  ? 258 LEU   B HB3  1 c 1 
ATOM   3831  H HG   . LEU   A 1 263 ? 36.474  -8.864  -37.778 1   28.952  ? 258 LEU   B HG   1 c 1 
ATOM   3832  H HD11 . LEU   A 1 263 ? 37.127  -7.892  -35.805 1   29.989  ? 258 LEU   B HD11 1 c 1 
ATOM   3833  H HD12 . LEU   A 1 263 ? 38.399  -7.789  -36.741 1   29.735  ? 258 LEU   B HD12 1 c 1 
ATOM   3834  H HD13 . LEU   A 1 263 ? 38.33   -8.903  -35.619 1   29.967  ? 258 LEU   B HD13 1 c 1 
ATOM   3835  H HD21 . LEU   A 1 263 ? 37.736  -10.311 -38.97  1   34.086  ? 258 LEU   B HD21 1 c 1 
ATOM   3836  H HD22 . LEU   A 1 263 ? 38.736  -10.551 -37.763 1   34.195  ? 258 LEU   B HD22 1 c 1 
ATOM   3837  H HD23 . LEU   A 1 263 ? 38.737  -9.167  -38.539 1   33.823  ? 258 LEU   B HD23 1 c 1 
ATOM   3838  N N    . VAL   A 1 264 ? 36.199  -12.934 -39.08  1   19.557  ? 259 VAL   B N    1 ? 1 
ATOM   3839  C CA   . VAL   A 1 264 ? 36.718  -14.149 -39.719 1   20.949  ? 259 VAL   B CA   1 ? 1 
ATOM   3840  C C    . VAL   A 1 264 ? 37.947  -13.817 -40.563 1   20.621  ? 259 VAL   B C    1 ? 1 
ATOM   3841  O O    . VAL   A 1 264 ? 38.757  -14.698 -40.744 1   20.752  ? 259 VAL   B O    1 ? 1 
ATOM   3842  C CB   . VAL   A 1 264 ? 35.711  -14.983 -40.52  1   20.211  ? 259 VAL   B CB   1 ? 1 
ATOM   3843  C CG1  . VAL   A 1 264 ? 34.782  -15.737 -39.598 1   22.454  ? 259 VAL   B CG1  1 ? 1 
ATOM   3844  C CG2  . VAL   A 1 264 ? 34.91   -14.189 -41.545 1   19.542  ? 259 VAL   B CG2  1 ? 1 
ATOM   3845  H H    . VAL   A 1 264 ? 35.682  -12.375 -39.583 1   19.405  ? 259 VAL   B H    1 c 1 
ATOM   3846  H HA   . VAL   A 1 264 ? 37.036  -14.746 -39.014 1   20.669  ? 259 VAL   B HA   1 c 1 
ATOM   3847  H HB   . VAL   A 1 264 ? 36.225  -15.663 -41.018 1   20.836  ? 259 VAL   B HB   1 c 1 
ATOM   3848  H HG11 . VAL   A 1 264 ? 34.339  -15.112 -39.001 1   21.709  ? 259 VAL   B HG11 1 c 1 
ATOM   3849  H HG12 . VAL   A 1 264 ? 35.292  -16.378 -39.075 1   22.026  ? 259 VAL   B HG12 1 c 1 
ATOM   3850  H HG13 . VAL   A 1 264 ? 34.115  -16.209 -40.124 1   22.054  ? 259 VAL   B HG13 1 c 1 
ATOM   3851  H HG21 . VAL   A 1 264 ? 34.394  -14.802 -42.095 1   19.922  ? 259 VAL   B HG21 1 c 1 
ATOM   3852  H HG22 . VAL   A 1 264 ? 35.511  -13.678 -42.112 1   19.507  ? 259 VAL   B HG22 1 c 1 
ATOM   3853  H HG23 . VAL   A 1 264 ? 34.305  -13.583 -41.087 1   19.556  ? 259 VAL   B HG23 1 c 1 
ATOM   3854  N N    . GLY   A 1 265 ? 38.067  -12.606 -41.145 1   21.557  ? 260 GLY   B N    1 ? 1 
ATOM   3855  C CA   . GLY   A 1 265 ? 39.142  -12.347 -42.084 1   19.248  ? 260 GLY   B CA   1 ? 1 
ATOM   3856  C C    . GLY   A 1 265 ? 39.667  -10.926 -41.961 1   16.715  ? 260 GLY   B C    1 ? 1 
ATOM   3857  O O    . GLY   A 1 265 ? 38.889  -10.026 -41.74  1   16.762  ? 260 GLY   B O    1 ? 1 
ATOM   3858  H H    . GLY   A 1 265 ? 37.462  -11.941 -40.992 1   20.539  ? 260 GLY   B H    1 c 1 
ATOM   3859  H HA2  . GLY   A 1 265 ? 39.871  -12.979 -41.959 1   19.331  ? 260 GLY   B HA2  1 c 1 
ATOM   3860  H HA3  . GLY   A 1 265 ? 38.802  -12.467 -42.994 1   19.322  ? 260 GLY   B HA3  1 c 1 
ATOM   3861  N N    . PHE   A 1 266 ? 40.952  -10.758 -42.189 1   15.963  ? 261 PHE   B N    1 ? 1 
ATOM   3862  C CA   . PHE   A 1 266 ? 41.596  -9.456  -42.312 1   17.772  ? 261 PHE   B CA   1 ? 1 
ATOM   3863  C C    . PHE   A 1 266 ? 42.623  -9.524  -43.414 1   17.883  ? 261 PHE   B C    1 ? 1 
ATOM   3864  O O    . PHE   A 1 266 ? 43.42   -10.452 -43.426 1   17.953  ? 261 PHE   B O    1 ? 1 
ATOM   3865  C CB   . PHE   A 1 266 ? 42.202  -9.105  -40.972 1   17.146  ? 261 PHE   B CB   1 ? 1 
ATOM   3866  C CG   . PHE   A 1 266 ? 43.106  -7.893  -40.983 1   17.752  ? 261 PHE   B CG   1 ? 1 
ATOM   3867  C CD1  . PHE   A 1 266 ? 42.666  -6.694  -41.503 1   17.414  ? 261 PHE   B CD1  1 ? 1 
ATOM   3868  C CD2  . PHE   A 1 266 ? 44.37   -7.95   -40.369 1   19.574  ? 261 PHE   B CD2  1 ? 1 
ATOM   3869  C CE1  . PHE   A 1 266 ? 43.475  -5.574  -41.464 1   17.864  ? 261 PHE   B CE1  1 ? 1 
ATOM   3870  C CE2  . PHE   A 1 266 ? 45.165  -6.799  -40.29  1   17.473  ? 261 PHE   B CE2  1 ? 1 
ATOM   3871  C CZ   . PHE   A 1 266 ? 44.704  -5.623  -40.857 1   19.121  ? 261 PHE   B CZ   1 ? 1 
ATOM   3872  H H    . PHE   A 1 266 ? 41.49   -11.493 -42.247 1   16.806  ? 261 PHE   B H    1 c 1 
ATOM   3873  H HA   . PHE   A 1 266 ? 40.926  -8.784  -42.521 1   17.145  ? 261 PHE   B HA   1 c 1 
ATOM   3874  H HB2  . PHE   A 1 266 ? 41.471  -8.947  -40.334 1   17.445  ? 261 PHE   B HB2  1 c 1 
ATOM   3875  H HB3  . PHE   A 1 266 ? 42.709  -9.881  -40.652 1   17.659  ? 261 PHE   B HB3  1 c 1 
ATOM   3876  H HD1  . PHE   A 1 266 ? 41.817  -6.641  -41.904 1   17.645  ? 261 PHE   B HD1  1 c 1 
ATOM   3877  H HD2  . PHE   A 1 266 ? 44.665  -8.753  -39.97  1   18.781  ? 261 PHE   B HD2  1 c 1 
ATOM   3878  H HE1  . PHE   A 1 266 ? 43.167  -4.762  -41.835 1   17.908  ? 261 PHE   B HE1  1 c 1 
ATOM   3879  H HE2  . PHE   A 1 266 ? 46.025  -6.839  -39.903 1   18.238  ? 261 PHE   B HE2  1 c 1 
ATOM   3880  H HZ   . PHE   A 1 266 ? 45.247  -4.851  -40.842 1   18.247  ? 261 PHE   B HZ   1 c 1 
ATOM   3881  N N    . GLY   A 1 267 ? 42.552  -8.565  -44.337 1   17.756  ? 262 GLY   B N    1 ? 1 
ATOM   3882  C CA   . GLY   A 1 267 ? 43.5    -8.45   -45.428 1   20.025  ? 262 GLY   B CA   1 ? 1 
ATOM   3883  C C    . GLY   A 1 267 ? 44.163  -7.081  -45.409 1   19.136  ? 262 GLY   B C    1 ? 1 
ATOM   3884  O O    . GLY   A 1 267 ? 43.531  -6.102  -45.06  1   17.163  ? 262 GLY   B O    1 ? 1 
ATOM   3885  H H    . GLY   A 1 267 ? 41.885  -7.941  -44.299 1   18.114  ? 262 GLY   B H    1 c 1 
ATOM   3886  H HA2  . GLY   A 1 267 ? 44.175  -9.162  -45.379 1   19.47   ? 262 GLY   B HA2  1 c 1 
ATOM   3887  H HA3  . GLY   A 1 267 ? 43.015  -8.56   -46.279 1   19.458  ? 262 GLY   B HA3  1 c 1 
ATOM   3888  N N    . MET   A 1 268 ? 45.406  -7.023  -45.895 1   21.358  ? 263 MET   B N    1 ? 1 
ATOM   3889  C CA   A MET   A 1 268 ? 46.146  -5.792  -46.119 0.5 21.992  ? 263 MET   B CA   1 ? 1 
ATOM   3890  C CA   B MET   A 1 268 ? 46.149  -5.791  -46.113 0.5 21.825  ? 263 MET   B CA   1 ? 1 
ATOM   3891  C C    . MET   A 1 268 ? 46.856  -5.862  -47.469 1   23.381  ? 263 MET   B C    1 ? 1 
ATOM   3892  O O    . MET   A 1 268 ? 47.166  -6.96   -47.95  1   22.055  ? 263 MET   B O    1 ? 1 
ATOM   3893  C CB   A MET   A 1 268 ? 47.235  -5.627  -45.06  0.5 22.7    ? 263 MET   B CB   1 ? 1 
ATOM   3894  C CB   B MET   A 1 268 ? 47.214  -5.624  -45.026 0.5 22.262  ? 263 MET   B CB   1 ? 1 
ATOM   3895  C CG   A MET   A 1 268 ? 46.705  -5.336  -43.708 0.5 22.959  ? 263 MET   B CG   1 ? 1 
ATOM   3896  C CG   B MET   A 1 268 ? 46.639  -5.406  -43.658 0.5 22.304  ? 263 MET   B CG   1 ? 1 
ATOM   3897  S SD   A MET   A 1 268 ? 48.066  -4.92   -42.592 0.5 23.411  ? 263 MET   B SD   1 ? 1 
ATOM   3898  S SD   B MET   A 1 268 ? 47.82   -5.561  -42.298 0.5 22.828  ? 263 MET   B SD   1 ? 1 
ATOM   3899  C CE   A MET   A 1 268 ? 48.699  -6.521  -42.059 0.5 26.422  ? 263 MET   B CE   1 ? 1 
ATOM   3900  C CE   B MET   A 1 268 ? 48.563  -4.025  -42.847 0.5 21.984  ? 263 MET   B CE   1 ? 1 
ATOM   3901  H H    A MET   A 1 268 ? 45.836  -7.806  -46.092 0.5 21.139  ? 263 MET   B H    1 c 1 
ATOM   3902  H H    B MET   A 1 268 ? 45.834  -7.806  -46.096 0.5 21.104  ? 263 MET   B H    1 c 1 
ATOM   3903  H HA   A MET   A 1 268 ? 45.54   -5.031  -46.101 0.5 21.983  ? 263 MET   B HA   1 c 1 
ATOM   3904  H HA   B MET   A 1 268 ? 45.539  -5.034  -46.102 0.5 21.838  ? 263 MET   B HA   1 c 1 
ATOM   3905  H HB2  A MET   A 1 268 ? 47.762  -6.454  -45.023 0.5 22.724  ? 263 MET   B HB2  1 c 1 
ATOM   3906  H HB2  B MET   A 1 268 ? 47.773  -6.43   -45.011 0.5 22.296  ? 263 MET   B HB2  1 c 1 
ATOM   3907  H HB3  A MET   A 1 268 ? 47.838  -4.903  -45.324 0.5 22.521  ? 263 MET   B HB3  1 c 1 
ATOM   3908  H HB3  B MET   A 1 268 ? 47.789  -4.868  -45.255 0.5 22.087  ? 263 MET   B HB3  1 c 1 
ATOM   3909  H HG2  A MET   A 1 268 ? 46.079  -4.586  -43.75  0.5 22.869  ? 263 MET   B HG2  1 c 1 
ATOM   3910  H HG2  B MET   A 1 268 ? 46.247  -4.511  -43.621 0.5 22.239  ? 263 MET   B HG2  1 c 1 
ATOM   3911  H HG3  A MET   A 1 268 ? 46.229  -6.118  -43.362 0.5 23.054  ? 263 MET   B HG3  1 c 1 
ATOM   3912  H HG3  B MET   A 1 268 ? 45.927  -6.041  -43.494 0.5 22.43   ? 263 MET   B HG3  1 c 1 
ATOM   3913  H HE1  A MET   A 1 268 ? 49.447  -6.387  -41.448 0.5 25.601  ? 263 MET   B HE1  1 c 1 
ATOM   3914  H HE1  B MET   A 1 268 ? 49.239  -3.757  -42.215 0.5 22.169  ? 263 MET   B HE1  1 c 1 
ATOM   3915  H HE2  A MET   A 1 268 ? 47.992  -7.015  -41.604 0.5 25.736  ? 263 MET   B HE2  1 c 1 
ATOM   3916  H HE2  B MET   A 1 268 ? 48.967  -4.154  -43.725 0.5 22.269  ? 263 MET   B HE2  1 c 1 
ATOM   3917  H HE3  A MET   A 1 268 ? 49.001  -7.026  -42.836 0.5 25.836  ? 263 MET   B HE3  1 c 1 
ATOM   3918  H HE3  B MET   A 1 268 ? 47.881  -3.334  -42.897 0.5 22.098  ? 263 MET   B HE3  1 c 1 
ATOM   3919  N N    . SER   A 1 269 ? 47.09   -4.694  -48.055 1   20.535  ? 264 SER   B N    1 ? 1 
ATOM   3920  C CA   . SER   A 1 269 ? 47.925  -4.569  -49.232 1   22.276  ? 264 SER   B CA   1 ? 1 
ATOM   3921  C C    . SER   A 1 269 ? 48.366  -3.117  -49.362 1   20.051  ? 264 SER   B C    1 ? 1 
ATOM   3922  O O    . SER   A 1 269 ? 47.844  -2.206  -48.694 1   18.227  ? 264 SER   B O    1 ? 1 
ATOM   3923  C CB   . SER   A 1 269 ? 47.187  -5.035  -50.504 1   24.62   ? 264 SER   B CB   1 ? 1 
ATOM   3924  O OG   . SER   A 1 269 ? 46.262  -4.072  -51.007 1   23.677  ? 264 SER   B OG   1 ? 1 
ATOM   3925  H H    . SER   A 1 269 ? 46.699  -3.932  -47.73  1   21.36   ? 264 SER   B H    1 c 1 
ATOM   3926  H HA   . SER   A 1 269 ? 48.735  -5.13   -49.109 1   21.975  ? 264 SER   B HA   1 c 1 
ATOM   3927  H HB2  . SER   A 1 269 ? 47.84   -5.199  -51.181 1   24.025  ? 264 SER   B HB2  1 c 1 
ATOM   3928  H HB3  . SER   A 1 269 ? 46.719  -5.871  -50.335 1   23.986  ? 264 SER   B HB3  1 c 1 
ATOM   3929  H HG   . SER   A 1 269 ? 45.909  -4.42   -51.696 0   22.77   ? 264 SER   B HG   1 c 1 
ATOM   3930  N N    . GLY   A 1 270 ? 49.367  -2.906  -50.227 1   19.61   ? 265 GLY   B N    1 ? 1 
ATOM   3931  C CA   . GLY   A 1 270 ? 49.817  -1.584  -50.649 1   18.619  ? 265 GLY   B CA   1 ? 1 
ATOM   3932  C C    . GLY   A 1 270 ? 49.619  -1.515  -52.16  1   19.467  ? 265 GLY   B C    1 ? 1 
ATOM   3933  O O    . GLY   A 1 270 ? 49.941  -2.486  -52.823 1   20.933  ? 265 GLY   B O    1 ? 1 
ATOM   3934  H H    . GLY   A 1 270 ? 49.803  -3.629  -50.578 1   19.726  ? 265 GLY   B H    1 c 1 
ATOM   3935  H HA2  . GLY   A 1 270 ? 49.337  -0.886  -50.194 1   18.806  ? 265 GLY   B HA2  1 c 1 
ATOM   3936  H HA3  . GLY   A 1 270 ? 50.775  -1.485  -50.437 1   18.955  ? 265 GLY   B HA3  1 c 1 
ATOM   3937  N N    . ASP   A 1 271 ? 49.015  -0.455  -52.684 1   18.992  ? 266 ASP   B N    1 ? 1 
ATOM   3938  C CA   . ASP   A 1 271 ? 49.002  -0.209  -54.117 1   19.568  ? 266 ASP   B CA   1 ? 1 
ATOM   3939  C C    . ASP   A 1 271 ? 50.396  -0.068  -54.729 1   21.062  ? 266 ASP   B C    1 ? 1 
ATOM   3940  O O    . ASP   A 1 271 ? 50.592  -0.503  -55.876 1   20.247  ? 266 ASP   B O    1 ? 1 
ATOM   3941  C CB   . ASP   A 1 271 ? 48.311  1.098   -54.407 1   20.39   ? 266 ASP   B CB   1 ? 1 
ATOM   3942  C CG   . ASP   A 1 271 ? 46.811  1.139   -54.108 1   22.064  ? 266 ASP   B CG   1 ? 1 
ATOM   3943  O OD1  . ASP   A 1 271 ? 46.212  0.052   -53.873 1   21.601  ? 266 ASP   B OD1  1 ? 1 
ATOM   3944  O OD2  . ASP   A 1 271 ? 46.261  2.274   -54.117 1   25.761  ? 266 ASP   B OD2  1 ? 1 
ATOM   3945  H H    . ASP   A 1 271 ? 48.603  0.14    -52.124 1   18.998  ? 266 ASP   B H    1 c 1 
ATOM   3946  H HA   . ASP   A 1 271 ? 48.538  -0.952  -54.56  1   20.086  ? 266 ASP   B HA   1 c 1 
ATOM   3947  H HB2  . ASP   A 1 271 ? 48.72   1.771   -53.845 1   20.449  ? 266 ASP   B HB2  1 c 1 
ATOM   3948  H HB3  . ASP   A 1 271 ? 48.419  1.368   -55.345 1   20.839  ? 266 ASP   B HB3  1 c 1 
ATOM   3949  N N    . ALA   A 1 272 ? 51.337  0.609   -54.013 1   19.737  ? 267 ALA   B N    1 ? 1 
ATOM   3950  C CA   . ALA   A 1 272 ? 52.614  1.035   -54.58  1   21.278  ? 267 ALA   B CA   1 ? 1 
ATOM   3951  C C    . ALA   A 1 272 ? 52.455  1.775   -55.909 1   21.004  ? 267 ALA   B C    1 ? 1 
ATOM   3952  O O    . ALA   A 1 272 ? 53.118  1.48    -56.88  1   20.672  ? 267 ALA   B O    1 ? 1 
ATOM   3953  C CB   . ALA   A 1 272 ? 53.536  -0.136  -54.728 1   22.209  ? 267 ALA   B CB   1 ? 1 
ATOM   3954  H H    . ALA   A 1 272 ? 51.169  0.828   -53.143 1   20.044  ? 267 ALA   B H    1 c 1 
ATOM   3955  H HA   . ALA   A 1 272 ? 53.025  1.673   -53.934 1   20.873  ? 267 ALA   B HA   1 c 1 
ATOM   3956  H HB1  . ALA   A 1 272 ? 53.635  -0.566  -53.881 1   21.762  ? 267 ALA   B HB1  1 c 1 
ATOM   3957  H HB2  . ALA   A 1 272 ? 53.177  -0.769  -55.37  1   22.143  ? 267 ALA   B HB2  1 c 1 
ATOM   3958  H HB3  . ALA   A 1 272 ? 54.396  0.17    -55.033 1   22.103  ? 267 ALA   B HB3  1 c 1 
ATOM   3959  N N    . PHE   A 1 273 ? 51.545  2.758   -55.927 1   21.074  ? 268 PHE   B N    1 ? 1 
ATOM   3960  C CA   . PHE   A 1 273 ? 51.13   3.424   -57.129 1   21.42   ? 268 PHE   B CA   1 ? 1 
ATOM   3961  C C    . PHE   A 1 273 ? 51.377  4.914   -56.973 1   21.79   ? 268 PHE   B C    1 ? 1 
ATOM   3962  O O    . PHE   A 1 273 ? 52.123  5.463   -57.74  1   24.791  ? 268 PHE   B O    1 ? 1 
ATOM   3963  C CB   . PHE   A 1 273 ? 49.698  3.034   -57.44  1   20.536  ? 268 PHE   B CB   1 ? 1 
ATOM   3964  C CG   . PHE   A 1 273 ? 49.23   3.722   -58.711 1   23.467  ? 268 PHE   B CG   1 ? 1 
ATOM   3965  C CD1  . PHE   A 1 273 ? 49.736  3.342   -59.954 1   27.096  ? 268 PHE   B CD1  1 ? 1 
ATOM   3966  C CD2  . PHE   A 1 273 ? 48.282  4.751   -58.668 1   24.038  ? 268 PHE   B CD2  1 ? 1 
ATOM   3967  C CE1  . PHE   A 1 273 ? 49.273  3.965   -61.146 1   31.145  ? 268 PHE   B CE1  1 ? 1 
ATOM   3968  C CE2  . PHE   A 1 273 ? 47.852  5.39    -59.843 1   30.452  ? 268 PHE   B CE2  1 ? 1 
ATOM   3969  C CZ   . PHE   A 1 273 ? 48.353  5.016   -61.083 1   28.062  ? 268 PHE   B CZ   1 ? 1 
ATOM   3970  H H    . PHE   A 1 273 ? 51.176  3.031   -55.137 1   20.793  ? 268 PHE   B H    1 c 1 
ATOM   3971  H HA   . PHE   A 1 273 ? 51.682  3.117   -57.894 1   21.643  ? 268 PHE   B HA   1 c 1 
ATOM   3972  H HB2  . PHE   A 1 273 ? 49.647  2.06    -57.557 1   21.34   ? 268 PHE   B HB2  1 c 1 
ATOM   3973  H HB3  . PHE   A 1 273 ? 49.121  3.299   -56.689 1   21.047  ? 268 PHE   B HB3  1 c 1 
ATOM   3974  H HD1  . PHE   A 1 273 ? 50.364  2.639   -60.006 1   27.132  ? 268 PHE   B HD1  1 c 1 
ATOM   3975  H HD2  . PHE   A 1 273 ? 47.942  5.024   -57.839 1   24.864  ? 268 PHE   B HD2  1 c 1 
ATOM   3976  H HE1  . PHE   A 1 273 ? 49.632  3.705   -61.979 1   29.81   ? 268 PHE   B HE1  1 c 1 
ATOM   3977  H HE2  . PHE   A 1 273 ? 47.215  6.084   -59.789 1   28.14   ? 268 PHE   B HE2  1 c 1 
ATOM   3978  H HZ   . PHE   A 1 273 ? 48.05   5.437   -61.871 1   29.53   ? 268 PHE   B HZ   1 c 1 
ATOM   3979  N N    . HIS   A 1 274 ? 50.692  5.584   -56.046 1   21.975  ? 269 HIS   B N    1 ? 1 
ATOM   3980  C CA   . HIS   A 1 274 ? 50.693  7.045   -55.926 1   23.044  ? 269 HIS   B CA   1 ? 1 
ATOM   3981  C C    . HIS   A 1 274 ? 50.331  7.443   -54.49  1   25.589  ? 269 HIS   B C    1 ? 1 
ATOM   3982  O O    . HIS   A 1 274 ? 49.644  6.68    -53.807 1   24.306  ? 269 HIS   B O    1 ? 1 
ATOM   3983  C CB   . HIS   A 1 274 ? 49.758  7.656   -56.961 1   24.954  ? 269 HIS   B CB   1 ? 1 
ATOM   3984  C CG   . HIS   A 1 274 ? 49.878  9.12    -57.194 1   29.516  ? 269 HIS   B CG   1 ? 1 
ATOM   3985  N ND1  . HIS   A 1 274 ? 49.139  10.015  -56.45  1   28.768  ? 269 HIS   B ND1  1 ? 1 
ATOM   3986  C CD2  . HIS   A 1 274 ? 50.565  9.856   -58.112 1   32.598  ? 269 HIS   B CD2  1 ? 1 
ATOM   3987  C CE1  . HIS   A 1 274 ? 49.394  11.254  -56.854 1   30.651  ? 269 HIS   B CE1  1 ? 1 
ATOM   3988  N NE2  . HIS   A 1 274 ? 50.273  11.18   -57.849 1   35.009  ? 269 HIS   B NE2  1 ? 1 
ATOM   3989  H H    . HIS   A 1 274 ? 50.166  5.106   -55.471 1   21.86   ? 269 HIS   B H    1 c 1 
ATOM   3990  H HA   . HIS   A 1 274 ? 51.608  7.376   -56.105 1   23.809  ? 269 HIS   B HA   1 c 1 
ATOM   3991  H HB2  . HIS   A 1 274 ? 49.89   7.197   -57.817 1   25.729  ? 269 HIS   B HB2  1 c 1 
ATOM   3992  H HB3  . HIS   A 1 274 ? 48.849  7.472   -56.688 1   25.334  ? 269 HIS   B HB3  1 c 1 
ATOM   3993  H HD1  . HIS   A 1 274 ? 48.588  9.803   -55.796 0   29.18   ? 269 HIS   B HD1  1 c 1 
ATOM   3994  H HD2  . HIS   A 1 274 ? 51.164  9.539   -58.759 1   32.651  ? 269 HIS   B HD2  1 c 1 
ATOM   3995  H HE1  . HIS   A 1 274 ? 49.029  12.043  -56.491 1   31.066  ? 269 HIS   B HE1  1 c 1 
ATOM   3996  H HE2  . HIS   A 1 274 ? 50.621  11.903  -58.242 0   33.12   ? 269 HIS   B HE2  1 c 1 
ATOM   3997  N N    . MET   A 1 275 ? 50.848  8.596   -54.023 1   27.116  ? 270 MET   B N    1 ? 1 
ATOM   3998  C CA   . MET   A 1 275 ? 50.627  9.077   -52.656 1   28.081  ? 270 MET   B CA   1 ? 1 
ATOM   3999  C C    . MET   A 1 275 ? 49.131  9.255   -52.353 1   27.56   ? 270 MET   B C    1 ? 1 
ATOM   4000  O O    . MET   A 1 275 ? 48.719  8.97    -51.221 1   25.232  ? 270 MET   B O    1 ? 1 
ATOM   4001  C CB   . MET   A 1 275 ? 51.369  10.387  -52.357 1   33.234  ? 270 MET   B CB   1 ? 1 
ATOM   4002  C CG   . MET   A 1 275 ? 50.897  11.63   -53.137 1   49.322  ? 270 MET   B CG   1 ? 1 
ATOM   4003  S SD   . MET   A 1 275 ? 51.785  13.207  -53.118 1   67.506  ? 270 MET   B SD   1 ? 1 
ATOM   4004  C CE   . MET   A 1 275 ? 52.284  13.282  -54.858 1   70.062  ? 270 MET   B CE   1 ? 1 
ATOM   4005  H H    . MET   A 1 275 ? 51.36   9.109   -54.581 1   27.343  ? 270 MET   B H    1 c 1 
ATOM   4006  H HA   . MET   A 1 275 ? 50.969  8.379   -52.042 1   28.402  ? 270 MET   B HA   1 c 1 
ATOM   4007  H HB2  . MET   A 1 275 ? 51.298  10.572  -51.397 1   34.685  ? 270 MET   B HB2  1 c 1 
ATOM   4008  H HB3  . MET   A 1 275 ? 52.31   10.241  -52.56  1   35.009  ? 270 MET   B HB3  1 c 1 
ATOM   4009  H HG2  . MET   A 1 275 ? 50.813  11.364  -54.074 1   47.668  ? 270 MET   B HG2  1 c 1 
ATOM   4010  H HG3  . MET   A 1 275 ? 50.012  11.841  -52.844 1   46.929  ? 270 MET   B HG3  1 c 1 
ATOM   4011  H HE1  . MET   A 1 275 ? 52.729  14.133  -55.029 1   69.732  ? 270 MET   B HE1  1 c 1 
ATOM   4012  H HE2  . MET   A 1 275 ? 52.897  12.549  -55.052 1   69.515  ? 270 MET   B HE2  1 c 1 
ATOM   4013  H HE3  . MET   A 1 275 ? 51.496  13.21   -55.427 1   69.438  ? 270 MET   B HE3  1 c 1 
ATOM   4014  N N    . THR   A 1 276 ? 48.353  9.769   -53.335 1   23.48   ? 271 THR   B N    1 ? 1 
ATOM   4015  C CA   . THR   A 1 276 ? 46.95   10.142  -53.136 1   26.471  ? 271 THR   B CA   1 ? 1 
ATOM   4016  C C    . THR   A 1 276 ? 45.989  9.535   -54.162 1   24.907  ? 271 THR   B C    1 ? 1 
ATOM   4017  O O    . THR   A 1 276 ? 44.817  9.502   -53.85  1   29.744  ? 271 THR   B O    1 ? 1 
ATOM   4018  C CB   . THR   A 1 276 ? 46.754  11.654  -53.049 1   27.618  ? 271 THR   B CB   1 ? 1 
ATOM   4019  O OG1  . THR   A 1 276 ? 47.209  12.204  -54.277 1   31.506  ? 271 THR   B OG1  1 ? 1 
ATOM   4020  C CG2  . THR   A 1 276 ? 47.431  12.279  -51.84  1   31.356  ? 271 THR   B CG2  1 ? 1 
ATOM   4021  H H    . THR   A 1 276 ? 48.745  10.031  -54.107 1   25.509  ? 271 THR   B H    1 c 1 
ATOM   4022  H HA   . THR   A 1 276 ? 46.662  9.789   -52.27  1   25.487  ? 271 THR   B HA   1 c 1 
ATOM   4023  H HB   . THR   A 1 276 ? 45.79   11.848  -52.96  1   28.689  ? 271 THR   B HB   1 c 1 
ATOM   4024  H HG1  . THR   A 1 276 ? 48.052  12.022  -54.371 0   31.23   ? 271 THR   B HG1  1 c 1 
ATOM   4025  H HG21 . THR   A 1 276 ? 47.784  13.154  -52.084 1   30.329  ? 271 THR   B HG21 1 c 1 
ATOM   4026  H HG22 . THR   A 1 276 ? 48.151  11.724  -51.516 1   30.063  ? 271 THR   B HG22 1 c 1 
ATOM   4027  H HG23 . THR   A 1 276 ? 46.775  12.388  -51.129 1   29.904  ? 271 THR   B HG23 1 c 1 
ATOM   4028  N N    . ALA   A 1 277 ? 46.42   8.983   -55.284 1   25.73   ? 272 ALA   B N    1 ? 1 
ATOM   4029  C CA   . ALA   A 1 277 ? 45.511  8.518   -56.341 1   27.102  ? 272 ALA   B CA   1 ? 1 
ATOM   4030  C C    . ALA   A 1 277 ? 45.543  7.008   -56.32  1   23.774  ? 272 ALA   B C    1 ? 1 
ATOM   4031  O O    . ALA   A 1 277 ? 46.631  6.436   -56.174 1   26.151  ? 272 ALA   B O    1 ? 1 
ATOM   4032  C CB   . ALA   A 1 277 ? 45.882  9.068   -57.724 1   31.329  ? 272 ALA   B CB   1 ? 1 
ATOM   4033  H H    . ALA   A 1 277 ? 47.287  8.724   -55.35  1   25.904  ? 272 ALA   B H    1 c 1 
ATOM   4034  H HA   . ALA   A 1 277 ? 44.599  8.827   -56.144 1   26.99   ? 272 ALA   B HA   1 c 1 
ATOM   4035  H HB1  . ALA   A 1 277 ? 45.849  10.039  -57.71  1   30.236  ? 272 ALA   B HB1  1 c 1 
ATOM   4036  H HB2  . ALA   A 1 277 ? 46.781  8.781   -57.96  1   30.284  ? 272 ALA   B HB2  1 c 1 
ATOM   4037  H HB3  . ALA   A 1 277 ? 45.255  8.735   -58.388 1   30.279  ? 272 ALA   B HB3  1 c 1 
ATOM   4038  N N    . PRO   A 1 278 ? 44.407  6.296   -56.485 1   24.057  ? 273 PRO   B N    1 ? 1 
ATOM   4039  C CA   . PRO   A 1 278 ? 44.452  4.842   -56.623 1   25.174  ? 273 PRO   B CA   1 ? 1 
ATOM   4040  C C    . PRO   A 1 278 ? 44.733  4.459   -58.063 1   22.132  ? 273 PRO   B C    1 ? 1 
ATOM   4041  O O    . PRO   A 1 278 ? 44.496  5.277   -58.957 1   24.089  ? 273 PRO   B O    1 ? 1 
ATOM   4042  C CB   . PRO   A 1 278 ? 43.051  4.464   -56.201 1   28.512  ? 273 PRO   B CB   1 ? 1 
ATOM   4043  C CG   . PRO   A 1 278 ? 42.226  5.555   -56.776 1   27.105  ? 273 PRO   B CG   1 ? 1 
ATOM   4044  C CD   . PRO   A 1 278 ? 43.058  6.809   -56.685 1   26.106  ? 273 PRO   B CD   1 ? 1 
ATOM   4045  H HA   . PRO   A 1 278 ? 45.105  4.447   -55.997 1   24.751  ? 273 PRO   B HA   1 c 1 
ATOM   4046  H HB2  . PRO   A 1 278 ? 42.788  3.584   -56.565 1   27.412  ? 273 PRO   B HB2  1 c 1 
ATOM   4047  H HB3  . PRO   A 1 278 ? 42.977  4.449   -55.222 1   27.272  ? 273 PRO   B HB3  1 c 1 
ATOM   4048  H HG2  . PRO   A 1 278 ? 41.987  5.362   -57.707 1   27.38   ? 273 PRO   B HG2  1 c 1 
ATOM   4049  H HG3  . PRO   A 1 278 ? 41.406  5.66    -56.261 1   26.936  ? 273 PRO   B HG3  1 c 1 
ATOM   4050  H HD2  . PRO   A 1 278 ? 42.999  7.331   -57.516 1   26.161  ? 273 PRO   B HD2  1 c 1 
ATOM   4051  H HD3  . PRO   A 1 278 ? 42.776  7.367   -55.94  1   26.132  ? 273 PRO   B HD3  1 c 1 
ATOM   4052  N N    . PRO   A 1 279 ? 45.196  3.217   -58.327 1   22.872  ? 274 PRO   B N    1 ? 1 
ATOM   4053  C CA   . PRO   A 1 279 ? 45.26   2.707   -59.699 1   23.603  ? 274 PRO   B CA   1 ? 1 
ATOM   4054  C C    . PRO   A 1 279 ? 43.823  2.585   -60.237 1   27.445  ? 274 PRO   B C    1 ? 1 
ATOM   4055  O O    . PRO   A 1 279 ? 42.872  2.235   -59.475 1   23.379  ? 274 PRO   B O    1 ? 1 
ATOM   4056  C CB   . PRO   A 1 279 ? 46.014  1.386   -59.62  1   24.688  ? 274 PRO   B CB   1 ? 1 
ATOM   4057  C CG   . PRO   A 1 279 ? 45.764  0.916   -58.206 1   23.601  ? 274 PRO   B CG   1 ? 1 
ATOM   4058  C CD   . PRO   A 1 279 ? 45.626  2.205   -57.344 1   23.715  ? 274 PRO   B CD   1 ? 1 
ATOM   4059  H HA   . PRO   A 1 279 ? 45.782  3.343   -60.248 1   24.587  ? 274 PRO   B HA   1 c 1 
ATOM   4060  H HB2  . PRO   A 1 279 ? 45.666  0.736   -60.276 1   24.535  ? 274 PRO   B HB2  1 c 1 
ATOM   4061  H HB3  . PRO   A 1 279 ? 46.977  1.52    -59.782 1   24.436  ? 274 PRO   B HB3  1 c 1 
ATOM   4062  H HG2  . PRO   A 1 279 ? 44.944  0.382   -58.159 1   23.802  ? 274 PRO   B HG2  1 c 1 
ATOM   4063  H HG3  . PRO   A 1 279 ? 46.512  0.368   -57.888 1   23.831  ? 274 PRO   B HG3  1 c 1 
ATOM   4064  H HD2  . PRO   A 1 279 ? 44.954  2.078   -56.638 1   23.145  ? 274 PRO   B HD2  1 c 1 
ATOM   4065  H HD3  . PRO   A 1 279 ? 46.486  2.451   -56.934 1   23.308  ? 274 PRO   B HD3  1 c 1 
ATOM   4066  N N    . GLU   A 1 280 ? 43.644  2.934   -61.527 1   28.714  ? 275 GLU   B N    1 ? 1 
ATOM   4067  C CA   . GLU   A 1 280 ? 42.317  2.973   -62.158 1   32.493  ? 275 GLU   B CA   1 ? 1 
ATOM   4068  C C    . GLU   A 1 280 ? 41.556  1.646   -62.037 1   31.459  ? 275 GLU   B C    1 ? 1 
ATOM   4069  O O    . GLU   A 1 280 ? 40.326  1.645   -61.939 1   32.403  ? 275 GLU   B O    1 ? 1 
ATOM   4070  C CB   . GLU   A 1 280 ? 42.394  3.278   -63.66  1   38.674  ? 275 GLU   B CB   1 ? 1 
ATOM   4071  C CG   . GLU   A 1 280 ? 42.26   4.758   -63.992 1   51.726  ? 275 GLU   B CG   1 ? 1 
ATOM   4072  C CD   . GLU   A 1 280 ? 42.815  5.114   -65.375 1   68.017  ? 275 GLU   B CD   1 ? 1 
ATOM   4073  O OE1  . GLU   A 1 280 ? 42.428  4.416   -66.361 1   54.343  ? 275 GLU   B OE1  1 ? 1 
ATOM   4074  O OE2  . GLU   A 1 280 ? 43.649  6.071   -65.457 1   70.309  ? 275 GLU   B OE2  1 ? 1 
ATOM   4075  H H    . GLU   A 1 280 ? 44.372  3.155   -62.034 1   29.534  ? 275 GLU   B H    1 c 1 
ATOM   4076  H HA   . GLU   A 1 280 ? 41.785  3.68    -61.71  1   32.353  ? 275 GLU   B HA   1 c 1 
ATOM   4077  H HB2  . GLU   A 1 280 ? 43.234  2.926   -64.022 1   40.02   ? 275 GLU   B HB2  1 c 1 
ATOM   4078  H HB3  . GLU   A 1 280 ? 41.66   2.834   -64.138 1   39.949  ? 275 GLU   B HB3  1 c 1 
ATOM   4079  H HG2  . GLU   A 1 280 ? 41.313  5.011   -63.959 1   51.218  ? 275 GLU   B HG2  1 c 1 
ATOM   4080  H HG3  . GLU   A 1 280 ? 42.737  5.285   -63.315 1   51.199  ? 275 GLU   B HG3  1 c 1 
ATOM   4081  N N    . ASP   A 1 281 ? 42.28   0.521   -62.103 1   30.094  ? 276 ASP   B N    1 ? 1 
ATOM   4082  C CA   . ASP   A 1 281 ? 41.676  -0.809  -61.94  1   32.371  ? 276 ASP   B CA   1 ? 1 
ATOM   4083  C C    . ASP   A 1 281 ? 41.481  -1.233  -60.465 1   27.274  ? 276 ASP   B C    1 ? 1 
ATOM   4084  O O    . ASP   A 1 281 ? 40.988  -2.326  -60.225 1   30.229  ? 276 ASP   B O    1 ? 1 
ATOM   4085  C CB   . ASP   A 1 281 ? 42.433  -1.839  -62.761 1   33.272  ? 276 ASP   B CB   1 ? 1 
ATOM   4086  C CG   . ASP   A 1 281 ? 43.881  -2.09   -62.374 1   37.831  ? 276 ASP   B CG   1 ? 1 
ATOM   4087  O OD1  . ASP   A 1 281 ? 44.418  -1.501  -61.366 1   34.268  ? 276 ASP   B OD1  1 ? 1 
ATOM   4088  O OD2  . ASP   A 1 281 ? 44.459  -2.914  -63.056 1   44.794  ? 276 ASP   B OD2  1 ? 1 
ATOM   4089  H H    . ASP   A 1 281 ? 43.169  0.574   -62.303 1   31.117  ? 276 ASP   B H    1 c 1 
ATOM   4090  H HA   . ASP   A 1 281 ? 40.789  -0.809  -62.366 1   31.195  ? 276 ASP   B HA   1 c 1 
ATOM   4091  H HB2  . ASP   A 1 281 ? 41.956  -2.693  -62.717 1   34.165  ? 276 ASP   B HB2  1 c 1 
ATOM   4092  H HB3  . ASP   A 1 281 ? 42.424  -1.546  -63.696 1   34.435  ? 276 ASP   B HB3  1 c 1 
ATOM   4093  N N    . GLY   A 1 282 ? 41.842  -0.422  -59.467 1   24.72   ? 277 GLY   B N    1 ? 1 
ATOM   4094  C CA   . GLY   A 1 282 ? 41.794  -0.845  -58.072 1   25.385  ? 277 GLY   B CA   1 ? 1 
ATOM   4095  C C    . GLY   A 1 282 ? 42.491  -2.182  -57.787 1   23.181  ? 277 GLY   B C    1 ? 1 
ATOM   4096  O O    . GLY   A 1 282 ? 42.035  -2.921  -56.93  1   22.42   ? 277 GLY   B O    1 ? 1 
ATOM   4097  H H    . GLY   A 1 282 ? 42.112  0.43    -59.626 1   25.526  ? 277 GLY   B H    1 c 1 
ATOM   4098  H HA2  . GLY   A 1 282 ? 42.204  -0.143  -57.524 1   24.429  ? 277 GLY   B HA2  1 c 1 
ATOM   4099  H HA3  . GLY   A 1 282 ? 40.855  -0.918  -57.8   1   24.455  ? 277 GLY   B HA3  1 c 1 
ATOM   4100  N N    . ALA   A 1 283 ? 43.659  -2.416  -58.394 1   24.73   ? 278 ALA   B N    1 ? 1 
ATOM   4101  C CA   . ALA   A 1 283 ? 44.36   -3.689  -58.291 1   24.079  ? 278 ALA   B CA   1 ? 1 
ATOM   4102  C C    . ALA   A 1 283 ? 44.834  -3.945  -56.86  1   20.392  ? 278 ALA   B C    1 ? 1 
ATOM   4103  O O    . ALA   A 1 283 ? 44.793  -5.082  -56.403 1   21.588  ? 278 ALA   B O    1 ? 1 
ATOM   4104  C CB   . ALA   A 1 283 ? 45.497  -3.742  -59.319 1   28.193  ? 278 ALA   B CB   1 ? 1 
ATOM   4105  H H    . ALA   A 1 283 ? 44.053  -1.74   -58.867 1   24.377  ? 278 ALA   B H    1 c 1 
ATOM   4106  H HA   . ALA   A 1 283 ? 43.706  -4.407  -58.517 1   24.284  ? 278 ALA   B HA   1 c 1 
ATOM   4107  H HB1  . ALA   A 1 283 ? 45.126  -3.82   -60.214 1   27.319  ? 278 ALA   B HB1  1 c 1 
ATOM   4108  H HB2  . ALA   A 1 283 ? 46.036  -2.935  -59.262 1   26.949  ? 278 ALA   B HB2  1 c 1 
ATOM   4109  H HB3  . ALA   A 1 283 ? 46.06   -4.514  -59.141 1   27.112  ? 278 ALA   B HB3  1 c 1 
ATOM   4110  N N    . GLY   A 1 284 ? 45.222  -2.899  -56.121 1   18.728  ? 279 GLY   B N    1 ? 1 
ATOM   4111  C CA   . GLY   A 1 284 ? 45.584  -3.076  -54.734 1   19.577  ? 279 GLY   B CA   1 ? 1 
ATOM   4112  C C    . GLY   A 1 284 ? 44.405  -3.427  -53.819 1   17.775  ? 279 GLY   B C    1 ? 1 
ATOM   4113  O O    . GLY   A 1 284 ? 44.544  -4.315  -52.957 1   17.89   ? 279 GLY   B O    1 ? 1 
ATOM   4114  H H    . GLY   A 1 284 ? 45.318  -2.07   -56.493 1   19.351  ? 279 GLY   B H    1 c 1 
ATOM   4115  H HA2  . GLY   A 1 284 ? 46.257  -3.79   -54.665 1   19.031  ? 279 GLY   B HA2  1 c 1 
ATOM   4116  H HA3  . GLY   A 1 284 ? 46.002  -2.272  -54.417 1   18.805  ? 279 GLY   B HA3  1 c 1 
ATOM   4117  N N    . ALA   A 1 285 ? 43.262  -2.761  -54.044 1   17.392  ? 280 ALA   B N    1 ? 1 
ATOM   4118  C CA   . ALA   A 1 285 ? 42.037  -3.068  -53.327 1   17.668  ? 280 ALA   B CA   1 ? 1 
ATOM   4119  C C    . ALA   A 1 285 ? 41.574  -4.489  -53.622 1   18.494  ? 280 ALA   B C    1 ? 1 
ATOM   4120  O O    . ALA   A 1 285 ? 41.142  -5.16   -52.693 1   18.709  ? 280 ALA   B O    1 ? 1 
ATOM   4121  C CB   . ALA   A 1 285 ? 40.947  -2.105  -53.667 1   18.306  ? 280 ALA   B CB   1 ? 1 
ATOM   4122  H H    . ALA   A 1 285 ? 43.256  -2.063  -54.635 1   17.651  ? 280 ALA   B H    1 c 1 
ATOM   4123  H HA   . ALA   A 1 285 ? 42.23   -3.001  -52.35  1   17.621  ? 280 ALA   B HA   1 c 1 
ATOM   4124  H HB1  . ALA   A 1 285 ? 41.155  -1.232  -53.293 1   17.941  ? 280 ALA   B HB1  1 c 1 
ATOM   4125  H HB2  . ALA   A 1 285 ? 40.869  -2.029  -54.632 1   18.289  ? 280 ALA   B HB2  1 c 1 
ATOM   4126  H HB3  . ALA   A 1 285 ? 40.101  -2.416  -53.302 1   18.056  ? 280 ALA   B HB3  1 c 1 
ATOM   4127  N N    . ALA   A 1 286 ? 41.719  -4.934  -54.895 1   18.992  ? 281 ALA   B N    1 ? 1 
ATOM   4128  C CA   . ALA   A 1 286 ? 41.416  -6.294  -55.284 1   18.331  ? 281 ALA   B CA   1 ? 1 
ATOM   4129  C C    . ALA   A 1 286 ? 42.257  -7.281  -54.497 1   18.838  ? 281 ALA   B C    1 ? 1 
ATOM   4130  O O    . ALA   A 1 286 ? 41.697  -8.251  -53.986 1   19      ? 281 ALA   B O    1 ? 1 
ATOM   4131  C CB   . ALA   A 1 286 ? 41.583  -6.524  -56.774 1   18.674  ? 281 ALA   B CB   1 ? 1 
ATOM   4132  H H    . ALA   A 1 286 ? 41.963  -4.347  -55.551 1   18.796  ? 281 ALA   B H    1 c 1 
ATOM   4133  H HA   . ALA   A 1 286 ? 40.462  -6.458  -55.051 1   18.539  ? 281 ALA   B HA   1 c 1 
ATOM   4134  H HB1  . ALA   A 1 286 ? 40.923  -6.001  -57.26  1   18.72   ? 281 ALA   B HB1  1 c 1 
ATOM   4135  H HB2  . ALA   A 1 286 ? 42.47   -6.251  -57.048 1   18.817  ? 281 ALA   B HB2  1 c 1 
ATOM   4136  H HB3  . ALA   A 1 286 ? 41.458  -7.467  -56.979 1   18.924  ? 281 ALA   B HB3  1 c 1 
ATOM   4137  N N    A ARG   A 1 287 ? 43.583  -7.06   -54.418 0.5 18.816  ? 282 ARG   B N    1 ? 1 
ATOM   4138  N N    B ARG   A 1 287 ? 43.576  -7.064  -54.415 0.5 19.233  ? 282 ARG   B N    1 ? 1 
ATOM   4139  C CA   A ARG   A 1 287 ? 44.474  -7.997  -53.719 0.5 19.266  ? 282 ARG   B CA   1 ? 1 
ATOM   4140  C CA   B ARG   A 1 287 ? 44.436  -8.022  -53.713 0.5 20.008  ? 282 ARG   B CA   1 ? 1 
ATOM   4141  C C    A ARG   A 1 287 ? 44.114  -8.014  -52.227 0.5 18.132  ? 282 ARG   B C    1 ? 1 
ATOM   4142  C C    B ARG   A 1 287 ? 44.105  -8.018  -52.22  0.5 18.491  ? 282 ARG   B C    1 ? 1 
ATOM   4143  O O    A ARG   A 1 287 ? 44.018  -9.065  -51.636 0.5 18.41   ? 282 ARG   B O    1 ? 1 
ATOM   4144  O O    B ARG   A 1 287 ? 44.017  -9.066  -51.625 0.5 18.71   ? 282 ARG   B O    1 ? 1 
ATOM   4145  C CB   A ARG   A 1 287 ? 45.976  -7.677  -53.848 0.5 19.067  ? 282 ARG   B CB   1 ? 1 
ATOM   4146  C CB   B ARG   A 1 287 ? 45.93   -7.749  -53.885 0.5 20.487  ? 282 ARG   B CB   1 ? 1 
ATOM   4147  C CG   A ARG   A 1 287 ? 46.596  -7.808  -55.232 0.5 20.347  ? 282 ARG   B CG   1 ? 1 
ATOM   4148  C CG   B ARG   A 1 287 ? 46.413  -8.133  -55.269 0.5 22.67   ? 282 ARG   B CG   1 ? 1 
ATOM   4149  C CD   A ARG   A 1 287 ? 48.09   -7.404  -55.335 0.5 20.788  ? 282 ARG   B CD   1 ? 1 
ATOM   4150  C CD   B ARG   A 1 287 ? 47.893  -7.961  -55.153 0.5 23.253  ? 282 ARG   B CD   1 ? 1 
ATOM   4151  N NE   A ARG   A 1 287 ? 48.449  -5.978  -55.199 0.5 18.951  ? 282 ARG   B NE   1 ? 1 
ATOM   4152  N NE   B ARG   A 1 287 ? 48.198  -6.527  -55.018 0.5 23.04   ? 282 ARG   B NE   1 ? 1 
ATOM   4153  C CZ   A ARG   A 1 287 ? 48.441  -5.08   -56.151 0.5 17.94   ? 282 ARG   B CZ   1 ? 1 
ATOM   4154  C CZ   B ARG   A 1 287 ? 48.755  -5.892  -53.99  0.5 21.75   ? 282 ARG   B CZ   1 ? 1 
ATOM   4155  N NH1  A ARG   A 1 287 ? 48.158  -5.415  -57.374 0.5 18.15   ? 282 ARG   B NH1  1 ? 1 
ATOM   4156  N NH1  B ARG   A 1 287 ? 49.13   -6.518  -52.83  0.5 19.044  ? 282 ARG   B NH1  1 ? 1 
ATOM   4157  N NH2  A ARG   A 1 287 ? 48.668  -3.827  -55.849 0.5 18.573  ? 282 ARG   B NH2  1 ? 1 
ATOM   4158  N NH2  B ARG   A 1 287 ? 48.986  -4.606  -54.25  0.5 20.844  ? 282 ARG   B NH2  1 ? 1 
ATOM   4159  H H    A ARG   A 1 287 ? 43.953  -6.331  -54.826 0.5 18.89   ? 282 ARG   B H    1 c 1 
ATOM   4160  H H    B ARG   A 1 287 ? 43.958  -6.336  -54.814 0.5 19.269  ? 282 ARG   B H    1 c 1 
ATOM   4161  H HA   A ARG   A 1 287 ? 44.319  -8.904  -54.089 0.5 19.251  ? 282 ARG   B HA   1 c 1 
ATOM   4162  H HA   B ARG   A 1 287 ? 44.258  -8.929  -54.074 0.5 19.965  ? 282 ARG   B HA   1 c 1 
ATOM   4163  H HB2  A ARG   A 1 287 ? 46.117  -6.757  -53.536 0.5 19.09   ? 282 ARG   B HB2  1 c 1 
ATOM   4164  H HB2  B ARG   A 1 287 ? 46.104  -6.795  -53.736 0.5 20.574  ? 282 ARG   B HB2  1 c 1 
ATOM   4165  H HB3  A ARG   A 1 287 ? 46.465  -8.268  -53.237 0.5 19.302  ? 282 ARG   B HB3  1 c 1 
ATOM   4166  H HB3  B ARG   A 1 287 ? 46.432  -8.259  -53.215 0.5 20.726  ? 282 ARG   B HB3  1 c 1 
ATOM   4167  H HG2  A ARG   A 1 287 ? 46.509  -8.741  -55.523 0.5 20.476  ? 282 ARG   B HG2  1 c 1 
ATOM   4168  H HG2  B ARG   A 1 287 ? 46.192  -9.069  -55.47  0.5 22.61   ? 282 ARG   B HG2  1 c 1 
ATOM   4169  H HG3  A ARG   A 1 287 ? 46.083  -7.271  -55.865 0.5 20.281  ? 282 ARG   B HG3  1 c 1 
ATOM   4170  H HG3  B ARG   A 1 287 ? 46.05   -7.525  -55.949 0.5 22.435  ? 282 ARG   B HG3  1 c 1 
ATOM   4171  H HD2  A ARG   A 1 287 ? 48.571  -7.908  -54.649 0.5 20.238  ? 282 ARG   B HD2  1 c 1 
ATOM   4172  H HD2  B ARG   A 1 287 ? 48.212  -8.433  -54.361 0.5 23.031  ? 282 ARG   B HD2  1 c 1 
ATOM   4173  H HD3  A ARG   A 1 287 ? 48.417  -7.722  -56.201 0.5 20.613  ? 282 ARG   B HD3  1 c 1 
ATOM   4174  H HD3  B ARG   A 1 287 ? 48.339  -8.32   -55.944 0.5 23.433  ? 282 ARG   B HD3  1 c 1 
ATOM   4175  H HE   A ARG   A 1 287 ? 48.69   -5.703  -54.409 0.5 18.782  ? 282 ARG   B HE   1 c 1 
ATOM   4176  H HE   B ARG   A 1 287 ? 47.989  -6.023  -55.696 0.5 22.887  ? 282 ARG   B HE   1 c 1 
ATOM   4177  H HH11 A ARG   A 1 287 ? 47.961  -6.255  -57.565 0.5 18.37   ? 282 ARG   B HH11 1 c 1 
ATOM   4178  H HH11 B ARG   A 1 287 ? 48.79   -7.311  -52.635 0.5 19.86   ? 282 ARG   B HH11 1 c 1 
ATOM   4179  H HH12 A ARG   A 1 287 ? 48.164  -4.8    -58.009 0.5 18.307  ? 282 ARG   B HH12 1 c 1 
ATOM   4180  H HH12 B ARG   A 1 287 ? 49.706  -6.136  -52.281 0.5 19.655  ? 282 ARG   B HH12 1 c 1 
ATOM   4181  H HH21 A ARG   A 1 287 ? 48.827  -3.599  -55.01  0.5 18.084  ? 282 ARG   B HH21 1 c 1 
ATOM   4182  H HH21 B ARG   A 1 287 ? 48.763  -4.271  -55.037 0.5 21.237  ? 282 ARG   B HH21 1 c 1 
ATOM   4183  H HH22 A ARG   A 1 287 ? 48.659  -3.214  -56.486 0.5 18.516  ? 282 ARG   B HH22 1 c 1 
ATOM   4184  H HH22 B ARG   A 1 287 ? 49.36   -4.094  -53.635 0.5 20.889  ? 282 ARG   B HH22 1 c 1 
ATOM   4185  N N    . CYS   A 1 288 ? 43.792  -6.852  -51.673 1   18.76   ? 283 CYS   B N    1 ? 1 
ATOM   4186  C CA   . CYS   A 1 288 ? 43.387  -6.722  -50.277 1   18.427  ? 283 CYS   B CA   1 ? 1 
ATOM   4187  C C    . CYS   A 1 288 ? 42.105  -7.484  -49.957 1   17.637  ? 283 CYS   B C    1 ? 1 
ATOM   4188  O O    . CYS   A 1 288 ? 42.071  -8.252  -49.007 1   17.377  ? 283 CYS   B O    1 ? 1 
ATOM   4189  C CB   . CYS   A 1 288 ? 43.252  -5.258  -49.924 1   20.927  ? 283 CYS   B CB   1 ? 1 
ATOM   4190  S SG   . CYS   A 1 288 ? 43.026  -5.021  -48.144 1   21.614  ? 283 CYS   B SG   1 ? 1 
ATOM   4191  H H    A CYS   A 1 288 ? 43.822  -6.102  -52.196 0.5 18.514  ? 283 CYS   B H    1 c 1 
ATOM   4192  H H    B CYS   A 1 288 ? 43.828  -6.103  -52.196 0.5 18.604  ? 283 CYS   B H    1 c 1 
ATOM   4193  H HA   . CYS   A 1 288 ? 44.117  -7.1    -49.721 1   18.735  ? 283 CYS   B HA   1 c 1 
ATOM   4194  H HB2  . CYS   A 1 288 ? 44.046  -4.773  -50.208 1   20.391  ? 283 CYS   B HB2  1 c 1 
ATOM   4195  H HB3  . CYS   A 1 288 ? 42.476  -4.878  -50.392 1   20.393  ? 283 CYS   B HB3  1 c 1 
ATOM   4196  H HG   . CYS   A 1 288 ? 42.963  -3.806  -48.182 0   21.47   ? 283 CYS   B HG   1 c 1 
ATOM   4197  N N    . MET   A 1 289 ? 41.057  -7.305  -50.759 1   18.07   ? 284 MET   B N    1 ? 1 
ATOM   4198  C CA   . MET   A 1 289 ? 39.838  -8.084  -50.554 1   19.285  ? 284 MET   B CA   1 ? 1 
ATOM   4199  C C    . MET   A 1 289 ? 40.091  -9.599  -50.642 1   20.003  ? 284 MET   B C    1 ? 1 
ATOM   4200  O O    . MET   A 1 289 ? 39.618  -10.349 -49.784 1   21.762  ? 284 MET   B O    1 ? 1 
ATOM   4201  C CB   . MET   A 1 289 ? 38.752  -7.646  -51.535 1   19.905  ? 284 MET   B CB   1 ? 1 
ATOM   4202  C CG   . MET   A 1 289 ? 38.159  -6.327  -51.148 1   22.255  ? 284 MET   B CG   1 ? 1 
ATOM   4203  S SD   . MET   A 1 289 ? 36.81   -5.795  -52.213 1   21.19   ? 284 MET   B SD   1 ? 1 
ATOM   4204  C CE   . MET   A 1 289 ? 37.67   -5.229  -53.686 1   21.061  ? 284 MET   B CE   1 ? 1 
ATOM   4205  H H    . MET   A 1 289 ? 41.091  -6.685  -51.43  1   18.258  ? 284 MET   B H    1 c 1 
ATOM   4206  H HA   . MET   A 1 289 ? 39.519  -7.898  -49.633 1   19.082  ? 284 MET   B HA   1 c 1 
ATOM   4207  H HB2  . MET   A 1 289 ? 39.137  -7.579  -52.433 1   20.462  ? 284 MET   B HB2  1 c 1 
ATOM   4208  H HB3  . MET   A 1 289 ? 38.041  -8.323  -51.558 1   20.486  ? 284 MET   B HB3  1 c 1 
ATOM   4209  H HG2  . MET   A 1 289 ? 37.824  -6.381  -50.232 1   21.24   ? 284 MET   B HG2  1 c 1 
ATOM   4210  H HG3  . MET   A 1 289 ? 38.858  -5.644  -51.169 1   21.245  ? 284 MET   B HG3  1 c 1 
ATOM   4211  H HE1  . MET   A 1 289 ? 37.025  -5.08   -54.403 1   21.238  ? 284 MET   B HE1  1 c 1 
ATOM   4212  H HE2  . MET   A 1 289 ? 38.136  -4.395  -53.489 1   20.97   ? 284 MET   B HE2  1 c 1 
ATOM   4213  H HE3  . MET   A 1 289 ? 38.319  -5.9    -53.963 1   21.271  ? 284 MET   B HE3  1 c 1 
ATOM   4214  N N    . LYS   A 1 290 ? 40.799  -10.056 -51.692 1   21.148  ? 285 LYS   B N    1 ? 1 
ATOM   4215  C CA   . LYS   A 1 290 ? 41.162  -11.456 -51.859 1   23.21   ? 285 LYS   B CA   1 ? 1 
ATOM   4216  C C    . LYS   A 1 290 ? 41.961  -11.999 -50.675 1   23.27   ? 285 LYS   B C    1 ? 1 
ATOM   4217  O O    . LYS   A 1 290 ? 41.657  -13.076 -50.182 1   22.978  ? 285 LYS   B O    1 ? 1 
ATOM   4218  C CB   . LYS   A 1 290 ? 41.981  -11.696 -53.128 1   28.011  ? 285 LYS   B CB   1 ? 1 
ATOM   4219  C CG   . LYS   A 1 290 ? 41.192  -11.572 -54.374 1   32.285  ? 285 LYS   B CG   1 ? 1 
ATOM   4220  C CD   . LYS   A 1 290 ? 41.981  -11.598 -55.683 1   39.743  ? 285 LYS   B CD   1 ? 1 
ATOM   4221  C CE   . LYS   A 1 290 ? 41.007  -11.244 -56.79  1   49.713  ? 285 LYS   B CE   1 ? 1 
ATOM   4222  N NZ   . LYS   A 1 290 ? 41.405  -11.795 -58.085 1   59.159  ? 285 LYS   B NZ   1 ? 1 
ATOM   4223  H H    . LYS   A 1 290 ? 41.054  -9.465  -52.342 1   21.363  ? 285 LYS   B H    1 c 1 
ATOM   4224  H HA   . LYS   A 1 290 ? 40.323  -11.979 -51.933 1   23.767  ? 285 LYS   B HA   1 c 1 
ATOM   4225  H HB2  . LYS   A 1 290 ? 42.717  -11.048 -53.158 1   27.614  ? 285 LYS   B HB2  1 c 1 
ATOM   4226  H HB3  . LYS   A 1 290 ? 42.374  -12.596 -53.104 1   27.974  ? 285 LYS   B HB3  1 c 1 
ATOM   4227  H HG2  . LYS   A 1 290 ? 40.539  -12.305 -54.389 1   32.874  ? 285 LYS   B HG2  1 c 1 
ATOM   4228  H HG3  . LYS   A 1 290 ? 40.685  -10.736 -54.327 1   32.16   ? 285 LYS   B HG3  1 c 1 
ATOM   4229  H HD2  . LYS   A 1 290 ? 42.708  -10.938 -55.656 1   39.773  ? 285 LYS   B HD2  1 c 1 
ATOM   4230  H HD3  . LYS   A 1 290 ? 42.352  -12.494 -55.84  1   40.26   ? 285 LYS   B HD3  1 c 1 
ATOM   4231  H HE2  . LYS   A 1 290 ? 40.109  -11.569 -56.597 1   48.515  ? 285 LYS   B HE2  1 c 1 
ATOM   4232  H HE3  . LYS   A 1 290 ? 40.962  -10.274 -56.871 1   48.41   ? 285 LYS   B HE3  1 c 1 
ATOM   4233  H HZ1  . LYS   A 1 290 ? 41.418  -12.7   -58.041 1   56.309  ? 285 LYS   B HZ1  1 c 1 
ATOM   4234  H HZ2  . LYS   A 1 290 ? 42.232  -11.496 -58.304 1   56.2    ? 285 LYS   B HZ2  1 c 1 
ATOM   4235  H HZ3  . LYS   A 1 290 ? 40.816  -11.536 -58.723 1   56.273  ? 285 LYS   B HZ3  1 c 1 
ATOM   4236  N N    . ASN   A 1 291 ? 42.913  -11.217 -50.168 1   22.55   ? 286 ASN   B N    1 ? 1 
ATOM   4237  C CA   . ASN   A 1 291 ? 43.653  -11.601 -48.98  1   22.006  ? 286 ASN   B CA   1 ? 1 
ATOM   4238  C C    . ASN   A 1 291 ? 42.76   -11.786 -47.78  1   21.049  ? 286 ASN   B C    1 ? 1 
ATOM   4239  O O    . ASN   A 1 291 ? 42.931  -12.785 -47.062 1   17.767  ? 286 ASN   B O    1 ? 1 
ATOM   4240  C CB   . ASN   A 1 291 ? 44.752  -10.612 -48.649 1   24.269  ? 286 ASN   B CB   1 ? 1 
ATOM   4241  C CG   . ASN   A 1 291 ? 45.886  -10.573 -49.656 1   25.106  ? 286 ASN   B CG   1 ? 1 
ATOM   4242  O OD1  . ASN   A 1 291 ? 46.039  -11.469 -50.507 1   25.891  ? 286 ASN   B OD1  1 ? 1 
ATOM   4243  N ND2  . ASN   A 1 291 ? 46.653  -9.488  -49.6   1   25.261  ? 286 ASN   B ND2  1 ? 1 
ATOM   4244  H H    . ASN   A 1 291 ? 43.131  -10.434 -50.587 1   22.46   ? 286 ASN   B H    1 c 1 
ATOM   4245  H HA   . ASN   A 1 291 ? 44.081  -12.469 -49.162 1   22.606  ? 286 ASN   B HA   1 c 1 
ATOM   4246  H HB2  . ASN   A 1 291 ? 44.36   -9.718  -48.585 1   23.601  ? 286 ASN   B HB2  1 c 1 
ATOM   4247  H HB3  . ASN   A 1 291 ? 45.129  -10.832 -47.772 1   23.752  ? 286 ASN   B HB3  1 c 1 
ATOM   4248  H HD21 . ASN   A 1 291 ? 47.202  -9.309  -50.274 1   25.236  ? 286 ASN   B HD21 1 c 1 
ATOM   4249  H HD22 . ASN   A 1 291 ? 46.627  -8.941  -48.9   1   24.895  ? 286 ASN   B HD22 1 c 1 
ATOM   4250  N N    . ALA   A 1 292 ? 41.765  -10.887 -47.612 1   19.319  ? 287 ALA   B N    1 ? 1 
ATOM   4251  C CA   . ALA   A 1 292 ? 40.851  -11.024 -46.482 1   20.632  ? 287 ALA   B CA   1 ? 1 
ATOM   4252  C C    . ALA   A 1 292 ? 39.937  -12.238 -46.645 1   20.371  ? 287 ALA   B C    1 ? 1 
ATOM   4253  O O    . ALA   A 1 292 ? 39.667  -12.905 -45.657 1   21.116  ? 287 ALA   B O    1 ? 1 
ATOM   4254  C CB   . ALA   A 1 292 ? 40.022  -9.762  -46.353 1   22.834  ? 287 ALA   B CB   1 ? 1 
ATOM   4255  H H    . ALA   A 1 292 ? 41.674  -10.175 -48.178 1   19.944  ? 287 ALA   B H    1 c 1 
ATOM   4256  H HA   . ALA   A 1 292 ? 41.387  -11.142 -45.648 1   20.573  ? 287 ALA   B HA   1 c 1 
ATOM   4257  H HB1  . ALA   A 1 292 ? 40.6    -8.989  -46.441 1   21.811  ? 287 ALA   B HB1  1 c 1 
ATOM   4258  H HB2  . ALA   A 1 292 ? 39.34   -9.735  -47.046 1   22.112  ? 287 ALA   B HB2  1 c 1 
ATOM   4259  H HB3  . ALA   A 1 292 ? 39.601  -9.74   -45.481 1   21.946  ? 287 ALA   B HB3  1 c 1 
ATOM   4260  N N    . LEU   A 1 293 ? 39.443  -12.51  -47.874 1   19.96   ? 288 LEU   B N    1 ? 1 
ATOM   4261  C CA   . LEU   A 1 293 ? 38.593  -13.682 -48.093 1   19.199  ? 288 LEU   B CA   1 ? 1 
ATOM   4262  C C    . LEU   A 1 293 ? 39.356  -14.983 -47.894 1   20.321  ? 288 LEU   B C    1 ? 1 
ATOM   4263  O O    . LEU   A 1 293 ? 38.816  -15.93  -47.305 1   20.464  ? 288 LEU   B O    1 ? 1 
ATOM   4264  C CB   . LEU   A 1 293 ? 37.956  -13.589 -49.47  1   19.229  ? 288 LEU   B CB   1 ? 1 
ATOM   4265  C CG   . LEU   A 1 293 ? 36.916  -12.469 -49.639 1   20.671  ? 288 LEU   B CG   1 ? 1 
ATOM   4266  C CD1  . LEU   A 1 293 ? 36.517  -12.258 -51.088 1   22.117  ? 288 LEU   B CD1  1 ? 1 
ATOM   4267  C CD2  . LEU   A 1 293 ? 35.677  -12.785 -48.845 1   21.618  ? 288 LEU   B CD2  1 ? 1 
ATOM   4268  H H    . LEU   A 1 293 ? 39.605  -11.941 -48.571 1   19.774  ? 288 LEU   B H    1 c 1 
ATOM   4269  H HA   . LEU   A 1 293 ? 37.885  -13.671 -47.411 1   19.517  ? 288 LEU   B HA   1 c 1 
ATOM   4270  H HB2  . LEU   A 1 293 ? 38.67   -13.457 -50.136 1   19.679  ? 288 LEU   B HB2  1 c 1 
ATOM   4271  H HB3  . LEU   A 1 293 ? 37.519  -14.448 -49.669 1   19.954  ? 288 LEU   B HB3  1 c 1 
ATOM   4272  H HG   . LEU   A 1 293 ? 37.299  -11.624 -49.294 1   20.469  ? 288 LEU   B HG   1 c 1 
ATOM   4273  H HD11 . LEU   A 1 293 ? 37.306  -12.046 -51.614 1   21.739  ? 288 LEU   B HD11 1 c 1 
ATOM   4274  H HD12 . LEU   A 1 293 ? 35.883  -11.524 -51.15  1   21.557  ? 288 LEU   B HD12 1 c 1 
ATOM   4275  H HD13 . LEU   A 1 293 ? 36.108  -13.068 -51.433 1   22.02   ? 288 LEU   B HD13 1 c 1 
ATOM   4276  H HD21 . LEU   A 1 293 ? 35.876  -12.789 -47.898 1   21.201  ? 288 LEU   B HD21 1 c 1 
ATOM   4277  H HD22 . LEU   A 1 293 ? 35.331  -13.654 -49.109 1   21.607  ? 288 LEU   B HD22 1 c 1 
ATOM   4278  H HD23 . LEU   A 1 293 ? 35.012  -12.107 -49.017 1   21.189  ? 288 LEU   B HD23 1 c 1 
ATOM   4279  N N    . ARG   A 1 294 ? 40.594  -15.017 -48.399 1   21.414  ? 289 ARG   B N    1 ? 1 
ATOM   4280  C CA   . ARG   A 1 294 ? 41.502  -16.129 -48.194 1   25.688  ? 289 ARG   B CA   1 ? 1 
ATOM   4281  C C    . ARG   A 1 294 ? 41.733  -16.373 -46.711 1   23.237  ? 289 ARG   B C    1 ? 1 
ATOM   4282  O O    . ARG   A 1 294 ? 41.609  -17.513 -46.268 1   20.327  ? 289 ARG   B O    1 ? 1 
ATOM   4283  C CB   . ARG   A 1 294 ? 42.795  -15.927 -48.999 1   30.063  ? 289 ARG   B CB   1 ? 1 
ATOM   4284  C CG   . ARG   A 1 294 ? 42.484  -16.129 -50.48  1   33.908  ? 289 ARG   B CG   1 ? 1 
ATOM   4285  C CD   . ARG   A 1 294 ? 43.63   -15.747 -51.452 1   45.603  ? 289 ARG   B CD   1 ? 1 
ATOM   4286  N NE   . ARG   A 1 294 ? 43.129  -15.452 -52.807 1   43.747  ? 289 ARG   B NE   1 ? 1 
ATOM   4287  C CZ   . ARG   A 1 294 ? 43.836  -15.383 -53.942 1   41.089  ? 289 ARG   B CZ   1 ? 1 
ATOM   4288  N NH1  . ARG   A 1 294 ? 45.137  -15.23  -53.922 1   45.774  ? 289 ARG   B NH1  1 ? 1 
ATOM   4289  N NH2  . ARG   A 1 294 ? 43.21   -15.4   -55.109 1   51.051  ? 289 ARG   B NH2  1 ? 1 
ATOM   4290  H H    . ARG   A 1 294 ? 40.875  -14.327 -48.929 1   22.018  ? 289 ARG   B H    1 c 1 
ATOM   4291  H HA   . ARG   A 1 294 ? 41.055  -16.939 -48.556 1   25.465  ? 289 ARG   B HA   1 c 1 
ATOM   4292  H HB2  . ARG   A 1 294 ? 43.147  -15.023 -48.854 1   29.376  ? 289 ARG   B HB2  1 c 1 
ATOM   4293  H HB3  . ARG   A 1 294 ? 43.472  -16.576 -48.712 1   29.877  ? 289 ARG   B HB3  1 c 1 
ATOM   4294  H HG2  . ARG   A 1 294 ? 42.26   -17.068 -50.616 1   35.459  ? 289 ARG   B HG2  1 c 1 
ATOM   4295  H HG3  . ARG   A 1 294 ? 41.681  -15.629 -50.722 1   34.856  ? 289 ARG   B HG3  1 c 1 
ATOM   4296  H HD2  . ARG   A 1 294 ? 44.098  -14.961 -51.104 1   41.885  ? 289 ARG   B HD2  1 c 1 
ATOM   4297  H HD3  . ARG   A 1 294 ? 44.271  -16.485 -51.499 1   42.428  ? 289 ARG   B HD3  1 c 1 
ATOM   4298  H HE   . ARG   A 1 294 ? 42.301  -15.213 -52.881 1   43.358  ? 289 ARG   B HE   1 c 1 
ATOM   4299  H HH11 . ARG   A 1 294 ? 45.499  -14.631 -53.383 1   43.971  ? 289 ARG   B HH11 1 c 1 
ATOM   4300  H HH12 . ARG   A 1 294 ? 45.647  -15.726 -54.445 1   44.542  ? 289 ARG   B HH12 1 c 1 
ATOM   4301  H HH21 . ARG   A 1 294 ? 42.465  -15.867 -55.197 1   47.931  ? 289 ARG   B HH21 1 c 1 
ATOM   4302  H HH22 . ARG   A 1 294 ? 43.535  -14.944 -55.794 1   47.816  ? 289 ARG   B HH22 1 c 1 
ATOM   4303  N N    . ASP   A 1 295 ? 42.01   -15.287 -45.954 1   22.135  ? 290 ASP   B N    1 ? 1 
ATOM   4304  C CA   . ASP   A 1 295 ? 42.186  -15.333 -44.513 1   22.322  ? 290 ASP   B CA   1 ? 1 
ATOM   4305  C C    . ASP   A 1 295 ? 40.966  -15.931 -43.808 1   21.456  ? 290 ASP   B C    1 ? 1 
ATOM   4306  O O    . ASP   A 1 295 ? 41.121  -16.677 -42.85  1   18.902  ? 290 ASP   B O    1 ? 1 
ATOM   4307  C CB   . ASP   A 1 295 ? 42.559  -13.949 -43.984 1   23.819  ? 290 ASP   B CB   1 ? 1 
ATOM   4308  C CG   . ASP   A 1 295 ? 42.946  -13.924 -42.522 1   24.894  ? 290 ASP   B CG   1 ? 1 
ATOM   4309  O OD1  . ASP   A 1 295 ? 43.791  -14.711 -42.196 1   25.222  ? 290 ASP   B OD1  1 ? 1 
ATOM   4310  O OD2  . ASP   A 1 295 ? 42.439  -13.096 -41.736 1   22.364  ? 290 ASP   B OD2  1 ? 1 
ATOM   4311  H H    . ASP   A 1 295 ? 42.131  -14.483 -46.372 1   22.203  ? 290 ASP   B H    1 c 1 
ATOM   4312  H HA   . ASP   A 1 295 ? 42.948  -15.929 -44.339 1   22.561  ? 290 ASP   B HA   1 c 1 
ATOM   4313  H HB2  . ASP   A 1 295 ? 43.316  -13.603 -44.501 1   23.495  ? 290 ASP   B HB2  1 c 1 
ATOM   4314  H HB3  . ASP   A 1 295 ? 41.804  -13.339 -44.107 1   23.463  ? 290 ASP   B HB3  1 c 1 
ATOM   4315  N N    . ALA   A 1 296 ? 39.745  -15.59  -44.267 1   21.675  ? 291 ALA   B N    1 ? 1 
ATOM   4316  C CA   . ALA   A 1 296 ? 38.516  -16.087 -43.673 1   22.343  ? 291 ALA   B CA   1 ? 1 
ATOM   4317  C C    . ALA   A 1 296 ? 38.131  -17.463 -44.153 1   21.35   ? 291 ALA   B C    1 ? 1 
ATOM   4318  O O    . ALA   A 1 296 ? 37.175  -18.001 -43.619 1   19.941  ? 291 ALA   B O    1 ? 1 
ATOM   4319  C CB   . ALA   A 1 296 ? 37.394  -15.145 -43.952 1   24.557  ? 291 ALA   B CB   1 ? 1 
ATOM   4320  H H    . ALA   A 1 296 ? 39.676  -15.001 -44.962 1   21.619  ? 291 ALA   B H    1 c 1 
ATOM   4321  H HA   . ALA   A 1 296 ? 38.631  -16.148 -42.703 1   22.31   ? 291 ALA   B HA   1 c 1 
ATOM   4322  H HB1  . ALA   A 1 296 ? 37.622  -14.263 -43.637 1   23.422  ? 291 ALA   B HB1  1 c 1 
ATOM   4323  H HB2  . ALA   A 1 296 ? 37.228  -15.109 -44.909 1   23.8    ? 291 ALA   B HB2  1 c 1 
ATOM   4324  H HB3  . ALA   A 1 296 ? 36.588  -15.442 -43.499 1   23.822  ? 291 ALA   B HB3  1 c 1 
ATOM   4325  N N    . GLY   A 1 297 ? 38.761  -17.961 -45.214 1   20.328  ? 292 GLY   B N    1 ? 1 
ATOM   4326  C CA   . GLY   A 1 297 ? 38.429  -19.271 -45.746 1   22.146  ? 292 GLY   B CA   1 ? 1 
ATOM   4327  C C    . GLY   A 1 297 ? 37.124  -19.24  -46.531 1   21.121  ? 292 GLY   B C    1 ? 1 
ATOM   4328  O O    . GLY   A 1 297 ? 36.395  -20.214 -46.493 1   21.752  ? 292 GLY   B O    1 ? 1 
ATOM   4329  H H    . GLY   A 1 297 ? 39.359  -17.464 -45.685 1   20.787  ? 292 GLY   B H    1 c 1 
ATOM   4330  H HA2  . GLY   A 1 297 ? 39.153  -19.552 -46.34  1   21.691  ? 292 GLY   B HA2  1 c 1 
ATOM   4331  H HA3  . GLY   A 1 297 ? 38.366  -19.921 -45.016 1   21.757  ? 292 GLY   B HA3  1 c 1 
ATOM   4332  N N    . LEU   A 1 298 ? 36.868  -18.113 -47.221 1   21.068  ? 293 LEU   B N    1 ? 1 
ATOM   4333  C CA   . LEU   A 1 298 ? 35.595  -17.857 -47.854 1   23.523  ? 293 LEU   B CA   1 ? 1 
ATOM   4334  C C    . LEU   A 1 298 ? 35.822  -17.676 -49.348 1   23.264  ? 293 LEU   B C    1 ? 1 
ATOM   4335  O O    . LEU   A 1 298 ? 36.788  -17.033 -49.775 1   25.914  ? 293 LEU   B O    1 ? 1 
ATOM   4336  C CB   . LEU   A 1 298 ? 34.907  -16.624 -47.275 1   24.998  ? 293 LEU   B CB   1 ? 1 
ATOM   4337  C CG   . LEU   A 1 298 ? 34.423  -16.729 -45.826 1   26.06   ? 293 LEU   B CG   1 ? 1 
ATOM   4338  C CD1  . LEU   A 1 298 ? 33.88   -15.405 -45.432 1   29.987  ? 293 LEU   B CD1  1 ? 1 
ATOM   4339  C CD2  . LEU   A 1 298 ? 33.344  -17.765 -45.577 1   27.34   ? 293 LEU   B CD2  1 ? 1 
ATOM   4340  H H    . LEU   A 1 298 ? 37.536  -17.505 -47.362 1   21.299  ? 293 LEU   B H    1 c 1 
ATOM   4341  H HA   . LEU   A 1 298 ? 35.001  -18.628 -47.718 1   23.609  ? 293 LEU   B HA   1 c 1 
ATOM   4342  H HB2  . LEU   A 1 298 ? 35.538  -15.87  -47.344 1   24.555  ? 293 LEU   B HB2  1 c 1 
ATOM   4343  H HB3  . LEU   A 1 298 ? 34.13   -16.408 -47.842 1   24.8    ? 293 LEU   B HB3  1 c 1 
ATOM   4344  H HG   . LEU   A 1 298 ? 35.201  -16.936 -45.247 1   26.756  ? 293 LEU   B HG   1 c 1 
ATOM   4345  H HD11 . LEU   A 1 298 ? 34.556  -14.721 -45.56  1   28.203  ? 293 LEU   B HD11 1 c 1 
ATOM   4346  H HD12 . LEU   A 1 298 ? 33.616  -15.422 -44.496 1   28.494  ? 293 LEU   B HD12 1 c 1 
ATOM   4347  H HD13 . LEU   A 1 298 ? 33.109  -15.206 -45.981 1   28.537  ? 293 LEU   B HD13 1 c 1 
ATOM   4348  H HD21 . LEU   A 1 298 ? 33.708  -18.655 -45.718 1   27.394  ? 293 LEU   B HD21 1 c 1 
ATOM   4349  H HD22 . LEU   A 1 298 ? 32.604  -17.618 -46.191 1   27.145  ? 293 LEU   B HD22 1 c 1 
ATOM   4350  H HD23 . LEU   A 1 298 ? 33.023  -17.692 -44.663 1   27.181  ? 293 LEU   B HD23 1 c 1 
ATOM   4351  N N    . ASP   A 1 299 ? 34.868  -18.198 -50.134 1   24.076  ? 294 ASP   B N    1 ? 1 
ATOM   4352  C CA   . ASP   A 1 299 ? 34.796  -17.911 -51.56  1   24.49   ? 294 ASP   B CA   1 ? 1 
ATOM   4353  C C    . ASP   A 1 299 ? 34.171  -16.524 -51.747 1   23.989  ? 294 ASP   B C    1 ? 1 
ATOM   4354  O O    . ASP   A 1 299 ? 33.268  -16.159 -50.978 1   23.174  ? 294 ASP   B O    1 ? 1 
ATOM   4355  C CB   . ASP   A 1 299 ? 34.036  -19.025 -52.254 1   25.666  ? 294 ASP   B CB   1 ? 1 
ATOM   4356  C CG   . ASP   A 1 299 ? 34.051  -18.933 -53.76  1   30.368  ? 294 ASP   B CG   1 ? 1 
ATOM   4357  O OD1  . ASP   A 1 299 ? 33.2    -18.16  -54.287 1   31.433  ? 294 ASP   B OD1  1 ? 1 
ATOM   4358  O OD2  . ASP   A 1 299 ? 34.906  -19.644 -54.378 1   32.65   ? 294 ASP   B OD2  1 ? 1 
ATOM   4359  H H    . ASP   A 1 299 ? 34.231  -18.748 -49.776 1   24.217  ? 294 ASP   B H    1 c 1 
ATOM   4360  H HA   . ASP   A 1 299 ? 35.701  -17.942 -51.928 1   24.604  ? 294 ASP   B HA   1 c 1 
ATOM   4361  H HB2  . ASP   A 1 299 ? 34.438  -19.878 -51.991 1   26.76   ? 294 ASP   B HB2  1 c 1 
ATOM   4362  H HB3  . ASP   A 1 299 ? 33.105  -19.018 -51.95  1   26.455  ? 294 ASP   B HB3  1 c 1 
ATOM   4363  N N    . PRO   A 1 300 ? 34.536  -15.734 -52.789 1   24.427  ? 295 PRO   B N    1 ? 1 
ATOM   4364  C CA   . PRO   A 1 300 ? 33.814  -14.496 -53.096 1   24.995  ? 295 PRO   B CA   1 ? 1 
ATOM   4365  C C    . PRO   A 1 300 ? 32.275  -14.59  -53.115 1   25.155  ? 295 PRO   B C    1 ? 1 
ATOM   4366  O O    . PRO   A 1 300 ? 31.578  -13.69  -52.601 1   22.745  ? 295 PRO   B O    1 ? 1 
ATOM   4367  C CB   . PRO   A 1 300 ? 34.394  -14.116 -54.485 1   27.454  ? 295 PRO   B CB   1 ? 1 
ATOM   4368  C CG   . PRO   A 1 300 ? 35.813  -14.619 -54.438 1   27.374  ? 295 PRO   B CG   1 ? 1 
ATOM   4369  C CD   . PRO   A 1 300 ? 35.667  -15.951 -53.725 1   26.692  ? 295 PRO   B CD   1 ? 1 
ATOM   4370  H HA   . PRO   A 1 300 ? 34.086  -13.812 -52.436 1   24.898  ? 295 PRO   B HA   1 c 1 
ATOM   4371  H HB2  . PRO   A 1 300 ? 33.889  -14.553 -55.21  1   27.131  ? 295 PRO   B HB2  1 c 1 
ATOM   4372  H HB3  . PRO   A 1 300 ? 34.375  -13.144 -54.622 1   26.592  ? 295 PRO   B HB3  1 c 1 
ATOM   4373  H HG2  . PRO   A 1 300 ? 36.178  -14.739 -55.34  1   27.41   ? 295 PRO   B HG2  1 c 1 
ATOM   4374  H HG3  . PRO   A 1 300 ? 36.39   -14.009 -53.934 1   26.916  ? 295 PRO   B HG3  1 c 1 
ATOM   4375  H HD2  . PRO   A 1 300 ? 35.475  -16.657 -54.37  1   26.774  ? 295 PRO   B HD2  1 c 1 
ATOM   4376  H HD3  . PRO   A 1 300 ? 36.492  -16.174 -53.24  1   26.367  ? 295 PRO   B HD3  1 c 1 
ATOM   4377  N N    . ARG   A 1 301 ? 31.75   -15.721 -53.598 1   26.175  ? 296 ARG   B N    1 ? 1 
ATOM   4378  C CA   . ARG   A 1 301 ? 30.309  -15.955 -53.699 1   26.944  ? 296 ARG   B CA   1 ? 1 
ATOM   4379  C C    . ARG   A 1 301 ? 29.552  -16.006 -52.358 1   25.959  ? 296 ARG   B C    1 ? 1 
ATOM   4380  O O    . ARG   A 1 301 ? 28.331  -15.978 -52.364 1   25.514  ? 296 ARG   B O    1 ? 1 
ATOM   4381  C CB   . ARG   A 1 301 ? 29.999  -17.185 -54.576 1   29.597  ? 296 ARG   B CB   1 ? 1 
ATOM   4382  C CG   . ARG   A 1 301 ? 30.244  -16.879 -56.052 1   30.826  ? 296 ARG   B CG   1 ? 1 
ATOM   4383  C CD   . ARG   A 1 301 ? 30.445  -18.125 -56.886 1   33.973  ? 296 ARG   B CD   1 ? 1 
ATOM   4384  N NE   . ARG   A 1 301 ? 31.798  -18.629 -56.636 1   35.065  ? 296 ARG   B NE   1 ? 1 
ATOM   4385  C CZ   . ARG   A 1 301 ? 32.434  -19.556 -57.327 1   40.607  ? 296 ARG   B CZ   1 ? 1 
ATOM   4386  N NH1  . ARG   A 1 301 ? 31.741  -20.34  -58.087 1   41.113  ? 296 ARG   B NH1  1 ? 1 
ATOM   4387  N NH2  . ARG   A 1 301 ? 33.737  -19.75  -57.201 1   38.785  ? 296 ARG   B NH2  1 ? 1 
ATOM   4388  H H    . ARG   A 1 301 ? 32.303  -16.36  -53.945 1   26.437  ? 296 ARG   B H    1 c 1 
ATOM   4389  H HA   . ARG   A 1 301 ? 29.945  -15.203 -54.181 1   26.88   ? 296 ARG   B HA   1 c 1 
ATOM   4390  H HB2  . ARG   A 1 301 ? 30.558  -17.94  -54.298 1   29.613  ? 296 ARG   B HB2  1 c 1 
ATOM   4391  H HB3  . ARG   A 1 301 ? 29.061  -17.449 -54.462 1   29.441  ? 296 ARG   B HB3  1 c 1 
ATOM   4392  H HG2  . ARG   A 1 301 ? 29.473  -16.386 -56.406 1   31.03   ? 296 ARG   B HG2  1 c 1 
ATOM   4393  H HG3  . ARG   A 1 301 ? 31.031  -16.3   -56.146 1   30.912  ? 296 ARG   B HG3  1 c 1 
ATOM   4394  H HD2  . ARG   A 1 301 ? 29.788  -18.808 -56.64  1   33.822  ? 296 ARG   B HD2  1 c 1 
ATOM   4395  H HD3  . ARG   A 1 301 ? 30.341  -17.918 -57.837 1   33.719  ? 296 ARG   B HD3  1 c 1 
ATOM   4396  H HE   . ARG   A 1 301 ? 32.243  -18.308 -55.957 1   35.551  ? 296 ARG   B HE   1 c 1 
ATOM   4397  H HH11 . ARG   A 1 301 ? 31.083  -20.819 -57.742 1   41.198  ? 296 ARG   B HH11 1 c 1 
ATOM   4398  H HH12 . ARG   A 1 301 ? 31.93   -20.393 -58.95  1   41.309  ? 296 ARG   B HH12 1 c 1 
ATOM   4399  H HH21 . ARG   A 1 301 ? 34.263  -19.064 -57.011 1   39.013  ? 296 ARG   B HH21 1 c 1 
ATOM   4400  H HH22 . ARG   A 1 301 ? 34.08   -20.56  -57.304 1   39.682  ? 296 ARG   B HH22 1 c 1 
ATOM   4401  N N    . GLN   A 1 302 ? 30.231  -16.16  -51.229 1   24.266  ? 297 GLN   B N    1 ? 1 
ATOM   4402  C CA   . GLN   A 1 302 ? 29.584  -16.203 -49.926 1   24.897  ? 297 GLN   B CA   1 ? 1 
ATOM   4403  C C    . GLN   A 1 302 ? 29.38   -14.79  -49.352 1   24.732  ? 297 GLN   B C    1 ? 1 
ATOM   4404  O O    . GLN   A 1 302 ? 28.814  -14.701 -48.274 1   29.297  ? 297 GLN   B O    1 ? 1 
ATOM   4405  C CB   . GLN   A 1 302 ? 30.402  -17.111 -49.011 1   25.318  ? 297 GLN   B CB   1 ? 1 
ATOM   4406  C CG   . GLN   A 1 302 ? 30.543  -18.549 -49.505 1   26.262  ? 297 GLN   B CG   1 ? 1 
ATOM   4407  C CD   . GLN   A 1 302 ? 31.464  -19.324 -48.609 1   26.153  ? 297 GLN   B CD   1 ? 1 
ATOM   4408  O OE1  . GLN   A 1 302 ? 32.697  -19.419 -48.826 1   28.168  ? 297 GLN   B OE1  1 ? 1 
ATOM   4409  N NE2  . GLN   A 1 302 ? 30.881  -19.771 -47.515 1   25.048  ? 297 GLN   B NE2  1 ? 1 
ATOM   4410  H H    . GLN   A 1 302 ? 31.129  -16.32  -51.256 1   24.829  ? 297 GLN   B H    1 c 1 
ATOM   4411  H HA   . GLN   A 1 302 ? 28.697  -16.639 -50.002 1   25.079  ? 297 GLN   B HA   1 c 1 
ATOM   4412  H HB2  . GLN   A 1 302 ? 31.296  -16.721 -48.907 1   25.153  ? 297 GLN   B HB2  1 c 1 
ATOM   4413  H HB3  . GLN   A 1 302 ? 29.982  -17.124 -48.126 1   25.329  ? 297 GLN   B HB3  1 c 1 
ATOM   4414  H HG2  . GLN   A 1 302 ? 29.661  -18.979 -49.524 1   26.323  ? 297 GLN   B HG2  1 c 1 
ATOM   4415  H HG3  . GLN   A 1 302 ? 30.908  -18.562 -50.414 1   26.184  ? 297 GLN   B HG3  1 c 1 
ATOM   4416  H HE21 . GLN   A 1 302 ? 31.154  -20.54  -47.161 1   25.68   ? 297 GLN   B HE21 1 c 1 
ATOM   4417  H HE22 . GLN   A 1 302 ? 30.226  -19.312 -47.12  1   25.269  ? 297 GLN   B HE22 1 c 1 
ATOM   4418  N N    . VAL   A 1 303 ? 29.888  -13.73  -50.005 1   23.097  ? 298 VAL   B N    1 ? 1 
ATOM   4419  C CA   . VAL   A 1 303 ? 29.785  -12.363 -49.539 1   25.121  ? 298 VAL   B CA   1 ? 1 
ATOM   4420  C C    . VAL   A 1 303 ? 28.411  -11.855 -49.965 1   23.724  ? 298 VAL   B C    1 ? 1 
ATOM   4421  O O    . VAL   A 1 303 ? 28.067  -11.899 -51.153 1   23.169  ? 298 VAL   B O    1 ? 1 
ATOM   4422  C CB   . VAL   A 1 303 ? 30.915  -11.437 -50.034 1   21.248  ? 298 VAL   B CB   1 ? 1 
ATOM   4423  C CG1  . VAL   A 1 303 ? 30.713  -9.984  -49.667 1   20.564  ? 298 VAL   B CG1  1 ? 1 
ATOM   4424  C CG2  . VAL   A 1 303 ? 32.273  -11.877 -49.488 1   20.937  ? 298 VAL   B CG2  1 ? 1 
ATOM   4425  H H    . VAL   A 1 303 ? 30.378  -13.851 -50.763 1   24.037  ? 298 VAL   B H    1 c 1 
ATOM   4426  H HA   . VAL   A 1 303 ? 29.842  -12.371 -48.568 1   23.591  ? 298 VAL   B HA   1 c 1 
ATOM   4427  H HB   . VAL   A 1 303 ? 30.93   -11.503 -51.015 1   21.887  ? 298 VAL   B HB   1 c 1 
ATOM   4428  H HG11 . VAL   A 1 303 ? 30.352  -9.927  -48.766 1   20.571  ? 298 VAL   B HG11 1 c 1 
ATOM   4429  H HG12 . VAL   A 1 303 ? 30.09   -9.572  -50.289 1   20.654  ? 298 VAL   B HG12 1 c 1 
ATOM   4430  H HG13 . VAL   A 1 303 ? 31.557  -9.502  -49.706 1   20.505  ? 298 VAL   B HG13 1 c 1 
ATOM   4431  H HG21 . VAL   A 1 303 ? 32.975  -11.343 -49.892 1   20.926  ? 298 VAL   B HG21 1 c 1 
ATOM   4432  H HG22 . VAL   A 1 303 ? 32.423  -12.814 -49.698 1   21.317  ? 298 VAL   B HG22 1 c 1 
ATOM   4433  H HG23 . VAL   A 1 303 ? 32.292  -11.756 -48.527 1   20.93   ? 298 VAL   B HG23 1 c 1 
ATOM   4434  N N    . ASP   A 1 304 ? 27.687  -11.277 -48.983 1   22.248  ? 299 ASP   B N    1 ? 1 
ATOM   4435  C CA   . ASP   A 1 304 ? 26.361  -10.72  -49.203 1   21.096  ? 299 ASP   B CA   1 ? 1 
ATOM   4436  C C    . ASP   A 1 304 ? 26.346  -9.204  -49.216 1   21.957  ? 299 ASP   B C    1 ? 1 
ATOM   4437  O O    . ASP   A 1 304 ? 25.52   -8.634  -49.961 1   19.961  ? 299 ASP   B O    1 ? 1 
ATOM   4438  C CB   . ASP   A 1 304 ? 25.414  -11.289 -48.17  1   22.907  ? 299 ASP   B CB   1 ? 1 
ATOM   4439  C CG   . ASP   A 1 304 ? 25.216  -12.801 -48.281 1   26.625  ? 299 ASP   B CG   1 ? 1 
ATOM   4440  O OD1  . ASP   A 1 304 ? 24.998  -13.284 -49.436 1   28.827  ? 299 ASP   B OD1  1 ? 1 
ATOM   4441  O OD2  . ASP   A 1 304 ? 25.315  -13.499 -47.224 1   27.917  ? 299 ASP   B OD2  1 ? 1 
ATOM   4442  H H    . ASP   A 1 304 ? 28.007  -11.274 -48.127 1   22.212  ? 299 ASP   B H    1 c 1 
ATOM   4443  H HA   . ASP   A 1 304 ? 26.014  -11.012 -50.073 1   22.036  ? 299 ASP   B HA   1 c 1 
ATOM   4444  H HB2  . ASP   A 1 304 ? 25.766  -11.084 -47.279 1   23.084  ? 299 ASP   B HB2  1 c 1 
ATOM   4445  H HB3  . ASP   A 1 304 ? 24.537  -10.858 -48.259 1   23.151  ? 299 ASP   B HB3  1 c 1 
ATOM   4446  N N    . TYR   A 1 305 ? 27.125  -8.577  -48.291 1   19.747  ? 300 TYR   B N    1 ? 1 
ATOM   4447  C CA   . TYR   A 1 305 ? 27.151  -7.14   -48.102 1   17.598  ? 300 TYR   B CA   1 ? 1 
ATOM   4448  C C    . TYR   A 1 305 ? 28.599  -6.64   -48.078 1   15.957  ? 300 TYR   B C    1 ? 1 
ATOM   4449  O O    . TYR   A 1 305 ? 29.427  -7.234  -47.43  1   14.867  ? 300 TYR   B O    1 ? 1 
ATOM   4450  C CB   . TYR   A 1 305 ? 26.402  -6.753  -46.833 1   17.35   ? 300 TYR   B CB   1 ? 1 
ATOM   4451  C CG   . TYR   A 1 305 ? 26.469  -5.267  -46.604 1   17.313  ? 300 TYR   B CG   1 ? 1 
ATOM   4452  C CD1  . TYR   A 1 305 ? 26.01   -4.371  -47.58  1   18.294  ? 300 TYR   B CD1  1 ? 1 
ATOM   4453  C CD2  . TYR   A 1 305 ? 27.07   -4.741  -45.47  1   17.993  ? 300 TYR   B CD2  1 ? 1 
ATOM   4454  C CE1  . TYR   A 1 305 ? 26.136  -2.995  -47.415 1   17.75   ? 300 TYR   B CE1  1 ? 1 
ATOM   4455  C CE2  . TYR   A 1 305 ? 27.222  -3.365  -45.305 1   18.282  ? 300 TYR   B CE2  1 ? 1 
ATOM   4456  C CZ   . TYR   A 1 305 ? 26.732  -2.495  -46.277 1   16.787  ? 300 TYR   B CZ   1 ? 1 
ATOM   4457  O OH   . TYR   A 1 305 ? 26.913  -1.158  -46.156 1   16.066  ? 300 TYR   B OH   1 ? 1 
ATOM   4458  H H    . TYR   A 1 305 ? 27.628  -9.072  -47.713 1   19.785  ? 300 TYR   B H    1 c 1 
ATOM   4459  H HA   . TYR   A 1 305 ? 26.691  -6.737  -48.842 1   17.638  ? 300 TYR   B HA   1 c 1 
ATOM   4460  H HB2  . TYR   A 1 305 ? 25.464  -7.025  -46.928 1   17.596  ? 300 TYR   B HB2  1 c 1 
ATOM   4461  H HB3  . TYR   A 1 305 ? 26.797  -7.229  -46.069 1   17.498  ? 300 TYR   B HB3  1 c 1 
ATOM   4462  H HD1  . TYR   A 1 305 ? 25.6    -4.703  -48.358 1   18.072  ? 300 TYR   B HD1  1 c 1 
ATOM   4463  H HD2  . TYR   A 1 305 ? 27.422  -5.324  -44.817 1   17.949  ? 300 TYR   B HD2  1 c 1 
ATOM   4464  H HE1  . TYR   A 1 305 ? 25.823  -2.409  -48.081 1   17.584  ? 300 TYR   B HE1  1 c 1 
ATOM   4465  H HE2  . TYR   A 1 305 ? 27.639  -3.023  -44.532 1   17.705  ? 300 TYR   B HE2  1 c 1 
ATOM   4466  H HH   . TYR   A 1 305 ? 26.244  -0.812  -45.755 0   16.27   ? 300 TYR   B HH   1 c 1 
ATOM   4467  N N    . ILE   A 1 306 ? 28.878  -5.562  -48.821 1   16.179  ? 301 ILE   B N    1 ? 1 
ATOM   4468  C CA   . ILE   A 1 306 ? 30.103  -4.806  -48.735 1   15.041  ? 301 ILE   B CA   1 ? 1 
ATOM   4469  C C    . ILE   A 1 306 ? 29.775  -3.406  -48.246 1   15.558  ? 301 ILE   B C    1 ? 1 
ATOM   4470  O O    . ILE   A 1 306 ? 29.058  -2.679  -48.939 1   16.236  ? 301 ILE   B O    1 ? 1 
ATOM   4471  C CB   . ILE   A 1 306 ? 30.85   -4.78   -50.081 1   15.355  ? 301 ILE   B CB   1 ? 1 
ATOM   4472  C CG1  . ILE   A 1 306 ? 31.216  -6.198  -50.567 1   16.436  ? 301 ILE   B CG1  1 ? 1 
ATOM   4473  C CG2  . ILE   A 1 306 ? 32.096  -3.896  -49.961 1   14.831  ? 301 ILE   B CG2  1 ? 1 
ATOM   4474  C CD1  . ILE   A 1 306 ? 31.781  -6.22   -51.972 1   16.718  ? 301 ILE   B CD1  1 ? 1 
ATOM   4475  H H    . ILE   A 1 306 ? 28.266  -5.282  -49.44  1   15.917  ? 301 ILE   B H    1 c 1 
ATOM   4476  H HA   . ILE   A 1 306 ? 30.687  -5.227  -48.111 1   15.425  ? 301 ILE   B HA   1 c 1 
ATOM   4477  H HB   . ILE   A 1 306 ? 30.256  -4.379  -50.746 1   15.423  ? 301 ILE   B HB   1 c 1 
ATOM   4478  H HG12 . ILE   A 1 306 ? 31.877  -6.58   -49.959 1   16.292  ? 301 ILE   B HG12 1 c 1 
ATOM   4479  H HG13 . ILE   A 1 306 ? 30.422  -6.769  -50.545 1   16.419  ? 301 ILE   B HG13 1 c 1 
ATOM   4480  H HG21 . ILE   A 1 306 ? 32.746  -4.112  -50.641 1   15.042  ? 301 ILE   B HG21 1 c 1 
ATOM   4481  H HG22 . ILE   A 1 306 ? 32.505  -4.021  -49.086 1   14.85   ? 301 ILE   B HG22 1 c 1 
ATOM   4482  H HG23 . ILE   A 1 306 ? 31.847  -2.961  -50.066 1   14.827  ? 301 ILE   B HG23 1 c 1 
ATOM   4483  H HD11 . ILE   A 1 306 ? 31.281  -5.601  -52.537 1   16.676  ? 301 ILE   B HD11 1 c 1 
ATOM   4484  H HD12 . ILE   A 1 306 ? 31.699  -7.121  -52.331 1   16.96   ? 301 ILE   B HD12 1 c 1 
ATOM   4485  H HD13 . ILE   A 1 306 ? 32.723  -5.97   -51.971 1   16.623  ? 301 ILE   B HD13 1 c 1 
ATOM   4486  N N    . ASN   A 1 307 ? 30.369  -2.997  -47.111 1   16.549  ? 302 ASN   B N    1 ? 1 
ATOM   4487  C CA   . ASN   A 1 307 ? 30.473  -1.602  -46.717 1   16.551  ? 302 ASN   B CA   1 ? 1 
ATOM   4488  C C    . ASN   A 1 307 ? 31.726  -1.044  -47.4   1   16.046  ? 302 ASN   B C    1 ? 1 
ATOM   4489  O O    . ASN   A 1 307 ? 32.874  -1.329  -46.983 1   15.626  ? 302 ASN   B O    1 ? 1 
ATOM   4490  C CB   . ASN   A 1 307 ? 30.494  -1.42   -45.207 1   17.274  ? 302 ASN   B CB   1 ? 1 
ATOM   4491  C CG   . ASN   A 1 307 ? 30.337  0.025   -44.845 1   19.508  ? 302 ASN   B CG   1 ? 1 
ATOM   4492  O OD1  . ASN   A 1 307 ? 31.294  0.812   -44.925 1   19.317  ? 302 ASN   B OD1  1 ? 1 
ATOM   4493  N ND2  . ASN   A 1 307 ? 29.129  0.424   -44.504 1   23.304  ? 302 ASN   B ND2  1 ? 1 
ATOM   4494  H H    . ASN   A 1 307 ? 30.707  -3.622  -46.536 1   16.329  ? 302 ASN   B H    1 c 1 
ATOM   4495  H HA   . ASN   A 1 307 ? 29.674  -1.126  -47.035 1   16.588  ? 302 ASN   B HA   1 c 1 
ATOM   4496  H HB2  . ASN   A 1 307 ? 29.766  -1.938  -44.809 1   17.71   ? 302 ASN   B HB2  1 c 1 
ATOM   4497  H HB3  . ASN   A 1 307 ? 31.338  -1.756  -44.846 1   17.568  ? 302 ASN   B HB3  1 c 1 
ATOM   4498  H HD21 . ASN   A 1 307 ? 29.031  1.048   -43.881 1   21.992  ? 302 ASN   B HD21 1 c 1 
ATOM   4499  H HD22 . ASN   A 1 307 ? 28.414  0.073   -44.896 1   22.102  ? 302 ASN   B HD22 1 c 1 
ATOM   4500  N N    . ALA   A 1 308 ? 31.494  -0.27   -48.47  1   17.436  ? 303 ALA   B N    1 ? 1 
ATOM   4501  C CA   . ALA   A 1 308 ? 32.544  0.246   -49.319 1   18.678  ? 303 ALA   B CA   1 ? 1 
ATOM   4502  C C    . ALA   A 1 308 ? 33.32   1.332   -48.6   1   18.38   ? 303 ALA   B C    1 ? 1 
ATOM   4503  O O    . ALA   A 1 308 ? 32.847  1.973   -47.664 1   20.186  ? 303 ALA   B O    1 ? 1 
ATOM   4504  C CB   . ALA   A 1 308 ? 31.981  0.807   -50.584 1   20.256  ? 303 ALA   B CB   1 ? 1 
ATOM   4505  H H    . ALA   A 1 308 ? 30.634  -0.04   -48.678 1   17.412  ? 303 ALA   B H    1 c 1 
ATOM   4506  H HA   . ALA   A 1 308 ? 33.163  -0.503  -49.537 1   18.723  ? 303 ALA   B HA   1 c 1 
ATOM   4507  H HB1  . ALA   A 1 308 ? 31.526  0.109   -51.079 1   19.946  ? 303 ALA   B HB1  1 c 1 
ATOM   4508  H HB2  . ALA   A 1 308 ? 31.348  1.506   -50.359 1   19.715  ? 303 ALA   B HB2  1 c 1 
ATOM   4509  H HB3  . ALA   A 1 308 ? 32.679  1.183   -51.126 1   19.828  ? 303 ALA   B HB3  1 c 1 
ATOM   4510  N N    . HIS   A 1 309 ? 34.548  1.579   -49.102 1   16.918  ? 304 HIS   B N    1 ? 1 
ATOM   4511  C CA   . HIS   A 1 309 ? 35.248  2.79    -48.722 1   16.379  ? 304 HIS   B CA   1 ? 1 
ATOM   4512  C C    . HIS   A 1 309 ? 34.458  4.02    -49.208 1   20.561  ? 304 HIS   B C    1 ? 1 
ATOM   4513  O O    . HIS   A 1 309 ? 34.12   4.89    -48.399 1   19.677  ? 304 HIS   B O    1 ? 1 
ATOM   4514  C CB   . HIS   A 1 309 ? 36.684  2.739   -49.217 1   17.441  ? 304 HIS   B CB   1 ? 1 
ATOM   4515  C CG   . HIS   A 1 309 ? 37.507  3.84    -48.627 1   18.689  ? 304 HIS   B CG   1 ? 1 
ATOM   4516  N ND1  . HIS   A 1 309 ? 37.496  4.13    -47.267 1   20.113  ? 304 HIS   B ND1  1 ? 1 
ATOM   4517  C CD2  . HIS   A 1 309 ? 38.283  4.745   -49.243 1   17.743  ? 304 HIS   B CD2  1 ? 1 
ATOM   4518  C CE1  . HIS   A 1 309 ? 38.285  5.157   -47.094 1   18.967  ? 304 HIS   B CE1  1 ? 1 
ATOM   4519  N NE2  . HIS   A 1 309 ? 38.72   5.562   -48.291 1   16.948  ? 304 HIS   B NE2  1 ? 1 
ATOM   4520  H H    . HIS   A 1 309 ? 34.984  0.94    -49.585 1   17.285  ? 304 HIS   B H    1 c 1 
ATOM   4521  H HA   . HIS   A 1 309 ? 35.272  2.813   -47.735 1   17.281  ? 304 HIS   B HA   1 c 1 
ATOM   4522  H HB2  . HIS   A 1 309 ? 37.078  1.875   -48.967 1   17.506  ? 304 HIS   B HB2  1 c 1 
ATOM   4523  H HB3  . HIS   A 1 309 ? 36.691  2.817   -50.195 1   17.641  ? 304 HIS   B HB3  1 c 1 
ATOM   4524  H HD1  . HIS   A 1 309 ? 37.015  3.723   -46.644 0   20.18   ? 304 HIS   B HD1  1 c 1 
ATOM   4525  H HD2  . HIS   A 1 309 ? 38.457  4.816   -50.161 1   17.954  ? 304 HIS   B HD2  1 c 1 
ATOM   4526  H HE1  . HIS   A 1 309 ? 38.448  5.57    -46.278 1   18.583  ? 304 HIS   B HE1  1 c 1 
ATOM   4527  H HE2  . HIS   A 1 309 ? 39.239  6.254   -48.425 0   17.35   ? 304 HIS   B HE2  1 c 1 
ATOM   4528  N N    . GLY   A 1 310 ? 34.139  4.05    -50.518 1   19.298  ? 305 GLY   B N    1 ? 1 
ATOM   4529  C CA   . GLY   A 1 310 ? 33.117  4.907   -51.103 1   19.733  ? 305 GLY   B CA   1 ? 1 
ATOM   4530  C C    . GLY   A 1 310 ? 33.088  6.34    -50.604 1   18.54   ? 305 GLY   B C    1 ? 1 
ATOM   4531  O O    . GLY   A 1 310 ? 32.074  6.714   -50.029 1   18.552  ? 305 GLY   B O    1 ? 1 
ATOM   4532  H H    . GLY   A 1 310 ? 34.594  3.494   -51.082 1   19.759  ? 305 GLY   B H    1 c 1 
ATOM   4533  H HA2  . GLY   A 1 310 ? 33.252  4.919   -52.08  1   19.516  ? 305 GLY   B HA2  1 c 1 
ATOM   4534  H HA3  . GLY   A 1 310 ? 32.24   4.491   -50.94  1   19.347  ? 305 GLY   B HA3  1 c 1 
ATOM   4535  N N    . THR   A 1 311 ? 34.172  7.111   -50.826 1   17.874  ? 306 THR   B N    1 ? 1 
ATOM   4536  C CA   . THR   A 1 311 ? 34.355  8.416   -50.175 1   16.208  ? 306 THR   B CA   1 ? 1 
ATOM   4537  C C    . THR   A 1 311 ? 33.715  9.583   -50.925 1   16.28   ? 306 THR   B C    1 ? 1 
ATOM   4538  O O    . THR   A 1 311 ? 33.705  10.695  -50.365 1   14.758  ? 306 THR   B O    1 ? 1 
ATOM   4539  C CB   . THR   A 1 311 ? 35.84   8.723   -49.946 1   19.013  ? 306 THR   B CB   1 ? 1 
ATOM   4540  O OG1  . THR   A 1 311 ? 36.459  8.814   -51.232 1   18.356  ? 306 THR   B OG1  1 ? 1 
ATOM   4541  C CG2  . THR   A 1 311 ? 36.49   7.655   -49.1   1   19.807  ? 306 THR   B CG2  1 ? 1 
ATOM   4542  H H    . THR   A 1 311 ? 34.818  6.816   -51.402 1   17.743  ? 306 THR   B H    1 c 1 
ATOM   4543  H HA   . THR   A 1 311 ? 33.938  8.382   -49.298 1   16.901  ? 306 THR   B HA   1 c 1 
ATOM   4544  H HB   . THR   A 1 311 ? 35.942  9.585   -49.476 1   18.438  ? 306 THR   B HB   1 c 1 
ATOM   4545  H HG1  . THR   A 1 311 ? 36.384  8.076   -51.648 0   17.61   ? 306 THR   B HG1  1 c 1 
ATOM   4546  H HG21 . THR   A 1 311 ? 37.35   7.966   -48.775 1   19.517  ? 306 THR   B HG21 1 c 1 
ATOM   4547  H HG22 . THR   A 1 311 ? 36.613  6.863   -49.64  1   19.531  ? 306 THR   B HG22 1 c 1 
ATOM   4548  H HG23 . THR   A 1 311 ? 35.918  7.446   -48.346 1   19.339  ? 306 THR   B HG23 1 c 1 
ATOM   4549  N N    . SER   A 1 312 ? 33.173  9.364   -52.144 1   15.939  ? 307 SER   B N    1 ? 1 
ATOM   4550  C CA   . SER   A 1 312 ? 32.62   10.414  -52.996 1   16.29   ? 307 SER   B CA   1 ? 1 
ATOM   4551  C C    . SER   A 1 312 ? 33.745  11.179  -53.711 1   17.578  ? 307 SER   B C    1 ? 1 
ATOM   4552  O O    . SER   A 1 312 ? 33.537  12.332  -54.047 1   17.294  ? 307 SER   B O    1 ? 1 
ATOM   4553  C CB   . SER   A 1 312 ? 31.633  11.326  -52.264 1   16.886  ? 307 SER   B CB   1 ? 1 
ATOM   4554  O OG   . SER   A 1 312 ? 30.806  12.065  -53.168 1   19.385  ? 307 SER   B OG   1 ? 1 
ATOM   4555  H H    . SER   A 1 312 ? 33.128  8.516   -52.47  1   16.14   ? 307 SER   B H    1 c 1 
ATOM   4556  H HA   . SER   A 1 312 ? 32.103  9.978   -53.691 1   16.662  ? 307 SER   B HA   1 c 1 
ATOM   4557  H HB2  . SER   A 1 312 ? 31.072  10.789  -51.673 1   17.123  ? 307 SER   B HB2  1 c 1 
ATOM   4558  H HB3  . SER   A 1 312 ? 32.12   11.968  -51.724 1   17.224  ? 307 SER   B HB3  1 c 1 
ATOM   4559  H HG   . SER   A 1 312 ? 30.258  12.55   -52.695 0   18.47   ? 307 SER   B HG   1 c 1 
ATOM   4560  N N    . THR   A 1 313 ? 34.895  10.525  -54.043 1   18.671  ? 308 THR   B N    1 ? 1 
ATOM   4561  C CA   . THR   A 1 313 ? 35.903  11.111  -54.934 1   21.153  ? 308 THR   B CA   1 ? 1 
ATOM   4562  C C    . THR   A 1 313 ? 35.739  10.569  -56.356 1   18.513  ? 308 THR   B C    1 ? 1 
ATOM   4563  O O    . THR   A 1 313 ? 35.331  9.416   -56.533 1   18.361  ? 308 THR   B O    1 ? 1 
ATOM   4564  C CB   . THR   A 1 313 ? 37.34   10.917  -54.448 1   21.424  ? 308 THR   B CB   1 ? 1 
ATOM   4565  O OG1  . THR   A 1 313 ? 37.533  9.505   -54.537 1   23.403  ? 308 THR   B OG1  1 ? 1 
ATOM   4566  C CG2  . THR   A 1 313 ? 37.522  11.54   -53.07  1   23.164  ? 308 THR   B CG2  1 ? 1 
ATOM   4567  H H    . THR   A 1 313 ? 35.054  9.685   -53.724 1   18.744  ? 308 THR   B H    1 c 1 
ATOM   4568  H HA   . THR   A 1 313 ? 35.763  12.063  -54.943 1   20.281  ? 308 THR   B HA   1 c 1 
ATOM   4569  H HB   . THR   A 1 313 ? 37.955  11.365  -55.075 1   22.291  ? 308 THR   B HB   1 c 1 
ATOM   4570  H HG1  . THR   A 1 313 ? 36.959  9.103   -54.039 0   23.11   ? 308 THR   B HG1  1 c 1 
ATOM   4571  H HG21 . THR   A 1 313 ? 38.433  11.391  -52.768 1   22.509  ? 308 THR   B HG21 1 c 1 
ATOM   4572  H HG22 . THR   A 1 313 ? 36.907  11.141  -52.437 1   22.348  ? 308 THR   B HG22 1 c 1 
ATOM   4573  H HG23 . THR   A 1 313 ? 37.355  12.494  -53.123 1   22.631  ? 308 THR   B HG23 1 c 1 
ATOM   4574  N N    . PRO   A 1 314 ? 36.064  11.362  -57.403 1   21.648  ? 309 PRO   B N    1 ? 1 
ATOM   4575  C CA   . PRO   A 1 314 ? 35.983  10.84   -58.786 1   23.796  ? 309 PRO   B CA   1 ? 1 
ATOM   4576  C C    . PRO   A 1 314 ? 36.735  9.528   -59.012 1   23.159  ? 309 PRO   B C    1 ? 1 
ATOM   4577  O O    . PRO   A 1 314 ? 36.107  8.515   -59.302 1   23.46   ? 309 PRO   B O    1 ? 1 
ATOM   4578  C CB   . PRO   A 1 314 ? 36.492  12.002  -59.689 1   25.319  ? 309 PRO   B CB   1 ? 1 
ATOM   4579  C CG   . PRO   A 1 314 ? 36.191  13.253  -58.851 1   24.573  ? 309 PRO   B CG   1 ? 1 
ATOM   4580  C CD   . PRO   A 1 314 ? 36.418  12.808  -57.375 1   22.354  ? 309 PRO   B CD   1 ? 1 
ATOM   4581  H HA   . PRO   A 1 314 ? 35.029  10.694  -58.984 1   23.489  ? 309 PRO   B HA   1 c 1 
ATOM   4582  H HB2  . PRO   A 1 314 ? 37.458  11.922  -59.869 1   25.005  ? 309 PRO   B HB2  1 c 1 
ATOM   4583  H HB3  . PRO   A 1 314 ? 36.004  12.024  -60.546 1   25.118  ? 309 PRO   B HB3  1 c 1 
ATOM   4584  H HG2  . PRO   A 1 314 ? 36.796  13.986  -59.089 1   24.493  ? 309 PRO   B HG2  1 c 1 
ATOM   4585  H HG3  . PRO   A 1 314 ? 35.267  13.55   -58.986 1   24.318  ? 309 PRO   B HG3  1 c 1 
ATOM   4586  H HD2  . PRO   A 1 314 ? 37.353  12.941  -57.103 1   22.603  ? 309 PRO   B HD2  1 c 1 
ATOM   4587  H HD3  . PRO   A 1 314 ? 35.83   13.317  -56.779 1   22.489  ? 309 PRO   B HD3  1 c 1 
ATOM   4588  N N    . ALA   A 1 315 ? 38.051  9.524   -58.777 1   23.643  ? 310 ALA   B N    1 ? 1 
ATOM   4589  C CA   . ALA   A 1 315 ? 38.909  8.365   -59.057 1   22.522  ? 310 ALA   B CA   1 ? 1 
ATOM   4590  C C    . ALA   A 1 315 ? 38.661  7.235   -58.069 1   20.485  ? 310 ALA   B C    1 ? 1 
ATOM   4591  O O    . ALA   A 1 315 ? 38.519  6.104   -58.489 1   21.863  ? 310 ALA   B O    1 ? 1 
ATOM   4592  C CB   . ALA   A 1 315 ? 40.372  8.783   -59.097 1   24.005  ? 310 ALA   B CB   1 ? 1 
ATOM   4593  H H    . ALA   A 1 315 ? 38.434  10.272  -58.417 1   23.262  ? 310 ALA   B H    1 c 1 
ATOM   4594  H HA   . ALA   A 1 315 ? 38.666  8.027   -59.965 1   22.872  ? 310 ALA   B HA   1 c 1 
ATOM   4595  H HB1  . ALA   A 1 315 ? 40.478  9.55    -59.685 1   23.881  ? 310 ALA   B HB1  1 c 1 
ATOM   4596  H HB2  . ALA   A 1 315 ? 40.664  9.02    -58.204 1   23.632  ? 310 ALA   B HB2  1 c 1 
ATOM   4597  H HB3  . ALA   A 1 315 ? 40.914  8.047   -59.427 1   23.742  ? 310 ALA   B HB3  1 c 1 
ATOM   4598  N N    . GLY   A 1 316 ? 38.496  7.527   -56.758 1   21.001  ? 311 GLY   B N    1 ? 1 
ATOM   4599  C CA   . GLY   A 1 316 ? 38.44   6.457   -55.779 1   17.349  ? 311 GLY   B CA   1 ? 1 
ATOM   4600  C C    . GLY   A 1 316 ? 37.222  5.554   -55.918 1   17.144  ? 311 GLY   B C    1 ? 1 
ATOM   4601  O O    . GLY   A 1 316 ? 37.338  4.337   -55.867 1   16.305  ? 311 GLY   B O    1 ? 1 
ATOM   4602  H H    . GLY   A 1 316 ? 38.442  8.392   -56.469 1   19.959  ? 311 GLY   B H    1 c 1 
ATOM   4603  H HA2  . GLY   A 1 316 ? 39.241  5.912   -55.86  1   18.148  ? 311 GLY   B HA2  1 c 1 
ATOM   4604  H HA3  . GLY   A 1 316 ? 38.443  6.856   -54.877 1   17.875  ? 311 GLY   B HA3  1 c 1 
ATOM   4605  N N    . ASP   A 1 317 ? 36.042  6.15    -56.096 1   18.699  ? 312 ASP   B N    1 ? 1 
ATOM   4606  C CA   . ASP   A 1 317 ? 34.806  5.4     -56.169 1   18.754  ? 312 ASP   B CA   1 ? 1 
ATOM   4607  C C    . ASP   A 1 317 ? 34.798  4.414   -57.35  1   19.476  ? 312 ASP   B C    1 ? 1 
ATOM   4608  O O    . ASP   A 1 317 ? 34.33   3.298   -57.191 1   19.99   ? 312 ASP   B O    1 ? 1 
ATOM   4609  C CB   . ASP   A 1 317 ? 33.637  6.38    -56.241 1   19.626  ? 312 ASP   B CB   1 ? 1 
ATOM   4610  C CG   . ASP   A 1 317 ? 33.378  7.252   -55.011 1   20.289  ? 312 ASP   B CG   1 ? 1 
ATOM   4611  O OD1  . ASP   A 1 317 ? 34.178  7.226   -54.059 1   19.952  ? 312 ASP   B OD1  1 ? 1 
ATOM   4612  O OD2  . ASP   A 1 317 ? 32.363  7.942   -54.992 1   18.927  ? 312 ASP   B OD2  1 ? 1 
ATOM   4613  H H    . ASP   A 1 317 ? 36.01   7.061   -56.167 1   18.403  ? 312 ASP   B H    1 c 1 
ATOM   4614  H HA   . ASP   A 1 317 ? 34.712  4.885   -55.336 1   18.813  ? 312 ASP   B HA   1 c 1 
ATOM   4615  H HB2  . ASP   A 1 317 ? 33.791  6.976   -57.002 1   19.802  ? 312 ASP   B HB2  1 c 1 
ATOM   4616  H HB3  . ASP   A 1 317 ? 32.821  5.906   -56.424 1   19.636  ? 312 ASP   B HB3  1 c 1 
ATOM   4617  N N    . ILE   A 1 318 ? 35.242  4.85    -58.539 1   21.178  ? 313 ILE   B N    1 ? 1 
ATOM   4618  C CA   . ILE   A 1 318 ? 35.213  3.98    -59.713 1   23.673  ? 313 ILE   B CA   1 ? 1 
ATOM   4619  C C    . ILE   A 1 318 ? 36.265  2.872   -59.595 1   23.678  ? 313 ILE   B C    1 ? 1 
ATOM   4620  O O    . ILE   A 1 318 ? 35.993  1.756   -60.044 1   23.863  ? 313 ILE   B O    1 ? 1 
ATOM   4621  C CB   . ILE   A 1 318 ? 35.268  4.664   -61.111 1   30.92   ? 313 ILE   B CB   1 ? 1 
ATOM   4622  C CG1  . ILE   A 1 318 ? 36.384  5.693   -61.259 1   36.593  ? 313 ILE   B CG1  1 ? 1 
ATOM   4623  C CG2  . ILE   A 1 318 ? 33.877  5.193   -61.506 1   39.88   ? 313 ILE   B CG2  1 ? 1 
ATOM   4624  C CD1  . ILE   A 1 318 ? 36.387  6.512   -62.554 1   43.426  ? 313 ILE   B CD1  1 ? 1 
ATOM   4625  H H    . ILE   A 1 318 ? 35.511  5.716   -58.62  1   21.449  ? 313 ILE   B H    1 c 1 
ATOM   4626  H HA   . ILE   A 1 318 ? 34.351  3.518   -59.692 1   24.366  ? 313 ILE   B HA   1 c 1 
ATOM   4627  H HB   . ILE   A 1 318 ? 35.473  3.957   -61.757 1   32.001  ? 313 ILE   B HB   1 c 1 
ATOM   4628  H HG12 . ILE   A 1 318 ? 36.354  6.314   -60.517 1   35.981  ? 313 ILE   B HG12 1 c 1 
ATOM   4629  H HG13 . ILE   A 1 318 ? 37.231  5.214   -61.204 1   36.468  ? 313 ILE   B HG13 1 c 1 
ATOM   4630  H HG21 . ILE   A 1 318 ? 33.875  5.478   -62.434 1   37.181  ? 313 ILE   B HG21 1 c 1 
ATOM   4631  H HG22 . ILE   A 1 318 ? 33.64   5.943   -60.938 1   36.505  ? 313 ILE   B HG22 1 c 1 
ATOM   4632  H HG23 . ILE   A 1 318 ? 33.216  4.491   -61.4   1   36.702  ? 313 ILE   B HG23 1 c 1 
ATOM   4633  H HD11 . ILE   A 1 318 ? 36.224  5.921   -63.314 1   41.628  ? 313 ILE   B HD11 1 c 1 
ATOM   4634  H HD12 . ILE   A 1 318 ? 37.255  6.946   -62.662 1   41.516  ? 313 ILE   B HD12 1 c 1 
ATOM   4635  H HD13 . ILE   A 1 318 ? 35.688  7.193   -62.517 1   41.374  ? 313 ILE   B HD13 1 c 1 
ATOM   4636  N N    . ALA   A 1 319 ? 37.457  3.183   -59.062 1   22.196  ? 314 ALA   B N    1 ? 1 
ATOM   4637  C CA   . ALA   A 1 319 ? 38.479  2.167   -58.783 1   23.727  ? 314 ALA   B CA   1 ? 1 
ATOM   4638  C C    . ALA   A 1 319 ? 37.986  1.089   -57.806 1   20.492  ? 314 ALA   B C    1 ? 1 
ATOM   4639  O O    . ALA   A 1 319 ? 38.349  -0.086  -57.966 1   18.147  ? 314 ALA   B O    1 ? 1 
ATOM   4640  C CB   . ALA   A 1 319 ? 39.775  2.808   -58.307 1   22.954  ? 314 ALA   B CB   1 ? 1 
ATOM   4641  H H    . ALA   A 1 319 ? 37.666  4.06    -58.907 1   22.802  ? 314 ALA   B H    1 c 1 
ATOM   4642  H HA   . ALA   A 1 319 ? 38.672  1.707   -59.647 1   22.982  ? 314 ALA   B HA   1 c 1 
ATOM   4643  H HB1  . ALA   A 1 319 ? 40.114  3.408   -58.992 1   23.343  ? 314 ALA   B HB1  1 c 1 
ATOM   4644  H HB2  . ALA   A 1 319 ? 39.61   3.312   -57.492 1   22.922  ? 314 ALA   B HB2  1 c 1 
ATOM   4645  H HB3  . ALA   A 1 319 ? 40.435  2.118   -58.129 1   23.165  ? 314 ALA   B HB3  1 c 1 
ATOM   4646  N N    . GLU   A 1 320 ? 37.112  1.456   -56.841 1   18.256  ? 315 GLU   B N    1 ? 1 
ATOM   4647  C CA   . GLU   A 1 320 ? 36.539  0.483   -55.925 1   19.438  ? 315 GLU   B CA   1 ? 1 
ATOM   4648  C C    . GLU   A 1 320 ? 35.563  -0.441  -56.649 1   19.452  ? 315 GLU   B C    1 ? 1 
ATOM   4649  O O    . GLU   A 1 320 ? 35.545  -1.63   -56.327 1   19.271  ? 315 GLU   B O    1 ? 1 
ATOM   4650  C CB   . GLU   A 1 320 ? 35.87   1.111   -54.708 1   19.481  ? 315 GLU   B CB   1 ? 1 
ATOM   4651  C CG   . GLU   A 1 320 ? 35.557  0.084   -53.635 1   21.146  ? 315 GLU   B CG   1 ? 1 
ATOM   4652  C CD   . GLU   A 1 320 ? 35.17   0.697   -52.295 1   20.311  ? 315 GLU   B CD   1 ? 1 
ATOM   4653  O OE1  . GLU   A 1 320 ? 34.912  1.899   -52.213 1   19.935  ? 315 GLU   B OE1  1 ? 1 
ATOM   4654  O OE2  . GLU   A 1 320 ? 35.137  -0.093  -51.315 1   24.537  ? 315 GLU   B OE2  1 ? 1 
ATOM   4655  H H    . GLU   A 1 320 ? 36.903  2.337   -56.72  1   18.945  ? 315 GLU   B H    1 c 1 
ATOM   4656  H HA   . GLU   A 1 320 ? 37.278  -0.076  -55.576 1   19.299  ? 315 GLU   B HA   1 c 1 
ATOM   4657  H HB2  . GLU   A 1 320 ? 36.47   1.798   -54.349 1   19.692  ? 315 GLU   B HB2  1 c 1 
ATOM   4658  H HB3  . GLU   A 1 320 ? 35.042  1.553   -54.991 1   19.802  ? 315 GLU   B HB3  1 c 1 
ATOM   4659  H HG2  . GLU   A 1 320 ? 34.815  -0.484  -53.93  1   20.677  ? 315 GLU   B HG2  1 c 1 
ATOM   4660  H HG3  . GLU   A 1 320 ? 36.337  -0.492  -53.495 1   20.609  ? 315 GLU   B HG3  1 c 1 
ATOM   4661  N N    . ILE   A 1 321 ? 34.731  0.097   -57.567 1   19.95   ? 316 ILE   B N    1 ? 1 
ATOM   4662  C CA   . ILE   A 1 321 ? 33.842  -0.747  -58.384 1   19.952  ? 316 ILE   B CA   1 ? 1 
ATOM   4663  C C    . ILE   A 1 321 ? 34.711  -1.714  -59.196 1   18.897  ? 316 ILE   B C    1 ? 1 
ATOM   4664  O O    . ILE   A 1 321 ? 34.389  -2.897  -59.235 1   20.025  ? 316 ILE   B O    1 ? 1 
ATOM   4665  C CB   . ILE   A 1 321 ? 32.944  0.069   -59.316 1   21.45   ? 316 ILE   B CB   1 ? 1 
ATOM   4666  C CG1  . ILE   A 1 321 ? 32.002  1.045   -58.52  1   23.98   ? 316 ILE   B CG1  1 ? 1 
ATOM   4667  C CG2  . ILE   A 1 321 ? 32.166  -0.823  -60.299 1   23.264  ? 316 ILE   B CG2  1 ? 1 
ATOM   4668  C CD1  . ILE   A 1 321 ? 30.768  0.421   -57.906 1   25.149  ? 316 ILE   B CD1  1 ? 1 
ATOM   4669  H H    . ILE   A 1 321 ? 34.732  1       -57.705 1   19.822  ? 316 ILE   B H    1 c 1 
ATOM   4670  H HA   . ILE   A 1 321 ? 33.273  -1.266  -57.783 1   19.873  ? 316 ILE   B HA   1 c 1 
ATOM   4671  H HB   . ILE   A 1 321 ? 33.536  0.631   -59.853 1   22.048  ? 316 ILE   B HB   1 c 1 
ATOM   4672  H HG12 . ILE   A 1 321 ? 32.504  1.476   -57.805 1   23.36   ? 316 ILE   B HG12 1 c 1 
ATOM   4673  H HG13 . ILE   A 1 321 ? 31.711  1.75    -59.134 1   23.676  ? 316 ILE   B HG13 1 c 1 
ATOM   4674  H HG21 . ILE   A 1 321 ? 31.36   -0.364  -60.58  1   22.866  ? 316 ILE   B HG21 1 c 1 
ATOM   4675  H HG22 . ILE   A 1 321 ? 31.919  -1.658  -59.866 1   22.772  ? 316 ILE   B HG22 1 c 1 
ATOM   4676  H HG23 . ILE   A 1 321 ? 32.71   -1.01   -61.082 1   23.11   ? 316 ILE   B HG23 1 c 1 
ATOM   4677  H HD11 . ILE   A 1 321 ? 30.098  0.267   -58.599 1   24.904  ? 316 ILE   B HD11 1 c 1 
ATOM   4678  H HD12 . ILE   A 1 321 ? 30.401  1.021   -57.23  1   24.567  ? 316 ILE   B HD12 1 c 1 
ATOM   4679  H HD13 . ILE   A 1 321 ? 31.004  -0.43   -57.49  1   24.74   ? 316 ILE   B HD13 1 c 1 
ATOM   4680  N N    . ALA   A 1 322 ? 35.742  -1.226  -59.889 1   18.891  ? 317 ALA   B N    1 ? 1 
ATOM   4681  C CA   . ALA   A 1 322 ? 36.593  -2.108  -60.697 1   22.797  ? 317 ALA   B CA   1 ? 1 
ATOM   4682  C C    . ALA   A 1 322 ? 37.231  -3.227  -59.856 1   20.249  ? 317 ALA   B C    1 ? 1 
ATOM   4683  O O    . ALA   A 1 322 ? 37.221  -4.375  -60.27  1   24.02   ? 317 ALA   B O    1 ? 1 
ATOM   4684  C CB   . ALA   A 1 322 ? 37.692  -1.336  -61.451 1   23.469  ? 317 ALA   B CB   1 ? 1 
ATOM   4685  H H    . ALA   A 1 322 ? 35.911  -0.328  -59.891 1   19.617  ? 317 ALA   B H    1 c 1 
ATOM   4686  H HA   . ALA   A 1 322 ? 36.006  -2.544  -61.375 1   21.875  ? 317 ALA   B HA   1 c 1 
ATOM   4687  H HB1  . ALA   A 1 322 ? 37.284  -0.684  -62.045 1   23.424  ? 317 ALA   B HB1  1 c 1 
ATOM   4688  H HB2  . ALA   A 1 322 ? 38.264  -0.876  -60.813 1   23.129  ? 317 ALA   B HB2  1 c 1 
ATOM   4689  H HB3  . ALA   A 1 322 ? 38.227  -1.956  -61.973 1   23.577  ? 317 ALA   B HB3  1 c 1 
ATOM   4690  N N    . ALA   A 1 323 ? 37.706  -2.913  -58.635 1   19.15   ? 318 ALA   B N    1 ? 1 
ATOM   4691  C CA   . ALA   A 1 323 ? 38.2    -3.933  -57.714 1   18.78   ? 318 ALA   B CA   1 ? 1 
ATOM   4692  C C    . ALA   A 1 323 ? 37.139  -4.971  -57.361 1   18.118  ? 318 ALA   B C    1 ? 1 
ATOM   4693  O O    . ALA   A 1 323 ? 37.43   -6.154  -57.402 1   19.602  ? 318 ALA   B O    1 ? 1 
ATOM   4694  C CB   . ALA   A 1 323 ? 38.776  -3.306  -56.449 1   19.305  ? 318 ALA   B CB   1 ? 1 
ATOM   4695  H H    . ALA   A 1 323 ? 37.751  -2.035  -58.382 1   19.118  ? 318 ALA   B H    1 c 1 
ATOM   4696  H HA   . ALA   A 1 323 ? 38.941  -4.412  -58.181 1   19.094  ? 318 ALA   B HA   1 c 1 
ATOM   4697  H HB1  . ALA   A 1 323 ? 39.361  -2.567  -56.687 1   19.036  ? 318 ALA   B HB1  1 c 1 
ATOM   4698  H HB2  . ALA   A 1 323 ? 38.054  -2.975  -55.89  1   18.844  ? 318 ALA   B HB2  1 c 1 
ATOM   4699  H HB3  . ALA   A 1 323 ? 39.285  -3.971  -55.956 1   19.024  ? 318 ALA   B HB3  1 c 1 
ATOM   4700  N N    . VAL   A 1 324 ? 35.919  -4.553  -57.054 1   18.854  ? 319 VAL   B N    1 ? 1 
ATOM   4701  C CA   . VAL   A 1 324 ? 34.817  -5.458  -56.703 1   19.997  ? 319 VAL   B CA   1 ? 1 
ATOM   4702  C C    . VAL   A 1 324 ? 34.44   -6.344  -57.902 1   19.985  ? 319 VAL   B C    1 ? 1 
ATOM   4703  O O    . VAL   A 1 324 ? 34.252  -7.536  -57.729 1   21.371  ? 319 VAL   B O    1 ? 1 
ATOM   4704  C CB   . VAL   A 1 324 ? 33.611  -4.704  -56.091 1   20.285  ? 319 VAL   B CB   1 ? 1 
ATOM   4705  C CG1  . VAL   A 1 324 ? 32.346  -5.562  -55.961 1   21.475  ? 319 VAL   B CG1  1 ? 1 
ATOM   4706  C CG2  . VAL   A 1 324 ? 33.984  -4.074  -54.753 1   20.524  ? 319 VAL   B CG2  1 ? 1 
ATOM   4707  H H    . VAL   A 1 324 ? 35.753  -3.654  -57.032 1   18.757  ? 319 VAL   B H    1 c 1 
ATOM   4708  H HA   . VAL   A 1 324 ? 35.154  -6.053  -56.004 1   19.744  ? 319 VAL   B HA   1 c 1 
ATOM   4709  H HB   . VAL   A 1 324 ? 33.396  -3.965  -56.707 1   20.491  ? 319 VAL   B HB   1 c 1 
ATOM   4710  H HG11 . VAL   A 1 324 ? 32.579  -6.45   -55.664 1   21.26   ? 319 VAL   B HG11 1 c 1 
ATOM   4711  H HG12 . VAL   A 1 324 ? 31.894  -5.614  -56.819 1   21.326  ? 319 VAL   B HG12 1 c 1 
ATOM   4712  H HG13 . VAL   A 1 324 ? 31.745  -5.157  -55.312 1   20.963  ? 319 VAL   B HG13 1 c 1 
ATOM   4713  H HG21 . VAL   A 1 324 ? 33.427  -3.303  -54.603 1   20.24   ? 319 VAL   B HG21 1 c 1 
ATOM   4714  H HG22 . VAL   A 1 324 ? 34.914  -3.795  -54.757 1   20.3    ? 319 VAL   B HG22 1 c 1 
ATOM   4715  H HG23 . VAL   A 1 324 ? 33.845  -4.72   -54.039 1   20.319  ? 319 VAL   B HG23 1 c 1 
ATOM   4716  N N    . LYS   A 1 325 ? 34.312  -5.785  -59.092 1   20.218  ? 320 LYS   B N    1 ? 1 
ATOM   4717  C CA   . LYS   A 1 325 ? 34.066  -6.598  -60.286 1   22.903  ? 320 LYS   B CA   1 ? 1 
ATOM   4718  C C    . LYS   A 1 325 ? 35.18   -7.627  -60.531 1   24.521  ? 320 LYS   B C    1 ? 1 
ATOM   4719  O O    . LYS   A 1 325 ? 34.859  -8.79   -60.755 1   27.251  ? 320 LYS   B O    1 ? 1 
ATOM   4720  C CB   . LYS   A 1 325 ? 33.892  -5.686  -61.485 1   25.126  ? 320 LYS   B CB   1 ? 1 
ATOM   4721  C CG   . LYS   A 1 325 ? 32.583  -4.914  -61.397 1   27.409  ? 320 LYS   B CG   1 ? 1 
ATOM   4722  C CD   . LYS   A 1 325 ? 32.471  -4.015  -62.626 1   30.007  ? 320 LYS   B CD   1 ? 1 
ATOM   4723  C CE   . LYS   A 1 325 ? 31.008  -3.614  -62.766 1   33.859  ? 320 LYS   B CE   1 ? 1 
ATOM   4724  N NZ   . LYS   A 1 325 ? 30.784  -2.63   -63.813 1   35.578  ? 320 LYS   B NZ   1 ? 1 
ATOM   4725  H H    . LYS   A 1 325 ? 34.378  -4.877  -59.173 1   20.661  ? 320 LYS   B H    1 c 1 
ATOM   4726  H HA   . LYS   A 1 325 ? 33.212  -7.088  -60.154 1   23.124  ? 320 LYS   B HA   1 c 1 
ATOM   4727  H HB2  . LYS   A 1 325 ? 34.638  -5.051  -61.531 1   25.071  ? 320 LYS   B HB2  1 c 1 
ATOM   4728  H HB3  . LYS   A 1 325 ? 33.893  -6.221  -62.308 1   25.503  ? 320 LYS   B HB3  1 c 1 
ATOM   4729  H HG2  . LYS   A 1 325 ? 31.835  -5.551  -61.371 1   27.406  ? 320 LYS   B HG2  1 c 1 
ATOM   4730  H HG3  . LYS   A 1 325 ? 32.568  -4.366  -60.585 1   26.903  ? 320 LYS   B HG3  1 c 1 
ATOM   4731  H HD2  . LYS   A 1 325 ? 33.025  -3.213  -62.505 1   30.151  ? 320 LYS   B HD2  1 c 1 
ATOM   4732  H HD3  . LYS   A 1 325 ? 32.758  -4.49   -63.437 1   30.522  ? 320 LYS   B HD3  1 c 1 
ATOM   4733  H HE2  . LYS   A 1 325 ? 30.476  -4.405  -62.965 1   33.383  ? 320 LYS   B HE2  1 c 1 
ATOM   4734  H HE3  . LYS   A 1 325 ? 30.691  -3.246  -61.922 1   32.941  ? 320 LYS   B HE3  1 c 1 
ATOM   4735  H HZ1  . LYS   A 1 325 ? 30.724  -3.045  -64.616 1   35.363  ? 320 LYS   B HZ1  1 c 1 
ATOM   4736  H HZ2  . LYS   A 1 325 ? 31.455  -2.021  -63.843 1   34.982  ? 320 LYS   B HZ2  1 c 1 
ATOM   4737  H HZ3  . LYS   A 1 325 ? 30.013  -2.191  -63.648 1   34.933  ? 320 LYS   B HZ3  1 c 1 
ATOM   4738  N N    . SER   A 1 326 ? 36.45   -7.24   -60.334 1   22.682  ? 321 SER   B N    1 ? 1 
ATOM   4739  C CA   A SER   A 1 326 ? 37.57   -8.162  -60.478 0.5 25.368  ? 321 SER   B CA   1 ? 1 
ATOM   4740  C CA   B SER   A 1 326 ? 37.586  -8.163  -60.464 0.5 24.926  ? 321 SER   B CA   1 ? 1 
ATOM   4741  C C    . SER   A 1 326 ? 37.506  -9.31   -59.449 1   25.408  ? 321 SER   B C    1 ? 1 
ATOM   4742  O O    . SER   A 1 326 ? 37.726  -10.451 -59.814 1   26.967  ? 321 SER   B O    1 ? 1 
ATOM   4743  C CB   A SER   A 1 326 ? 38.871  -7.361  -60.411 0.5 24.038  ? 321 SER   B CB   1 ? 1 
ATOM   4744  C CB   B SER   A 1 326 ? 38.958  -7.474  -60.311 0.5 23.066  ? 321 SER   B CB   1 ? 1 
ATOM   4745  O OG   A SER   A 1 326 ? 40.001  -8.187  -60.251 0.5 25.292  ? 321 SER   B OG   1 ? 1 
ATOM   4746  O OG   B SER   A 1 326 ? 39.23   -6.6    -61.384 0.5 23.629  ? 321 SER   B OG   1 ? 1 
ATOM   4747  H H    A SER   A 1 326 ? 36.634  -6.367  -60.14  0.5 23.387  ? 321 SER   B H    1 c 1 
ATOM   4748  H H    B SER   A 1 326 ? 36.631  -6.364  -60.148 0.5 23.296  ? 321 SER   B H    1 c 1 
ATOM   4749  H HA   A SER   A 1 326 ? 37.509  -8.565  -61.381 0.5 25.011  ? 321 SER   B HA   1 c 1 
ATOM   4750  H HA   B SER   A 1 326 ? 37.545  -8.56   -61.371 0.5 24.643  ? 321 SER   B HA   1 c 1 
ATOM   4751  H HB2  A SER   A 1 326 ? 38.967  -6.84   -61.231 0.5 24.706  ? 321 SER   B HB2  1 c 1 
ATOM   4752  H HB2  B SER   A 1 326 ? 38.973  -6.972  -59.475 0.5 23.191  ? 321 SER   B HB2  1 c 1 
ATOM   4753  H HB3  A SER   A 1 326 ? 38.822  -6.736  -59.663 0.5 24.211  ? 321 SER   B HB3  1 c 1 
ATOM   4754  H HB3  B SER   A 1 326 ? 39.66   -8.152  -60.268 0.5 23.685  ? 321 SER   B HB3  1 c 1 
ATOM   4755  H HG   A SER   A 1 326 ? 40.692  -7.749  -60.292 0   24.87   ? 321 SER   B HG   1 c 1 
ATOM   4756  H HG   B SER   A 1 326 ? 39.974  -6.247  -61.267 0   24.55   ? 321 SER   B HG   1 c 1 
ATOM   4757  N N    . VAL   A 1 327 ? 37.234  -9.008  -58.155 1   22.009  ? 322 VAL   B N    1 ? 1 
ATOM   4758  C CA   . VAL   A 1 327 ? 37.254  -10.032 -57.119 1   20.19   ? 322 VAL   B CA   1 ? 1 
ATOM   4759  C C    . VAL   A 1 327 ? 36.033  -10.95  -57.249 1   21.15   ? 322 VAL   B C    1 ? 1 
ATOM   4760  O O    . VAL   A 1 327 ? 36.166  -12.155 -57.127 1   21.379  ? 322 VAL   B O    1 ? 1 
ATOM   4761  C CB   . VAL   A 1 327 ? 37.351  -9.432  -55.71  1   18.575  ? 322 VAL   B CB   1 ? 1 
ATOM   4762  C CG1  . VAL   A 1 327 ? 37.296  -10.519 -54.648 1   19.589  ? 322 VAL   B CG1  1 ? 1 
ATOM   4763  C CG2  . VAL   A 1 327 ? 38.605  -8.593  -55.51  1   18.208  ? 322 VAL   B CG2  1 ? 1 
ATOM   4764  H H    . VAL   A 1 327 ? 37.042  -8.147  -57.918 1   21.945  ? 322 VAL   B H    1 c 1 
ATOM   4765  H HA   . VAL   A 1 327 ? 38.052  -10.579 -57.248 1   20.76   ? 322 VAL   B HA   1 c 1 
ATOM   4766  H HB   . VAL   A 1 327 ? 36.571  -8.844  -55.588 1   18.792  ? 322 VAL   B HB   1 c 1 
ATOM   4767  H HG11 . VAL   A 1 327 ? 37.765  -11.312 -54.96  1   19.557  ? 322 VAL   B HG11 1 c 1 
ATOM   4768  H HG12 . VAL   A 1 327 ? 36.37   -10.744 -54.453 1   19.311  ? 322 VAL   B HG12 1 c 1 
ATOM   4769  H HG13 . VAL   A 1 327 ? 37.718  -10.203 -53.83  1   19.05   ? 322 VAL   B HG13 1 c 1 
ATOM   4770  H HG21 . VAL   A 1 327 ? 38.536  -8.11   -54.673 1   18.082  ? 322 VAL   B HG21 1 c 1 
ATOM   4771  H HG22 . VAL   A 1 327 ? 38.719  -7.968  -56.232 1   18.395  ? 322 VAL   B HG22 1 c 1 
ATOM   4772  H HG23 . VAL   A 1 327 ? 39.376  -9.177  -55.476 1   18.605  ? 322 VAL   B HG23 1 c 1 
ATOM   4773  N N    . PHE   A 1 328 ? 34.851  -10.374 -57.441 1   22.373  ? 323 PHE   B N    1 ? 1 
ATOM   4774  C CA   . PHE   A 1 328 ? 33.584  -11.084 -57.301 1   24.068  ? 323 PHE   B CA   1 ? 1 
ATOM   4775  C C    . PHE   A 1 328 ? 33.042  -11.619 -58.632 1   25.971  ? 323 PHE   B C    1 ? 1 
ATOM   4776  O O    . PHE   A 1 328 ? 32.163  -12.463 -58.555 1   27.303  ? 323 PHE   B O    1 ? 1 
ATOM   4777  C CB   . PHE   A 1 328 ? 32.597  -10.167 -56.591 1   23.404  ? 323 PHE   B CB   1 ? 1 
ATOM   4778  C CG   . PHE   A 1 328 ? 33.024  -9.937  -55.152 1   22.933  ? 323 PHE   B CG   1 ? 1 
ATOM   4779  C CD1  . PHE   A 1 328 ? 32.71   -10.89  -54.192 1   22.28   ? 323 PHE   B CD1  1 ? 1 
ATOM   4780  C CD2  . PHE   A 1 328 ? 33.805  -8.842  -54.779 1   23.624  ? 323 PHE   B CD2  1 ? 1 
ATOM   4781  C CE1  . PHE   A 1 328 ? 33.11   -10.728 -52.87  1   24.121  ? 323 PHE   B CE1  1 ? 1 
ATOM   4782  C CE2  . PHE   A 1 328 ? 34.258  -8.707  -53.467 1   22.81   ? 323 PHE   B CE2  1 ? 1 
ATOM   4783  C CZ   . PHE   A 1 328 ? 33.899  -9.646  -52.511 1   22.315  ? 323 PHE   B CZ   1 ? 1 
ATOM   4784  H H    . PHE   A 1 328 ? 34.814  -9.489  -57.666 1   22.227  ? 323 PHE   B H    1 c 1 
ATOM   4785  H HA   . PHE   A 1 328 ? 33.717  -11.871 -56.707 1   23.997  ? 323 PHE   B HA   1 c 1 
ATOM   4786  H HB2  . PHE   A 1 328 ? 32.531  -9.314  -57.063 1   23.32   ? 323 PHE   B HB2  1 c 1 
ATOM   4787  H HB3  . PHE   A 1 328 ? 31.71   -10.591 -56.598 1   23.554  ? 323 PHE   B HB3  1 c 1 
ATOM   4788  H HD1  . PHE   A 1 328 ? 32.184  -11.636 -54.433 1   23.171  ? 323 PHE   B HD1  1 c 1 
ATOM   4789  H HD2  . PHE   A 1 328 ? 34.067  -8.216  -55.416 1   23.199  ? 323 PHE   B HD2  1 c 1 
ATOM   4790  H HE1  . PHE   A 1 328 ? 32.892  -11.378 -52.237 1   23.283  ? 323 PHE   B HE1  1 c 1 
ATOM   4791  H HE2  . PHE   A 1 328 ? 34.765  -7.951  -53.219 1   22.595  ? 323 PHE   B HE2  1 c 1 
ATOM   4792  H HZ   . PHE   A 1 328 ? 34.175  -9.538  -51.615 1   22.627  ? 323 PHE   B HZ   1 c 1 
ATOM   4793  N N    . GLY   A 1 329 ? 33.423  -11.065 -59.791 1   26.172  ? 324 GLY   B N    1 ? 1 
ATOM   4794  C CA   . GLY   A 1 329 ? 32.952  -11.528 -61.094 1   29.232  ? 324 GLY   B CA   1 ? 1 
ATOM   4795  C C    . GLY   A 1 329 ? 31.44   -11.338 -61.219 1   28.98   ? 324 GLY   B C    1 ? 1 
ATOM   4796  O O    . GLY   A 1 329 ? 30.89   -10.309 -60.825 1   29.374  ? 324 GLY   B O    1 ? 1 
ATOM   4797  H H    . GLY   A 1 329 ? 33.975  -10.338 -59.782 1   26.523  ? 324 GLY   B H    1 c 1 
ATOM   4798  H HA2  . GLY   A 1 329 ? 33.408  -11.015 -61.802 1   28.612  ? 324 GLY   B HA2  1 c 1 
ATOM   4799  H HA3  . GLY   A 1 329 ? 33.195  -12.476 -61.201 1   28.846  ? 324 GLY   B HA3  1 c 1 
ATOM   4800  N N    . GLU   A 1 330 ? 30.734  -12.375 -61.651 1   33.866  ? 325 GLU   B N    1 ? 1 
ATOM   4801  C CA   . GLU   A 1 330 ? 29.272  -12.305 -61.802 1   34.817  ? 325 GLU   B CA   1 ? 1 
ATOM   4802  C C    . GLU   A 1 330 ? 28.545  -12.086 -60.466 1   30.719  ? 325 GLU   B C    1 ? 1 
ATOM   4803  O O    . GLU   A 1 330 ? 27.498  -11.436 -60.424 1   28.287  ? 325 GLU   B O    1 ? 1 
ATOM   4804  C CB   . GLU   A 1 330 ? 28.752  -13.61  -62.42  1   41.207  ? 325 GLU   B CB   1 ? 1 
ATOM   4805  C CG   . GLU   A 1 330 ? 29.291  -13.967 -63.807 1   50.903  ? 325 GLU   B CG   1 ? 1 
ATOM   4806  C CD   . GLU   A 1 330 ? 28.874  -13.082 -64.974 1   62.759  ? 325 GLU   B CD   1 ? 1 
ATOM   4807  O OE1  . GLU   A 1 330 ? 28.379  -11.93  -64.799 1   53.299  ? 325 GLU   B OE1  1 ? 1 
ATOM   4808  O OE2  . GLU   A 1 330 ? 29.045  -13.622 -66.105 1   73.068  ? 325 GLU   B OE2  1 ? 1 
ATOM   4809  H H    . GLU   A 1 330 ? 31.154  -13.171 -61.81  1   33.338  ? 325 GLU   B H    1 c 1 
ATOM   4810  H HA   . GLU   A 1 330 ? 29.063  -11.541 -62.384 1   34.841  ? 325 GLU   B HA   1 c 1 
ATOM   4811  H HB2  . GLU   A 1 330 ? 28.965  -14.348 -61.811 1   41.661  ? 325 GLU   B HB2  1 c 1 
ATOM   4812  H HB3  . GLU   A 1 330 ? 27.775  -13.557 -62.488 1   41.551  ? 325 GLU   B HB3  1 c 1 
ATOM   4813  H HG2  . GLU   A 1 330 ? 30.257  -13.966 -63.787 1   50.717  ? 325 GLU   B HG2  1 c 1 
ATOM   4814  H HG3  . GLU   A 1 330 ? 29.018  -14.887 -64.014 1   51.329  ? 325 GLU   B HG3  1 c 1 
ATOM   4815  N N    . HIS   A 1 331 ? 29.102  -12.618 -59.367 1   28.651  ? 326 HIS   B N    1 ? 1 
ATOM   4816  C CA   . HIS   A 1 331 ? 28.58   -12.386 -58.03  1   27.068  ? 326 HIS   B CA   1 ? 1 
ATOM   4817  C C    . HIS   A 1 331 ? 28.631  -10.915 -57.58  1   25.44   ? 326 HIS   B C    1 ? 1 
ATOM   4818  O O    . HIS   A 1 331 ? 27.888  -10.527 -56.658 1   23.599  ? 326 HIS   B O    1 ? 1 
ATOM   4819  C CB   . HIS   A 1 331 ? 29.301  -13.29  -57.034 1   28.371  ? 326 HIS   B CB   1 ? 1 
ATOM   4820  C CG   . HIS   A 1 331 ? 28.669  -13.28  -55.697 1   27.19   ? 326 HIS   B CG   1 ? 1 
ATOM   4821  N ND1  . HIS   A 1 331 ? 27.474  -13.925 -55.434 1   26.84   ? 326 HIS   B ND1  1 ? 1 
ATOM   4822  C CD2  . HIS   A 1 331 ? 29.024  -12.639 -54.594 1   24.698  ? 326 HIS   B CD2  1 ? 1 
ATOM   4823  C CE1  . HIS   A 1 331 ? 27.163  -13.741 -54.176 1   26.69   ? 326 HIS   B CE1  1 ? 1 
ATOM   4824  N NE2  . HIS   A 1 331 ? 28.087  -12.964 -53.639 1   25.417  ? 326 HIS   B NE2  1 ? 1 
ATOM   4825  H H    . HIS   A 1 331 ? 29.811  -13.188 -59.458 1   29.043  ? 326 HIS   B H    1 c 1 
ATOM   4826  H HA   . HIS   A 1 331 ? 27.63   -12.664 -58.039 1   27.416  ? 326 HIS   B HA   1 c 1 
ATOM   4827  H HB2  . HIS   A 1 331 ? 29.303  -14.209 -57.38  1   28.219  ? 326 HIS   B HB2  1 c 1 
ATOM   4828  H HB3  . HIS   A 1 331 ? 30.223  -12.989 -56.941 1   27.736  ? 326 HIS   B HB3  1 c 1 
ATOM   4829  H HD1  . HIS   A 1 331 ? 27      -14.396 -56.016 0   27.01   ? 326 HIS   B HD1  1 c 1 
ATOM   4830  H HD2  . HIS   A 1 331 ? 29.792  -12.118 -54.463 1   25.171  ? 326 HIS   B HD2  1 c 1 
ATOM   4831  H HE1  . HIS   A 1 331 ? 26.402  -14.083 -53.738 1   26.527  ? 326 HIS   B HE1  1 c 1 
ATOM   4832  H HE2  . HIS   A 1 331 ? 28.113  -12.68  -52.822 0   24.74   ? 326 HIS   B HE2  1 c 1 
ATOM   4833  N N    . ALA   A 1 332 ? 29.409  -10.067 -58.256 1   25.29   ? 327 ALA   B N    1 ? 1 
ATOM   4834  C CA   . ALA   A 1 332 ? 29.347  -8.626  -58.038 1   25.334  ? 327 ALA   B CA   1 ? 1 
ATOM   4835  C C    . ALA   A 1 332 ? 27.96   -8.07   -58.252 1   24.922  ? 327 ALA   B C    1 ? 1 
ATOM   4836  O O    . ALA   A 1 332 ? 27.682  -7.066  -57.61  1   22.879  ? 327 ALA   B O    1 ? 1 
ATOM   4837  C CB   . ALA   A 1 332 ? 30.314  -7.869  -58.937 1   24.862  ? 327 ALA   B CB   1 ? 1 
ATOM   4838  H H    . ALA   A 1 332 ? 30.081  -10.386 -58.786 1   25.636  ? 327 ALA   B H    1 c 1 
ATOM   4839  H HA   . ALA   A 1 332 ? 29.602  -8.456  -57.088 1   24.852  ? 327 ALA   B HA   1 c 1 
ATOM   4840  H HB1  . ALA   A 1 332 ? 31.205  -8.251  -58.852 1   25.078  ? 327 ALA   B HB1  1 c 1 
ATOM   4841  H HB2  . ALA   A 1 332 ? 30.024  -7.934  -59.863 1   25.251  ? 327 ALA   B HB2  1 c 1 
ATOM   4842  H HB3  . ALA   A 1 332 ? 30.34   -6.934  -58.674 1   24.767  ? 327 ALA   B HB3  1 c 1 
ATOM   4843  N N    . HIS   A 1 333 ? 27.15   -8.713  -59.122 1   26.714  ? 328 HIS   B N    1 ? 1 
ATOM   4844  C CA   . HIS   A 1 333 ? 25.767  -8.327  -59.376 1   26.938  ? 328 HIS   B CA   1 ? 1 
ATOM   4845  C C    . HIS   A 1 333 ? 24.765  -8.983  -58.444 1   28.804  ? 328 HIS   B C    1 ? 1 
ATOM   4846  O O    . HIS   A 1 333 ? 23.615  -8.624  -58.566 1   29.763  ? 328 HIS   B O    1 ? 1 
ATOM   4847  C CB   . HIS   A 1 333 ? 25.408  -8.562  -60.851 1   29.809  ? 328 HIS   B CB   1 ? 1 
ATOM   4848  C CG   . HIS   A 1 333 ? 26.261  -7.757  -61.761 1   32.059  ? 328 HIS   B CG   1 ? 1 
ATOM   4849  N ND1  . HIS   A 1 333 ? 25.962  -6.454  -62.094 1   33.312  ? 328 HIS   B ND1  1 ? 1 
ATOM   4850  C CD2  . HIS   A 1 333 ? 27.42   -8.055  -62.38  1   33.971  ? 328 HIS   B CD2  1 ? 1 
ATOM   4851  C CE1  . HIS   A 1 333 ? 26.914  -5.986  -62.905 1   36.045  ? 328 HIS   B CE1  1 ? 1 
ATOM   4852  N NE2  . HIS   A 1 333 ? 27.818  -6.936  -63.074 1   36.885  ? 328 HIS   B NE2  1 ? 1 
ATOM   4853  H H    . HIS   A 1 333 ? 27.497  -9.366  -59.658 1   26.696  ? 328 HIS   B H    1 c 1 
ATOM   4854  H HA   . HIS   A 1 333 ? 25.689  -7.349  -59.247 1   27.454  ? 328 HIS   B HA   1 c 1 
ATOM   4855  H HB2  . HIS   A 1 333 ? 25.524  -9.515  -61.06  1   29.983  ? 328 HIS   B HB2  1 c 1 
ATOM   4856  H HB3  . HIS   A 1 333 ? 24.47   -8.32   -61.004 1   29.708  ? 328 HIS   B HB3  1 c 1 
ATOM   4857  H HD1  . HIS   A 1 333 ? 25.271  -5.981  -61.769 0   36.51   ? 328 HIS   B HD1  1 c 1 
ATOM   4858  H HD2  . HIS   A 1 333 ? 27.887  -8.866  -62.334 1   34.365  ? 328 HIS   B HD2  1 c 1 
ATOM   4859  H HE1  . HIS   A 1 333 ? 26.943  -5.121  -63.279 1   35.46   ? 328 HIS   B HE1  1 c 1 
ATOM   4860  H HE2  . HIS   A 1 333 ? 28.514  -6.851  -63.599 0   39.19   ? 328 HIS   B HE2  1 c 1 
ATOM   4861  N N    . ALA   A 1 334 ? 25.157  -9.872  -57.512 1   27.054  ? 329 ALA   B N    1 ? 1 
ATOM   4862  C CA   . ALA   A 1 334 ? 24.243  -10.462 -56.535 1   27.015  ? 329 ALA   B CA   1 ? 1 
ATOM   4863  C C    . ALA   A 1 334 ? 24.431  -9.851  -55.149 1   26.479  ? 329 ALA   B C    1 ? 1 
ATOM   4864  O O    . ALA   A 1 334 ? 23.467  -9.72   -54.393 1   26.102  ? 329 ALA   B O    1 ? 1 
ATOM   4865  C CB   . ALA   A 1 334 ? 24.423  -11.962 -56.464 1   28.14   ? 329 ALA   B CB   1 ? 1 
ATOM   4866  H H    . ALA   A 1 334 ? 26.009  -10.182 -57.519 1   27.474  ? 329 ALA   B H    1 c 1 
ATOM   4867  H HA   . ALA   A 1 334 ? 23.301  -10.29  -56.806 1   27.188  ? 329 ALA   B HA   1 c 1 
ATOM   4868  H HB1  . ALA   A 1 334 ? 24.25   -12.354 -57.337 1   28.18   ? 329 ALA   B HB1  1 c 1 
ATOM   4869  H HB2  . ALA   A 1 334 ? 25.333  -12.17  -56.194 1   27.898  ? 329 ALA   B HB2  1 c 1 
ATOM   4870  H HB3  . ALA   A 1 334 ? 23.802  -12.336 -55.816 1   27.945  ? 329 ALA   B HB3  1 c 1 
ATOM   4871  N N    . LEU   A 1 335 ? 25.662  -9.476  -54.775 1   25.12   ? 330 LEU   B N    1 ? 1 
ATOM   4872  C CA   . LEU   A 1 335 ? 25.886  -8.806  -53.494 1   22.828  ? 330 LEU   B CA   1 ? 1 
ATOM   4873  C C    . LEU   A 1 335 ? 25.262  -7.404  -53.532 1   22.769  ? 330 LEU   B C    1 ? 1 
ATOM   4874  O O    . LEU   A 1 335 ? 24.857  -6.892  -54.595 1   22.276  ? 330 LEU   B O    1 ? 1 
ATOM   4875  C CB   . LEU   A 1 335 ? 27.383  -8.834  -53.126 1   23.025  ? 330 LEU   B CB   1 ? 1 
ATOM   4876  C CG   . LEU   A 1 335 ? 28.387  -8.155  -54.076 1   23.046  ? 330 LEU   B CG   1 ? 1 
ATOM   4877  C CD1  . LEU   A 1 335 ? 28.376  -6.627  -54.014 1   21.387  ? 330 LEU   B CD1  1 ? 1 
ATOM   4878  C CD2  . LEU   A 1 335 ? 29.779  -8.694  -53.765 1   23.409  ? 330 LEU   B CD2  1 ? 1 
ATOM   4879  H H    . LEU   A 1 335 ? 26.381  -9.746  -55.265 1   25.046  ? 330 LEU   B H    1 c 1 
ATOM   4880  H HA   . LEU   A 1 335 ? 25.409  -9.323  -52.793 1   23.352  ? 330 LEU   B HA   1 c 1 
ATOM   4881  H HB2  . LEU   A 1 335 ? 27.482  -8.428  -52.234 1   22.761  ? 330 LEU   B HB2  1 c 1 
ATOM   4882  H HB3  . LEU   A 1 335 ? 27.642  -9.78   -53.023 1   23.175  ? 330 LEU   B HB3  1 c 1 
ATOM   4883  H HG   . LEU   A 1 335 ? 28.173  -8.412  -55.005 1   23.058  ? 330 LEU   B HG   1 c 1 
ATOM   4884  H HD11 . LEU   A 1 335 ? 27.683  -6.284  -54.601 1   21.819  ? 330 LEU   B HD11 1 c 1 
ATOM   4885  H HD12 . LEU   A 1 335 ? 29.233  -6.269  -54.301 1   21.741  ? 330 LEU   B HD12 1 c 1 
ATOM   4886  H HD13 . LEU   A 1 335 ? 28.198  -6.339  -53.103 1   21.6    ? 330 LEU   B HD13 1 c 1 
ATOM   4887  H HD21 . LEU   A 1 335 ? 29.819  -9.636  -54     1   23.546  ? 330 LEU   B HD21 1 c 1 
ATOM   4888  H HD22 . LEU   A 1 335 ? 29.957  -8.595  -52.816 1   23.093  ? 330 LEU   B HD22 1 c 1 
ATOM   4889  H HD23 . LEU   A 1 335 ? 30.45   -8.21   -54.275 1   23.249  ? 330 LEU   B HD23 1 c 1 
ATOM   4890  N N    . SER   A 1 336 ? 25.144  -6.8    -52.352 1   19.173  ? 331 SER   B N    1 ? 1 
ATOM   4891  C CA   . SER   A 1 336 ? 24.814  -5.404  -52.171 1   20.495  ? 331 SER   B CA   1 ? 1 
ATOM   4892  C C    . SER   A 1 336 ? 26.058  -4.721  -51.591 1   19.505  ? 331 SER   B C    1 ? 1 
ATOM   4893  O O    . SER   A 1 336 ? 26.726  -5.231  -50.683 1   18.076  ? 331 SER   B O    1 ? 1 
ATOM   4894  C CB   . SER   A 1 336 ? 23.608  -5.224  -51.234 1   20.972  ? 331 SER   B CB   1 ? 1 
ATOM   4895  O OG   . SER   A 1 336 ? 22.424  -5.826  -51.769 1   23.34   ? 331 SER   B OG   1 ? 1 
ATOM   4896  H H    . SER   A 1 336 ? 25.276  -7.297  -51.596 1   20.318  ? 331 SER   B H    1 c 1 
ATOM   4897  H HA   . SER   A 1 336 ? 24.587  -4.998  -53.039 1   20.188  ? 331 SER   B HA   1 c 1 
ATOM   4898  H HB2  . SER   A 1 336 ? 23.811  -5.627  -50.369 1   21.324  ? 331 SER   B HB2  1 c 1 
ATOM   4899  H HB3  . SER   A 1 336 ? 23.451  -4.276  -51.093 1   21.155  ? 331 SER   B HB3  1 c 1 
ATOM   4900  H HG   . SER   A 1 336 ? 21.791  -5.707  -51.19  0   22.71   ? 331 SER   B HG   1 c 1 
ATOM   4901  N N    . MET   A 1 337 ? 26.333  -3.543  -52.087 1   20.547  ? 332 MET   B N    1 ? 1 
ATOM   4902  C CA   . MET   A 1 337 ? 27.449  -2.74   -51.666 1   20.322  ? 332 MET   B CA   1 ? 1 
ATOM   4903  C C    . MET   A 1 337 ? 26.901  -1.347  -51.398 1   18.281  ? 332 MET   B C    1 ? 1 
ATOM   4904  O O    . MET   A 1 337 ? 26.231  -0.796  -52.249 1   20.835  ? 332 MET   B O    1 ? 1 
ATOM   4905  C CB   . MET   A 1 337 ? 28.492  -2.683  -52.767 1   20.631  ? 332 MET   B CB   1 ? 1 
ATOM   4906  C CG   . MET   A 1 337 ? 29.66   -1.769  -52.365 1   25.17   ? 332 MET   B CG   1 ? 1 
ATOM   4907  S SD   . MET   A 1 337 ? 31.238  -2.06   -53.185 1   28.43   ? 332 MET   B SD   1 ? 1 
ATOM   4908  C CE   . MET   A 1 337 ? 30.631  -1.725  -54.844 1   21.803  ? 332 MET   B CE   1 ? 1 
ATOM   4909  H H    . MET   A 1 337 ? 25.802  -3.201  -52.75  1   20.284  ? 332 MET   B H    1 c 1 
ATOM   4910  H HA   . MET   A 1 337 ? 27.842  -3.101  -50.87  1   19.913  ? 332 MET   B HA   1 c 1 
ATOM   4911  H HB2  . MET   A 1 337 ? 28.828  -3.588  -52.941 1   21.684  ? 332 MET   B HB2  1 c 1 
ATOM   4912  H HB3  . MET   A 1 337 ? 28.077  -2.344  -53.588 1   21.623  ? 332 MET   B HB3  1 c 1 
ATOM   4913  H HG2  . MET   A 1 337 ? 29.411  -0.84   -52.548 1   24.328  ? 332 MET   B HG2  1 c 1 
ATOM   4914  H HG3  . MET   A 1 337 ? 29.807  -1.844  -51.401 1   24.199  ? 332 MET   B HG3  1 c 1 
ATOM   4915  H HE1  . MET   A 1 337 ? 31.388  -1.614  -55.448 1   23.418  ? 332 MET   B HE1  1 c 1 
ATOM   4916  H HE2  . MET   A 1 337 ? 30.082  -2.471  -55.146 1   23.454  ? 332 MET   B HE2  1 c 1 
ATOM   4917  H HE3  . MET   A 1 337 ? 30.098  -0.908  -54.837 1   23.241  ? 332 MET   B HE3  1 c 1 
ATOM   4918  N N    . SER   A 1 338 ? 27.182  -0.752  -50.248 1   16.289  ? 333 SER   B N    1 ? 1 
ATOM   4919  C CA   . SER   A 1 338 ? 26.805  0.638   -50.034 1   15.706  ? 333 SER   B CA   1 ? 1 
ATOM   4920  C C    . SER   A 1 338 ? 27.928  1.403   -49.331 1   15.231  ? 333 SER   B C    1 ? 1 
ATOM   4921  O O    . SER   A 1 338 ? 28.802  0.83    -48.698 1   13.889  ? 333 SER   B O    1 ? 1 
ATOM   4922  C CB   . SER   A 1 338 ? 25.51   0.706   -49.318 1   15.036  ? 333 SER   B CB   1 ? 1 
ATOM   4923  O OG   . SER   A 1 338 ? 25.633  0.277   -47.969 1   15.512  ? 333 SER   B OG   1 ? 1 
ATOM   4924  H H    . SER   A 1 338 ? 27.606  -1.205  -49.577 1   16.599  ? 333 SER   B H    1 c 1 
ATOM   4925  H HA   . SER   A 1 338 ? 26.685  1.073   -50.905 1   15.693  ? 333 SER   B HA   1 c 1 
ATOM   4926  H HB2  . SER   A 1 338 ? 25.181  1.623   -49.334 1   15.251  ? 333 SER   B HB2  1 c 1 
ATOM   4927  H HB3  . SER   A 1 338 ? 24.859  0.142   -49.778 1   15.427  ? 333 SER   B HB3  1 c 1 
ATOM   4928  H HG   . SER   A 1 338 ? 24.869  0.333   -47.598 0   15.76   ? 333 SER   B HG   1 c 1 
ATOM   4929  N N    . SER   A 1 339 ? 27.903  2.727   -49.491 1   16.624  ? 334 SER   B N    1 ? 1 
ATOM   4930  C CA   . SER   A 1 339 ? 28.717  3.619   -48.699 1   15.115  ? 334 SER   B CA   1 ? 1 
ATOM   4931  C C    . SER   A 1 339 ? 27.853  4.358   -47.698 1   15.404  ? 334 SER   B C    1 ? 1 
ATOM   4932  O O    . SER   A 1 339 ? 27.042  5.238   -48.091 1   15.789  ? 334 SER   B O    1 ? 1 
ATOM   4933  C CB   . SER   A 1 339 ? 29.446  4.579   -49.576 1   15.858  ? 334 SER   B CB   1 ? 1 
ATOM   4934  O OG   . SER   A 1 339 ? 30.202  5.457   -48.762 1   16.57   ? 334 SER   B OG   1 ? 1 
ATOM   4935  H H    . SER   A 1 339 ? 27.354  3.1     -50.121 1   15.993  ? 334 SER   B H    1 c 1 
ATOM   4936  H HA   . SER   A 1 339 ? 29.401  3.108   -48.224 1   15.525  ? 334 SER   B HA   1 c 1 
ATOM   4937  H HB2  . SER   A 1 339 ? 30.04   4.087   -50.173 1   15.953  ? 334 SER   B HB2  1 c 1 
ATOM   4938  H HB3  . SER   A 1 339 ? 28.808  5.075   -50.114 1   15.944  ? 334 SER   B HB3  1 c 1 
ATOM   4939  H HG   . SER   A 1 339 ? 30.612  6.008   -49.257 0   16.42   ? 334 SER   B HG   1 c 1 
ATOM   4940  N N    . THR   A 1 340 ? 28.123  4.082   -46.412 1   15.09   ? 335 THR   B N    1 ? 1 
ATOM   4941  C CA   . THR   A 1 340 ? 27.508  4.863   -45.348 1   15.779  ? 335 THR   B CA   1 ? 1 
ATOM   4942  C C    . THR   A 1 340 ? 28.136  6.246   -45.194 1   15.098  ? 335 THR   B C    1 ? 1 
ATOM   4943  O O    . THR   A 1 340 ? 27.57   7.108   -44.495 1   14.215  ? 335 THR   B O    1 ? 1 
ATOM   4944  C CB   . THR   A 1 340 ? 27.537  4.069   -44.044 1   16.078  ? 335 THR   B CB   1 ? 1 
ATOM   4945  O OG1  . THR   A 1 340 ? 28.858  3.603   -43.799 1   13.785  ? 335 THR   B OG1  1 ? 1 
ATOM   4946  C CG2  . THR   A 1 340 ? 26.484  2.983   -44.138 1   19.1    ? 335 THR   B CG2  1 ? 1 
ATOM   4947  H H    . THR   A 1 340 ? 28.677  3.391   -46.182 1   15.297  ? 335 THR   B H    1 c 1 
ATOM   4948  H HA   . THR   A 1 340 ? 26.561  5.005   -45.579 1   15.661  ? 335 THR   B HA   1 c 1 
ATOM   4949  H HB   . THR   A 1 340 ? 27.273  4.665   -43.302 1   16.033  ? 335 THR   B HB   1 c 1 
ATOM   4950  H HG1  . THR   A 1 340 ? 29.103  3.097   -44.467 0   13.94   ? 335 THR   B HG1  1 c 1 
ATOM   4951  H HG21 . THR   A 1 340 ? 26.541  2.413   -43.353 1   18.192  ? 335 THR   B HG21 1 c 1 
ATOM   4952  H HG22 . THR   A 1 340 ? 26.629  2.446   -44.934 1   18.183  ? 335 THR   B HG22 1 c 1 
ATOM   4953  H HG23 . THR   A 1 340 ? 25.6    3.386   -44.176 1   18.196  ? 335 THR   B HG23 1 c 1 
ATOM   4954  N N    . LYS   A 1 341 ? 29.266  6.521   -45.879 1   15.343  ? 336 LYS   B N    1 ? 1 
ATOM   4955  C CA   . LYS   A 1 341 ? 29.802  7.879   -46.006 1   15.401  ? 336 LYS   B CA   1 ? 1 
ATOM   4956  C C    . LYS   A 1 341 ? 28.848  8.844   -46.699 1   14.714  ? 336 LYS   B C    1 ? 1 
ATOM   4957  O O    . LYS   A 1 341 ? 28.994  10.044  -46.517 1   15.861  ? 336 LYS   B O    1 ? 1 
ATOM   4958  C CB   . LYS   A 1 341 ? 31.174  7.965   -46.7   1   14.435  ? 336 LYS   B CB   1 ? 1 
ATOM   4959  C CG   . LYS   A 1 341 ? 32.232  7.102   -46.029 1   14.322  ? 336 LYS   B CG   1 ? 1 
ATOM   4960  C CD   . LYS   A 1 341 ? 33.657  7.416   -46.483 1   16.138  ? 336 LYS   B CD   1 ? 1 
ATOM   4961  C CE   . LYS   A 1 341 ? 34.757  6.739   -45.701 1   15.731  ? 336 LYS   B CE   1 ? 1 
ATOM   4962  N NZ   . LYS   A 1 341 ? 34.626  5.293   -45.76  1   17.343  ? 336 LYS   B NZ   1 ? 1 
ATOM   4963  H H    . LYS   A 1 341 ? 29.76   5.84    -46.227 1   15.264  ? 336 LYS   B H    1 c 1 
ATOM   4964  H HA   . LYS   A 1 341 ? 29.948  8.223   -45.098 1   15.021  ? 336 LYS   B HA   1 c 1 
ATOM   4965  H HB2  . LYS   A 1 341 ? 31.085  7.69    -47.636 1   14.711  ? 336 LYS   B HB2  1 c 1 
ATOM   4966  H HB3  . LYS   A 1 341 ? 31.479  8.897   -46.689 1   14.679  ? 336 LYS   B HB3  1 c 1 
ATOM   4967  H HG2  . LYS   A 1 341 ? 32.169  7.223   -45.056 1   14.669  ? 336 LYS   B HG2  1 c 1 
ATOM   4968  H HG3  . LYS   A 1 341 ? 32.031  6.168   -46.232 1   14.736  ? 336 LYS   B HG3  1 c 1 
ATOM   4969  H HD2  . LYS   A 1 341 ? 33.739  7.174   -47.416 1   15.742  ? 336 LYS   B HD2  1 c 1 
ATOM   4970  H HD3  . LYS   A 1 341 ? 33.79   8.387   -46.427 1   15.662  ? 336 LYS   B HD3  1 c 1 
ATOM   4971  H HE2  . LYS   A 1 341 ? 35.629  6.997   -46.048 1   16.202  ? 336 LYS   B HE2  1 c 1 
ATOM   4972  H HE3  . LYS   A 1 341 ? 34.71   7.021   -44.769 1   16.123  ? 336 LYS   B HE3  1 c 1 
ATOM   4973  H HZ1  . LYS   A 1 341 ? 34.996  5.032   -46.538 1   16.901  ? 336 LYS   B HZ1  1 c 1 
ATOM   4974  H HZ2  . LYS   A 1 341 ? 33.813  4.947   -45.745 1   16.836  ? 336 LYS   B HZ2  1 c 1 
ATOM   4975  H HZ3  . LYS   A 1 341 ? 35.131  4.939   -45.099 1   16.781  ? 336 LYS   B HZ3  1 c 1 
ATOM   4976  N N    . SER   A 1 342 ? 27.911  8.329   -47.513 1   16.136  ? 337 SER   B N    1 ? 1 
ATOM   4977  C CA   . SER   A 1 342 ? 26.819  9.126   -48.059 1   16.406  ? 337 SER   B CA   1 ? 1 
ATOM   4978  C C    . SER   A 1 342 ? 26.09   9.932   -46.963 1   15.73   ? 337 SER   B C    1 ? 1 
ATOM   4979  O O    . SER   A 1 342 ? 25.664  11.058  -47.245 1   15.941  ? 337 SER   B O    1 ? 1 
ATOM   4980  C CB   . SER   A 1 342 ? 25.837  8.267   -48.875 1   16.131  ? 337 SER   B CB   1 ? 1 
ATOM   4981  O OG   . SER   A 1 342 ? 25.264  7.27    -48.039 1   17.638  ? 337 SER   B OG   1 ? 1 
ATOM   4982  H H    . SER   A 1 342 ? 28.001  7.473   -47.819 1   15.82   ? 337 SER   B H    1 c 1 
ATOM   4983  H HA   . SER   A 1 342 ? 27.224  9.783   -48.682 1   16.245  ? 337 SER   B HA   1 c 1 
ATOM   4984  H HB2  . SER   A 1 342 ? 25.138  8.836   -49.225 1   16.657  ? 337 SER   B HB2  1 c 1 
ATOM   4985  H HB3  . SER   A 1 342 ? 26.305  7.844   -49.616 1   16.596  ? 337 SER   B HB3  1 c 1 
ATOM   4986  H HG   . SER   A 1 342 ? 24.73   6.808   -48.518 0   17.98   ? 337 SER   B HG   1 c 1 
ATOM   4987  N N    . MET   A 1 343 ? 26.005  9.356   -45.751 1   15.402  ? 338 MET   B N    1 ? 1 
ATOM   4988  C CA   . MET   A 1 343 ? 25.306  9.934   -44.607 1   16.736  ? 338 MET   B CA   1 ? 1 
ATOM   4989  C C    . MET   A 1 343 ? 26.248  10.48   -43.537 1   16.319  ? 338 MET   B C    1 ? 1 
ATOM   4990  O O    . MET   A 1 343 ? 25.958  11.559  -42.991 1   16.86   ? 338 MET   B O    1 ? 1 
ATOM   4991  C CB   . MET   A 1 343 ? 24.433  8.851   -43.964 1   16.398  ? 338 MET   B CB   1 ? 1 
ATOM   4992  C CG   . MET   A 1 343 ? 23.267  8.455   -44.89  1   17.069  ? 338 MET   B CG   1 ? 1 
ATOM   4993  S SD   . MET   A 1 343 ? 22.448  6.967   -44.263 1   18.077  ? 338 MET   B SD   1 ? 1 
ATOM   4994  C CE   . MET   A 1 343 ? 23.536  5.628   -44.744 1   20.408  ? 338 MET   B CE   1 ? 1 
ATOM   4995  H H    . MET   A 1 343 ? 26.299  8.498   -45.651 1   15.707  ? 338 MET   B H    1 c 1 
ATOM   4996  H HA   . MET   A 1 343 ? 24.719  10.672  -44.911 1   16.423  ? 338 MET   B HA   1 c 1 
ATOM   4997  H HB2  . MET   A 1 343 ? 24.984  8.059   -43.787 1   16.545  ? 338 MET   B HB2  1 c 1 
ATOM   4998  H HB3  . MET   A 1 343 ? 24.093  9.167   -43.107 1   16.661  ? 338 MET   B HB3  1 c 1 
ATOM   4999  H HG2  . MET   A 1 343 ? 22.622  9.182   -44.958 1   17.176  ? 338 MET   B HG2  1 c 1 
ATOM   5000  H HG3  . MET   A 1 343 ? 23.603  8.263   -45.78  1   17.094  ? 338 MET   B HG3  1 c 1 
ATOM   5001  H HE1  . MET   A 1 343 ? 23.022  4.803   -44.822 1   19.815  ? 338 MET   B HE1  1 c 1 
ATOM   5002  H HE2  . MET   A 1 343 ? 23.949  5.841   -45.601 1   19.721  ? 338 MET   B HE2  1 c 1 
ATOM   5003  H HE3  . MET   A 1 343 ? 24.231  5.518   -44.071 1   19.704  ? 338 MET   B HE3  1 c 1 
ATOM   5004  N N    . THR   A 1 344 ? 27.347  9.751   -43.224 1   16.331  ? 339 THR   B N    1 ? 1 
ATOM   5005  C CA   . THR   A 1 344 ? 28.257  10.139  -42.142 1   14.987  ? 339 THR   B CA   1 ? 1 
ATOM   5006  C C    . THR   A 1 344 ? 29.313  11.126  -42.611 1   15.186  ? 339 THR   B C    1 ? 1 
ATOM   5007  O O    . THR   A 1 344 ? 29.97   11.755  -41.769 1   13.737  ? 339 THR   B O    1 ? 1 
ATOM   5008  C CB   . THR   A 1 344 ? 28.9    8.918   -41.513 1   14.297  ? 339 THR   B CB   1 ? 1 
ATOM   5009  O OG1  . THR   A 1 344 ? 29.709  8.249   -42.501 1   15.308  ? 339 THR   B OG1  1 ? 1 
ATOM   5010  C CG2  . THR   A 1 344 ? 27.849  7.922   -41.069 1   15.055  ? 339 THR   B CG2  1 ? 1 
ATOM   5011  H H    . THR   A 1 344 ? 27.537  8.99    -43.694 1   15.928  ? 339 THR   B H    1 c 1 
ATOM   5012  H HA   . THR   A 1 344 ? 27.733  10.575  -41.434 1   15.235  ? 339 THR   B HA   1 c 1 
ATOM   5013  H HB   . THR   A 1 344 ? 29.461  9.183   -40.746 1   14.733  ? 339 THR   B HB   1 c 1 
ATOM   5014  H HG1  . THR   A 1 344 ? 29.237  8.003   -43.162 0   14.95   ? 339 THR   B HG1  1 c 1 
ATOM   5015  H HG21 . THR   A 1 344 ? 28.244  7.297   -40.438 1   14.818  ? 339 THR   B HG21 1 c 1 
ATOM   5016  H HG22 . THR   A 1 344 ? 27.511  7.431   -41.835 1   14.84   ? 339 THR   B HG22 1 c 1 
ATOM   5017  H HG23 . THR   A 1 344 ? 27.115  8.392   -40.638 1   14.923  ? 339 THR   B HG23 1 c 1 
ATOM   5018  N N    . GLY   A 1 345 ? 29.597  11.163  -43.931 1   14.284  ? 340 GLY   B N    1 ? 1 
ATOM   5019  C CA   . GLY   A 1 345 ? 30.846  11.728  -44.4   1   13.211  ? 340 GLY   B CA   1 ? 1 
ATOM   5020  C C    . GLY   A 1 345 ? 32.008  10.804  -44.02  1   12.96   ? 340 GLY   B C    1 ? 1 
ATOM   5021  O O    . GLY   A 1 345 ? 31.779  9.659   -43.589 1   12.178  ? 340 GLY   B O    1 ? 1 
ATOM   5022  H H    . GLY   A 1 345 ? 29      10.874  -44.558 1   14.263  ? 340 GLY   B H    1 c 1 
ATOM   5023  H HA2  . GLY   A 1 345 ? 30.806  11.813  -45.381 1   13.485  ? 340 GLY   B HA2  1 c 1 
ATOM   5024  H HA3  . GLY   A 1 345 ? 30.973  12.621  -44.031 1   13.527  ? 340 GLY   B HA3  1 c 1 
ATOM   5025  N N    . HIS   A 1 346 ? 33.208  11.319  -44.254 1   14.326  ? 341 HIS   B N    1 ? 1 
ATOM   5026  C CA   . HIS   A 1 346 ? 34.468  10.581  -44.122 1   15.475  ? 341 HIS   B CA   1 ? 1 
ATOM   5027  C C    . HIS   A 1 346 ? 35.078  10.901  -42.776 1   14.28   ? 341 HIS   B C    1 ? 1 
ATOM   5028  O O    . HIS   A 1 346 ? 35.614  11.994  -42.584 1   13.931  ? 341 HIS   B O    1 ? 1 
ATOM   5029  C CB   . HIS   A 1 346 ? 35.362  10.915  -45.299 1   15.976  ? 341 HIS   B CB   1 ? 1 
ATOM   5030  C CG   . HIS   A 1 346 ? 36.531  10.008  -45.46  1   16.606  ? 341 HIS   B CG   1 ? 1 
ATOM   5031  N ND1  . HIS   A 1 346 ? 36.984  9.158   -44.487 1   17.781  ? 341 HIS   B ND1  1 ? 1 
ATOM   5032  C CD2  . HIS   A 1 346 ? 37.429  9.916   -46.463 1   17.165  ? 341 HIS   B CD2  1 ? 1 
ATOM   5033  C CE1  . HIS   A 1 346 ? 38.065  8.548   -44.926 1   18.326  ? 341 HIS   B CE1  1 ? 1 
ATOM   5034  N NE2  . HIS   A 1 346 ? 38.348  9.008   -46.126 1   18.255  ? 341 HIS   B NE2  1 ? 1 
ATOM   5035  H H    . HIS   A 1 346 ? 33.263  12.196  -44.509 1   14.339  ? 341 HIS   B H    1 c 1 
ATOM   5036  H HA   . HIS   A 1 346 ? 34.288  9.611   -44.182 1   15      ? 341 HIS   B HA   1 c 1 
ATOM   5037  H HB2  . HIS   A 1 346 ? 34.822  10.881  -46.119 1   16.099  ? 341 HIS   B HB2  1 c 1 
ATOM   5038  H HB3  . HIS   A 1 346 ? 35.688  11.834  -45.208 1   16.097  ? 341 HIS   B HB3  1 c 1 
ATOM   5039  H HD1  . HIS   A 1 346 ? 36.596  9.03    -43.689 0   17.48   ? 341 HIS   B HD1  1 c 1 
ATOM   5040  H HD2  . HIS   A 1 346 ? 37.405  10.387  -47.273 1   17.439  ? 341 HIS   B HD2  1 c 1 
ATOM   5041  H HE1  . HIS   A 1 346 ? 38.548  7.896   -44.454 1   18.043  ? 341 HIS   B HE1  1 c 1 
ATOM   5042  H HE2  . HIS   A 1 346 ? 39.059  8.785   -46.576 0   17.68   ? 341 HIS   B HE2  1 c 1 
ATOM   5043  N N    . LEU   A 1 347 ? 35.013  9.942   -41.848 1   13.499  ? 342 LEU   B N    1 ? 1 
ATOM   5044  C CA   . LEU   A 1 347 ? 35.565  10.094  -40.508 1   14.927  ? 342 LEU   B CA   1 ? 1 
ATOM   5045  C C    . LEU   A 1 347 ? 37.079  9.831   -40.437 1   15.503  ? 342 LEU   B C    1 ? 1 
ATOM   5046  O O    . LEU   A 1 347 ? 37.66   9.672   -39.361 1   15.654  ? 342 LEU   B O    1 ? 1 
ATOM   5047  C CB   . LEU   A 1 347 ? 34.801  9.233   -39.499 1   15.614  ? 342 LEU   B CB   1 ? 1 
ATOM   5048  C CG   . LEU   A 1 347 ? 33.485  9.795   -38.939 1   15.805  ? 342 LEU   B CG   1 ? 1 
ATOM   5049  C CD1  . LEU   A 1 347 ? 32.36   9.572   -39.917 1   16.414  ? 342 LEU   B CD1  1 ? 1 
ATOM   5050  C CD2  . LEU   A 1 347 ? 33.177  9.067   -37.669 1   17.975  ? 342 LEU   B CD2  1 ? 1 
ATOM   5051  H H    . LEU   A 1 347 ? 34.61   9.148   -42.054 1   13.983  ? 342 LEU   B H    1 c 1 
ATOM   5052  H HA   . LEU   A 1 347 ? 35.432  11.016  -40.238 1   14.955  ? 342 LEU   B HA   1 c 1 
ATOM   5053  H HB2  . LEU   A 1 347 ? 34.624  8.352   -39.902 1   15.43   ? 342 LEU   B HB2  1 c 1 
ATOM   5054  H HB3  . LEU   A 1 347 ? 35.383  9.055   -38.74  1   15.477  ? 342 LEU   B HB3  1 c 1 
ATOM   5055  H HG   . LEU   A 1 347 ? 33.588  10.764  -38.756 1   16.34   ? 342 LEU   B HG   1 c 1 
ATOM   5056  H HD11 . LEU   A 1 347 ? 32.543  10.051  -40.741 1   16.231  ? 342 LEU   B HD11 1 c 1 
ATOM   5057  H HD12 . LEU   A 1 347 ? 31.528  9.899   -39.535 1   16.319  ? 342 LEU   B HD12 1 c 1 
ATOM   5058  H HD13 . LEU   A 1 347 ? 32.274  8.622   -40.107 1   16.183  ? 342 LEU   B HD13 1 c 1 
ATOM   5059  H HD21 . LEU   A 1 347 ? 33.832  9.301   -36.989 1   17.285  ? 342 LEU   B HD21 1 c 1 
ATOM   5060  H HD22 . LEU   A 1 347 ? 33.204  8.107   -37.826 1   17.229  ? 342 LEU   B HD22 1 c 1 
ATOM   5061  H HD23 . LEU   A 1 347 ? 32.291  9.316   -37.355 1   17.37   ? 342 LEU   B HD23 1 c 1 
ATOM   5062  N N    . LEU   A 1 348 ? 37.736  9.653   -41.558 1   17.397  ? 343 LEU   B N    1 ? 1 
ATOM   5063  C CA   . LEU   A 1 348 ? 39.193  9.59    -41.659 1   18.177  ? 343 LEU   B CA   1 ? 1 
ATOM   5064  C C    . LEU   A 1 348 ? 39.707  8.364   -40.913 1   17.974  ? 343 LEU   B C    1 ? 1 
ATOM   5065  O O    . LEU   A 1 348 ? 39.268  7.263   -41.263 1   17.713  ? 343 LEU   B O    1 ? 1 
ATOM   5066  C CB   . LEU   A 1 348 ? 39.809  10.928  -41.272 1   19.389  ? 343 LEU   B CB   1 ? 1 
ATOM   5067  C CG   . LEU   A 1 348 ? 39.316  12.126  -42.077 1   23.784  ? 343 LEU   B CG   1 ? 1 
ATOM   5068  C CD1  . LEU   A 1 348 ? 40.072  13.322  -41.556 1   26.394  ? 343 LEU   B CD1  1 ? 1 
ATOM   5069  C CD2  . LEU   A 1 348 ? 39.521  12.003  -43.572 1   24.004  ? 343 LEU   B CD2  1 ? 1 
ATOM   5070  H H    . LEU   A 1 348 ? 37.282  9.339   -42.267 1   17.058  ? 343 LEU   B H    1 c 1 
ATOM   5071  H HA   . LEU   A 1 348 ? 39.408  9.421   -42.603 1   18.274  ? 343 LEU   B HA   1 c 1 
ATOM   5072  H HB2  . LEU   A 1 348 ? 39.626  11.101  -40.329 1   19.994  ? 343 LEU   B HB2  1 c 1 
ATOM   5073  H HB3  . LEU   A 1 348 ? 40.784  10.854  -41.389 1   20.018  ? 343 LEU   B HB3  1 c 1 
ATOM   5074  H HG   . LEU   A 1 348 ? 38.351  12.261  -41.894 1   23.378  ? 343 LEU   B HG   1 c 1 
ATOM   5075  H HD11 . LEU   A 1 348 ? 39.832  13.478  -40.627 1   25.636  ? 343 LEU   B HD11 1 c 1 
ATOM   5076  H HD12 . LEU   A 1 348 ? 39.846  14.099  -42.08  1   25.839  ? 343 LEU   B HD12 1 c 1 
ATOM   5077  H HD13 . LEU   A 1 348 ? 41.029  13.165  -41.621 1   25.619  ? 343 LEU   B HD13 1 c 1 
ATOM   5078  H HD21 . LEU   A 1 348 ? 38.917  11.332  -43.931 1   23.85   ? 343 LEU   B HD21 1 c 1 
ATOM   5079  H HD22 . LEU   A 1 348 ? 40.439  11.742  -43.754 1   23.925  ? 343 LEU   B HD22 1 c 1 
ATOM   5080  H HD23 . LEU   A 1 348 ? 39.338  12.856  -44.001 1   24.094  ? 343 LEU   B HD23 1 c 1 
ATOM   5081  N N    . GLY   A 1 349 ? 40.539  8.53    -39.875 1   17.05   ? 344 GLY   B N    1 ? 1 
ATOM   5082  C CA   . GLY   A 1 349 ? 41.026  7.364   -39.168 1   18.468  ? 344 GLY   B CA   1 ? 1 
ATOM   5083  C C    . GLY   A 1 349 ? 39.95   6.599   -38.368 1   18.144  ? 344 GLY   B C    1 ? 1 
ATOM   5084  O O    . GLY   A 1 349 ? 40.241  5.507   -37.877 1   19.136  ? 344 GLY   B O    1 ? 1 
ATOM   5085  H H    . GLY   A 1 349 ? 40.82   9.344   -39.583 1   17.697  ? 344 GLY   B H    1 c 1 
ATOM   5086  H HA2  . GLY   A 1 349 ? 41.43   6.755   -39.822 1   17.934  ? 344 GLY   B HA2  1 c 1 
ATOM   5087  H HA3  . GLY   A 1 349 ? 41.738  7.646   -38.552 1   18.009  ? 344 GLY   B HA3  1 c 1 
ATOM   5088  N N    . ALA   A 1 350 ? 38.766  7.177   -38.114 1   16.478  ? 345 ALA   B N    1 ? 1 
ATOM   5089  C CA   . ALA   A 1 350 ? 37.683  6.474   -37.457 1   15.525  ? 345 ALA   B CA   1 ? 1 
ATOM   5090  C C    . ALA   A 1 350 ? 36.765  5.817   -38.47  1   16.829  ? 345 ALA   B C    1 ? 1 
ATOM   5091  O O    . ALA   A 1 350 ? 35.899  5.051   -38.041 1   18.548  ? 345 ALA   B O    1 ? 1 
ATOM   5092  C CB   . ALA   A 1 350 ? 36.897  7.478   -36.61  1   17.308  ? 345 ALA   B CB   1 ? 1 
ATOM   5093  H H    . ALA   A 1 350 ? 38.644  8.063   -38.296 1   16.682  ? 345 ALA   B H    1 c 1 
ATOM   5094  H HA   . ALA   A 1 350 ? 38.039  5.768   -36.851 1   16.26   ? 345 ALA   B HA   1 c 1 
ATOM   5095  H HB1  . ALA   A 1 350 ? 37.51   7.961   -36.04  1   16.808  ? 345 ALA   B HB1  1 c 1 
ATOM   5096  H HB2  . ALA   A 1 350 ? 36.445  8.103   -37.178 1   16.81   ? 345 ALA   B HB2  1 c 1 
ATOM   5097  H HB3  . ALA   A 1 350 ? 36.245  7.008   -36.062 1   16.847  ? 345 ALA   B HB3  1 c 1 
ATOM   5098  N N    . ALA   A 1 351 ? 36.88   6.124   -39.793 1   16.767  ? 346 ALA   B N    1 ? 1 
ATOM   5099  C CA   . ALA   A 1 351 ? 35.962  5.624   -40.805 1   15.373  ? 346 ALA   B CA   1 ? 1 
ATOM   5100  C C    . ALA   A 1 351 ? 35.813  4.109   -40.749 1   14.313  ? 346 ALA   B C    1 ? 1 
ATOM   5101  O O    . ALA   A 1 351 ? 34.704  3.545   -40.758 1   15.528  ? 346 ALA   B O    1 ? 1 
ATOM   5102  C CB   . ALA   A 1 351 ? 36.42   6.047   -42.21  1   15.837  ? 346 ALA   B CB   1 ? 1 
ATOM   5103  H H    . ALA   A 1 351 ? 37.549  6.673   -40.077 1   16.43   ? 346 ALA   B H    1 c 1 
ATOM   5104  H HA   . ALA   A 1 351 ? 35.066  6.024   -40.628 1   15.556  ? 346 ALA   B HA   1 c 1 
ATOM   5105  H HB1  . ALA   A 1 351 ? 36.446  7.017   -42.267 1   15.724  ? 346 ALA   B HB1  1 c 1 
ATOM   5106  H HB2  . ALA   A 1 351 ? 37.307  5.691   -42.386 1   15.675  ? 346 ALA   B HB2  1 c 1 
ATOM   5107  H HB3  . ALA   A 1 351 ? 35.799  5.703   -42.874 1   15.744  ? 346 ALA   B HB3  1 c 1 
ATOM   5108  N N    . GLY   A 1 352 ? 36.954  3.426   -40.737 1   14.862  ? 347 GLY   B N    1 ? 1 
ATOM   5109  C CA   . GLY   A 1 352 ? 36.94   1.988   -40.696 1   15.489  ? 347 GLY   B CA   1 ? 1 
ATOM   5110  C C    . GLY   A 1 352 ? 36.347  1.382   -39.417 1   14.716  ? 347 GLY   B C    1 ? 1 
ATOM   5111  O O    . GLY   A 1 352 ? 35.851  0.262   -39.455 1   15.721  ? 347 GLY   B O    1 ? 1 
ATOM   5112  H H    . GLY   A 1 352 ? 37.761  3.854   -40.787 1   14.817  ? 347 GLY   B H    1 c 1 
ATOM   5113  H HA2  . GLY   A 1 352 ? 36.444  1.648   -41.479 1   15.213  ? 347 GLY   B HA2  1 c 1 
ATOM   5114  H HA3  . GLY   A 1 352 ? 37.865  1.684   -40.779 1   15.143  ? 347 GLY   B HA3  1 c 1 
ATOM   5115  N N    . ALA   A 1 353 ? 36.431  2.096   -38.3   1   13.718  ? 348 ALA   B N    1 ? 1 
ATOM   5116  C CA   . ALA   A 1 353 ? 35.914  1.62    -37.035 1   12.649  ? 348 ALA   B CA   1 ? 1 
ATOM   5117  C C    . ALA   A 1 353 ? 34.39   1.717   -37.048 1   13.182  ? 348 ALA   B C    1 ? 1 
ATOM   5118  O O    . ALA   A 1 353 ? 33.738  0.752   -36.684 1   14.853  ? 348 ALA   B O    1 ? 1 
ATOM   5119  C CB   . ALA   A 1 353 ? 36.514  2.446   -35.932 1   11.757  ? 348 ALA   B CB   1 ? 1 
ATOM   5120  H H    . ALA   A 1 353 ? 36.866  2.899   -38.309 1   13.605  ? 348 ALA   B H    1 c 1 
ATOM   5121  H HA   . ALA   A 1 353 ? 36.176  0.669   -36.907 1   12.866  ? 348 ALA   B HA   1 c 1 
ATOM   5122  H HB1  . ALA   A 1 353 ? 37.479  2.494   -36.044 1   11.953  ? 348 ALA   B HB1  1 c 1 
ATOM   5123  H HB2  . ALA   A 1 353 ? 36.143  3.344   -35.952 1   12.039  ? 348 ALA   B HB2  1 c 1 
ATOM   5124  H HB3  . ALA   A 1 353 ? 36.312  2.033   -35.079 1   12.124  ? 348 ALA   B HB3  1 c 1 
ATOM   5125  N N    . VAL   A 1 354 ? 33.841  2.874   -37.446 1   13.58   ? 349 VAL   B N    1 ? 1 
ATOM   5126  C CA   . VAL   A 1 354 ? 32.407  3.042   -37.507 1   15.205  ? 349 VAL   B CA   1 ? 1 
ATOM   5127  C C    . VAL   A 1 354 ? 31.818  2.147   -38.603 1   14.45   ? 349 VAL   B C    1 ? 1 
ATOM   5128  O O    . VAL   A 1 354 ? 30.732  1.587   -38.411 1   14.252  ? 349 VAL   B O    1 ? 1 
ATOM   5129  C CB   . VAL   A 1 354 ? 31.915  4.507   -37.576 1   16.118  ? 349 VAL   B CB   1 ? 1 
ATOM   5130  C CG1  . VAL   A 1 354 ? 32.465  5.303   -36.415 1   16.417  ? 349 VAL   B CG1  1 ? 1 
ATOM   5131  C CG2  . VAL   A 1 354 ? 32.178  5.211   -38.912 1   16.801  ? 349 VAL   B CG2  1 ? 1 
ATOM   5132  H H    . VAL   A 1 354 ? 34.374  3.581   -37.673 1   13.75   ? 349 VAL   B H    1 c 1 
ATOM   5133  H HA   . VAL   A 1 354 ? 32.051  2.701   -36.662 1   15.03   ? 349 VAL   B HA   1 c 1 
ATOM   5134  H HB   . VAL   A 1 354 ? 30.936  4.479   -37.46  1   16.22   ? 349 VAL   B HB   1 c 1 
ATOM   5135  H HG11 . VAL   A 1 354 ? 33.419  5.441   -36.537 1   16.224  ? 349 VAL   B HG11 1 c 1 
ATOM   5136  H HG12 . VAL   A 1 354 ? 32.312  4.819   -35.586 1   16.397  ? 349 VAL   B HG12 1 c 1 
ATOM   5137  H HG13 . VAL   A 1 354 ? 32.018  6.165   -36.372 1   16.365  ? 349 VAL   B HG13 1 c 1 
ATOM   5138  H HG21 . VAL   A 1 354 ? 32.049  6.169   -38.807 1   16.577  ? 349 VAL   B HG21 1 c 1 
ATOM   5139  H HG22 . VAL   A 1 354 ? 31.561  4.877   -39.586 1   16.581  ? 349 VAL   B HG22 1 c 1 
ATOM   5140  H HG23 . VAL   A 1 354 ? 33.09   5.038   -39.195 1   16.493  ? 349 VAL   B HG23 1 c 1 
ATOM   5141  N N    . GLU   A 1 355 ? 32.529  1.971   -39.72  1   14.69   ? 350 GLU   B N    1 ? 1 
ATOM   5142  C CA   . GLU   A 1 355 ? 32.052  1.105   -40.785 1   15.113  ? 350 GLU   B CA   1 ? 1 
ATOM   5143  C C    . GLU   A 1 355 ? 32.103  -0.379  -40.448 1   16.13   ? 350 GLU   B C    1 ? 1 
ATOM   5144  O O    . GLU   A 1 355 ? 31.238  -1.114  -40.95  1   17.818  ? 350 GLU   B O    1 ? 1 
ATOM   5145  C CB   . GLU   A 1 355 ? 32.72   1.444   -42.092 1   15.713  ? 350 GLU   B CB   1 ? 1 
ATOM   5146  C CG   . GLU   A 1 355 ? 32.247  2.806   -42.593 1   16.512  ? 350 GLU   B CG   1 ? 1 
ATOM   5147  C CD   . GLU   A 1 355 ? 33.227  3.61    -43.467 1   19.364  ? 350 GLU   B CD   1 ? 1 
ATOM   5148  O OE1  . GLU   A 1 355 ? 34.261  3.013   -43.928 1   23.476  ? 350 GLU   B OE1  1 ? 1 
ATOM   5149  O OE2  . GLU   A 1 355 ? 33.041  4.858   -43.602 1   19.142  ? 350 GLU   B OE2  1 ? 1 
ATOM   5150  H H    . GLU   A 1 355 ? 33.304  2.437   -39.852 1   14.623  ? 350 GLU   B H    1 c 1 
ATOM   5151  H HA   . GLU   A 1 355 ? 31.093  1.321   -40.943 1   15.385  ? 350 GLU   B HA   1 c 1 
ATOM   5152  H HB2  . GLU   A 1 355 ? 33.687  1.425   -41.954 1   15.71   ? 350 GLU   B HB2  1 c 1 
ATOM   5153  H HB3  . GLU   A 1 355 ? 32.51   0.747   -42.737 1   15.828  ? 350 GLU   B HB3  1 c 1 
ATOM   5154  H HG2  . GLU   A 1 355 ? 31.42   2.683   -43.1   1   16.988  ? 350 GLU   B HG2  1 c 1 
ATOM   5155  H HG3  . GLU   A 1 355 ? 32.01   3.374   -41.831 1   16.891  ? 350 GLU   B HG3  1 c 1 
ATOM   5156  N N    . ALA   A 1 356 ? 33.084  -0.801  -39.643 1   15.933  ? 351 ALA   B N    1 ? 1 
ATOM   5157  C CA   . ALA   A 1 356 ? 33.055  -2.133  -39.087 1   16.004  ? 351 ALA   B CA   1 ? 1 
ATOM   5158  C C    . ALA   A 1 356 ? 31.808  -2.329  -38.228 1   17.831  ? 351 ALA   B C    1 ? 1 
ATOM   5159  O O    . ALA   A 1 356 ? 31.118  -3.344  -38.395 1   16.812  ? 351 ALA   B O    1 ? 1 
ATOM   5160  C CB   . ALA   A 1 356 ? 34.31   -2.416  -38.288 1   15.797  ? 351 ALA   B CB   1 ? 1 
ATOM   5161  H H    . ALA   A 1 356 ? 33.809  -0.268  -39.479 1   15.844  ? 351 ALA   B H    1 c 1 
ATOM   5162  H HA   . ALA   A 1 356 ? 33.012  -2.782  -39.844 1   16.352  ? 351 ALA   B HA   1 c 1 
ATOM   5163  H HB1  . ALA   A 1 356 ? 35.084  -2.399  -38.876 1   15.78   ? 351 ALA   B HB1  1 c 1 
ATOM   5164  H HB2  . ALA   A 1 356 ? 34.418  -1.74   -37.597 1   15.797  ? 351 ALA   B HB2  1 c 1 
ATOM   5165  H HB3  . ALA   A 1 356 ? 34.243  -3.291  -37.871 1   16.018  ? 351 ALA   B HB3  1 c 1 
ATOM   5166  N N    . ILE   A 1 357 ? 31.464  -1.348  -37.374 1   17.947  ? 352 ILE   B N    1 ? 1 
ATOM   5167  C CA   . ILE   A 1 357 ? 30.226  -1.426  -36.593 1   17.944  ? 352 ILE   B CA   1 ? 1 
ATOM   5168  C C    . ILE   A 1 357 ? 28.959  -1.52   -37.469 1   16.807  ? 352 ILE   B C    1 ? 1 
ATOM   5169  O O    . ILE   A 1 357 ? 28.094  -2.341  -37.234 1   19.057  ? 352 ILE   B O    1 ? 1 
ATOM   5170  C CB   . ILE   A 1 357 ? 30.178  -0.272  -35.577 1   18.964  ? 352 ILE   B CB   1 ? 1 
ATOM   5171  C CG1  . ILE   A 1 357 ? 31.257  -0.44   -34.504 1   19.854  ? 352 ILE   B CG1  1 ? 1 
ATOM   5172  C CG2  . ILE   A 1 357 ? 28.776  -0.177  -34.933 1   21.114  ? 352 ILE   B CG2  1 ? 1 
ATOM   5173  C CD1  . ILE   A 1 357 ? 31.535  0.801   -33.653 1   19.147  ? 352 ILE   B CD1  1 ? 1 
ATOM   5174  H H    . ILE   A 1 357 ? 32.011  -0.623  -37.272 1   17.764  ? 352 ILE   B H    1 c 1 
ATOM   5175  H HA   . ILE   A 1 357 ? 30.272  -2.253  -36.074 1   18.079  ? 352 ILE   B HA   1 c 1 
ATOM   5176  H HB   . ILE   A 1 357 ? 30.351  0.561   -36.046 1   19.096  ? 352 ILE   B HB   1 c 1 
ATOM   5177  H HG12 . ILE   A 1 357 ? 30.984  -1.164  -33.907 1   19.67   ? 352 ILE   B HG12 1 c 1 
ATOM   5178  H HG13 . ILE   A 1 357 ? 32.097  -0.711  -34.924 1   19.383  ? 352 ILE   B HG13 1 c 1 
ATOM   5179  H HG21 . ILE   A 1 357 ? 28.83   0.289   -34.085 1   20.557  ? 352 ILE   B HG21 1 c 1 
ATOM   5180  H HG22 . ILE   A 1 357 ? 28.42   -1.068  -34.771 1   20.635  ? 352 ILE   B HG22 1 c 1 
ATOM   5181  H HG23 . ILE   A 1 357 ? 28.173  0.315   -35.516 1   20.457  ? 352 ILE   B HG23 1 c 1 
ATOM   5182  H HD11 . ILE   A 1 357 ? 31.577  1.588   -34.229 1   19.218  ? 352 ILE   B HD11 1 c 1 
ATOM   5183  H HD12 . ILE   A 1 357 ? 32.389  0.691   -33.193 1   19.31   ? 352 ILE   B HD12 1 c 1 
ATOM   5184  H HD13 . ILE   A 1 357 ? 30.827  0.92    -32.992 1   19.488  ? 352 ILE   B HD13 1 c 1 
ATOM   5185  N N    . PHE   A 1 358 ? 28.849  -0.724  -38.53  1   17.029  ? 353 PHE   B N    1 ? 1 
ATOM   5186  C CA   . PHE   A 1 358 ? 27.724  -0.813  -39.464 1   16.267  ? 353 PHE   B CA   1 ? 1 
ATOM   5187  C C    . PHE   A 1 358 ? 27.608  -2.153  -40.188 1   16.087  ? 353 PHE   B C    1 ? 1 
ATOM   5188  O O    . PHE   A 1 358 ? 26.502  -2.634  -40.412 1   15.361  ? 353 PHE   B O    1 ? 1 
ATOM   5189  C CB   . PHE   A 1 358 ? 27.839  0.356   -40.453 1   17.247  ? 353 PHE   B CB   1 ? 1 
ATOM   5190  C CG   . PHE   A 1 358 ? 27.743  1.752   -39.842 1   16.88   ? 353 PHE   B CG   1 ? 1 
ATOM   5191  C CD1  . PHE   A 1 358 ? 27.093  2.022   -38.607 1   17.346  ? 353 PHE   B CD1  1 ? 1 
ATOM   5192  C CD2  . PHE   A 1 358 ? 28.329  2.82    -40.514 1   17.541  ? 353 PHE   B CD2  1 ? 1 
ATOM   5193  C CE1  . PHE   A 1 358 ? 26.987  3.318   -38.109 1   17.186  ? 353 PHE   B CE1  1 ? 1 
ATOM   5194  C CE2  . PHE   A 1 358 ? 28.272  4.084   -39.967 1   17.283  ? 353 PHE   B CE2  1 ? 1 
ATOM   5195  C CZ   . PHE   A 1 358 ? 27.6    4.33    -38.767 1   19.618  ? 353 PHE   B CZ   1 ? 1 
ATOM   5196  H H    . PHE   A 1 358 ? 29.513  -0.117  -38.691 1   16.644  ? 353 PHE   B H    1 c 1 
ATOM   5197  H HA   . PHE   A 1 358 ? 26.888  -0.708  -38.949 1   16.673  ? 353 PHE   B HA   1 c 1 
ATOM   5198  H HB2  . PHE   A 1 358 ? 28.699  0.278   -40.922 1   16.831  ? 353 PHE   B HB2  1 c 1 
ATOM   5199  H HB3  . PHE   A 1 358 ? 27.129  0.261   -41.126 1   16.951  ? 353 PHE   B HB3  1 c 1 
ATOM   5200  H HD1  . PHE   A 1 358 ? 26.652  1.336   -38.142 1   17.367  ? 353 PHE   B HD1  1 c 1 
ATOM   5201  H HD2  . PHE   A 1 358 ? 28.798  2.67    -41.316 1   17.236  ? 353 PHE   B HD2  1 c 1 
ATOM   5202  H HE1  . PHE   A 1 358 ? 26.554  3.477   -37.286 1   17.886  ? 353 PHE   B HE1  1 c 1 
ATOM   5203  H HE2  . PHE   A 1 358 ? 28.672  4.804   -40.428 1   17.742  ? 353 PHE   B HE2  1 c 1 
ATOM   5204  H HZ   . PHE   A 1 358 ? 27.558  5.209   -38.423 1   18.426  ? 353 PHE   B HZ   1 c 1 
ATOM   5205  N N    . SER   A 1 359 ? 28.734  -2.759  -40.527 1   16.409  ? 354 SER   B N    1 ? 1 
ATOM   5206  C CA   . SER   A 1 359 ? 28.793  -4.067  -41.121 1   17.026  ? 354 SER   B CA   1 ? 1 
ATOM   5207  C C    . SER   A 1 359 ? 28.267  -5.141  -40.159 1   17.131  ? 354 SER   B C    1 ? 1 
ATOM   5208  O O    . SER   A 1 359 ? 27.504  -6.041  -40.567 1   16.224  ? 354 SER   B O    1 ? 1 
ATOM   5209  C CB   . SER   A 1 359 ? 30.237  -4.391  -41.595 1   17.315  ? 354 SER   B CB   1 ? 1 
ATOM   5210  O OG   . SER   A 1 359 ? 30.677  -3.442  -42.547 1   18.846  ? 354 SER   B OG   1 ? 1 
ATOM   5211  H H    . SER   A 1 359 ? 29.524  -2.309  -40.423 1   16.313  ? 354 SER   B H    1 c 1 
ATOM   5212  H HA   . SER   A 1 359 ? 28.207  -4.064  -41.92  1   16.995  ? 354 SER   B HA   1 c 1 
ATOM   5213  H HB2  . SER   A 1 359 ? 30.84   -4.39   -40.831 1   17.583  ? 354 SER   B HB2  1 c 1 
ATOM   5214  H HB3  . SER   A 1 359 ? 30.253  -5.282  -41.993 1   17.765  ? 354 SER   B HB3  1 c 1 
ATOM   5215  H HG   . SER   A 1 359 ? 31.463  -3.66   -42.789 0   18.11   ? 354 SER   B HG   1 c 1 
ATOM   5216  N N    . VAL   A 1 360 ? 28.728  -5.077  -38.899 1   17.014  ? 355 VAL   B N    1 ? 1 
ATOM   5217  C CA   . VAL   A 1 360 ? 28.229  -5.995  -37.89  1   18.385  ? 355 VAL   B CA   1 ? 1 
ATOM   5218  C C    . VAL   A 1 360 ? 26.7    -5.832  -37.698 1   19.118  ? 355 VAL   B C    1 ? 1 
ATOM   5219  O O    . VAL   A 1 360 ? 25.939  -6.817  -37.614 1   19.893  ? 355 VAL   B O    1 ? 1 
ATOM   5220  C CB   . VAL   A 1 360 ? 29.022  -5.756  -36.603 1   18.046  ? 355 VAL   B CB   1 ? 1 
ATOM   5221  C CG1  . VAL   A 1 360 ? 28.38   -6.481  -35.423 1   17.808  ? 355 VAL   B CG1  1 ? 1 
ATOM   5222  C CG2  . VAL   A 1 360 ? 30.461  -6.221  -36.763 1   19.206  ? 355 VAL   B CG2  1 ? 1 
ATOM   5223  H H    . VAL   A 1 360 ? 29.358  -4.453  -38.677 1   17.153  ? 355 VAL   B H    1 c 1 
ATOM   5224  H HA   . VAL   A 1 360 ? 28.406  -6.908  -38.192 1   18.336  ? 355 VAL   B HA   1 c 1 
ATOM   5225  H HB   . VAL   A 1 360 ? 29.012  -4.788  -36.412 1   18.063  ? 355 VAL   B HB   1 c 1 
ATOM   5226  H HG11 . VAL   A 1 360 ? 28.052  -7.353  -35.705 1   18.168  ? 355 VAL   B HG11 1 c 1 
ATOM   5227  H HG12 . VAL   A 1 360 ? 27.645  -5.953  -35.066 1   18.008  ? 355 VAL   B HG12 1 c 1 
ATOM   5228  H HG13 . VAL   A 1 360 ? 29.041  -6.606  -34.721 1   18.006  ? 355 VAL   B HG13 1 c 1 
ATOM   5229  H HG21 . VAL   A 1 360 ? 30.975  -5.944  -35.986 1   18.775  ? 355 VAL   B HG21 1 c 1 
ATOM   5230  H HG22 . VAL   A 1 360 ? 30.861  -5.843  -37.558 1   18.638  ? 355 VAL   B HG22 1 c 1 
ATOM   5231  H HG23 . VAL   A 1 360 ? 30.479  -7.19   -36.828 1   19.001  ? 355 VAL   B HG23 1 c 1 
ATOM   5232  N N    . LEU   A 1 361 ? 26.242  -4.594  -37.58  1   18.313  ? 356 LEU   B N    1 ? 1 
ATOM   5233  C CA   . LEU   A 1 361 ? 24.78   -4.348  -37.452 1   19.646  ? 356 LEU   B CA   1 ? 1 
ATOM   5234  C C    . LEU   A 1 361 ? 23.956  -4.752  -38.687 1   19.657  ? 356 LEU   B C    1 ? 1 
ATOM   5235  O O    . LEU   A 1 361 ? 22.813  -5.22   -38.573 1   19.881  ? 356 LEU   B O    1 ? 1 
ATOM   5236  C CB   . LEU   A 1 361 ? 24.588  -2.887  -37.067 1   18.948  ? 356 LEU   B CB   1 ? 1 
ATOM   5237  C CG   . LEU   A 1 361 ? 25.129  -2.48   -35.697 1   21.523  ? 356 LEU   B CG   1 ? 1 
ATOM   5238  C CD1  . LEU   A 1 361 ? 24.981  -1.025  -35.506 1   19.615  ? 356 LEU   B CD1  1 ? 1 
ATOM   5239  C CD2  . LEU   A 1 361 ? 24.457  -3.193  -34.511 1   24.374  ? 356 LEU   B CD2  1 ? 1 
ATOM   5240  H H    . LEU   A 1 361 ? 26.82   -3.886  -37.566 1   18.57   ? 356 LEU   B H    1 c 1 
ATOM   5241  H HA   . LEU   A 1 361 ? 24.446  -4.906  -36.711 1   19.558  ? 356 LEU   B HA   1 c 1 
ATOM   5242  H HB2  . LEU   A 1 361 ? 25.015  -2.331  -37.759 1   19.423  ? 356 LEU   B HB2  1 c 1 
ATOM   5243  H HB3  . LEU   A 1 361 ? 23.624  -2.704  -37.072 1   19.715  ? 356 LEU   B HB3  1 c 1 
ATOM   5244  H HG   . LEU   A 1 361 ? 26.09   -2.694  -35.656 1   20.977  ? 356 LEU   B HG   1 c 1 
ATOM   5245  H HD11 . LEU   A 1 361 ? 25.275  -0.548  -36.301 1   19.946  ? 356 LEU   B HD11 1 c 1 
ATOM   5246  H HD12 . LEU   A 1 361 ? 25.528  -0.758  -34.763 1   20.141  ? 356 LEU   B HD12 1 c 1 
ATOM   5247  H HD13 . LEU   A 1 361 ? 24.051  -0.806  -35.323 1   20.262  ? 356 LEU   B HD13 1 c 1 
ATOM   5248  H HD21 . LEU   A 1 361 ? 24.663  -4.142  -34.532 1   23.688  ? 356 LEU   B HD21 1 c 1 
ATOM   5249  H HD22 . LEU   A 1 361 ? 23.501  -3.067  -34.573 1   23.708  ? 356 LEU   B HD22 1 c 1 
ATOM   5250  H HD23 . LEU   A 1 361 ? 24.779  -2.814  -33.675 1   23.596  ? 356 LEU   B HD23 1 c 1 
ATOM   5251  N N    . ALA   A 1 362 ? 24.513  -4.619  -39.877 1   19.19   ? 357 ALA   B N    1 ? 1 
ATOM   5252  C CA   . ALA   A 1 362 ? 23.917  -5.186  -41.08  1   19.351  ? 357 ALA   B CA   1 ? 1 
ATOM   5253  C C    . ALA   A 1 362 ? 23.682  -6.697  -40.97  1   21.523  ? 357 ALA   B C    1 ? 1 
ATOM   5254  O O    . ALA   A 1 362 ? 22.612  -7.19   -41.404 1   18.487  ? 357 ALA   B O    1 ? 1 
ATOM   5255  C CB   . ALA   A 1 362 ? 24.734  -4.832  -42.284 1   19.487  ? 357 ALA   B CB   1 ? 1 
ATOM   5256  H H    . ALA   A 1 362 ? 25.274  -4.12   -39.961 1   19.104  ? 357 ALA   B H    1 c 1 
ATOM   5257  H HA   . ALA   A 1 362 ? 23.024  -4.761  -41.188 1   19.743  ? 357 ALA   B HA   1 c 1 
ATOM   5258  H HB1  . ALA   A 1 362 ? 24.818  -3.866  -42.35  1   19.216  ? 357 ALA   B HB1  1 c 1 
ATOM   5259  H HB2  . ALA   A 1 362 ? 25.616  -5.226  -42.212 1   19.357  ? 357 ALA   B HB2  1 c 1 
ATOM   5260  H HB3  . ALA   A 1 362 ? 24.3    -5.172  -43.085 1   19.471  ? 357 ALA   B HB3  1 c 1 
ATOM   5261  N N    . LEU   A 1 363 ? 24.66   -7.407  -40.377 1   21.942  ? 358 LEU   B N    1 ? 1 
ATOM   5262  C CA   . LEU   A 1 363 ? 24.524  -8.789  -39.991 1   23.25   ? 358 LEU   B CA   1 ? 1 
ATOM   5263  C C    . LEU   A 1 363 ? 23.44   -8.997  -38.926 1   24.901  ? 358 LEU   B C    1 ? 1 
ATOM   5264  O O    . LEU   A 1 363 ? 22.661  -9.922  -39.068 1   24.845  ? 358 LEU   B O    1 ? 1 
ATOM   5265  C CB   . LEU   A 1 363 ? 25.855  -9.411  -39.556 1   23.726  ? 358 LEU   B CB   1 ? 1 
ATOM   5266  C CG   . LEU   A 1 363 ? 26.931  -9.519  -40.627 1   23.13   ? 358 LEU   B CG   1 ? 1 
ATOM   5267  C CD1  . LEU   A 1 363 ? 28.309  -9.762  -40.015 1   25.904  ? 358 LEU   B CD1  1 ? 1 
ATOM   5268  C CD2  . LEU   A 1 363 ? 26.553  -10.649 -41.573 1   22.925  ? 358 LEU   B CD2  1 ? 1 
ATOM   5269  H H    . LEU   A 1 363 ? 25.474  -7.011  -40.25  1   21.895  ? 358 LEU   B H    1 c 1 
ATOM   5270  H HA   . LEU   A 1 363 ? 24.209  -9.27   -40.794 1   23.462  ? 358 LEU   B HA   1 c 1 
ATOM   5271  H HB2  . LEU   A 1 363 ? 26.217  -8.901  -38.806 1   23.397  ? 358 LEU   B HB2  1 c 1 
ATOM   5272  H HB3  . LEU   A 1 363 ? 25.673  -10.31  -39.195 1   23.782  ? 358 LEU   B HB3  1 c 1 
ATOM   5273  H HG   . LEU   A 1 363 ? 26.958  -8.671  -41.14  1   23.376  ? 358 LEU   B HG   1 c 1 
ATOM   5274  H HD11 . LEU   A 1 363 ? 28.538  -9.024  -39.426 1   24.856  ? 358 LEU   B HD11 1 c 1 
ATOM   5275  H HD12 . LEU   A 1 363 ? 28.973  -9.828  -40.722 1   24.952  ? 358 LEU   B HD12 1 c 1 
ATOM   5276  H HD13 . LEU   A 1 363 ? 28.297  -10.59  -39.505 1   25.258  ? 358 LEU   B HD13 1 c 1 
ATOM   5277  H HD21 . LEU   A 1 363 ? 25.756  -10.406 -42.059 1   23.081  ? 358 LEU   B HD21 1 c 1 
ATOM   5278  H HD22 . LEU   A 1 363 ? 26.395  -11.465 -41.072 1   23.385  ? 358 LEU   B HD22 1 c 1 
ATOM   5279  H HD23 . LEU   A 1 363 ? 27.278  -10.796 -42.203 1   23.034  ? 358 LEU   B HD23 1 c 1 
ATOM   5280  N N    . ARG   A 1 364 ? 23.458  -8.226  -37.836 1   26.488  ? 359 ARG   B N    1 ? 1 
ATOM   5281  C CA   . ARG   A 1 364 ? 22.491  -8.407  -36.773 1   28.333  ? 359 ARG   B CA   1 ? 1 
ATOM   5282  C C    . ARG   A 1 364 ? 21.074  -8.206  -37.336 1   27.506  ? 359 ARG   B C    1 ? 1 
ATOM   5283  O O    . ARG   A 1 364 ? 20.208  -9.004  -37.07  1   29.522  ? 359 ARG   B O    1 ? 1 
ATOM   5284  C CB   . ARG   A 1 364 ? 22.752  -7.462  -35.581 1   27.099  ? 359 ARG   B CB   1 ? 1 
ATOM   5285  C CG   . ARG   A 1 364 ? 21.96   -7.825  -34.318 1   28.224  ? 359 ARG   B CG   1 ? 1 
ATOM   5286  C CD   . ARG   A 1 364 ? 21.924  -6.72   -33.258 1   28.378  ? 359 ARG   B CD   1 ? 1 
ATOM   5287  N NE   . ARG   A 1 364 ? 21.229  -5.53   -33.764 1   27.37   ? 359 ARG   B NE   1 ? 1 
ATOM   5288  C CZ   . ARG   A 1 364 ? 21.301  -4.282  -33.33  1   25.392  ? 359 ARG   B CZ   1 ? 1 
ATOM   5289  N NH1  . ARG   A 1 364 ? 21.922  -3.958  -32.225 1   26.606  ? 359 ARG   B NH1  1 ? 1 
ATOM   5290  N NH2  . ARG   A 1 364 ? 20.821  -3.31   -34.075 1   27.418  ? 359 ARG   B NH2  1 ? 1 
ATOM   5291  H H    . ARG   A 1 364 ? 24.097  -7.578  -37.749 1   26.154  ? 359 ARG   B H    1 c 1 
ATOM   5292  H HA   . ARG   A 1 364 ? 22.567  -9.338  -36.442 1   27.889  ? 359 ARG   B HA   1 c 1 
ATOM   5293  H HB2  . ARG   A 1 364 ? 23.709  -7.481  -35.369 1   27.417  ? 359 ARG   B HB2  1 c 1 
ATOM   5294  H HB3  . ARG   A 1 364 ? 22.526  -6.549  -35.855 1   27.324  ? 359 ARG   B HB3  1 c 1 
ATOM   5295  H HG2  . ARG   A 1 364 ? 21.036  -8.052  -34.555 1   28.257  ? 359 ARG   B HG2  1 c 1 
ATOM   5296  H HG3  . ARG   A 1 364 ? 22.358  -8.628  -33.918 1   28.285  ? 359 ARG   B HG3  1 c 1 
ATOM   5297  H HD2  . ARG   A 1 364 ? 21.464  -7.048  -32.459 1   28.418  ? 359 ARG   B HD2  1 c 1 
ATOM   5298  H HD3  . ARG   A 1 364 ? 22.839  -6.478  -33.006 1   27.991  ? 359 ARG   B HD3  1 c 1 
ATOM   5299  H HE   . ARG   A 1 364 ? 20.671  -5.669  -34.417 1   27.122  ? 359 ARG   B HE   1 c 1 
ATOM   5300  H HH11 . ARG   A 1 364 ? 21.78   -4.427  -31.489 1   26.487  ? 359 ARG   B HH11 1 c 1 
ATOM   5301  H HH12 . ARG   A 1 364 ? 22.48   -3.272  -32.217 1   26.057  ? 359 ARG   B HH12 1 c 1 
ATOM   5302  H HH21 . ARG   A 1 364 ? 21.032  -3.268  -34.932 1   26.531  ? 359 ARG   B HH21 1 c 1 
ATOM   5303  H HH22 . ARG   A 1 364 ? 20.289  -2.703  -33.714 1   26.75   ? 359 ARG   B HH22 1 c 1 
ATOM   5304  N N    . ASP   A 1 365 ? 20.852  -7.18   -38.162 1   24.557  ? 360 ASP   B N    1 ? 1 
ATOM   5305  C CA   . ASP   A 1 365 ? 19.521  -6.756  -38.556 1   25.659  ? 360 ASP   B CA   1 ? 1 
ATOM   5306  C C    . ASP   A 1 365 ? 19.103  -7.27   -39.921 1   24.867  ? 360 ASP   B C    1 ? 1 
ATOM   5307  O O    . ASP   A 1 365 ? 17.949  -7.03   -40.264 1   22.779  ? 360 ASP   B O    1 ? 1 
ATOM   5308  C CB   . ASP   A 1 365 ? 19.359  -5.259  -38.319 1   25.953  ? 360 ASP   B CB   1 ? 1 
ATOM   5309  C CG   . ASP   A 1 365 ? 19.413  -4.812  -36.855 1   25.83   ? 360 ASP   B CG   1 ? 1 
ATOM   5310  O OD1  . ASP   A 1 365 ? 19.326  -5.672  -35.954 1   27      ? 360 ASP   B OD1  1 ? 1 
ATOM   5311  O OD2  . ASP   A 1 365 ? 19.558  -3.58   -36.6   1   25.253  ? 360 ASP   B OD2  1 ? 1 
ATOM   5312  H H    . ASP   A 1 365 ? 21.557  -6.694  -38.479 1   25.198  ? 360 ASP   B H    1 c 1 
ATOM   5313  H HA   . ASP   A 1 365 ? 18.86   -7.139  -37.941 1   25.679  ? 360 ASP   B HA   1 c 1 
ATOM   5314  H HB2  . ASP   A 1 365 ? 20.07   -4.791  -38.803 1   25.545  ? 360 ASP   B HB2  1 c 1 
ATOM   5315  H HB3  . ASP   A 1 365 ? 18.502  -4.957  -38.684 1   25.783  ? 360 ASP   B HB3  1 c 1 
ATOM   5316  N N    . GLN   A 1 366 ? 19.987  -7.924  -40.695 1   21.257  ? 361 GLN   B N    1 ? 1 
ATOM   5317  C CA   . GLN   A 1 366 ? 19.615  -8.395  -42.031 1   23.798  ? 361 GLN   B CA   1 ? 1 
ATOM   5318  C C    . GLN   A 1 366 ? 19.114  -7.241  -42.897 1   23.13   ? 361 GLN   B C    1 ? 1 
ATOM   5319  O O    . GLN   A 1 366 ? 18.058  -7.331  -43.512 1   23.696  ? 361 GLN   B O    1 ? 1 
ATOM   5320  C CB   . GLN   A 1 366 ? 18.67   -9.61   -41.962 1   25.397  ? 361 GLN   B CB   1 ? 1 
ATOM   5321  C CG   . GLN   A 1 366 ? 19.248  -10.77  -41.152 1   25.322  ? 361 GLN   B CG   1 ? 1 
ATOM   5322  C CD   . GLN   A 1 366 ? 20.413  -11.392 -41.871 1   26.269  ? 361 GLN   B CD   1 ? 1 
ATOM   5323  O OE1  . GLN   A 1 366 ? 20.248  -11.962 -42.952 1   27.637  ? 361 GLN   B OE1  1 ? 1 
ATOM   5324  N NE2  . GLN   A 1 366 ? 21.629  -11.174 -41.398 1   27.608  ? 361 GLN   B NE2  1 ? 1 
ATOM   5325  H H    . GLN   A 1 366 ? 20.839  -8.082  -40.412 1   22.563  ? 361 GLN   B H    1 c 1 
ATOM   5326  H HA   . GLN   A 1 366 ? 20.449  -8.698  -42.463 1   23.373  ? 361 GLN   B HA   1 c 1 
ATOM   5327  H HB2  . GLN   A 1 366 ? 17.821  -9.337  -41.561 1   25.106  ? 361 GLN   B HB2  1 c 1 
ATOM   5328  H HB3  . GLN   A 1 366 ? 18.478  -9.921  -42.866 1   25.106  ? 361 GLN   B HB3  1 c 1 
ATOM   5329  H HG2  . GLN   A 1 366 ? 19.522  -10.465 -40.262 1   25.574  ? 361 GLN   B HG2  1 c 1 
ATOM   5330  H HG3  . GLN   A 1 366 ? 18.555  -11.453 -41.03  1   25.916  ? 361 GLN   B HG3  1 c 1 
ATOM   5331  H HE21 . GLN   A 1 366 ? 22.298  -11.7   -41.65  1   27.263  ? 361 GLN   B HE21 1 c 1 
ATOM   5332  H HE22 . GLN   A 1 366 ? 21.792  -10.498 -40.848 1   26.942  ? 361 GLN   B HE22 1 c 1 
ATOM   5333  N N    . VAL   A 1 367 ? 19.934  -6.187  -42.996 1   19.266  ? 362 VAL   B N    1 ? 1 
ATOM   5334  C CA   . VAL   A 1 367 ? 19.623  -5.026  -43.777 1   20.975  ? 362 VAL   B CA   1 ? 1 
ATOM   5335  C C    . VAL   A 1 367 ? 20.913  -4.367  -44.275 1   20.461  ? 362 VAL   B C    1 ? 1 
ATOM   5336  O O    . VAL   A 1 367 ? 21.845  -4.146  -43.499 1   20.692  ? 362 VAL   B O    1 ? 1 
ATOM   5337  C CB   . VAL   A 1 367 ? 18.761  -4.068  -42.952 1   24.51   ? 362 VAL   B CB   1 ? 1 
ATOM   5338  C CG1  . VAL   A 1 367 ? 19.4    -3.647  -41.641 1   29.225  ? 362 VAL   B CG1  1 ? 1 
ATOM   5339  C CG2  . VAL   A 1 367 ? 18.355  -2.854  -43.76  1   26.743  ? 362 VAL   B CG2  1 ? 1 
ATOM   5340  H H    . VAL   A 1 367 ? 20.734  -6.205  -42.553 1   20.438  ? 362 VAL   B H    1 c 1 
ATOM   5341  H HA   . VAL   A 1 367 ? 19.1    -5.305  -44.547 1   21.233  ? 362 VAL   B HA   1 c 1 
ATOM   5342  H HB   . VAL   A 1 367 ? 17.933  -4.553  -42.727 1   25.198  ? 362 VAL   B HB   1 c 1 
ATOM   5343  H HG11 . VAL   A 1 367 ? 20.145  -3.051  -41.81  1   27.408  ? 362 VAL   B HG11 1 c 1 
ATOM   5344  H HG12 . VAL   A 1 367 ? 19.711  -4.422  -41.148 1   27.744  ? 362 VAL   B HG12 1 c 1 
ATOM   5345  H HG13 . VAL   A 1 367 ? 18.739  -3.179  -41.105 1   27.7    ? 362 VAL   B HG13 1 c 1 
ATOM   5346  H HG21 . VAL   A 1 367 ? 17.557  -2.461  -43.369 1   26.023  ? 362 VAL   B HG21 1 c 1 
ATOM   5347  H HG22 . VAL   A 1 367 ? 18.168  -3.114  -44.671 1   25.944  ? 362 VAL   B HG22 1 c 1 
ATOM   5348  H HG23 . VAL   A 1 367 ? 19.071  -2.196  -43.753 1   25.802  ? 362 VAL   B HG23 1 c 1 
ATOM   5349  N N    . ALA   A 1 368 ? 20.912  -4.034  -45.578 1   18.925  ? 363 ALA   B N    1 ? 1 
ATOM   5350  C CA   . ALA   A 1 368 ? 21.991  -3.36   -46.25  1   17.306  ? 363 ALA   B CA   1 ? 1 
ATOM   5351  C C    . ALA   A 1 368 ? 21.687  -1.882  -46.105 1   20.105  ? 363 ALA   B C    1 ? 1 
ATOM   5352  O O    . ALA   A 1 368 ? 20.63   -1.412  -46.565 1   21.416  ? 363 ALA   B O    1 ? 1 
ATOM   5353  C CB   . ALA   A 1 368 ? 22.094  -3.775  -47.683 1   18.398  ? 363 ALA   B CB   1 ? 1 
ATOM   5354  H H    . ALA   A 1 368 ? 20.174  -4.225  -46.083 1   19.033  ? 363 ALA   B H    1 c 1 
ATOM   5355  H HA   . ALA   A 1 368 ? 22.84   -3.597  -45.817 1   18.273  ? 363 ALA   B HA   1 c 1 
ATOM   5356  H HB1  . ALA   A 1 368 ? 22.26   -4.731  -47.735 1   18.238  ? 363 ALA   B HB1  1 c 1 
ATOM   5357  H HB2  . ALA   A 1 368 ? 21.263  -3.569  -48.143 1   18.136  ? 363 ALA   B HB2  1 c 1 
ATOM   5358  H HB3  . ALA   A 1 368 ? 22.825  -3.298  -48.11  1   17.976  ? 363 ALA   B HB3  1 c 1 
ATOM   5359  N N    . PRO   A 1 369 ? 22.539  -1.085  -45.434 1   19.233  ? 364 PRO   B N    1 ? 1 
ATOM   5360  C CA   . PRO   A 1 369 ? 22.304  0.336   -45.353 1   19.728  ? 364 PRO   B CA   1 ? 1 
ATOM   5361  C C    . PRO   A 1 369 ? 22.355  1.064   -46.702 1   18.94   ? 364 PRO   B C    1 ? 1 
ATOM   5362  O O    . PRO   A 1 369 ? 22.925  0.534   -47.623 1   18.401  ? 364 PRO   B O    1 ? 1 
ATOM   5363  C CB   . PRO   A 1 369 ? 23.387  0.834   -44.386 1   21.619  ? 364 PRO   B CB   1 ? 1 
ATOM   5364  C CG   . PRO   A 1 369 ? 24.116  -0.307  -43.876 1   21.142  ? 364 PRO   B CG   1 ? 1 
ATOM   5365  C CD   . PRO   A 1 369 ? 23.719  -1.51   -44.693 1   20.057  ? 364 PRO   B CD   1 ? 1 
ATOM   5366  H HA   . PRO   A 1 369 ? 21.422  0.465   -44.926 1   19.881  ? 364 PRO   B HA   1 c 1 
ATOM   5367  H HB2  . PRO   A 1 369 ? 24.004  1.465   -44.83  1   20.913  ? 364 PRO   B HB2  1 c 1 
ATOM   5368  H HB3  . PRO   A 1 369 ? 22.966  1.292   -43.669 1   21.007  ? 364 PRO   B HB3  1 c 1 
ATOM   5369  H HG2  . PRO   A 1 369 ? 25.081  -0.153  -43.949 1   20.878  ? 364 PRO   B HG2  1 c 1 
ATOM   5370  H HG3  . PRO   A 1 369 ? 23.9    -0.448  -42.936 1   21.013  ? 364 PRO   B HG3  1 c 1 
ATOM   5371  H HD2  . PRO   A 1 369 ? 24.42   -1.764  -45.299 1   20.048  ? 364 PRO   B HD2  1 c 1 
ATOM   5372  H HD3  . PRO   A 1 369 ? 23.524  -2.259  -44.099 1   20.198  ? 364 PRO   B HD3  1 c 1 
ATOM   5373  N N    . PRO   A 1 370 ? 21.651  2.197   -46.915 1   18.408  ? 365 PRO   B N    1 ? 1 
ATOM   5374  C CA   . PRO   A 1 370 ? 21.626  2.858   -48.223 1   18.65   ? 365 PRO   B CA   1 ? 1 
ATOM   5375  C C    . PRO   A 1 370 ? 22.896  3.619   -48.57  1   19.162  ? 365 PRO   B C    1 ? 1 
ATOM   5376  O O    . PRO   A 1 370 ? 23.522  4.173   -47.671 1   16.866  ? 365 PRO   B O    1 ? 1 
ATOM   5377  C CB   . PRO   A 1 370 ? 20.475  3.874   -48.106 1   18.558  ? 365 PRO   B CB   1 ? 1 
ATOM   5378  C CG   . PRO   A 1 370 ? 20.403  4.181   -46.624 1   19.283  ? 365 PRO   B CG   1 ? 1 
ATOM   5379  C CD   . PRO   A 1 370 ? 20.822  2.9     -45.904 1   18.617  ? 365 PRO   B CD   1 ? 1 
ATOM   5380  H HA   . PRO   A 1 370 ? 21.411  2.196   -48.911 1   18.775  ? 365 PRO   B HA   1 c 1 
ATOM   5381  H HB2  . PRO   A 1 370 ? 20.653  4.696   -48.628 1   18.73   ? 365 PRO   B HB2  1 c 1 
ATOM   5382  H HB3  . PRO   A 1 370 ? 19.652  3.497   -48.423 1   18.837  ? 365 PRO   B HB3  1 c 1 
ATOM   5383  H HG2  . PRO   A 1 370 ? 21.008  4.917   -46.395 1   18.877  ? 365 PRO   B HG2  1 c 1 
ATOM   5384  H HG3  . PRO   A 1 370 ? 19.492  4.436   -46.369 1   19.01   ? 365 PRO   B HG3  1 c 1 
ATOM   5385  H HD2  . PRO   A 1 370 ? 21.345  3.103   -45.097 1   18.676  ? 365 PRO   B HD2  1 c 1 
ATOM   5386  H HD3  . PRO   A 1 370 ? 20.04   2.364   -45.654 1   18.847  ? 365 PRO   B HD3  1 c 1 
ATOM   5387  N N    . THR   A 1 371 ? 23.127  3.782   -49.879 1   18.494  ? 366 THR   B N    1 ? 1 
ATOM   5388  C CA   . THR   A 1 371 ? 23.936  4.892   -50.368 1   16.472  ? 366 THR   B CA   1 ? 1 
ATOM   5389  C C    . THR   A 1 371 ? 22.968  6.023   -50.716 1   18.36   ? 366 THR   B C    1 ? 1 
ATOM   5390  O O    . THR   A 1 371 ? 22.405  5.992   -51.823 1   17.151  ? 366 THR   B O    1 ? 1 
ATOM   5391  C CB   . THR   A 1 371 ? 24.752  4.507   -51.607 1   16.893  ? 366 THR   B CB   1 ? 1 
ATOM   5392  O OG1  . THR   A 1 371 ? 25.546  3.327   -51.391 1   14.338  ? 366 THR   B OG1  1 ? 1 
ATOM   5393  C CG2  . THR   A 1 371 ? 25.704  5.63    -51.993 1   16.965  ? 366 THR   B CG2  1 ? 1 
ATOM   5394  H H    . THR   A 1 371 ? 22.794  3.184   -50.485 1   18.268  ? 366 THR   B H    1 c 1 
ATOM   5395  H HA   . THR   A 1 371 ? 24.558  5.196   -49.675 1   17.141  ? 366 THR   B HA   1 c 1 
ATOM   5396  H HB   . THR   A 1 371 ? 24.165  4.32    -52.377 1   16.414  ? 366 THR   B HB   1 c 1 
ATOM   5397  H HG1  . THR   A 1 371 ? 26.099  3.473   -50.736 0   15.47   ? 366 THR   B HG1  1 c 1 
ATOM   5398  H HG21 . THR   A 1 371 ? 26.398  5.278   -52.577 1   16.977  ? 366 THR   B HG21 1 c 1 
ATOM   5399  H HG22 . THR   A 1 371 ? 26.118  6.005   -51.198 1   16.841  ? 366 THR   B HG22 1 c 1 
ATOM   5400  H HG23 . THR   A 1 371 ? 25.218  6.327   -52.465 1   17.005  ? 366 THR   B HG23 1 c 1 
ATOM   5401  N N    . ILE   A 1 372 ? 22.829  7.045   -49.857 1   16.519  ? 367 ILE   B N    1 ? 1 
ATOM   5402  C CA   . ILE   A 1 372 ? 22.016  8.203   -50.22  1   16.935  ? 367 ILE   B CA   1 ? 1 
ATOM   5403  C C    . ILE   A 1 372 ? 22.749  9.069   -51.234 1   16.316  ? 367 ILE   B C    1 ? 1 
ATOM   5404  O O    . ILE   A 1 372 ? 23.948  8.93    -51.507 1   18.65   ? 367 ILE   B O    1 ? 1 
ATOM   5405  C CB   . ILE   A 1 372 ? 21.523  9.021   -49.008 1   19.709  ? 367 ILE   B CB   1 ? 1 
ATOM   5406  C CG1  . ILE   A 1 372 ? 22.624  9.903   -48.313 1   20.584  ? 367 ILE   B CG1  1 ? 1 
ATOM   5407  C CG2  . ILE   A 1 372 ? 20.779  8.102   -48.041 1   19.873  ? 367 ILE   B CG2  1 ? 1 
ATOM   5408  C CD1  . ILE   A 1 372 ? 22.056  10.981  -47.4   1   20.746  ? 367 ILE   B CD1  1 ? 1 
ATOM   5409  H H    . ILE   A 1 372 ? 23.239  7.024   -49.04  1   16.962  ? 367 ILE   B H    1 c 1 
ATOM   5410  H HA   . ILE   A 1 372 ? 21.205  7.869   -50.654 1   17.285  ? 367 ILE   B HA   1 c 1 
ATOM   5411  H HB   . ILE   A 1 372 ? 20.856  9.646   -49.353 1   19.386  ? 367 ILE   B HB   1 c 1 
ATOM   5412  H HG12 . ILE   A 1 372 ? 23.208  9.321   -47.79  1   20.291  ? 367 ILE   B HG12 1 c 1 
ATOM   5413  H HG13 . ILE   A 1 372 ? 23.177  10.348  -48.982 1   20.402  ? 367 ILE   B HG13 1 c 1 
ATOM   5414  H HG21 . ILE   A 1 372 ? 20.284  8.638   -47.399 1   19.818  ? 367 ILE   B HG21 1 c 1 
ATOM   5415  H HG22 . ILE   A 1 372 ? 21.416  7.54    -47.567 1   19.705  ? 367 ILE   B HG22 1 c 1 
ATOM   5416  H HG23 . ILE   A 1 372 ? 20.158  7.539   -48.535 1   19.815  ? 367 ILE   B HG23 1 c 1 
ATOM   5417  H HD11 . ILE   A 1 372 ? 21.46   11.56   -47.911 1   20.805  ? 367 ILE   B HD11 1 c 1 
ATOM   5418  H HD12 . ILE   A 1 372 ? 22.785  11.513  -47.029 1   20.703  ? 367 ILE   B HD12 1 c 1 
ATOM   5419  H HD13 . ILE   A 1 372 ? 21.557  10.564  -46.673 1   20.702  ? 367 ILE   B HD13 1 c 1 
ATOM   5420  N N    . ASN   A 1 373 ? 21.99   9.952   -51.848 1   15.603  ? 368 ASN   B N    1 ? 1 
ATOM   5421  C CA   . ASN   A 1 373 ? 22.421  10.943  -52.802 1   15.567  ? 368 ASN   B CA   1 ? 1 
ATOM   5422  C C    . ASN   A 1 373 ? 22.823  10.309  -54.139 1   16.765  ? 368 ASN   B C    1 ? 1 
ATOM   5423  O O    . ASN   A 1 373 ? 23.367  11.003  -54.971 1   19.275  ? 368 ASN   B O    1 ? 1 
ATOM   5424  C CB   . ASN   A 1 373 ? 23.519  11.86   -52.293 1   15.997  ? 368 ASN   B CB   1 ? 1 
ATOM   5425  C CG   . ASN   A 1 373 ? 23.119  12.722  -51.131 1   18.102  ? 368 ASN   B CG   1 ? 1 
ATOM   5426  O OD1  . ASN   A 1 373 ? 22.003  13.259  -51.107 1   18.551  ? 368 ASN   B OD1  1 ? 1 
ATOM   5427  N ND2  . ASN   A 1 373 ? 24.019  12.861  -50.154 1   17.445  ? 368 ASN   B ND2  1 ? 1 
ATOM   5428  H H    . ASN   A 1 373 ? 21.091  9.936   -51.678 1   15.837  ? 368 ASN   B H    1 c 1 
ATOM   5429  H HA   . ASN   A 1 373 ? 21.642  11.51   -52.996 1   15.974  ? 368 ASN   B HA   1 c 1 
ATOM   5430  H HB2  . ASN   A 1 373 ? 24.31   11.343  -52.054 1   16.309  ? 368 ASN   B HB2  1 c 1 
ATOM   5431  H HB3  . ASN   A 1 373 ? 23.785  12.462  -53.007 1   16.527  ? 368 ASN   B HB3  1 c 1 
ATOM   5432  H HD21 . ASN   A 1 373 ? 23.754  12.879  -49.308 1   17.565  ? 368 ASN   B HD21 1 c 1 
ATOM   5433  H HD22 . ASN   A 1 373 ? 24.88   12.936  -50.354 1   17.603  ? 368 ASN   B HD22 1 c 1 
ATOM   5434  N N    . LEU   A 1 374 ? 22.567  9.018   -54.376 1   18.5    ? 369 LEU   B N    1 ? 1 
ATOM   5435  C CA   . LEU   A 1 374 ? 22.993  8.335   -55.585 1   17.669  ? 369 LEU   B CA   1 ? 1 
ATOM   5436  C C    . LEU   A 1 374 ? 21.918  8.502   -56.672 1   18.783  ? 369 LEU   B C    1 ? 1 
ATOM   5437  O O    . LEU   A 1 374 ? 21.19   7.558   -57.05  1   20.656  ? 369 LEU   B O    1 ? 1 
ATOM   5438  C CB   . LEU   A 1 374 ? 23.265  6.873   -55.287 1   16.979  ? 369 LEU   B CB   1 ? 1 
ATOM   5439  C CG   . LEU   A 1 374 ? 23.851  6.061   -56.447 1   17.244  ? 369 LEU   B CG   1 ? 1 
ATOM   5440  C CD1  . LEU   A 1 374 ? 24.955  6.802   -57.207 1   17.858  ? 369 LEU   B CD1  1 ? 1 
ATOM   5441  C CD2  . LEU   A 1 374 ? 24.392  4.792   -55.893 1   16.971  ? 369 LEU   B CD2  1 ? 1 
ATOM   5442  H H    . LEU   A 1 374 ? 21.992  8.559   -53.837 1   17.745  ? 369 LEU   B H    1 c 1 
ATOM   5443  H HA   . LEU   A 1 374 ? 23.824  8.753   -55.903 1   17.983  ? 369 LEU   B HA   1 c 1 
ATOM   5444  H HB2  . LEU   A 1 374 ? 23.881  6.827   -54.521 1   17.056  ? 369 LEU   B HB2  1 c 1 
ATOM   5445  H HB3  . LEU   A 1 374 ? 22.425  6.449   -54.996 1   17.138  ? 369 LEU   B HB3  1 c 1 
ATOM   5446  H HG   . LEU   A 1 374 ? 23.128  5.831   -57.082 1   17.405  ? 369 LEU   B HG   1 c 1 
ATOM   5447  H HD11 . LEU   A 1 374 ? 24.554  7.441   -57.821 1   17.828  ? 369 LEU   B HD11 1 c 1 
ATOM   5448  H HD12 . LEU   A 1 374 ? 25.492  6.169   -57.714 1   17.794  ? 369 LEU   B HD12 1 c 1 
ATOM   5449  H HD13 . LEU   A 1 374 ? 25.522  7.273   -56.58  1   17.601  ? 369 LEU   B HD13 1 c 1 
ATOM   5450  H HD21 . LEU   A 1 374 ? 23.707  4.346   -55.366 1   16.977  ? 369 LEU   B HD21 1 c 1 
ATOM   5451  H HD22 . LEU   A 1 374 ? 25.16   4.984   -55.329 1   16.931  ? 369 LEU   B HD22 1 c 1 
ATOM   5452  H HD23 . LEU   A 1 374 ? 24.665  4.21    -56.622 1   17.165  ? 369 LEU   B HD23 1 c 1 
ATOM   5453  N N    . ASP   A 1 375 ? 21.827  9.742   -57.142 1   18.863  ? 370 ASP   B N    1 ? 1 
ATOM   5454  C CA   . ASP   A 1 375 ? 20.805  10.199  -58.064 1   20.972  ? 370 ASP   B CA   1 ? 1 
ATOM   5455  C C    . ASP   A 1 375 ? 21.066  9.643   -59.469 1   21.041  ? 370 ASP   B C    1 ? 1 
ATOM   5456  O O    . ASP   A 1 375 ? 20.126  9.193   -60.106 1   18.683  ? 370 ASP   B O    1 ? 1 
ATOM   5457  C CB   . ASP   A 1 375 ? 20.689  11.722  -57.986 1   19.803  ? 370 ASP   B CB   1 ? 1 
ATOM   5458  C CG   . ASP   A 1 375 ? 20.223  12.251  -56.624 1   22.799  ? 370 ASP   B CG   1 ? 1 
ATOM   5459  O OD1  . ASP   A 1 375 ? 19.368  11.568  -55.936 1   23.077  ? 370 ASP   B OD1  1 ? 1 
ATOM   5460  O OD2  . ASP   A 1 375 ? 20.737  13.329  -56.222 1   22.364  ? 370 ASP   B OD2  1 ? 1 
ATOM   5461  H H    . ASP   A 1 375 ? 22.486  10.339  -56.931 1   19.267  ? 370 ASP   B H    1 c 1 
ATOM   5462  H HA   . ASP   A 1 375 ? 19.943  9.831   -57.766 1   20.258  ? 370 ASP   B HA   1 c 1 
ATOM   5463  H HB2  . ASP   A 1 375 ? 21.552  12.13   -58.21  1   20.828  ? 370 ASP   B HB2  1 c 1 
ATOM   5464  H HB3  . ASP   A 1 375 ? 20.037  12.002  -58.65  1   20.905  ? 370 ASP   B HB3  1 c 1 
ATOM   5465  N N    . ASN   A 1 376 ? 22.309  9.77    -59.948 1   19.564  ? 371 ASN   B N    1 ? 1 
ATOM   5466  C CA   . ASN   A 1 376 ? 22.691  9.454   -61.33  1   21.421  ? 371 ASN   B CA   1 ? 1 
ATOM   5467  C C    . ASN   A 1 376 ? 23.993  8.667   -61.26  1   21.307  ? 371 ASN   B C    1 ? 1 
ATOM   5468  O O    . ASN   A 1 376 ? 25.081  9.265   -61.249 1   18.786  ? 371 ASN   B O    1 ? 1 
ATOM   5469  C CB   . ASN   A 1 376 ? 22.866  10.714  -62.17  1   21.265  ? 371 ASN   B CB   1 ? 1 
ATOM   5470  C CG   . ASN   A 1 376 ? 21.554  11.416  -62.394 1   22.561  ? 371 ASN   B CG   1 ? 1 
ATOM   5471  O OD1  . ASN   A 1 376 ? 20.725  10.89   -63.136 1   22.146  ? 371 ASN   B OD1  1 ? 1 
ATOM   5472  N ND2  . ASN   A 1 376 ? 21.342  12.495  -61.66  1   20.517  ? 371 ASN   B ND2  1 ? 1 
ATOM   5473  H H    . ASN   A 1 376 ? 22.957  10.12   -59.407 1   20.197  ? 371 ASN   B H    1 c 1 
ATOM   5474  H HA   . ASN   A 1 376 ? 21.999  8.918   -61.769 1   21.097  ? 371 ASN   B HA   1 c 1 
ATOM   5475  H HB2  . ASN   A 1 376 ? 23.476  11.324  -61.711 1   21.632  ? 371 ASN   B HB2  1 c 1 
ATOM   5476  H HB3  . ASN   A 1 376 ? 23.259  10.479  -63.034 1   21.846  ? 371 ASN   B HB3  1 c 1 
ATOM   5477  H HD21 . ASN   A 1 376 ? 20.936  13.199  -62.017 1   21.237  ? 371 ASN   B HD21 1 c 1 
ATOM   5478  H HD22 . ASN   A 1 376 ? 21.602  12.516  -60.811 1   20.926  ? 371 ASN   B HD22 1 c 1 
ATOM   5479  N N    . PRO   A 1 377 ? 23.924  7.327   -61.091 1   22.463  ? 372 PRO   B N    1 ? 1 
ATOM   5480  C CA   . PRO   A 1 377 ? 25.135  6.515   -61.011 1   23.17   ? 372 PRO   B CA   1 ? 1 
ATOM   5481  C C    . PRO   A 1 377 ? 26.01   6.741   -62.241 1   24.547  ? 372 PRO   B C    1 ? 1 
ATOM   5482  O O    . PRO   A 1 377 ? 25.539  6.806   -63.394 1   20.117  ? 372 PRO   B O    1 ? 1 
ATOM   5483  C CB   . PRO   A 1 377 ? 24.672  5.062   -60.879 1   25.922  ? 372 PRO   B CB   1 ? 1 
ATOM   5484  C CG   . PRO   A 1 377 ? 23.212  5.155   -60.565 1   26.034  ? 372 PRO   B CG   1 ? 1 
ATOM   5485  C CD   . PRO   A 1 377 ? 22.697  6.509   -61.021 1   24.249  ? 372 PRO   B CD   1 ? 1 
ATOM   5486  H HA   . PRO   A 1 377 ? 25.612  6.779   -60.187 1   23.508  ? 372 PRO   B HA   1 c 1 
ATOM   5487  H HB2  . PRO   A 1 377 ? 24.815  4.558   -61.717 1   25.517  ? 372 PRO   B HB2  1 c 1 
ATOM   5488  H HB3  . PRO   A 1 377 ? 25.157  4.605   -60.152 1   25.166  ? 372 PRO   B HB3  1 c 1 
ATOM   5489  H HG2  . PRO   A 1 377 ? 22.723  4.44    -61.023 1   25.667  ? 372 PRO   B HG2  1 c 1 
ATOM   5490  H HG3  . PRO   A 1 377 ? 23.069  5.051   -59.601 1   25.356  ? 372 PRO   B HG3  1 c 1 
ATOM   5491  H HD2  . PRO   A 1 377 ? 22.263  6.444   -61.901 1   24.393  ? 372 PRO   B HD2  1 c 1 
ATOM   5492  H HD3  . PRO   A 1 377 ? 22.058  6.874   -60.37  1   24.052  ? 372 PRO   B HD3  1 c 1 
ATOM   5493  N N    . ASP   A 1 378 ? 27.309  6.846   -61.986 1   24.194  ? 373 ASP   B N    1 ? 1 
ATOM   5494  C CA   . ASP   A 1 378 ? 28.266  7.105   -63.042 1   26.388  ? 373 ASP   B CA   1 ? 1 
ATOM   5495  C C    . ASP   A 1 378 ? 28.466  5.868   -63.941 1   24.294  ? 373 ASP   B C    1 ? 1 
ATOM   5496  O O    . ASP   A 1 378 ? 27.984  4.772   -63.647 1   21.019  ? 373 ASP   B O    1 ? 1 
ATOM   5497  C CB   . ASP   A 1 378 ? 29.541  7.68    -62.434 1   30.454  ? 373 ASP   B CB   1 ? 1 
ATOM   5498  C CG   . ASP   A 1 378 ? 30.373  8.63    -63.287 1   29.797  ? 373 ASP   B CG   1 ? 1 
ATOM   5499  O OD1  . ASP   A 1 378 ? 30.185  8.665   -64.547 1   30.297  ? 373 ASP   B OD1  1 ? 1 
ATOM   5500  O OD2  . ASP   A 1 378 ? 31.241  9.271   -62.674 1   27.1    ? 373 ASP   B OD2  1 ? 1 
ATOM   5501  H H    . ASP   A 1 378 ? 27.624  6.689   -61.141 1   24.53   ? 373 ASP   B H    1 c 1 
ATOM   5502  H HA   . ASP   A 1 378 ? 27.905  7.828   -63.606 1   26.424  ? 373 ASP   B HA   1 c 1 
ATOM   5503  H HB2  . ASP   A 1 378 ? 29.327  8.179   -61.617 1   28.936  ? 373 ASP   B HB2  1 c 1 
ATOM   5504  H HB3  . ASP   A 1 378 ? 30.119  6.932   -62.175 1   29.108  ? 373 ASP   B HB3  1 c 1 
ATOM   5505  N N    . GLU   A 1 379 ? 29.178  6.065   -65.066 1   30.739  ? 374 GLU   B N    1 ? 1 
ATOM   5506  C CA   . GLU   A 1 379 ? 29.565  5.009   -66.007 1   36.687  ? 374 GLU   B CA   1 ? 1 
ATOM   5507  C C    . GLU   A 1 379 ? 30.261  3.85    -65.257 1   29.024  ? 374 GLU   B C    1 ? 1 
ATOM   5508  O O    . GLU   A 1 379 ? 31.091  4.079   -64.411 1   26.764  ? 374 GLU   B O    1 ? 1 
ATOM   5509  C CB   . GLU   A 1 379 ? 30.443  5.628   -67.107 1   41.548  ? 374 GLU   B CB   1 ? 1 
ATOM   5510  C CG   . GLU   A 1 379 ? 30.457  4.845   -68.415 1   59.838  ? 374 GLU   B CG   1 ? 1 
ATOM   5511  C CD   . GLU   A 1 379 ? 29.138  4.849   -69.192 1   76.823  ? 374 GLU   B CD   1 ? 1 
ATOM   5512  O OE1  . GLU   A 1 379 ? 28.196  5.632   -68.867 1   75.817  ? 374 GLU   B OE1  1 ? 1 
ATOM   5513  O OE2  . GLU   A 1 379 ? 29.05   4.014   -70.129 1   87.755  ? 374 GLU   B OE2  1 ? 1 
ATOM   5514  H H    . GLU   A 1 379 ? 29.394  6.927   -65.274 1   30.423  ? 374 GLU   B H    1 c 1 
ATOM   5515  H HA   . GLU   A 1 379 ? 28.733  4.671   -66.411 1   35.007  ? 374 GLU   B HA   1 c 1 
ATOM   5516  H HB2  . GLU   A 1 379 ? 30.14   6.536   -67.316 1   43.901  ? 374 GLU   B HB2  1 c 1 
ATOM   5517  H HB3  . GLU   A 1 379 ? 31.364  5.694   -66.776 1   43.734  ? 374 GLU   B HB3  1 c 1 
ATOM   5518  H HG2  . GLU   A 1 379 ? 31.157  5.212   -68.996 1   58.428  ? 374 GLU   B HG2  1 c 1 
ATOM   5519  H HG3  . GLU   A 1 379 ? 30.698  3.913   -68.223 1   58.135  ? 374 GLU   B HG3  1 c 1 
ATOM   5520  N N    . GLY   A 1 380 ? 29.773  2.622   -65.43  1   29.318  ? 375 GLY   B N    1 ? 1 
ATOM   5521  C CA   . GLY   A 1 380 ? 30.313  1.439   -64.787 1   32.603  ? 375 GLY   B CA   1 ? 1 
ATOM   5522  C C    . GLY   A 1 380 ? 29.827  1.195   -63.346 1   30.969  ? 375 GLY   B C    1 ? 1 
ATOM   5523  O O    . GLY   A 1 380 ? 30.016  0.085   -62.827 1   28.048  ? 375 GLY   B O    1 ? 1 
ATOM   5524  H H    . GLY   A 1 380 ? 29.062  2.501   -65.991 1   30.223  ? 375 GLY   B H    1 c 1 
ATOM   5525  H HA2  . GLY   A 1 380 ? 30.065  0.657   -65.334 1   31.689  ? 375 GLY   B HA2  1 c 1 
ATOM   5526  H HA3  . GLY   A 1 380 ? 31.299  1.49    -64.79  1   31.491  ? 375 GLY   B HA3  1 c 1 
ATOM   5527  N N    . CYS   A 1 381 ? 29.042  2.105   -62.756 1   27.476  ? 376 CYS   B N    1 ? 1 
ATOM   5528  C CA   . CYS   A 1 381 ? 28.548  1.974   -61.394 1   26.563  ? 376 CYS   B CA   1 ? 1 
ATOM   5529  C C    . CYS   A 1 381 ? 27.166  1.305   -61.42  1   28.314  ? 376 CYS   B C    1 ? 1 
ATOM   5530  O O    . CYS   A 1 381 ? 26.188  1.912   -60.996 1   28.888  ? 376 CYS   B O    1 ? 1 
ATOM   5531  C CB   . CYS   A 1 381 ? 28.554  3.336   -60.732 1   22.595  ? 376 CYS   B CB   1 ? 1 
ATOM   5532  S SG   . CYS   A 1 381 ? 30.215  4.054   -60.716 1   26.062  ? 376 CYS   B SG   1 ? 1 
ATOM   5533  H H    . CYS   A 1 381 ? 28.732  2.819   -63.227 1   28.123  ? 376 CYS   B H    1 c 1 
ATOM   5534  H HA   . CYS   A 1 381 ? 29.165  1.405   -60.866 1   26.137  ? 376 CYS   B HA   1 c 1 
ATOM   5535  H HB2  . CYS   A 1 381 ? 27.943  3.942   -61.2   1   24.131  ? 376 CYS   B HB2  1 c 1 
ATOM   5536  H HB3  . CYS   A 1 381 ? 28.242  3.246   -59.804 1   23.838  ? 376 CYS   B HB3  1 c 1 
ATOM   5537  H HG   . CYS   A 1 381 ? 29.943  5.072   -60.159 0   25.95   ? 376 CYS   B HG   1 c 1 
ATOM   5538  N N    . ASP   A 1 382 ? 27.121  0.071   -61.949 1   26.313  ? 377 ASP   B N    1 ? 1 
ATOM   5539  C CA   . ASP   A 1 382 ? 25.93   -0.659  -62.324 1   26.63   ? 377 ASP   B CA   1 ? 1 
ATOM   5540  C C    . ASP   A 1 382 ? 25.663  -1.816  -61.354 1   27.359  ? 377 ASP   B C    1 ? 1 
ATOM   5541  O O    . ASP   A 1 382 ? 24.862  -2.658  -61.694 1   32.966  ? 377 ASP   B O    1 ? 1 
ATOM   5542  C CB   . ASP   A 1 382 ? 26.051  -1.112  -63.784 1   30.158  ? 377 ASP   B CB   1 ? 1 
ATOM   5543  C CG   . ASP   A 1 382 ? 27.154  -2.112  -64.127 1   32.65   ? 377 ASP   B CG   1 ? 1 
ATOM   5544  O OD1  . ASP   A 1 382 ? 28.089  -2.324  -63.324 1   29.351  ? 377 ASP   B OD1  1 ? 1 
ATOM   5545  O OD2  . ASP   A 1 382 ? 27.062  -2.746  -65.165 1   40.783  ? 377 ASP   B OD2  1 ? 1 
ATOM   5546  H H    . ASP   A 1 382 ? 27.911  -0.383  -62     1   26.975  ? 377 ASP   B H    1 c 1 
ATOM   5547  H HA   . ASP   A 1 382 ? 25.154  -0.056  -62.298 1   27.24   ? 377 ASP   B HA   1 c 1 
ATOM   5548  H HB2  . ASP   A 1 382 ? 25.196  -1.49   -64.078 1   30.025  ? 377 ASP   B HB2  1 c 1 
ATOM   5549  H HB3  . ASP   A 1 382 ? 26.211  -0.311  -64.326 1   29.97   ? 377 ASP   B HB3  1 c 1 
ATOM   5550  N N    . LEU   A 1 383 ? 26.304  -1.872  -60.158 1   25.948  ? 378 LEU   B N    1 ? 1 
ATOM   5551  C CA   . LEU   A 1 383 ? 26.062  -2.898  -59.171 1   23.283  ? 378 LEU   B CA   1 ? 1 
ATOM   5552  C C    . LEU   A 1 383 ? 24.86   -2.513  -58.334 1   21.802  ? 378 LEU   B C    1 ? 1 
ATOM   5553  O O    . LEU   A 1 383 ? 24.345  -1.435  -58.467 1   21.894  ? 378 LEU   B O    1 ? 1 
ATOM   5554  C CB   . LEU   A 1 383 ? 27.328  -3.042  -58.313 1   24.085  ? 378 LEU   B CB   1 ? 1 
ATOM   5555  C CG   . LEU   A 1 383 ? 28.634  -3.305  -59.072 1   22.783  ? 378 LEU   B CG   1 ? 1 
ATOM   5556  C CD1  . LEU   A 1 383 ? 29.741  -3.537  -58.049 1   24.58   ? 378 LEU   B CD1  1 ? 1 
ATOM   5557  C CD2  . LEU   A 1 383 ? 28.531  -4.493  -60.012 1   23.559  ? 378 LEU   B CD2  1 ? 1 
ATOM   5558  H H    . LEU   A 1 383 ? 26.877  -1.201  -59.926 1   25.428  ? 378 LEU   B H    1 c 1 
ATOM   5559  H HA   . LEU   A 1 383 ? 25.87   -3.761  -59.617 1   23.953  ? 378 LEU   B HA   1 c 1 
ATOM   5560  H HB2  . LEU   A 1 383 ? 27.437  -2.216  -57.787 1   23.302  ? 378 LEU   B HB2  1 c 1 
ATOM   5561  H HB3  . LEU   A 1 383 ? 27.185  -3.78   -57.677 1   23.505  ? 378 LEU   B HB3  1 c 1 
ATOM   5562  H HG   . LEU   A 1 383 ? 28.865  -2.499  -59.602 1   23.515  ? 378 LEU   B HG   1 c 1 
ATOM   5563  H HD11 . LEU   A 1 383 ? 29.833  -2.749  -57.489 1   23.75   ? 378 LEU   B HD11 1 c 1 
ATOM   5564  H HD12 . LEU   A 1 383 ? 30.581  -3.704  -58.509 1   24.095  ? 378 LEU   B HD12 1 c 1 
ATOM   5565  H HD13 . LEU   A 1 383 ? 29.517  -4.303  -57.495 1   23.97   ? 378 LEU   B HD13 1 c 1 
ATOM   5566  H HD21 . LEU   A 1 383 ? 28.012  -4.246  -60.795 1   23.589  ? 378 LEU   B HD21 1 c 1 
ATOM   5567  H HD22 . LEU   A 1 383 ? 28.095  -5.232  -59.556 1   23.461  ? 378 LEU   B HD22 1 c 1 
ATOM   5568  H HD23 . LEU   A 1 383 ? 29.421  -4.768  -60.292 1   23.578  ? 378 LEU   B HD23 1 c 1 
ATOM   5569  N N    . ASP   A 1 384 ? 24.413  -3.397  -57.434 1   23.085  ? 379 ASP   B N    1 ? 1 
ATOM   5570  C CA   . ASP   A 1 384 ? 23.459  -3.007  -56.412 1   20.539  ? 379 ASP   B CA   1 ? 1 
ATOM   5571  C C    . ASP   A 1 384 ? 24.193  -2.168  -55.353 1   19.514  ? 379 ASP   B C    1 ? 1 
ATOM   5572  O O    . ASP   A 1 384 ? 24.784  -2.711  -54.415 1   19.001  ? 379 ASP   B O    1 ? 1 
ATOM   5573  C CB   . ASP   A 1 384 ? 22.729  -4.2    -55.823 1   22.973  ? 379 ASP   B CB   1 ? 1 
ATOM   5574  C CG   . ASP   A 1 384 ? 21.769  -3.84   -54.696 1   23.274  ? 379 ASP   B CG   1 ? 1 
ATOM   5575  O OD1  . ASP   A 1 384 ? 21.399  -2.652  -54.521 1   21.915  ? 379 ASP   B OD1  1 ? 1 
ATOM   5576  O OD2  . ASP   A 1 384 ? 21.46   -4.73   -53.919 1   24.361  ? 379 ASP   B OD2  1 ? 1 
ATOM   5577  H H    . ASP   A 1 384 ? 24.712  -4.261  -57.458 1   22.36   ? 379 ASP   B H    1 c 1 
ATOM   5578  H HA   . ASP   A 1 384 ? 22.735  -2.486  -56.827 1   21.255  ? 379 ASP   B HA   1 c 1 
ATOM   5579  H HB2  . ASP   A 1 384 ? 22.223  -4.647  -56.532 1   22.717  ? 379 ASP   B HB2  1 c 1 
ATOM   5580  H HB3  . ASP   A 1 384 ? 23.389  -4.831  -55.474 1   22.549  ? 379 ASP   B HB3  1 c 1 
ATOM   5581  N N    . LEU   A 1 385 ? 24.053  -0.844  -55.497 1   18.527  ? 380 LEU   B N    1 ? 1 
ATOM   5582  C CA   . LEU   A 1 385 ? 24.652  0.151   -54.627 1   17.832  ? 380 LEU   B CA   1 ? 1 
ATOM   5583  C C    . LEU   A 1 385 ? 23.669  0.647   -53.575 1   17.417  ? 380 LEU   B C    1 ? 1 
ATOM   5584  O O    . LEU   A 1 385 ? 23.976  1.597   -52.865 1   19.196  ? 380 LEU   B O    1 ? 1 
ATOM   5585  C CB   . LEU   A 1 385 ? 25.267  1.25    -55.485 1   16.74   ? 380 LEU   B CB   1 ? 1 
ATOM   5586  C CG   . LEU   A 1 385 ? 26.353  0.75    -56.448 1   18.75   ? 380 LEU   B CG   1 ? 1 
ATOM   5587  C CD1  . LEU   A 1 385 ? 26.846  1.871   -57.36  1   19.76   ? 380 LEU   B CD1  1 ? 1 
ATOM   5588  C CD2  . LEU   A 1 385 ? 27.541  0.219   -55.627 1   20.787  ? 380 LEU   B CD2  1 ? 1 
ATOM   5589  H H    . LEU   A 1 385 ? 23.555  -0.527  -56.195 1   18.717  ? 380 LEU   B H    1 c 1 
ATOM   5590  H HA   . LEU   A 1 385 ? 25.355  -0.263  -54.16  1   17.669  ? 380 LEU   B HA   1 c 1 
ATOM   5591  H HB2  . LEU   A 1 385 ? 24.548  1.669   -56.013 1   17.454  ? 380 LEU   B HB2  1 c 1 
ATOM   5592  H HB3  . LEU   A 1 385 ? 25.656  1.935   -54.896 1   17.266  ? 380 LEU   B HB3  1 c 1 
ATOM   5593  H HG   . LEU   A 1 385 ? 25.997  0.022   -57.009 1   19.105  ? 380 LEU   B HG   1 c 1 
ATOM   5594  H HD11 . LEU   A 1 385 ? 26.094  2.248   -57.847 1   19.551  ? 380 LEU   B HD11 1 c 1 
ATOM   5595  H HD12 . LEU   A 1 385 ? 27.493  1.515   -57.992 1   19.631  ? 380 LEU   B HD12 1 c 1 
ATOM   5596  H HD13 . LEU   A 1 385 ? 27.265  2.565   -56.825 1   19.341  ? 380 LEU   B HD13 1 c 1 
ATOM   5597  H HD21 . LEU   A 1 385 ? 27.343  -0.677  -55.309 1   20.126  ? 380 LEU   B HD21 1 c 1 
ATOM   5598  H HD22 . LEU   A 1 385 ? 27.71   0.802   -54.867 1   19.906  ? 380 LEU   B HD22 1 c 1 
ATOM   5599  H HD23 . LEU   A 1 385 ? 28.336  0.186   -56.186 1   20.198  ? 380 LEU   B HD23 1 c 1 
ATOM   5600  N N    . VAL   A 1 386 ? 22.506  0.001   -53.437 1   18.414  ? 381 VAL   B N    1 ? 1 
ATOM   5601  C CA   . VAL   A 1 386 ? 21.527  0.287   -52.399 1   18.062  ? 381 VAL   B CA   1 ? 1 
ATOM   5602  C C    . VAL   A 1 386 ? 21.162  1.758   -52.452 1   16.404  ? 381 VAL   B C    1 ? 1 
ATOM   5603  O O    . VAL   A 1 386 ? 21.089  2.406   -51.429 1   18.119  ? 381 VAL   B O    1 ? 1 
ATOM   5604  C CB   . VAL   A 1 386 ? 21.964  -0.209  -51.001 1   18.102  ? 381 VAL   B CB   1 ? 1 
ATOM   5605  C CG1  . VAL   A 1 386 ? 20.752  -0.411  -50.114 1   21.864  ? 381 VAL   B CG1  1 ? 1 
ATOM   5606  C CG2  . VAL   A 1 386 ? 22.73   -1.541  -51.06  1   17.891  ? 381 VAL   B CG2  1 ? 1 
ATOM   5607  H H    . VAL   A 1 386 ? 22.257  -0.632  -54.041 1   18.284  ? 381 VAL   B H    1 c 1 
ATOM   5608  H HA   . VAL   A 1 386 ? 20.72   -0.211  -52.641 1   17.977  ? 381 VAL   B HA   1 c 1 
ATOM   5609  H HB   . VAL   A 1 386 ? 22.561  0.466   -50.601 1   18.511  ? 381 VAL   B HB   1 c 1 
ATOM   5610  H HG11 . VAL   A 1 386 ? 20.176  -1.091  -50.5   1   20.765  ? 381 VAL   B HG11 1 c 1 
ATOM   5611  H HG12 . VAL   A 1 386 ? 20.26   0.414   -50.029 1   20.538  ? 381 VAL   B HG12 1 c 1 
ATOM   5612  H HG13 . VAL   A 1 386 ? 21.04   -0.698  -49.231 1   20.592  ? 381 VAL   B HG13 1 c 1 
ATOM   5613  H HG21 . VAL   A 1 386 ? 22.812  -1.917  -50.167 1   18      ? 381 VAL   B HG21 1 c 1 
ATOM   5614  H HG22 . VAL   A 1 386 ? 23.619  -1.391  -51.423 1   17.963  ? 381 VAL   B HG22 1 c 1 
ATOM   5615  H HG23 . VAL   A 1 386 ? 22.25   -2.166  -51.63  1   18.149  ? 381 VAL   B HG23 1 c 1 
ATOM   5616  N N    . ALA   A 1 387 ? 20.847  2.263   -53.655 1   18.011  ? 382 ALA   B N    1 ? 1 
ATOM   5617  C CA   . ALA   A 1 387 ? 20.606  3.683   -53.818 1   19.87   ? 382 ALA   B CA   1 ? 1 
ATOM   5618  C C    . ALA   A 1 387 ? 19.409  4.076   -52.941 1   19.9    ? 382 ALA   B C    1 ? 1 
ATOM   5619  O O    . ALA   A 1 387 ? 18.402  3.368   -52.968 1   20.416  ? 382 ALA   B O    1 ? 1 
ATOM   5620  C CB   . ALA   A 1 387 ? 20.417  4.047   -55.286 1   21.177  ? 382 ALA   B CB   1 ? 1 
ATOM   5621  H H    . ALA   A 1 387 ? 20.738  1.71    -54.375 1   18.181  ? 382 ALA   B H    1 c 1 
ATOM   5622  H HA   . ALA   A 1 387 ? 21.413  4.158   -53.489 1   19.56   ? 382 ALA   B HA   1 c 1 
ATOM   5623  H HB1  . ALA   A 1 387 ? 21.213  3.804   -55.788 1   20.885  ? 382 ALA   B HB1  1 c 1 
ATOM   5624  H HB2  . ALA   A 1 387 ? 19.652  3.567   -55.646 1   20.926  ? 382 ALA   B HB2  1 c 1 
ATOM   5625  H HB3  . ALA   A 1 387 ? 20.265  5.003   -55.369 1   20.815  ? 382 ALA   B HB3  1 c 1 
ATOM   5626  N N    . HIS   A 1 388 ? 19.573  5.123   -52.116 1   18.265  ? 383 HIS   B N    1 ? 1 
ATOM   5627  C CA   . HIS   A 1 388 ? 18.48   5.913   -51.543 1   18.989  ? 383 HIS   B CA   1 ? 1 
ATOM   5628  C C    . HIS   A 1 388 ? 17.853  5.305   -50.285 1   17.922  ? 383 HIS   B C    1 ? 1 
ATOM   5629  O O    . HIS   A 1 388 ? 17.681  6.021   -49.332 1   19.205  ? 383 HIS   B O    1 ? 1 
ATOM   5630  C CB   . HIS   A 1 388 ? 17.332  6.258   -52.505 1   20.424  ? 383 HIS   B CB   1 ? 1 
ATOM   5631  C CG   . HIS   A 1 388 ? 17.791  6.859   -53.776 1   19.511  ? 383 HIS   B CG   1 ? 1 
ATOM   5632  N ND1  . HIS   A 1 388 ? 18.478  8.044   -53.774 1   20.396  ? 383 HIS   B ND1  1 ? 1 
ATOM   5633  C CD2  . HIS   A 1 388 ? 17.714  6.445   -55.053 1   19.686  ? 383 HIS   B CD2  1 ? 1 
ATOM   5634  C CE1  . HIS   A 1 388 ? 18.689  8.396   -55.026 1   19.989  ? 383 HIS   B CE1  1 ? 1 
ATOM   5635  N NE2  . HIS   A 1 388 ? 18.27   7.438   -55.813 1   20.317  ? 383 HIS   B NE2  1 ? 1 
ATOM   5636  H H    . HIS   A 1 388 ? 20.421  5.355   -51.871 1   18.723  ? 383 HIS   B H    1 c 1 
ATOM   5637  H HA   . HIS   A 1 388 ? 18.892  6.776   -51.284 1   18.833  ? 383 HIS   B HA   1 c 1 
ATOM   5638  H HB2  . HIS   A 1 388 ? 16.814  5.449   -52.698 1   19.938  ? 383 HIS   B HB2  1 c 1 
ATOM   5639  H HB3  . HIS   A 1 388 ? 16.729  6.891   -52.057 1   19.873  ? 383 HIS   B HB3  1 c 1 
ATOM   5640  H HD1  . HIS   A 1 388 ? 18.765  8.477   -53.07  0   21.8    ? 383 HIS   B HD1  1 c 1 
ATOM   5641  H HD2  . HIS   A 1 388 ? 17.292  5.673   -55.373 1   19.878  ? 383 HIS   B HD2  1 c 1 
ATOM   5642  H HE1  . HIS   A 1 388 ? 19.168  9.141   -55.294 1   20.219  ? 383 HIS   B HE1  1 c 1 
ATOM   5643  H HE2  . HIS   A 1 388 ? 18.279  7.439   -56.697 0   22.51   ? 383 HIS   B HE2  1 c 1 
ATOM   5644  N N    . GLU   A 1 389 ? 17.532  4.025   -50.245 1   18.676  ? 384 GLU   B N    1 ? 1 
ATOM   5645  C CA   . GLU   A 1 389 ? 16.727  3.425   -49.178 1   23.208  ? 384 GLU   B CA   1 ? 1 
ATOM   5646  C C    . GLU   A 1 389 ? 17.402  2.138   -48.686 1   18.552  ? 384 GLU   B C    1 ? 1 
ATOM   5647  O O    . GLU   A 1 389 ? 17.861  1.371   -49.497 1   18.434  ? 384 GLU   B O    1 ? 1 
ATOM   5648  C CB   . GLU   A 1 389 ? 15.334  3.165   -49.784 1   31.376  ? 384 GLU   B CB   1 ? 1 
ATOM   5649  C CG   . GLU   A 1 389 ? 14.219  3.819   -48.974 1   46.337  ? 384 GLU   B CG   1 ? 1 
ATOM   5650  C CD   . GLU   A 1 389 ? 12.936  3.688   -49.786 1   57.449  ? 384 GLU   B CD   1 ? 1 
ATOM   5651  O OE1  . GLU   A 1 389 ? 12.579  4.732   -50.396 1   59.283  ? 384 GLU   B OE1  1 ? 1 
ATOM   5652  O OE2  . GLU   A 1 389 ? 12.349  2.564   -49.843 1   51.047  ? 384 GLU   B OE2  1 ? 1 
ATOM   5653  H H    . GLU   A 1 389 ? 17.794  3.475   -50.921 1   19.457  ? 384 GLU   B H    1 c 1 
ATOM   5654  H HA   . GLU   A 1 389 ? 16.646  4.045   -48.415 1   22.59   ? 384 GLU   B HA   1 c 1 
ATOM   5655  H HB2  . GLU   A 1 389 ? 15.307  3.507   -50.706 1   31.973  ? 384 GLU   B HB2  1 c 1 
ATOM   5656  H HB3  . GLU   A 1 389 ? 15.16   2.201   -49.822 1   31.994  ? 384 GLU   B HB3  1 c 1 
ATOM   5657  H HG2  . GLU   A 1 389 ? 14.113  3.361   -48.113 1   44.397  ? 384 GLU   B HG2  1 c 1 
ATOM   5658  H HG3  . GLU   A 1 389 ? 14.421  4.767   -48.818 1   44.188  ? 384 GLU   B HG3  1 c 1 
ATOM   5659  N N    . ALA   A 1 390 ? 17.4    1.88    -47.374 1   20.752  ? 385 ALA   B N    1 ? 1 
ATOM   5660  C CA   . ALA   A 1 390 ? 17.873  0.621   -46.81  1   23.693  ? 385 ALA   B CA   1 ? 1 
ATOM   5661  C C    . ALA   A 1 390 ? 17.166  -0.576  -47.463 1   24.239  ? 385 ALA   B C    1 ? 1 
ATOM   5662  O O    . ALA   A 1 390 ? 16.023  -0.482  -47.909 1   21.487  ? 385 ALA   B O    1 ? 1 
ATOM   5663  C CB   . ALA   A 1 390 ? 17.663  0.605   -45.281 1   23.543  ? 385 ALA   B CB   1 ? 1 
ATOM   5664  H H    . ALA   A 1 390 ? 17.087  2.518   -46.8   1   20.834  ? 385 ALA   B H    1 c 1 
ATOM   5665  H HA   . ALA   A 1 390 ? 18.847  0.558   -47.002 1   23.04   ? 385 ALA   B HA   1 c 1 
ATOM   5666  H HB1  . ALA   A 1 390 ? 18.005  1.426   -44.891 1   23.443  ? 385 ALA   B HB1  1 c 1 
ATOM   5667  H HB2  . ALA   A 1 390 ? 16.714  0.527   -45.083 1   23.694  ? 385 ALA   B HB2  1 c 1 
ATOM   5668  H HB3  . ALA   A 1 390 ? 18.133  -0.154  -44.896 1   23.628  ? 385 ALA   B HB3  1 c 1 
ATOM   5669  N N    . LYS   A 1 391 ? 17.866  -1.69   -47.562 1   23.718  ? 386 LYS   B N    1 ? 1 
ATOM   5670  C CA   . LYS   A 1 391 ? 17.361  -2.891  -48.205 1   27.031  ? 386 LYS   B CA   1 ? 1 
ATOM   5671  C C    . LYS   A 1 391 ? 17.435  -4.079  -47.241 1   25.001  ? 386 LYS   B C    1 ? 1 
ATOM   5672  O O    . LYS   A 1 391 ? 18.508  -4.66   -47.078 1   20.755  ? 386 LYS   B O    1 ? 1 
ATOM   5673  C CB   . LYS   A 1 391 ? 18.103  -3.117  -49.515 1   30.128  ? 386 LYS   B CB   1 ? 1 
ATOM   5674  C CG   . LYS   A 1 391 ? 17.599  -4.354  -50.196 1   35.69   ? 386 LYS   B CG   1 ? 1 
ATOM   5675  C CD   . LYS   A 1 391 ? 17.615  -4.323  -51.691 1   42.875  ? 386 LYS   B CD   1 ? 1 
ATOM   5676  C CE   . LYS   A 1 391 ? 18.914  -4.698  -52.186 1   47.331  ? 386 LYS   B CE   1 ? 1 
ATOM   5677  N NZ   . LYS   A 1 391 ? 18.851  -4.705  -53.65  1   50.896  ? 386 LYS   B NZ   1 ? 1 
ATOM   5678  H H    . LYS   A 1 391 ? 18.704  -1.728  -47.198 1   24.442  ? 386 LYS   B H    1 c 1 
ATOM   5679  H HA   . LYS   A 1 391 ? 16.431  -2.76   -48.484 1   26.651  ? 386 LYS   B HA   1 c 1 
ATOM   5680  H HB2  . LYS   A 1 391 ? 17.977  -2.338  -50.097 1   30.529  ? 386 LYS   B HB2  1 c 1 
ATOM   5681  H HB3  . LYS   A 1 391 ? 19.062  -3.216  -49.337 1   30.455  ? 386 LYS   B HB3  1 c 1 
ATOM   5682  H HG2  . LYS   A 1 391 ? 18.126  -5.119  -49.873 1   35.932  ? 386 LYS   B HG2  1 c 1 
ATOM   5683  H HG3  . LYS   A 1 391 ? 16.669  -4.522  -49.927 1   35.789  ? 386 LYS   B HG3  1 c 1 
ATOM   5684  H HD2  . LYS   A 1 391 ? 16.943  -4.963  -52.015 1   42.283  ? 386 LYS   B HD2  1 c 1 
ATOM   5685  H HD3  . LYS   A 1 391 ? 17.378  -3.432  -52.028 1   41.909  ? 386 LYS   B HD3  1 c 1 
ATOM   5686  H HE2  . LYS   A 1 391 ? 19.583  -4.052  -51.893 1   46.8    ? 386 LYS   B HE2  1 c 1 
ATOM   5687  H HE3  . LYS   A 1 391 ? 19.175  -5.586  -51.881 1   47.047  ? 386 LYS   B HE3  1 c 1 
ATOM   5688  H HZ1  . LYS   A 1 391 ? 18.993  -3.868  -53.963 1   49.409  ? 386 LYS   B HZ1  1 c 1 
ATOM   5689  H HZ2  . LYS   A 1 391 ? 18.068  -5.005  -54.002 1   49.755  ? 386 LYS   B HZ2  1 c 1 
ATOM   5690  H HZ3  . LYS   A 1 391 ? 19.483  -5.272  -53.953 1   49.618  ? 386 LYS   B HZ3  1 c 1 
ATOM   5691  N N    . PRO   A 1 392 ? 16.283  -4.56   -46.692 1   28.986  ? 387 PRO   B N    1 ? 1 
ATOM   5692  C CA   . PRO   A 1 392 ? 16.228  -5.872  -46.031 1   26.122  ? 387 PRO   B CA   1 ? 1 
ATOM   5693  C C    . PRO   A 1 392 ? 16.666  -6.94   -47.024 1   25.019  ? 387 PRO   B C    1 ? 1 
ATOM   5694  O O    . PRO   A 1 392 ? 16.258  -6.85   -48.172 1   25.976  ? 387 PRO   B O    1 ? 1 
ATOM   5695  C CB   . PRO   A 1 392 ? 14.726  -6.026  -45.62  1   28.612  ? 387 PRO   B CB   1 ? 1 
ATOM   5696  C CG   . PRO   A 1 392 ? 14.273  -4.589  -45.509 1   31.726  ? 387 PRO   B CG   1 ? 1 
ATOM   5697  C CD   . PRO   A 1 392 ? 14.944  -3.913  -46.713 1   28.564  ? 387 PRO   B CD   1 ? 1 
ATOM   5698  H HA   . PRO   A 1 392 ? 16.799  -5.854  -45.235 1   26.762  ? 387 PRO   B HA   1 c 1 
ATOM   5699  H HB2  . PRO   A 1 392 ? 14.21   -6.507  -46.31  1   28.935  ? 387 PRO   B HB2  1 c 1 
ATOM   5700  H HB3  . PRO   A 1 392 ? 14.633  -6.484  -44.767 1   28.996  ? 387 PRO   B HB3  1 c 1 
ATOM   5701  H HG2  . PRO   A 1 392 ? 13.297  -4.521  -45.566 1   30.369  ? 387 PRO   B HG2  1 c 1 
ATOM   5702  H HG3  . PRO   A 1 392 ? 14.574  -4.188  -44.667 1   30.193  ? 387 PRO   B HG3  1 c 1 
ATOM   5703  H HD2  . PRO   A 1 392 ? 14.463  -4.107  -47.548 1   29.358  ? 387 PRO   B HD2  1 c 1 
ATOM   5704  H HD3  . PRO   A 1 392 ? 15.008  -2.941  -46.582 1   29.099  ? 387 PRO   B HD3  1 c 1 
ATOM   5705  N N    . ARG   A 1 393 ? 17.566  -7.84   -46.596 1   23.24   ? 388 ARG   B N    1 ? 1 
ATOM   5706  C CA   . ARG   A 1 393 ? 18.005  -8.988  -47.38  1   25.087  ? 388 ARG   B CA   1 ? 1 
ATOM   5707  C C    . ARG   A 1 393 ? 18.778  -9.949  -46.446 1   25.965  ? 388 ARG   B C    1 ? 1 
ATOM   5708  O O    . ARG   A 1 393 ? 19.229  -9.56   -45.349 1   25.271  ? 388 ARG   B O    1 ? 1 
ATOM   5709  C CB   . ARG   A 1 393 ? 18.873  -8.543  -48.572 1   24.946  ? 388 ARG   B CB   1 ? 1 
ATOM   5710  C CG   . ARG   A 1 393 ? 20.122  -7.754  -48.133 1   25.01   ? 388 ARG   B CG   1 ? 1 
ATOM   5711  C CD   . ARG   A 1 393 ? 21.218  -7.735  -49.212 1   27.686  ? 388 ARG   B CD   1 ? 1 
ATOM   5712  N NE   . ARG   A 1 393 ? 21.717  -9.103  -49.436 1   29.5    ? 388 ARG   B NE   1 ? 1 
ATOM   5713  C CZ   . ARG   A 1 393 ? 22.262  -9.581  -50.556 1   29.094  ? 388 ARG   B CZ   1 ? 1 
ATOM   5714  N NH1  . ARG   A 1 393 ? 22.506  -8.824  -51.613 1   26.262  ? 388 ARG   B NH1  1 ? 1 
ATOM   5715  N NH2  . ARG   A 1 393 ? 22.596  -10.847 -50.611 1   31.002  ? 388 ARG   B NH2  1 ? 1 
ATOM   5716  H H    . ARG   A 1 393 ? 17.942  -7.719  -45.771 1   24.026  ? 388 ARG   B H    1 c 1 
ATOM   5717  H HA   . ARG   A 1 393 ? 17.202  -9.456  -47.724 1   25.091  ? 388 ARG   B HA   1 c 1 
ATOM   5718  H HB2  . ARG   A 1 393 ? 19.148  -9.345  -49.062 1   25.231  ? 388 ARG   B HB2  1 c 1 
ATOM   5719  H HB3  . ARG   A 1 393 ? 18.347  -7.991  -49.185 1   24.97   ? 388 ARG   B HB3  1 c 1 
ATOM   5720  H HG2  . ARG   A 1 393 ? 19.86   -6.83   -47.938 1   25.312  ? 388 ARG   B HG2  1 c 1 
ATOM   5721  H HG3  . ARG   A 1 393 ? 20.507  -8.124  -47.314 1   25.564  ? 388 ARG   B HG3  1 c 1 
ATOM   5722  H HD2  . ARG   A 1 393 ? 20.848  -7.377  -50.045 1   27.372  ? 388 ARG   B HD2  1 c 1 
ATOM   5723  H HD3  . ARG   A 1 393 ? 21.957  -7.16   -48.928 1   27.192  ? 388 ARG   B HD3  1 c 1 
ATOM   5724  H HE   . ARG   A 1 393 ? 21.664  -9.654  -48.757 1   29.081  ? 388 ARG   B HE   1 c 1 
ATOM   5725  H HH11 . ARG   A 1 393 ? 22.888  -8.036  -51.514 1   26.797  ? 388 ARG   B HH11 1 c 1 
ATOM   5726  H HH12 . ARG   A 1 393 ? 22.283  -9.113  -52.418 1   27.207  ? 388 ARG   B HH12 1 c 1 
ATOM   5727  H HH21 . ARG   A 1 393 ? 22.063  -11.46  -50.257 1   30.664  ? 388 ARG   B HH21 1 c 1 
ATOM   5728  H HH22 . ARG   A 1 393 ? 23.352  -11.085 -51.005 1   30.507  ? 388 ARG   B HH22 1 c 1 
ATOM   5729  N N    . LYS   A 1 394 ? 19.044  -11.16  -46.947 1   28.089  ? 389 LYS   B N    1 ? 1 
ATOM   5730  C CA   . LYS   A 1 394 ? 19.937  -12.151 -46.35  1   28.888  ? 389 LYS   B CA   1 ? 1 
ATOM   5731  C C    . LYS   A 1 394 ? 21.37   -11.575 -46.362 1   24.758  ? 389 LYS   B C    1 ? 1 
ATOM   5732  O O    . LYS   A 1 394 ? 21.872  -11.175 -47.413 1   27.008  ? 389 LYS   B O    1 ? 1 
ATOM   5733  C CB   . LYS   A 1 394 ? 19.845  -13.518 -47.069 1   27.07   ? 389 LYS   B CB   1 ? 1 
ATOM   5734  C CG   . LYS   A 1 394 ? 20.68   -14.692 -46.533 1   29.857  ? 389 LYS   B CG   1 ? 1 
ATOM   5735  C CD   . LYS   A 1 394 ? 21.196  -15.626 -47.601 0   30      ? 389 LYS   B CD   1 ? 1 
ATOM   5736  C CE   . LYS   A 1 394 ? 22.414  -16.41  -47.18  0   30      ? 389 LYS   B CE   1 ? 1 
ATOM   5737  N NZ   . LYS   A 1 394 ? 22.167  -17.436 -46.163 0   30      ? 389 LYS   B NZ   1 ? 1 
ATOM   5738  H H    . LYS   A 1 394 ? 18.629  -11.39  -47.73  1   27.864  ? 389 LYS   B H    1 c 1 
ATOM   5739  H HA   . LYS   A 1 394 ? 19.635  -12.299 -45.431 1   27.661  ? 389 LYS   B HA   1 c 1 
ATOM   5740  H HB2  . LYS   A 1 394 ? 18.904  -13.794 -47.063 1   28.305  ? 389 LYS   B HB2  1 c 1 
ATOM   5741  H HB3  . LYS   A 1 394 ? 20.097  -13.378 -48.007 1   28.065  ? 389 LYS   B HB3  1 c 1 
ATOM   5742  H HG2  . LYS   A 1 394 ? 21.308  -14.361 -45.855 1   28.898  ? 389 LYS   B HG2  1 c 1 
ATOM   5743  H HG3  . LYS   A 1 394 ? 20.072  -15.325 -46.087 1   29.365  ? 389 LYS   B HG3  1 c 1 
ATOM   5744  H HD2  . LYS   A 1 394 ? 20.476  -16.252 -47.835 0   30      ? 389 LYS   B HD2  1 c 1 
ATOM   5745  H HD3  . LYS   A 1 394 ? 21.413  -15.101 -48.402 0   30      ? 389 LYS   B HD3  1 c 1 
ATOM   5746  H HE2  . LYS   A 1 394 ? 22.791  -16.846 -47.965 0   30      ? 389 LYS   B HE2  1 c 1 
ATOM   5747  H HE3  . LYS   A 1 394 ? 23.078  -15.79  -46.83  0   30      ? 389 LYS   B HE3  1 c 1 
ATOM   5748  H HZ1  . LYS   A 1 394 ? 21.568  -18.039 -46.477 0   30      ? 389 LYS   B HZ1  1 c 1 
ATOM   5749  H HZ2  . LYS   A 1 394 ? 21.837  -17.049 -45.413 0   30      ? 389 LYS   B HZ2  1 c 1 
ATOM   5750  H HZ3  . LYS   A 1 394 ? 22.942  -17.861 -45.964 0   30      ? 389 LYS   B HZ3  1 c 1 
ATOM   5751  N N    . ILE   A 1 395 ? 21.984  -11.484 -45.178 1   24.663  ? 390 ILE   B N    1 ? 1 
ATOM   5752  C CA   . ILE   A 1 395 ? 23.408  -11.154 -45.036 1   22.662  ? 390 ILE   B CA   1 ? 1 
ATOM   5753  C C    . ILE   A 1 395 ? 24.027  -12.162 -44.075 1   21.61   ? 390 ILE   B C    1 ? 1 
ATOM   5754  O O    . ILE   A 1 395 ? 23.856  -12.014 -42.866 1   22.924  ? 390 ILE   B O    1 ? 1 
ATOM   5755  C CB   . ILE   A 1 395 ? 23.659  -9.684  -44.637 1   23.302  ? 390 ILE   B CB   1 ? 1 
ATOM   5756  C CG1  . ILE   A 1 395 ? 22.851  -8.681  -45.496 1   21.831  ? 390 ILE   B CG1  1 ? 1 
ATOM   5757  C CG2  . ILE   A 1 395 ? 25.163  -9.35   -44.72  1   20.86   ? 390 ILE   B CG2  1 ? 1 
ATOM   5758  C CD1  . ILE   A 1 395 ? 22.965  -7.242  -45.063 1   22.229  ? 390 ILE   B CD1  1 ? 1 
ATOM   5759  H H    . ILE   A 1 395 ? 21.506  -11.626 -44.416 1   24.387  ? 390 ILE   B H    1 c 1 
ATOM   5760  H HA   . ILE   A 1 395 ? 23.836  -11.272 -45.889 1   22.949  ? 390 ILE   B HA   1 c 1 
ATOM   5761  H HB   . ILE   A 1 395 ? 23.376  -9.567  -43.709 1   22.441  ? 390 ILE   B HB   1 c 1 
ATOM   5762  H HG12 . ILE   A 1 395 ? 23.146  -8.754  -46.426 1   22.289  ? 390 ILE   B HG12 1 c 1 
ATOM   5763  H HG13 . ILE   A 1 395 ? 21.904  -8.916  -45.464 1   22.445  ? 390 ILE   B HG13 1 c 1 
ATOM   5764  H HG21 . ILE   A 1 395 ? 25.347  -8.552  -44.196 1   21.273  ? 390 ILE   B HG21 1 c 1 
ATOM   5765  H HG22 . ILE   A 1 395 ? 25.403  -9.183  -45.646 1   21.413  ? 390 ILE   B HG22 1 c 1 
ATOM   5766  H HG23 . ILE   A 1 395 ? 25.704  -10.076 -44.381 1   21.603  ? 390 ILE   B HG23 1 c 1 
ATOM   5767  H HD11 . ILE   A 1 395 ? 22.785  -7.184  -44.106 1   21.989  ? 390 ILE   B HD11 1 c 1 
ATOM   5768  H HD12 . ILE   A 1 395 ? 22.302  -6.713  -45.546 1   21.945  ? 390 ILE   B HD12 1 c 1 
ATOM   5769  H HD13 . ILE   A 1 395 ? 23.852  -6.885  -45.244 1   21.81   ? 390 ILE   B HD13 1 c 1 
ATOM   5770  N N    . ASP   A 1 396 ? 24.828  -13.109 -44.604 1   22.501  ? 391 ASP   B N    1 ? 1 
ATOM   5771  C CA   . ASP   A 1 396 ? 25.646  -14.032 -43.814 1   24.642  ? 391 ASP   B CA   1 ? 1 
ATOM   5772  C C    . ASP   A 1 396 ? 27.066  -13.487 -43.562 1   24.419  ? 391 ASP   B C    1 ? 1 
ATOM   5773  O O    . ASP   A 1 396 ? 27.68   -13.813 -42.522 1   21.75   ? 391 ASP   B O    1 ? 1 
ATOM   5774  C CB   . ASP   A 1 396 ? 25.706  -15.418 -44.459 1   29.478  ? 391 ASP   B CB   1 ? 1 
ATOM   5775  C CG   . ASP   A 1 396 ? 26.316  -16.508 -43.567 1   41.438  ? 391 ASP   B CG   1 ? 1 
ATOM   5776  O OD1  . ASP   A 1 396 ? 25.886  -16.662 -42.384 1   62.882  ? 391 ASP   B OD1  1 ? 1 
ATOM   5777  O OD2  . ASP   A 1 396 ? 27.265  -17.187 -44.018 1   53.698  ? 391 ASP   B OD2  1 ? 1 
ATOM   5778  H H    . ASP   A 1 396 ? 24.826  -13.23  -45.508 1   22.861  ? 391 ASP   B H    1 c 1 
ATOM   5779  H HA   . ASP   A 1 396 ? 25.216  -14.169 -42.942 1   25.209  ? 391 ASP   B HA   1 c 1 
ATOM   5780  H HB2  . ASP   A 1 396 ? 24.797  -15.693 -44.7   1   30.766  ? 391 ASP   B HB2  1 c 1 
ATOM   5781  H HB3  . ASP   A 1 396 ? 26.232  -15.358 -45.284 1   30.597  ? 391 ASP   B HB3  1 c 1 
ATOM   5782  N N    . VAL   A 1 397 ? 27.624  -12.854 -44.606 1   23.339  ? 392 VAL   B N    1 ? 1 
ATOM   5783  C CA   . VAL   A 1 397 ? 28.985  -12.369 -44.644 1   22.119  ? 392 VAL   B CA   1 ? 1 
ATOM   5784  C C    . VAL   A 1 397 ? 28.967  -10.913 -45.106 1   20.564  ? 392 VAL   B C    1 ? 1 
ATOM   5785  O O    . VAL   A 1 397 ? 28.365  -10.602 -46.13  1   19.34   ? 392 VAL   B O    1 ? 1 
ATOM   5786  C CB   . VAL   A 1 397 ? 29.825  -13.239 -45.583 1   24.509  ? 392 VAL   B CB   1 ? 1 
ATOM   5787  C CG1  . VAL   A 1 397 ? 31.224  -12.649 -45.835 1   25.868  ? 392 VAL   B CG1  1 ? 1 
ATOM   5788  C CG2  . VAL   A 1 397 ? 29.942  -14.672 -45.042 1   25.48   ? 392 VAL   B CG2  1 ? 1 
ATOM   5789  H H    . VAL   A 1 397 ? 27.145  -12.763 -45.378 1   23.312  ? 392 VAL   B H    1 c 1 
ATOM   5790  H HA   . VAL   A 1 397 ? 29.37   -12.426 -43.763 1   22.382  ? 392 VAL   B HA   1 c 1 
ATOM   5791  H HB   . VAL   A 1 397 ? 29.356  -13.253 -46.427 1   24.551  ? 392 VAL   B HB   1 c 1 
ATOM   5792  H HG11 . VAL   A 1 397 ? 31.591  -12.315 -44.999 1   25.214  ? 392 VAL   B HG11 1 c 1 
ATOM   5793  H HG12 . VAL   A 1 397 ? 31.167  -11.922 -46.475 1   25.164  ? 392 VAL   B HG12 1 c 1 
ATOM   5794  H HG13 . VAL   A 1 397 ? 31.809  -13.33  -46.193 1   25.553  ? 392 VAL   B HG13 1 c 1 
ATOM   5795  H HG21 . VAL   A 1 397 ? 30.503  -15.2   -45.634 1   25.469  ? 392 VAL   B HG21 1 c 1 
ATOM   5796  H HG22 . VAL   A 1 397 ? 29.063  -15.081 -44.991 1   25.508  ? 392 VAL   B HG22 1 c 1 
ATOM   5797  H HG23 . VAL   A 1 397 ? 30.341  -14.65  -44.158 1   25.273  ? 392 VAL   B HG23 1 c 1 
ATOM   5798  N N    . ALA   A 1 398 ? 29.647  -10.043 -44.336 1   20.493  ? 393 ALA   B N    1 ? 1 
ATOM   5799  C CA   . ALA   A 1 398 ? 29.75   -8.63   -44.595 1   19.259  ? 393 ALA   B CA   1 ? 1 
ATOM   5800  C C    . ALA   A 1 398 ? 31.248  -8.283  -44.629 1   20.709  ? 393 ALA   B C    1 ? 1 
ATOM   5801  O O    . ALA   A 1 398 ? 31.987  -8.736  -43.759 1   21.922  ? 393 ALA   B O    1 ? 1 
ATOM   5802  C CB   . ALA   A 1 398 ? 29.04   -7.898  -43.526 1   17.428  ? 393 ALA   B CB   1 ? 1 
ATOM   5803  H H    . ALA   A 1 398 ? 30.073  -10.354 -43.59  1   20.284  ? 393 ALA   B H    1 c 1 
ATOM   5804  H HA   . ALA   A 1 398 ? 29.339  -8.425  -45.441 1   19.356  ? 393 ALA   B HA   1 c 1 
ATOM   5805  H HB1  . ALA   A 1 398 ? 28.103  -8.157  -43.519 1   18.054  ? 393 ALA   B HB1  1 c 1 
ATOM   5806  H HB2  . ALA   A 1 398 ? 29.438  -8.108  -42.665 1   17.932  ? 393 ALA   B HB2  1 c 1 
ATOM   5807  H HB3  . ALA   A 1 398 ? 29.106  -6.941  -43.686 1   17.724  ? 393 ALA   B HB3  1 c 1 
ATOM   5808  N N    . LEU   A 1 399 ? 31.659  -7.519  -45.648 1   21.215  ? 394 LEU   B N    1 ? 1 
ATOM   5809  C CA   . LEU   A 1 399 ? 33.033  -7.082  -45.854 1   19.71   ? 394 LEU   B CA   1 ? 1 
ATOM   5810  C C    . LEU   A 1 399 ? 33.066  -5.562  -45.731 1   20.849  ? 394 LEU   B C    1 ? 1 
ATOM   5811  O O    . LEU   A 1 399 ? 32.142  -4.89   -46.177 1   20.392  ? 394 LEU   B O    1 ? 1 
ATOM   5812  C CB   . LEU   A 1 399 ? 33.351  -7.605  -47.259 1   22.138  ? 394 LEU   B CB   1 ? 1 
ATOM   5813  C CG   . LEU   A 1 399 ? 34.773  -7.467  -47.78  1   24.415  ? 394 LEU   B CG   1 ? 1 
ATOM   5814  C CD1  . LEU   A 1 399 ? 35.19   -8.593  -48.664 1   24.903  ? 394 LEU   B CD1  1 ? 1 
ATOM   5815  C CD2  . LEU   A 1 399 ? 34.929  -6.166  -48.576 1   26.838  ? 394 LEU   B CD2  1 ? 1 
ATOM   5816  H H    . LEU   A 1 399 ? 31.036  -7.215  -46.244 1   20.74   ? 394 LEU   B H    1 c 1 
ATOM   5817  H HA   . LEU   A 1 399 ? 33.62   -7.507  -45.21  1   20.594  ? 394 LEU   B HA   1 c 1 
ATOM   5818  H HB2  . LEU   A 1 399 ? 33.106  -8.561  -47.282 1   22.323  ? 394 LEU   B HB2  1 c 1 
ATOM   5819  H HB3  . LEU   A 1 399 ? 32.733  -7.172  -47.887 1   22.076  ? 394 LEU   B HB3  1 c 1 
ATOM   5820  H HG   . LEU   A 1 399 ? 35.383  -7.437  -47.002 1   24.295  ? 394 LEU   B HG   1 c 1 
ATOM   5821  H HD11 . LEU   A 1 399 ? 35.1    -9.435  -48.186 1   24.965  ? 394 LEU   B HD11 1 c 1 
ATOM   5822  H HD12 . LEU   A 1 399 ? 36.118  -8.476  -48.929 1   24.829  ? 394 LEU   B HD12 1 c 1 
ATOM   5823  H HD13 . LEU   A 1 399 ? 34.627  -8.609  -49.456 1   24.937  ? 394 LEU   B HD13 1 c 1 
ATOM   5824  H HD21 . LEU   A 1 399 ? 34.861  -5.404  -47.979 1   25.806  ? 394 LEU   B HD21 1 c 1 
ATOM   5825  H HD22 . LEU   A 1 399 ? 34.238  -6.107  -49.257 1   26.074  ? 394 LEU   B HD22 1 c 1 
ATOM   5826  H HD23 . LEU   A 1 399 ? 35.796  -6.154  -49.008 1   25.977  ? 394 LEU   B HD23 1 c 1 
ATOM   5827  N N    . SER   A 1 400 ? 34.14   -5.018  -45.13  1   19.039  ? 395 SER   B N    1 ? 1 
ATOM   5828  C CA   . SER   A 1 400 ? 34.326  -3.605  -44.937 1   16.246  ? 395 SER   B CA   1 ? 1 
ATOM   5829  C C    . SER   A 1 400 ? 35.699  -3.228  -45.476 1   15.878  ? 395 SER   B C    1 ? 1 
ATOM   5830  O O    . SER   A 1 400 ? 36.672  -3.801  -44.994 1   15.015  ? 395 SER   B O    1 ? 1 
ATOM   5831  C CB   . SER   A 1 400 ? 34.203  -3.258  -43.476 1   15.123  ? 395 SER   B CB   1 ? 1 
ATOM   5832  O OG   . SER   A 1 400 ? 34.246  -1.854  -43.361 1   15.261  ? 395 SER   B OG   1 ? 1 
ATOM   5833  H H    . SER   A 1 400 ? 34.795  -5.574  -44.818 1   18.8    ? 395 SER   B H    1 c 1 
ATOM   5834  H HA   . SER   A 1 400 ? 33.642  -3.113  -45.415 1   16.477  ? 395 SER   B HA   1 c 1 
ATOM   5835  H HB2  . SER   A 1 400 ? 33.356  -3.594  -43.126 1   15.503  ? 395 SER   B HB2  1 c 1 
ATOM   5836  H HB3  . SER   A 1 400 ? 34.935  -3.658  -42.971 1   15.417  ? 395 SER   B HB3  1 c 1 
ATOM   5837  H HG   . SER   A 1 400 ? 34.162  -1.642  -42.535 0   14.93   ? 395 SER   B HG   1 c 1 
ATOM   5838  N N    . ASN   A 1 401 ? 35.737  -2.262  -46.413 1   16.637  ? 396 ASN   B N    1 ? 1 
ATOM   5839  C CA   . ASN   A 1 401 ? 36.954  -1.786  -47.06  1   18.195  ? 396 ASN   B CA   1 ? 1 
ATOM   5840  C C    . ASN   A 1 401 ? 37.364  -0.4    -46.561 1   15.571  ? 396 ASN   B C    1 ? 1 
ATOM   5841  O O    . ASN   A 1 401 ? 36.513  0.497   -46.373 1   16.897  ? 396 ASN   B O    1 ? 1 
ATOM   5842  C CB   . ASN   A 1 401 ? 36.781  -1.647  -48.562 1   19.41   ? 396 ASN   B CB   1 ? 1 
ATOM   5843  C CG   . ASN   A 1 401 ? 36.655  -2.939  -49.306 1   20.474  ? 396 ASN   B CG   1 ? 1 
ATOM   5844  O OD1  . ASN   A 1 401 ? 37.185  -3.966  -48.855 1   22.579  ? 396 ASN   B OD1  1 ? 1 
ATOM   5845  N ND2  . ASN   A 1 401 ? 35.98   -2.874  -50.457 1   19.618  ? 396 ASN   B ND2  1 ? 1 
ATOM   5846  H H    . ASN   A 1 401 ? 34.955  -1.863  -46.669 1   16.775  ? 396 ASN   B H    1 c 1 
ATOM   5847  H HA   . ASN   A 1 401 ? 37.684  -2.42   -46.897 1   17.582  ? 396 ASN   B HA   1 c 1 
ATOM   5848  H HB2  . ASN   A 1 401 ? 35.981  -1.11   -48.731 1   19.322  ? 396 ASN   B HB2  1 c 1 
ATOM   5849  H HB3  . ASN   A 1 401 ? 37.538  -1.155  -48.918 1   19.326  ? 396 ASN   B HB3  1 c 1 
ATOM   5850  H HD21 . ASN   A 1 401 ? 35.474  -3.559  -50.709 1   20.051  ? 396 ASN   B HD21 1 c 1 
ATOM   5851  H HD22 . ASN   A 1 401 ? 36.038  -2.152  -50.972 1   19.909  ? 396 ASN   B HD22 1 c 1 
ATOM   5852  N N    . SER   A 1 402 ? 38.681  -0.197  -46.455 1   13.98   ? 397 SER   B N    1 ? 1 
ATOM   5853  C CA   . SER   A 1 402 ? 39.265  1.115   -46.31  1   14.773  ? 397 SER   B CA   1 ? 1 
ATOM   5854  C C    . SER   A 1 402 ? 40.549  1.191   -47.123 1   15.908  ? 397 SER   B C    1 ? 1 
ATOM   5855  O O    . SER   A 1 402 ? 41.364  0.266   -47.051 1   17.671  ? 397 SER   B O    1 ? 1 
ATOM   5856  C CB   . SER   A 1 402 ? 39.589  1.436   -44.861 1   17.128  ? 397 SER   B CB   1 ? 1 
ATOM   5857  O OG   . SER   A 1 402 ? 38.467  1.356   -44.016 1   18.594  ? 397 SER   B OG   1 ? 1 
ATOM   5858  H H    . SER   A 1 402 ? 39.247  -0.916  -46.435 1   14.634  ? 397 SER   B H    1 c 1 
ATOM   5859  H HA   . SER   A 1 402 ? 38.638  1.788   -46.645 1   15.26   ? 397 SER   B HA   1 c 1 
ATOM   5860  H HB2  . SER   A 1 402 ? 40.274  0.821   -44.54  1   16.846  ? 397 SER   B HB2  1 c 1 
ATOM   5861  H HB3  . SER   A 1 402 ? 39.948  2.339   -44.82  1   16.797  ? 397 SER   B HB3  1 c 1 
ATOM   5862  H HG   . SER   A 1 402 ? 38.714  1.556   -43.23  0   17.31   ? 397 SER   B HG   1 c 1 
ATOM   5863  N N    . PHE   A 1 403 ? 40.728  2.323   -47.831 1   16.738  ? 398 PHE   B N    1 ? 1 
ATOM   5864  C CA   . PHE   A 1 403 ? 41.891  2.587   -48.679 1   18.693  ? 398 PHE   B CA   1 ? 1 
ATOM   5865  C C    . PHE   A 1 403 ? 42.348  3.995   -48.337 1   20.256  ? 398 PHE   B C    1 ? 1 
ATOM   5866  O O    . PHE   A 1 403 ? 41.525  4.893   -48.249 1   26.588  ? 398 PHE   B O    1 ? 1 
ATOM   5867  C CB   . PHE   A 1 403 ? 41.514  2.479   -50.138 1   18.951  ? 398 PHE   B CB   1 ? 1 
ATOM   5868  C CG   . PHE   A 1 403 ? 40.691  1.228   -50.459 1   21.137  ? 398 PHE   B CG   1 ? 1 
ATOM   5869  C CD1  . PHE   A 1 403 ? 41.133  -0.042  -50.099 1   22.078  ? 398 PHE   B CD1  1 ? 1 
ATOM   5870  C CD2  . PHE   A 1 403 ? 39.455  1.324   -51.109 1   23.644  ? 398 PHE   B CD2  1 ? 1 
ATOM   5871  C CE1  . PHE   A 1 403 ? 40.364  -1.172  -50.319 1   21.786  ? 398 PHE   B CE1  1 ? 1 
ATOM   5872  C CE2  . PHE   A 1 403 ? 38.739  0.18    -51.407 1   21.583  ? 398 PHE   B CE2  1 ? 1 
ATOM   5873  C CZ   . PHE   A 1 403 ? 39.176  -1.054  -50.979 1   23.384  ? 398 PHE   B CZ   1 ? 1 
ATOM   5874  H H    . PHE   A 1 403 ? 40.098  2.982   -47.776 1   16.907  ? 398 PHE   B H    1 c 1 
ATOM   5875  H HA   . PHE   A 1 403 ? 42.615  1.941   -48.484 1   18.578  ? 398 PHE   B HA   1 c 1 
ATOM   5876  H HB2  . PHE   A 1 403 ? 40.984  3.269   -50.373 1   19.551  ? 398 PHE   B HB2  1 c 1 
ATOM   5877  H HB3  . PHE   A 1 403 ? 42.332  2.476   -50.678 1   19.576  ? 398 PHE   B HB3  1 c 1 
ATOM   5878  H HD1  . PHE   A 1 403 ? 41.932  -0.128  -49.614 1   21.648  ? 398 PHE   B HD1  1 c 1 
ATOM   5879  H HD2  . PHE   A 1 403 ? 39.141  2.165   -51.4   1   22.501  ? 398 PHE   B HD2  1 c 1 
ATOM   5880  H HE1  . PHE   A 1 403 ? 40.687  -2.022  -50.066 1   22.261  ? 398 PHE   B HE1  1 c 1 
ATOM   5881  H HE2  . PHE   A 1 403 ? 37.914  0.252   -51.841 1   22.51   ? 398 PHE   B HE2  1 c 1 
ATOM   5882  H HZ   . PHE   A 1 403 ? 38.671  -1.827  -51.179 1   22.694  ? 398 PHE   B HZ   1 c 1 
ATOM   5883  N N    . GLY   A 1 404 ? 43.641  4.176   -48.078 1   18.348  ? 399 GLY   B N    1 ? 1 
ATOM   5884  C CA   . GLY   A 1 404 ? 44.146  5.438   -47.556 1   18.695  ? 399 GLY   B CA   1 ? 1 
ATOM   5885  C C    . GLY   A 1 404 ? 45.28   5.959   -48.43  1   18.44   ? 399 GLY   B C    1 ? 1 
ATOM   5886  O O    . GLY   A 1 404 ? 45.857  5.208   -49.226 1   17.641  ? 399 GLY   B O    1 ? 1 
ATOM   5887  H H    . GLY   A 1 404 ? 44.242  3.508   -48.248 1   18.908  ? 399 GLY   B H    1 c 1 
ATOM   5888  H HA2  . GLY   A 1 404 ? 43.438  6.102   -47.516 1   18.597  ? 399 GLY   B HA2  1 c 1 
ATOM   5889  H HA3  . GLY   A 1 404 ? 44.478  5.295   -46.638 1   18.401  ? 399 GLY   B HA3  1 c 1 
ATOM   5890  N N    . PHE   A 1 405 ? 45.627  7.217   -48.175 1   19.079  ? 400 PHE   B N    1 ? 1 
ATOM   5891  C CA   . PHE   A 1 405 ? 46.859  7.832   -48.668 1   19.495  ? 400 PHE   B CA   1 ? 1 
ATOM   5892  C C    . PHE   A 1 405 ? 48.079  6.963   -48.428 1   19.382  ? 400 PHE   B C    1 ? 1 
ATOM   5893  O O    . PHE   A 1 405 ? 48.166  6.258   -47.418 1   18.939  ? 400 PHE   B O    1 ? 1 
ATOM   5894  C CB   . PHE   A 1 405 ? 47.043  9.186   -47.981 1   19.54   ? 400 PHE   B CB   1 ? 1 
ATOM   5895  C CG   . PHE   A 1 405 ? 46.154  10.345  -48.446 1   24.019  ? 400 PHE   B CG   1 ? 1 
ATOM   5896  C CD1  . PHE   A 1 405 ? 45.041  10.156  -49.316 1   26.683  ? 400 PHE   B CD1  1 ? 1 
ATOM   5897  C CD2  . PHE   A 1 405 ? 46.467  11.668  -48.059 1   20.853  ? 400 PHE   B CD2  1 ? 1 
ATOM   5898  C CE1  . PHE   A 1 405 ? 44.249  11.235  -49.774 1   25.241  ? 400 PHE   B CE1  1 ? 1 
ATOM   5899  C CE2  . PHE   A 1 405 ? 45.646  12.724  -48.475 1   22.547  ? 400 PHE   B CE2  1 ? 1 
ATOM   5900  C CZ   . PHE   A 1 405 ? 44.554  12.515  -49.32  1   23.62   ? 400 PHE   B CZ   1 ? 1 
ATOM   5901  H H    . PHE   A 1 405 ? 45.081  7.722   -47.651 1   19.003  ? 400 PHE   B H    1 c 1 
ATOM   5902  H HA   . PHE   A 1 405 ? 46.756  7.975   -49.644 1   19.709  ? 400 PHE   B HA   1 c 1 
ATOM   5903  H HB2  . PHE   A 1 405 ? 46.908  9.061   -47.015 1   20.254  ? 400 PHE   B HB2  1 c 1 
ATOM   5904  H HB3  . PHE   A 1 405 ? 47.98   9.467   -48.095 1   20.504  ? 400 PHE   B HB3  1 c 1 
ATOM   5905  H HD1  . PHE   A 1 405 ? 44.83   9.306   -49.599 1   25.912  ? 400 PHE   B HD1  1 c 1 
ATOM   5906  H HD2  . PHE   A 1 405 ? 47.189  11.831  -47.473 1   21.898  ? 400 PHE   B HD2  1 c 1 
ATOM   5907  H HE1  . PHE   A 1 405 ? 43.498  11.084  -50.326 1   25.174  ? 400 PHE   B HE1  1 c 1 
ATOM   5908  H HE2  . PHE   A 1 405 ? 45.854  13.602  -48.199 1   22.538  ? 400 PHE   B HE2  1 c 1 
ATOM   5909  H HZ   . PHE   A 1 405 ? 44.037  13.249  -49.596 1   24.204  ? 400 PHE   B HZ   1 c 1 
ATOM   5910  N N    . GLY   A 1 406 ? 48.991  6.989   -49.416 1   20.284  ? 401 GLY   B N    1 ? 1 
ATOM   5911  C CA   . GLY   A 1 406 ? 50.123  6.065   -49.489 1   21.134  ? 401 GLY   B CA   1 ? 1 
ATOM   5912  C C    . GLY   A 1 406 ? 49.772  4.755   -50.168 1   21.597  ? 401 GLY   B C    1 ? 1 
ATOM   5913  O O    . GLY   A 1 406 ? 50.649  3.911   -50.287 1   26.809  ? 401 GLY   B O    1 ? 1 
ATOM   5914  H H    . GLY   A 1 406 ? 48.94   7.636   -50.056 1   20.477  ? 401 GLY   B H    1 c 1 
ATOM   5915  H HA2  . GLY   A 1 406 ? 50.848  6.501   -49.995 1   21.176  ? 401 GLY   B HA2  1 c 1 
ATOM   5916  H HA3  . GLY   A 1 406 ? 50.465  5.884   -48.582 1   20.841  ? 401 GLY   B HA3  1 c 1 
ATOM   5917  N N    . GLY   A 1 407 ? 48.517  4.58    -50.633 1   18.239  ? 402 GLY   B N    1 ? 1 
ATOM   5918  C CA   . GLY   A 1 407 ? 48.096  3.298   -51.17  1   18.454  ? 402 GLY   B CA   1 ? 1 
ATOM   5919  C C    . GLY   A 1 407 ? 47.895  2.2     -50.145 1   17.453  ? 402 GLY   B C    1 ? 1 
ATOM   5920  O O    . GLY   A 1 407 ? 47.926  1.052   -50.54  1   20.165  ? 402 GLY   B O    1 ? 1 
ATOM   5921  H H    . GLY   A 1 407 ? 47.929  5.273   -50.702 1   19.023  ? 402 GLY   B H    1 c 1 
ATOM   5922  H HA2  . GLY   A 1 407 ? 47.248  3.433   -51.656 1   18.318  ? 402 GLY   B HA2  1 c 1 
ATOM   5923  H HA3  . GLY   A 1 407 ? 48.743  2.986   -51.812 1   18.509  ? 402 GLY   B HA3  1 c 1 
ATOM   5924  N N    . THR   A 1 408 ? 47.602  2.523   -48.881 1   16.002  ? 403 THR   B N    1 ? 1 
ATOM   5925  C CA   . THR   A 1 408 ? 47.517  1.511   -47.834 1   16.09   ? 403 THR   B CA   1 ? 1 
ATOM   5926  C C    . THR   A 1 408 ? 46.057  1.007   -47.778 1   14.869  ? 403 THR   B C    1 ? 1 
ATOM   5927  O O    . THR   A 1 408 ? 45.144  1.775   -47.574 1   15.352  ? 403 THR   B O    1 ? 1 
ATOM   5928  C CB   . THR   A 1 408 ? 48.059  2.127   -46.529 1   17.611  ? 403 THR   B CB   1 ? 1 
ATOM   5929  O OG1  . THR   A 1 408 ? 47.975  1.035   -45.623 1   23.7    ? 403 THR   B OG1  1 ? 1 
ATOM   5930  C CG2  . THR   A 1 408 ? 47.274  3.293   -45.959 1   18.633  ? 403 THR   B CG2  1 ? 1 
ATOM   5931  H H    . THR   A 1 408 ? 47.365  3.382   -48.696 1   16.342  ? 403 THR   B H    1 c 1 
ATOM   5932  H HA   . THR   A 1 408 ? 48.108  0.76    -48.06  1   16.253  ? 403 THR   B HA   1 c 1 
ATOM   5933  H HB   . THR   A 1 408 ? 49.003  2.384   -46.651 1   18.567  ? 403 THR   B HB   1 c 1 
ATOM   5934  H HG1  . THR   A 1 408 ? 47.146  0.779   -45.565 0   23.75   ? 403 THR   B HG1  1 c 1 
ATOM   5935  H HG21 . THR   A 1 408 ? 47.804  3.723   -45.267 1   18.196  ? 403 THR   B HG21 1 c 1 
ATOM   5936  H HG22 . THR   A 1 408 ? 46.449  2.966   -45.566 1   18.229  ? 403 THR   B HG22 1 c 1 
ATOM   5937  H HG23 . THR   A 1 408 ? 47.066  3.942   -46.641 1   18.342  ? 403 THR   B HG23 1 c 1 
ATOM   5938  N N    . ASN   A 1 409 ? 45.849  -0.291  -47.819 1   13.967  ? 404 ASN   B N    1 ? 1 
ATOM   5939  C CA   . ASN   A 1 409 ? 44.545  -0.911  -47.978 1   15.747  ? 404 ASN   B CA   1 ? 1 
ATOM   5940  C C    . ASN   A 1 409 ? 44.311  -1.9    -46.852 1   14.791  ? 404 ASN   B C    1 ? 1 
ATOM   5941  O O    . ASN   A 1 409 ? 45.228  -2.576  -46.434 1   15.925  ? 404 ASN   B O    1 ? 1 
ATOM   5942  C CB   . ASN   A 1 409 ? 44.451  -1.642  -49.315 1   16.762  ? 404 ASN   B CB   1 ? 1 
ATOM   5943  C CG   . ASN   A 1 409 ? 44.728  -0.728  -50.488 1   18.411  ? 404 ASN   B CG   1 ? 1 
ATOM   5944  O OD1  . ASN   A 1 409 ? 44.278  0.428   -50.503 1   19.106  ? 404 ASN   B OD1  1 ? 1 
ATOM   5945  N ND2  . ASN   A 1 409 ? 45.507  -1.215  -51.455 1   21.949  ? 404 ASN   B ND2  1 ? 1 
ATOM   5946  H H    . ASN   A 1 409 ? 46.565  -0.851  -47.724 1   14.636  ? 404 ASN   B H    1 c 1 
ATOM   5947  H HA   . ASN   A 1 409 ? 43.84   -0.234  -47.968 1   15.314  ? 404 ASN   B HA   1 c 1 
ATOM   5948  H HB2  . ASN   A 1 409 ? 45.092  -2.379  -49.314 1   17.06   ? 404 ASN   B HB2  1 c 1 
ATOM   5949  H HB3  . ASN   A 1 409 ? 43.555  -2.021  -49.41  1   16.968  ? 404 ASN   B HB3  1 c 1 
ATOM   5950  H HD21 . ASN   A 1 409 ? 45.913  -0.655  -52.004 1   20.919  ? 404 ASN   B HD21 1 c 1 
ATOM   5951  H HD22 . ASN   A 1 409 ? 45.63   -2.087  -51.556 1   20.88   ? 404 ASN   B HD22 1 c 1 
ATOM   5952  N N    . GLY   A 1 410 ? 43.058  -1.963  -46.376 1   14.265  ? 405 GLY   B N    1 ? 1 
ATOM   5953  C CA   . GLY   A 1 410 ? 42.631  -2.939  -45.42  1   13.462  ? 405 GLY   B CA   1 ? 1 
ATOM   5954  C C    . GLY   A 1 410 ? 41.213  -3.398  -45.674 1   13.687  ? 405 GLY   B C    1 ? 1 
ATOM   5955  O O    . GLY   A 1 410 ? 40.385  -2.582  -46.047 1   14.913  ? 405 GLY   B O    1 ? 1 
ATOM   5956  H H    . GLY   A 1 410 ? 42.44   -1.349  -46.655 1   14.173  ? 405 GLY   B H    1 c 1 
ATOM   5957  H HA2  . GLY   A 1 410 ? 43.231  -3.691  -45.424 1   13.813  ? 405 GLY   B HA2  1 c 1 
ATOM   5958  H HA3  . GLY   A 1 410 ? 42.677  -2.534  -44.523 1   13.554  ? 405 GLY   B HA3  1 c 1 
ATOM   5959  N N    . THR   A 1 411 ? 40.928  -4.662  -45.373 1   13.555  ? 406 THR   B N    1 ? 1 
ATOM   5960  C CA   . THR   A 1 411 ? 39.596  -5.213  -45.507 1   14.243  ? 406 THR   B CA   1 ? 1 
ATOM   5961  C C    . THR   A 1 411 ? 39.368  -6.072  -44.275 1   16.352  ? 406 THR   B C    1 ? 1 
ATOM   5962  O O    . THR   A 1 411 ? 40.19   -6.941  -43.979 1   15.16   ? 406 THR   B O    1 ? 1 
ATOM   5963  C CB   . THR   A 1 411 ? 39.472  -6.064  -46.792 1   15.906  ? 406 THR   B CB   1 ? 1 
ATOM   5964  O OG1  . THR   A 1 411 ? 39.585  -5.222  -47.939 1   15.998  ? 406 THR   B OG1  1 ? 1 
ATOM   5965  C CG2  . THR   A 1 411 ? 38.128  -6.73   -46.967 1   16.722  ? 406 THR   B CG2  1 ? 1 
ATOM   5966  H H    . THR   A 1 411 ? 41.598  -5.218  -45.09  1   13.805  ? 406 THR   B H    1 c 1 
ATOM   5967  H HA   . THR   A 1 411 ? 38.95   -4.506  -45.544 1   14.676  ? 406 THR   B HA   1 c 1 
ATOM   5968  H HB   . THR   A 1 411 ? 40.191  -6.737  -46.815 1   15.911  ? 406 THR   B HB   1 c 1 
ATOM   5969  H HG1  . THR   A 1 411 ? 38.987  -4.602  -47.949 0   16.17   ? 406 THR   B HG1  1 c 1 
ATOM   5970  H HG21 . THR   A 1 411 ? 38.012  -7.004  -47.894 1   16.676  ? 406 THR   B HG21 1 c 1 
ATOM   5971  H HG22 . THR   A 1 411 ? 37.423  -6.106  -46.725 1   16.411  ? 406 THR   B HG22 1 c 1 
ATOM   5972  H HG23 . THR   A 1 411 ? 38.074  -7.516  -46.397 1   16.618  ? 406 THR   B HG23 1 c 1 
ATOM   5973  N N    . LEU   A 1 412 ? 38.168  -5.96   -43.705 1   17.78   ? 407 LEU   B N    1 ? 1 
ATOM   5974  C CA   . LEU   A 1 412 ? 37.688  -6.871  -42.693 1   16.902  ? 407 LEU   B CA   1 ? 1 
ATOM   5975  C C    . LEU   A 1 412 ? 36.519  -7.667  -43.249 1   16.134  ? 407 LEU   B C    1 ? 1 
ATOM   5976  O O    . LEU   A 1 412 ? 35.71   -7.128  -44.004 1   15.641  ? 407 LEU   B O    1 ? 1 
ATOM   5977  C CB   . LEU   A 1 412 ? 37.233  -6.03   -41.503 1   16.264  ? 407 LEU   B CB   1 ? 1 
ATOM   5978  C CG   . LEU   A 1 412 ? 38.366  -5.376  -40.725 1   16.568  ? 407 LEU   B CG   1 ? 1 
ATOM   5979  C CD1  . LEU   A 1 412 ? 37.849  -4.337  -39.804 1   17.443  ? 407 LEU   B CD1  1 ? 1 
ATOM   5980  C CD2  . LEU   A 1 412 ? 39.179  -6.369  -39.944 1   17.916  ? 407 LEU   B CD2  1 ? 1 
ATOM   5981  H H    . LEU   A 1 412 ? 37.61   -5.282  -43.958 1   17.064  ? 407 LEU   B H    1 c 1 
ATOM   5982  H HA   . LEU   A 1 412 ? 38.398  -7.485  -42.41  1   16.869  ? 407 LEU   B HA   1 c 1 
ATOM   5983  H HB2  . LEU   A 1 412 ? 36.62   -5.331  -41.831 1   16.424  ? 407 LEU   B HB2  1 c 1 
ATOM   5984  H HB3  . LEU   A 1 412 ? 36.728  -6.609  -40.885 1   16.605  ? 407 LEU   B HB3  1 c 1 
ATOM   5985  H HG   . LEU   A 1 412 ? 38.972  -4.949  -41.368 1   16.811  ? 407 LEU   B HG   1 c 1 
ATOM   5986  H HD11 . LEU   A 1 412 ? 37.314  -3.694  -40.3   1   17.062  ? 407 LEU   B HD11 1 c 1 
ATOM   5987  H HD12 . LEU   A 1 412 ? 38.592  -3.874  -39.384 1   17      ? 407 LEU   B HD12 1 c 1 
ATOM   5988  H HD13 . LEU   A 1 412 ? 37.299  -4.754  -39.119 1   17.221  ? 407 LEU   B HD13 1 c 1 
ATOM   5989  H HD21 . LEU   A 1 412 ? 39.68   -6.934  -40.554 1   17.609  ? 407 LEU   B HD21 1 c 1 
ATOM   5990  H HD22 . LEU   A 1 412 ? 38.588  -6.921  -39.406 1   17.658  ? 407 LEU   B HD22 1 c 1 
ATOM   5991  H HD23 . LEU   A 1 412 ? 39.803  -5.903  -39.362 1   17.413  ? 407 LEU   B HD23 1 c 1 
ATOM   5992  N N    . VAL   A 1 413 ? 36.389  -8.911  -42.75  1   16.768  ? 408 VAL   B N    1 ? 1 
ATOM   5993  C CA   . VAL   A 1 413 ? 35.326  -9.816  -43.121 1   17.254  ? 408 VAL   B CA   1 ? 1 
ATOM   5994  C C    . VAL   A 1 413 ? 34.656  -10.273 -41.831 1   16.115  ? 408 VAL   B C    1 ? 1 
ATOM   5995  O O    . VAL   A 1 413 ? 35.32   -10.805 -40.933 1   17.163  ? 408 VAL   B O    1 ? 1 
ATOM   5996  C CB   . VAL   A 1 413 ? 35.813  -10.998 -43.981 1   18.816  ? 408 VAL   B CB   1 ? 1 
ATOM   5997  C CG1  . VAL   A 1 413 ? 34.619  -11.795 -44.494 1   21.037  ? 408 VAL   B CG1  1 ? 1 
ATOM   5998  C CG2  . VAL   A 1 413 ? 36.616  -10.535 -45.163 1   20.556  ? 408 VAL   B CG2  1 ? 1 
ATOM   5999  H H    . VAL   A 1 413 ? 37      -9.214  -42.14  1   16.735  ? 408 VAL   B H    1 c 1 
ATOM   6000  H HA   . VAL   A 1 413 ? 34.673  -9.334  -43.654 1   17.16   ? 408 VAL   B HA   1 c 1 
ATOM   6001  H HB   . VAL   A 1 413 ? 36.372  -11.578 -43.412 1   19.318  ? 408 VAL   B HB   1 c 1 
ATOM   6002  H HG11 . VAL   A 1 413 ? 33.954  -11.192 -44.865 1   20.332  ? 408 VAL   B HG11 1 c 1 
ATOM   6003  H HG12 . VAL   A 1 413 ? 34.222  -12.303 -43.766 1   20.558  ? 408 VAL   B HG12 1 c 1 
ATOM   6004  H HG13 . VAL   A 1 413 ? 34.907  -12.414 -45.185 1   20.665  ? 408 VAL   B HG13 1 c 1 
ATOM   6005  H HG21 . VAL   A 1 413 ? 36.887  -11.3   -45.697 1   20.203  ? 408 VAL   B HG21 1 c 1 
ATOM   6006  H HG22 . VAL   A 1 413 ? 37.406  -10.068 -44.859 1   19.819  ? 408 VAL   B HG22 1 c 1 
ATOM   6007  H HG23 . VAL   A 1 413 ? 36.077  -9.936  -45.707 1   19.91   ? 408 VAL   B HG23 1 c 1 
ATOM   6008  N N    . PHE   A 1 414 ? 33.363  -9.953  -41.694 1   17.12   ? 409 PHE   B N    1 ? 1 
ATOM   6009  C CA   . PHE   A 1 414 ? 32.544  -10.375 -40.562 1   17.428  ? 409 PHE   B CA   1 ? 1 
ATOM   6010  C C    . PHE   A 1 414 ? 31.548  -11.44  -41.002 1   17.518  ? 409 PHE   B C    1 ? 1 
ATOM   6011  O O    . PHE   A 1 414 ? 31.09   -11.4   -42.139 1   17.16   ? 409 PHE   B O    1 ? 1 
ATOM   6012  C CB   . PHE   A 1 414 ? 31.807  -9.16   -40.027 1   18.989  ? 409 PHE   B CB   1 ? 1 
ATOM   6013  C CG   . PHE   A 1 414 ? 32.733  -8.11   -39.47  1   19.764  ? 409 PHE   B CG   1 ? 1 
ATOM   6014  C CD1  . PHE   A 1 414 ? 33.252  -8.254  -38.18  1   22.009  ? 409 PHE   B CD1  1 ? 1 
ATOM   6015  C CD2  . PHE   A 1 414 ? 33.109  -7.013  -40.248 1   22.286  ? 409 PHE   B CD2  1 ? 1 
ATOM   6016  C CE1  . PHE   A 1 414 ? 34.083  -7.283  -37.649 1   23.127  ? 409 PHE   B CE1  1 ? 1 
ATOM   6017  C CE2  . PHE   A 1 414 ? 33.996  -6.059  -39.719 1   22.116  ? 409 PHE   B CE2  1 ? 1 
ATOM   6018  C CZ   . PHE   A 1 414 ? 34.421  -6.177  -38.405 1   20.808  ? 409 PHE   B CZ   1 ? 1 
ATOM   6019  H H    . PHE   A 1 414 ? 32.954  -9.439  -42.33  1   16.857  ? 409 PHE   B H    1 c 1 
ATOM   6020  H HA   . PHE   A 1 414 ? 33.112  -10.721 -39.853 1   17.717  ? 409 PHE   B HA   1 c 1 
ATOM   6021  H HB2  . PHE   A 1 414 ? 31.275  -8.768  -40.755 1   18.742  ? 409 PHE   B HB2  1 c 1 
ATOM   6022  H HB3  . PHE   A 1 414 ? 31.191  -9.451  -39.318 1   18.931  ? 409 PHE   B HB3  1 c 1 
ATOM   6023  H HD1  . PHE   A 1 414 ? 32.982  -8.985  -37.646 1   21.973  ? 409 PHE   B HD1  1 c 1 
ATOM   6024  H HD2  . PHE   A 1 414 ? 32.782  -6.923  -41.129 1   21.598  ? 409 PHE   B HD2  1 c 1 
ATOM   6025  H HE1  . PHE   A 1 414 ? 34.411  -7.372  -36.769 1   22.312  ? 409 PHE   B HE1  1 c 1 
ATOM   6026  H HE2  . PHE   A 1 414 ? 34.229  -5.298  -40.226 1   21.607  ? 409 PHE   B HE2  1 c 1 
ATOM   6027  H HZ   . PHE   A 1 414 ? 35.027  -5.544  -38.055 1   21.374  ? 409 PHE   B HZ   1 c 1 
ATOM   6028  N N    . ARG   A 1 415 ? 31.229  -12.379 -40.094 1   19.447  ? 410 ARG   B N    1 ? 1 
ATOM   6029  C CA   . ARG   A 1 415 ? 30.266  -13.433 -40.38  1   22.658  ? 410 ARG   B CA   1 ? 1 
ATOM   6030  C C    . ARG   A 1 415 ? 29.233  -13.507 -39.261 1   24.098  ? 410 ARG   B C    1 ? 1 
ATOM   6031  O O    . ARG   A 1 415 ? 29.614  -13.395 -38.096 1   22.587  ? 410 ARG   B O    1 ? 1 
ATOM   6032  C CB   . ARG   A 1 415 ? 31.039  -14.744 -40.464 1   25.499  ? 410 ARG   B CB   1 ? 1 
ATOM   6033  C CG   . ARG   A 1 415 ? 30.288  -15.843 -41.162 1   30.699  ? 410 ARG   B CG   1 ? 1 
ATOM   6034  C CD   . ARG   A 1 415 ? 31.182  -17     -41.461 1   31.775  ? 410 ARG   B CD   1 ? 1 
ATOM   6035  N NE   . ARG   A 1 415 ? 30.369  -17.945 -42.242 1   38.602  ? 410 ARG   B NE   1 ? 1 
ATOM   6036  C CZ   . ARG   A 1 415 ? 30.846  -19.034 -42.856 1   42.796  ? 410 ARG   B CZ   1 ? 1 
ATOM   6037  N NH1  . ARG   A 1 415 ? 32.109  -19.404 -42.734 1   39.928  ? 410 ARG   B NH1  1 ? 1 
ATOM   6038  N NH2  . ARG   A 1 415 ? 30.058  -19.749 -43.611 1   44.394  ? 410 ARG   B NH2  1 ? 1 
ATOM   6039  H H    . ARG   A 1 415 ? 31.616  -12.362 -39.266 1   19.604  ? 410 ARG   B H    1 c 1 
ATOM   6040  H HA   . ARG   A 1 415 ? 29.813  -13.266 -41.227 1   22.667  ? 410 ARG   B HA   1 c 1 
ATOM   6041  H HB2  . ARG   A 1 415 ? 31.878  -14.582 -40.946 1   25.762  ? 410 ARG   B HB2  1 c 1 
ATOM   6042  H HB3  . ARG   A 1 415 ? 31.272  -15.045 -39.559 1   25.979  ? 410 ARG   B HB3  1 c 1 
ATOM   6043  H HG2  . ARG   A 1 415 ? 29.549  -16.145 -40.603 1   29.893  ? 410 ARG   B HG2  1 c 1 
ATOM   6044  H HG3  . ARG   A 1 415 ? 29.914  -15.5   -42     1   29.598  ? 410 ARG   B HG3  1 c 1 
ATOM   6045  H HD2  . ARG   A 1 415 ? 31.959  -16.72  -41.986 1   32.749  ? 410 ARG   B HD2  1 c 1 
ATOM   6046  H HD3  . ARG   A 1 415 ? 31.488  -17.427 -40.636 1   33.089  ? 410 ARG   B HD3  1 c 1 
ATOM   6047  H HE   . ARG   A 1 415 ? 29.503  -17.816 -42.304 1   37.769  ? 410 ARG   B HE   1 c 1 
ATOM   6048  H HH11 . ARG   A 1 415 ? 32.492  -19.452 -41.938 1   40.682  ? 410 ARG   B HH11 1 c 1 
ATOM   6049  H HH12 . ARG   A 1 415 ? 32.562  -19.645 -43.452 1   40.705  ? 410 ARG   B HH12 1 c 1 
ATOM   6050  H HH21 . ARG   A 1 415 ? 29.471  -19.35  -44.139 1   43.86   ? 410 ARG   B HH21 1 c 1 
ATOM   6051  H HH22 . ARG   A 1 415 ? 30.114  -20.632 -43.593 1   44.314  ? 410 ARG   B HH22 1 c 1 
ATOM   6052  N N    . ARG   A 1 416 ? 27.98   -13.875 -39.594 1   23.736  ? 411 ARG   B N    1 ? 1 
ATOM   6053  C CA   . ARG   A 1 416 ? 27.033  -14.267 -38.564 1   28.488  ? 411 ARG   B CA   1 ? 1 
ATOM   6054  C C    . ARG   A 1 416 ? 27.623  -15.429 -37.78  1   28.452  ? 411 ARG   B C    1 ? 1 
ATOM   6055  O O    . ARG   A 1 416 ? 28.233  -16.309 -38.391 1   27.698  ? 411 ARG   B O    1 ? 1 
ATOM   6056  C CB   . ARG   A 1 416 ? 25.666  -14.7   -39.113 1   32.497  ? 411 ARG   B CB   1 ? 1 
ATOM   6057  C CG   . ARG   A 1 416 ? 24.679  -13.613 -39.521 1   35.992  ? 411 ARG   B CG   1 ? 1 
ATOM   6058  C CD   . ARG   A 1 416 ? 23.206  -14.109 -39.655 1   41.825  ? 411 ARG   B CD   1 ? 1 
ATOM   6059  N NE   . ARG   A 1 416 ? 23.167  -15.299 -40.517 1   50.201  ? 411 ARG   B NE   1 ? 1 
ATOM   6060  C CZ   . ARG   A 1 416 ? 22.414  -15.546 -41.597 1   63.107  ? 411 ARG   B CZ   1 ? 1 
ATOM   6061  N NH1  . ARG   A 1 416 ? 21.153  -15.107 -41.657 1   50.956  ? 411 ARG   B NH1  1 ? 1 
ATOM   6062  N NH2  . ARG   A 1 416 ? 22.9    -16.338 -42.563 1   61.457  ? 411 ARG   B NH2  1 ? 1 
ATOM   6063  H H    . ARG   A 1 416 ? 27.712  -13.879 -40.468 1   24.808  ? 411 ARG   B H    1 c 1 
ATOM   6064  H HA   . ARG   A 1 416 ? 26.903  -13.495 -37.957 1   27.892  ? 411 ARG   B HA   1 c 1 
ATOM   6065  H HB2  . ARG   A 1 416 ? 25.835  -15.266 -39.896 1   32.644  ? 411 ARG   B HB2  1 c 1 
ATOM   6066  H HB3  . ARG   A 1 416 ? 25.221  -15.263 -38.442 1   32.685  ? 411 ARG   B HB3  1 c 1 
ATOM   6067  H HG2  . ARG   A 1 416 ? 24.709  -12.889 -38.858 1   36.006  ? 411 ARG   B HG2  1 c 1 
ATOM   6068  H HG3  . ARG   A 1 416 ? 24.962  -13.236 -40.382 1   35.896  ? 411 ARG   B HG3  1 c 1 
ATOM   6069  H HD2  . ARG   A 1 416 ? 22.849  -14.334 -38.772 1   42.407  ? 411 ARG   B HD2  1 c 1 
ATOM   6070  H HD3  . ARG   A 1 416 ? 22.648  -13.406 -40.042 1   41.944  ? 411 ARG   B HD3  1 c 1 
ATOM   6071  H HE   . ARG   A 1 416 ? 23.614  -15.992 -40.247 1   50.805  ? 411 ARG   B HE   1 c 1 
ATOM   6072  H HH11 . ARG   A 1 416 ? 20.707  -14.953 -40.909 1   54.461  ? 411 ARG   B HH11 1 c 1 
ATOM   6073  H HH12 . ARG   A 1 416 ? 20.77   -14.971 -42.442 1   54.411  ? 411 ARG   B HH12 1 c 1 
ATOM   6074  H HH21 . ARG   A 1 416 ? 23.616  -16.838 -42.426 1   61.743  ? 411 ARG   B HH21 1 c 1 
ATOM   6075  H HH22 . ARG   A 1 416 ? 22.496  -16.358 -43.349 1   61.814  ? 411 ARG   B HH22 1 c 1 
ATOM   6076  N N    . PHE   A 1 417 ? 27.431  -15.445 -36.455 1   32.849  ? 412 PHE   B N    1 ? 1 
ATOM   6077  C CA   . PHE   A 1 417 ? 28.134  -16.433 -35.62  1   41.849  ? 412 PHE   B CA   1 ? 1 
ATOM   6078  C C    . PHE   A 1 417 ? 27.324  -17.741 -35.435 1   47.75   ? 412 PHE   B C    1 ? 1 
ATOM   6079  O O    . PHE   A 1 417 ? 26.186  -17.678 -34.973 1   38.319  ? 412 PHE   B O    1 ? 1 
ATOM   6080  C CB   . PHE   A 1 417 ? 28.548  -15.772 -34.306 1   41.743  ? 412 PHE   B CB   1 ? 1 
ATOM   6081  C CG   . PHE   A 1 417 ? 28.984  -16.825 -33.306 1   40.406  ? 412 PHE   B CG   1 ? 1 
ATOM   6082  C CD1  . PHE   A 1 417 ? 30.093  -17.628 -33.571 1   36.881  ? 412 PHE   B CD1  1 ? 1 
ATOM   6083  C CD2  . PHE   A 1 417 ? 28.192  -17.084 -32.173 1   48.048  ? 412 PHE   B CD2  1 ? 1 
ATOM   6084  C CE1  . PHE   A 1 417 ? 30.432  -18.639 -32.692 1   44.36   ? 412 PHE   B CE1  1 ? 1 
ATOM   6085  C CE2  . PHE   A 1 417 ? 28.542  -18.085 -31.281 1   44.685  ? 412 PHE   B CE2  1 ? 1 
ATOM   6086  C CZ   . PHE   A 1 417 ? 29.662  -18.866 -31.547 1   50.602  ? 412 PHE   B CZ   1 ? 1 
ATOM   6087  H H    . PHE   A 1 417 ? 26.846  -14.863 -36.062 1   33.319  ? 412 PHE   B H    1 c 1 
ATOM   6088  H HA   . PHE   A 1 417 ? 28.989  -16.663 -36.067 1   40.678  ? 412 PHE   B HA   1 c 1 
ATOM   6089  H HB2  . PHE   A 1 417 ? 29.295  -15.156 -34.479 1   41.001  ? 412 PHE   B HB2  1 c 1 
ATOM   6090  H HB3  . PHE   A 1 417 ? 27.79   -15.262 -33.945 1   41.303  ? 412 PHE   B HB3  1 c 1 
ATOM   6091  H HD1  . PHE   A 1 417 ? 30.607  -17.482 -34.349 1   39.182  ? 412 PHE   B HD1  1 c 1 
ATOM   6092  H HD2  . PHE   A 1 417 ? 27.43   -16.554 -32.004 1   45.254  ? 412 PHE   B HD2  1 c 1 
ATOM   6093  H HE1  . PHE   A 1 417 ? 31.2    -19.163 -32.854 1   43.856  ? 412 PHE   B HE1  1 c 1 
ATOM   6094  H HE2  . PHE   A 1 417 ? 28.024  -18.238 -30.507 1   47.003  ? 412 PHE   B HE2  1 c 1 
ATOM   6095  H HZ   . PHE   A 1 417 ? 29.915  -19.537 -30.94  1   47.964  ? 412 PHE   B HZ   1 c 1 
ATOM   6096  N N    . ALA   A 1 418 ? 27.998  -18.897 -35.694 1   52.604  ? 413 ALA   B N    1 ? 1 
ATOM   6097  C CA   . ALA   A 1 418 ? 27.601  -20.23  -35.258 1   62.234  ? 413 ALA   B CA   1 ? 1 
ATOM   6098  C C    . ALA   A 1 418 ? 28.745  -21.234 -35.502 1   60.808  ? 413 ALA   B C    1 ? 1 
ATOM   6099  O O    . ALA   A 1 418 ? 29.667  -21.452 -34.682 1   54.021  ? 413 ALA   B O    1 ? 1 
ATOM   6100  C CB   . ALA   A 1 418 ? 26.338  -20.642 -36.013 1   67.001  ? 413 ALA   B CB   1 ? 1 
ATOM   6101  H H    . ALA   A 1 418 ? 28.744  -18.84  -36.221 1   53.015  ? 413 ALA   B H    1 c 1 
ATOM   6102  H HA   . ALA   A 1 418 ? 27.409  -20.199 -34.28  1   60.94   ? 413 ALA   B HA   1 c 1 
ATOM   6103  H HB1  . ALA   A 1 418 ? 25.568  -20.173 -35.652 1   65.394  ? 413 ALA   B HB1  1 c 1 
ATOM   6104  H HB2  . ALA   A 1 418 ? 26.435  -20.422 -36.956 1   65.387  ? 413 ALA   B HB2  1 c 1 
ATOM   6105  H HB3  . ALA   A 1 418 ? 26.197  -21.6   -35.922 1   66      ? 413 ALA   B HB3  1 c 1 
ATOM   6106  N N    . ARG   B 1 9   ? -17.864 7.326   2.761   1   30.206  ? 4   ARG   A N    1 ? 2 
ATOM   6107  C CA   . ARG   B 1 9   ? -17.367 8.288   3.805   1   28.35   ? 4   ARG   A CA   1 ? 2 
ATOM   6108  C C    . ARG   B 1 9   ? -16.385 9.263   3.137   1   27.843  ? 4   ARG   A C    1 ? 2 
ATOM   6109  O O    . ARG   B 1 9   ? -15.552 8.833   2.346   1   24.535  ? 4   ARG   A O    1 ? 2 
ATOM   6110  C CB   . ARG   B 1 9   ? -16.7   7.722   5.055   1   31.392  ? 4   ARG   A CB   1 ? 2 
ATOM   6111  C CG   . ARG   B 1 9   ? -17.66  7.119   6.072   1   33.056  ? 4   ARG   A CG   1 ? 2 
ATOM   6112  C CD   . ARG   B 1 9   ? -17.098 6.056   7.053   1   34.865  ? 4   ARG   A CD   1 ? 2 
ATOM   6113  N NE   . ARG   B 1 9   ? -15.708 6.224   7.497   1   33.282  ? 4   ARG   A NE   1 ? 2 
ATOM   6114  C CZ   . ARG   B 1 9   ? -15.224 6.433   8.71    1   30.728  ? 4   ARG   A CZ   1 ? 2 
ATOM   6115  N NH1  . ARG   B 1 9   ? -16.014 6.765   9.701   1   33.144  ? 4   ARG   A NH1  1 ? 2 
ATOM   6116  N NH2  . ARG   B 1 9   ? -13.935 6.384   8.935   1   25.953  ? 4   ARG   A NH2  1 ? 2 
ATOM   6117  H H    . ARG   B 1 9   ? -18.444 6.745   3.135   1   29.726  ? 4   ARG   A H    1 c 2 
ATOM   6118  H HA   . ARG   B 1 9   ? -18.158 8.796   4.119   1   29.396  ? 4   ARG   A HA   1 c 2 
ATOM   6119  H HB2  . ARG   B 1 9   ? -16.062 7.029   4.78    1   30.722  ? 4   ARG   A HB2  1 c 2 
ATOM   6120  H HB3  . ARG   B 1 9   ? -16.19  8.431   5.504   1   30.907  ? 4   ARG   A HB3  1 c 2 
ATOM   6121  H HG2  . ARG   B 1 9   ? -18.042 7.852   6.602   1   33.313  ? 4   ARG   A HG2  1 c 2 
ATOM   6122  H HG3  . ARG   B 1 9   ? -18.41  6.716   5.582   1   33.218  ? 4   ARG   A HG3  1 c 2 
ATOM   6123  H HD2  . ARG   B 1 9   ? -17.689 6.028   7.83    1   34.266  ? 4   ARG   A HD2  1 c 2 
ATOM   6124  H HD3  . ARG   B 1 9   ? -17.176 5.186   6.609   1   34.028  ? 4   ARG   A HD3  1 c 2 
ATOM   6125  H HE   . ARG   B 1 9   ? -15.114 6.173   6.858   1   32.674  ? 4   ARG   A HE   1 c 2 
ATOM   6126  H HH11 . ARG   B 1 9   ? -16.628 7.39    9.583   1   32.653  ? 4   ARG   A HH11 1 c 2 
ATOM   6127  H HH12 . ARG   B 1 9   ? -15.93  6.363   10.484  1   32.501  ? 4   ARG   A HH12 1 c 2 
ATOM   6128  H HH21 . ARG   B 1 9   ? -13.415 5.856   8.455   1   27.103  ? 4   ARG   A HH21 1 c 2 
ATOM   6129  H HH22 . ARG   B 1 9   ? -13.578 6.887   9.569   1   27.298  ? 4   ARG   A HH22 1 c 2 
ATOM   6130  N N    . ARG   B 1 10  ? -16.554 10.566  3.441   1   26.193  ? 5   ARG   A N    1 ? 2 
ATOM   6131  C CA   . ARG   B 1 10  ? -15.871 11.659  2.771   1   24.521  ? 5   ARG   A CA   1 ? 2 
ATOM   6132  C C    . ARG   B 1 10  ? -14.574 11.954  3.539   1   21.692  ? 5   ARG   A C    1 ? 2 
ATOM   6133  O O    . ARG   B 1 10  ? -14.51  11.716  4.751   1   18.974  ? 5   ARG   A O    1 ? 2 
ATOM   6134  C CB   . ARG   B 1 10  ? -16.774 12.873  2.626   1   24.737  ? 5   ARG   A CB   1 ? 2 
ATOM   6135  C CG   . ARG   B 1 10  ? -17.869 12.651  1.579   1   28.673  ? 5   ARG   A CG   1 ? 2 
ATOM   6136  C CD   . ARG   B 1 10  ? -18.969 13.731  1.665   1   29.084  ? 5   ARG   A CD   1 ? 2 
ATOM   6137  N NE   . ARG   B 1 10  ? -18.454 15.039  1.278   1   30.271  ? 5   ARG   A NE   1 ? 2 
ATOM   6138  C CZ   . ARG   B 1 10  ? -19.075 16.223  1.345   1   33.253  ? 5   ARG   A CZ   1 ? 2 
ATOM   6139  N NH1  . ARG   B 1 10  ? -20.249 16.316  1.91    1   35.5    ? 5   ARG   A NH1  1 ? 2 
ATOM   6140  N NH2  . ARG   B 1 10  ? -18.507 17.321  0.874   1   29.286  ? 5   ARG   A NH2  1 ? 2 
ATOM   6141  H H    . ARG   B 1 10  ? -17.106 10.786  4.135   1   26.428  ? 5   ARG   A H    1 c 2 
ATOM   6142  H HA   . ARG   B 1 10  ? -15.645 11.369  1.852   1   24.152  ? 5   ARG   A HA   1 c 2 
ATOM   6143  H HB2  . ARG   B 1 10  ? -17.193 13.07   3.49    1   25.726  ? 5   ARG   A HB2  1 c 2 
ATOM   6144  H HB3  . ARG   B 1 10  ? -16.233 13.649  2.371   1   25.479  ? 5   ARG   A HB3  1 c 2 
ATOM   6145  H HG2  . ARG   B 1 10  ? -17.469 12.671  0.682   1   27.636  ? 5   ARG   A HG2  1 c 2 
ATOM   6146  H HG3  . ARG   B 1 10  ? -18.276 11.768  1.711   1   27.774  ? 5   ARG   A HG3  1 c 2 
ATOM   6147  H HD2  . ARG   B 1 10  ? -19.711 13.487  1.075   1   29.477  ? 5   ARG   A HD2  1 c 2 
ATOM   6148  H HD3  . ARG   B 1 10  ? -19.31  13.775  2.581   1   29.494  ? 5   ARG   A HD3  1 c 2 
ATOM   6149  H HE   . ARG   B 1 10  ? -17.655 15.056  0.962   1   30.313  ? 5   ARG   A HE   1 c 2 
ATOM   6150  H HH11 . ARG   B 1 10  ? -20.363 16.027  2.738   1   34.916  ? 5   ARG   A HH11 1 c 2 
ATOM   6151  H HH12 . ARG   B 1 10  ? -20.924 16.668  1.461   1   35.086  ? 5   ARG   A HH12 1 c 2 
ATOM   6152  H HH21 . ARG   B 1 10  ? -18.012 17.279  0.142   1   30.289  ? 5   ARG   A HH21 1 c 2 
ATOM   6153  H HH22 . ARG   B 1 10  ? -18.622 18.092  1.291   1   30.662  ? 5   ARG   A HH22 1 c 2 
ATOM   6154  N N    . VAL   B 1 11  ? -13.546 12.352  2.771   1   21.004  ? 6   VAL   A N    1 ? 2 
ATOM   6155  C CA   . VAL   B 1 11  ? -12.185 12.527  3.255   1   19.633  ? 6   VAL   A CA   1 ? 2 
ATOM   6156  C C    . VAL   B 1 11  ? -11.761 13.958  3.009   1   17.597  ? 6   VAL   A C    1 ? 2 
ATOM   6157  O O    . VAL   B 1 11  ? -11.787 14.406  1.866   1   18.599  ? 6   VAL   A O    1 ? 2 
ATOM   6158  C CB   . VAL   B 1 11  ? -11.179 11.56   2.596   1   20.325  ? 6   VAL   A CB   1 ? 2 
ATOM   6159  C CG1  . VAL   B 1 11  ? -9.792  11.694  3.236   1   20.012  ? 6   VAL   A CG1  1 ? 2 
ATOM   6160  C CG2  . VAL   B 1 11  ? -11.627 10.127  2.769   1   21.842  ? 6   VAL   A CG2  1 ? 2 
ATOM   6161  H H    . VAL   B 1 11  ? -13.703 12.554  1.893   1   20.866  ? 6   VAL   A H    1 c 2 
ATOM   6162  H HA   . VAL   B 1 11  ? -12.165 12.35   4.208   1   19.627  ? 6   VAL   A HA   1 c 2 
ATOM   6163  H HB   . VAL   B 1 11  ? -11.126 11.778  1.636   1   20.34   ? 6   VAL   A HB   1 c 2 
ATOM   6164  H HG11 . VAL   B 1 11  ? -9.882  11.744  4.202   1   20.126  ? 6   VAL   A HG11 1 c 2 
ATOM   6165  H HG12 . VAL   B 1 11  ? -9.355  12.499  2.912   1   20.028  ? 6   VAL   A HG12 1 c 2 
ATOM   6166  H HG13 . VAL   B 1 11  ? -9.239  10.928  3.005   1   19.9    ? 6   VAL   A HG13 1 c 2 
ATOM   6167  H HG21 . VAL   B 1 11  ? -10.954 9.524   2.411   1   21.176  ? 6   VAL   A HG21 1 c 2 
ATOM   6168  H HG22 . VAL   B 1 11  ? -12.461 9.982   2.293   1   21.469  ? 6   VAL   A HG22 1 c 2 
ATOM   6169  H HG23 . VAL   B 1 11  ? -11.758 9.94    3.714   1   21.418  ? 6   VAL   A HG23 1 c 2 
ATOM   6170  N N    . VAL   B 1 12  ? -11.279 14.622  4.065   1   17.19   ? 7   VAL   A N    1 ? 2 
ATOM   6171  C CA   . VAL   B 1 12  ? -10.845 15.993  3.976   1   17.602  ? 7   VAL   A CA   1 ? 2 
ATOM   6172  C C    . VAL   B 1 12  ? -9.408  16.099  4.472   1   16.628  ? 7   VAL   A C    1 ? 2 
ATOM   6173  O O    . VAL   B 1 12  ? -8.953  15.193  5.187   1   18.844  ? 7   VAL   A O    1 ? 2 
ATOM   6174  C CB   . VAL   B 1 12  ? -11.83  16.938  4.695   1   18.566  ? 7   VAL   A CB   1 ? 2 
ATOM   6175  C CG1  . VAL   B 1 12  ? -13.141 17.039  3.917   1   19.477  ? 7   VAL   A CG1  1 ? 2 
ATOM   6176  C CG2  . VAL   B 1 12  ? -12.011 16.639  6.177   1   19.728  ? 7   VAL   A CG2  1 ? 2 
ATOM   6177  H H    . VAL   B 1 12  ? -11.199 14.205  4.875   1   17.415  ? 7   VAL   A H    1 c 2 
ATOM   6178  H HA   . VAL   B 1 12  ? -10.827 16.269  3.046   1   17.487  ? 7   VAL   A HA   1 c 2 
ATOM   6179  H HB   . VAL   B 1 12  ? -11.423 17.83   4.654   1   18.866  ? 7   VAL   A HB   1 c 2 
ATOM   6180  H HG11 . VAL   B 1 12  ? -13.587 16.175  3.918   1   19.232  ? 7   VAL   A HG11 1 c 2 
ATOM   6181  H HG12 . VAL   B 1 12  ? -12.958 17.307  3.001   1   19.187  ? 7   VAL   A HG12 1 c 2 
ATOM   6182  H HG13 . VAL   B 1 12  ? -13.716 17.7    4.337   1   19.544  ? 7   VAL   A HG13 1 c 2 
ATOM   6183  H HG21 . VAL   B 1 12  ? -12.593 17.312  6.571   1   19.667  ? 7   VAL   A HG21 1 c 2 
ATOM   6184  H HG22 . VAL   B 1 12  ? -11.154 16.655  6.632   1   19.308  ? 7   VAL   A HG22 1 c 2 
ATOM   6185  H HG23 . VAL   B 1 12  ? -12.419 15.766  6.284   1   19.371  ? 7   VAL   A HG23 1 c 2 
ATOM   6186  N N    . ILE   B 1 13  ? -8.727  17.22   4.099   1   17.803  ? 8   ILE   A N    1 ? 2 
ATOM   6187  C CA   . ILE   B 1 13  ? -7.355  17.502  4.493   1   18.363  ? 8   ILE   A CA   1 ? 2 
ATOM   6188  C C    . ILE   B 1 13  ? -7.425  18.523  5.62    1   18.084  ? 8   ILE   A C    1 ? 2 
ATOM   6189  O O    . ILE   B 1 13  ? -8.013  19.583  5.4     1   20.404  ? 8   ILE   A O    1 ? 2 
ATOM   6190  C CB   . ILE   B 1 13  ? -6.5    18.038  3.318   1   20.245  ? 8   ILE   A CB   1 ? 2 
ATOM   6191  C CG1  . ILE   B 1 13  ? -6.57   17.158  2.035   1   21.077  ? 8   ILE   A CG1  1 ? 2 
ATOM   6192  C CG2  . ILE   B 1 13  ? -5.056  18.319  3.753   1   21.651  ? 8   ILE   A CG2  1 ? 2 
ATOM   6193  C CD1  . ILE   B 1 13  ? -6.376  15.707  2.3     1   25.892  ? 8   ILE   A CD1  1 ? 2 
ATOM   6194  H H    . ILE   B 1 13  ? -9.152  17.838  3.577   1   17.77   ? 8   ILE   A H    1 c 2 
ATOM   6195  H HA   . ILE   B 1 13  ? -6.938  16.696  4.818   1   18.335  ? 8   ILE   A HA   1 c 2 
ATOM   6196  H HB   . ILE   B 1 13  ? -6.884  18.902  3.069   1   20.44   ? 8   ILE   A HB   1 c 2 
ATOM   6197  H HG12 . ILE   B 1 13  ? -7.447  17.284  1.619   1   22.002  ? 8   ILE   A HG12 1 c 2 
ATOM   6198  H HG13 . ILE   B 1 13  ? -5.893  17.457  1.395   1   21.801  ? 8   ILE   A HG13 1 c 2 
ATOM   6199  H HG21 . ILE   B 1 13  ? -4.469  18.333  2.978   1   21.065  ? 8   ILE   A HG21 1 c 2 
ATOM   6200  H HG22 . ILE   B 1 13  ? -4.76   17.623  4.364   1   21.115  ? 8   ILE   A HG22 1 c 2 
ATOM   6201  H HG23 . ILE   B 1 13  ? -5.008  19.181  4.199   1   21.344  ? 8   ILE   A HG23 1 c 2 
ATOM   6202  H HD11 . ILE   B 1 13  ? -5.681  15.588  2.975   1   24.187  ? 8   ILE   A HD11 1 c 2 
ATOM   6203  H HD12 . ILE   B 1 13  ? -6.106  15.26   1.476   1   24.102  ? 8   ILE   A HD12 1 c 2 
ATOM   6204  H HD13 . ILE   B 1 13  ? -7.21   15.314  2.621   1   24.3    ? 8   ILE   A HD13 1 c 2 
ATOM   6205  N N    . THR   B 1 14  ? -6.968  18.161  6.821   1   16.925  ? 9   THR   A N    1 ? 2 
ATOM   6206  C CA   . THR   B 1 14  ? -7.025  19.049  7.98    1   19.619  ? 9   THR   A CA   1 ? 2 
ATOM   6207  C C    . THR   B 1 14  ? -5.657  19.54   8.436   1   19.233  ? 9   THR   A C    1 ? 2 
ATOM   6208  O O    . THR   B 1 14  ? -5.59   20.414  9.301   1   18.956  ? 9   THR   A O    1 ? 2 
ATOM   6209  C CB   . THR   B 1 14  ? -7.816  18.399  9.119   1   18.877  ? 9   THR   A CB   1 ? 2 
ATOM   6210  O OG1  . THR   B 1 14  ? -7.181  17.19   9.502   1   18.808  ? 9   THR   A OG1  1 ? 2 
ATOM   6211  C CG2  . THR   B 1 14  ? -9.255  18.117  8.708   1   20.967  ? 9   THR   A CG2  1 ? 2 
ATOM   6212  H H    . THR   B 1 14  ? -6.661  17.31   6.951   1   17.579  ? 9   THR   A H    1 c 2 
ATOM   6213  H HA   . THR   B 1 14  ? -7.522  19.853  7.739   1   19.118  ? 9   THR   A HA   1 c 2 
ATOM   6214  H HB   . THR   B 1 14  ? -7.831  19.012  9.892   1   19.64   ? 9   THR   A HB   1 c 2 
ATOM   6215  H HG1  . THR   B 1 14  ? -7.142  16.658  8.833   0   18.55   ? 9   THR   A HG1  1 c 2 
ATOM   6216  H HG21 . THR   B 1 14  ? -9.807  18.024  9.502   1   20.592  ? 9   THR   A HG21 1 c 2 
ATOM   6217  H HG22 . THR   B 1 14  ? -9.289  17.293  8.193   1   20.168  ? 9   THR   A HG22 1 c 2 
ATOM   6218  H HG23 . THR   B 1 14  ? -9.595  18.849  8.167   1   20.464  ? 9   THR   A HG23 1 c 2 
ATOM   6219  N N    . GLY   B 1 15  ? -4.566  18.989  7.894   1   19.031  ? 10  GLY   A N    1 ? 2 
ATOM   6220  C CA   . GLY   B 1 15  ? -3.234  19.394  8.32    1   19.316  ? 10  GLY   A CA   1 ? 2 
ATOM   6221  C C    . GLY   B 1 15  ? -2.239  19.108  7.21    1   17.945  ? 10  GLY   A C    1 ? 2 
ATOM   6222  O O    . GLY   B 1 15  ? -2.466  18.163  6.466   1   19.993  ? 10  GLY   A O    1 ? 2 
ATOM   6223  H H    . GLY   B 1 15  ? -4.629  18.334  7.263   1   18.861  ? 10  GLY   A H    1 c 2 
ATOM   6224  H HA2  . GLY   B 1 15  ? -3.222  20.34   8.533   1   19.201  ? 10  GLY   A HA2  1 c 2 
ATOM   6225  H HA3  . GLY   B 1 15  ? -2.983  18.892  9.131   1   19.001  ? 10  GLY   A HA3  1 c 2 
ATOM   6226  N N    . MET   B 1 16  ? -1.183  19.921  7.075   1   19.563  ? 11  MET   A N    1 ? 2 
ATOM   6227  C CA   . MET   B 1 16  ? -0.13   19.668  6.118   1   18.906  ? 11  MET   A CA   1 ? 2 
ATOM   6228  C C    . MET   B 1 16  ? 1.226   20.034  6.734   1   18.979  ? 11  MET   A C    1 ? 2 
ATOM   6229  O O    . MET   B 1 16  ? 1.304   20.963  7.534   1   15.703  ? 11  MET   A O    1 ? 2 
ATOM   6230  C CB   . MET   B 1 16  ? -0.405  20.476  4.844   1   19.449  ? 11  MET   A CB   1 ? 2 
ATOM   6231  C CG   . MET   B 1 16  ? -1.69   20.054  4.139   1   23.962  ? 11  MET   A CG   1 ? 2 
ATOM   6232  S SD   . MET   B 1 16  ? -2.086  20.76   2.531   1   25.355  ? 11  MET   A SD   1 ? 2 
ATOM   6233  C CE   . MET   B 1 16  ? -2.03   22.503  2.964   1   23.84   ? 11  MET   A CE   1 ? 2 
ATOM   6234  H H    . MET   B 1 16  ? -1.126  20.67   7.597   1   19.277  ? 11  MET   A H    1 c 2 
ATOM   6235  H HA   . MET   B 1 16  ? -0.117  18.716  5.897   1   18.874  ? 11  MET   A HA   1 c 2 
ATOM   6236  H HB2  . MET   B 1 16  ? -0.462  21.426  5.083   1   20.46   ? 11  MET   A HB2  1 c 2 
ATOM   6237  H HB3  . MET   B 1 16  ? 0.352   20.365  4.229   1   20.12   ? 11  MET   A HB3  1 c 2 
ATOM   6238  H HG2  . MET   B 1 16  ? -1.678  19.081  4.04    1   22.816  ? 11  MET   A HG2  1 c 2 
ATOM   6239  H HG3  . MET   B 1 16  ? -2.439  20.272  4.716   1   23.118  ? 11  MET   A HG3  1 c 2 
ATOM   6240  H HE1  . MET   B 1 16  ? -2.357  23.032  2.213   1   24.32   ? 11  MET   A HE1  1 c 2 
ATOM   6241  H HE2  . MET   B 1 16  ? -2.595  22.662  3.742   1   24.444  ? 11  MET   A HE2  1 c 2 
ATOM   6242  H HE3  . MET   B 1 16  ? -1.112  22.758  3.169   1   24.262  ? 11  MET   A HE3  1 c 2 
ATOM   6243  N N    . GLY   B 1 17  ? 2.293   19.364  6.241   1   17.022  ? 12  GLY   A N    1 ? 2 
ATOM   6244  C CA   . GLY   B 1 17  ? 3.669   19.571  6.669   1   17.807  ? 12  GLY   A CA   1 ? 2 
ATOM   6245  C C    . GLY   B 1 17  ? 4.647   19.259  5.553   1   16.639  ? 12  GLY   A C    1 ? 2 
ATOM   6246  O O    . GLY   B 1 17  ? 4.324   18.463  4.665   1   14.678  ? 12  GLY   A O    1 ? 2 
ATOM   6247  H H    . GLY   B 1 17  ? 2.146   18.735  5.593   1   17.44   ? 12  GLY   A H    1 c 2 
ATOM   6248  H HA2  . GLY   B 1 17  ? 3.792   20.505  6.957   1   17.582  ? 12  GLY   A HA2  1 c 2 
ATOM   6249  H HA3  . GLY   B 1 17  ? 3.845   19.004  7.42    1   17.415  ? 12  GLY   A HA3  1 c 2 
ATOM   6250  N N    . MET   B 1 18  ? 5.802   19.93   5.552   1   16.617  ? 13  MET   A N    1 ? 2 
ATOM   6251  C CA   . MET   B 1 18  ? 6.711   19.785  4.436   1   17.271  ? 13  MET   A CA   1 ? 2 
ATOM   6252  C C    . MET   B 1 18  ? 8.134   20.213  4.812   1   17.295  ? 13  MET   A C    1 ? 2 
ATOM   6253  O O    . MET   B 1 18  ? 8.334   21.193  5.525   1   18.142  ? 13  MET   A O    1 ? 2 
ATOM   6254  C CB   . MET   B 1 18  ? 6.217   20.73   3.331   1   19.803  ? 13  MET   A CB   1 ? 2 
ATOM   6255  C CG   . MET   B 1 18  ? 6.972   20.694  2.034   1   22.455  ? 13  MET   A CG   1 ? 2 
ATOM   6256  S SD   . MET   B 1 18  ? 6.333   21.884  0.839   1   21.855  ? 13  MET   A SD   1 ? 2 
ATOM   6257  C CE   . MET   B 1 18  ? 4.748   21.105  0.556   1   19.255  ? 13  MET   A CE   1 ? 2 
ATOM   6258  H H    . MET   B 1 18  ? 6.019   20.489  6.241   1   17.001  ? 13  MET   A H    1 c 2 
ATOM   6259  H HA   . MET   B 1 18  ? 6.712   18.863  4.127   1   17.287  ? 13  MET   A HA   1 c 2 
ATOM   6260  H HB2  . MET   B 1 18  ? 5.282   20.515  3.154   1   19.72   ? 13  MET   A HB2  1 c 2 
ATOM   6261  H HB3  . MET   B 1 18  ? 6.241   21.647  3.679   1   19.944  ? 13  MET   A HB3  1 c 2 
ATOM   6262  H HG2  . MET   B 1 18  ? 7.909   20.901  2.182   1   21.587  ? 13  MET   A HG2  1 c 2 
ATOM   6263  H HG3  . MET   B 1 18  ? 6.92    19.797  1.651   1   21.389  ? 13  MET   A HG3  1 c 2 
ATOM   6264  H HE1  . MET   B 1 18  ? 4.37    21.422  -0.282  1   19.81   ? 13  MET   A HE1  1 c 2 
ATOM   6265  H HE2  . MET   B 1 18  ? 4.865   20.139  0.51    1   19.653  ? 13  MET   A HE2  1 c 2 
ATOM   6266  H HE3  . MET   B 1 18  ? 4.146   21.33   1.286   1   19.875  ? 13  MET   A HE3  1 c 2 
ATOM   6267  N N    . LEU   B 1 19  ? 9.121   19.511  4.233   1   16.293  ? 14  LEU   A N    1 ? 2 
ATOM   6268  C CA   . LEU   B 1 19  ? 10.467  20.014  3.984   1   16.166  ? 14  LEU   A CA   1 ? 2 
ATOM   6269  C C    . LEU   B 1 19  ? 10.646  19.992  2.484   1   16.598  ? 14  LEU   A C    1 ? 2 
ATOM   6270  O O    . LEU   B 1 19  ? 10.333  18.986  1.87    1   20.077  ? 14  LEU   A O    1 ? 2 
ATOM   6271  C CB   . LEU   B 1 19  ? 11.495  19.093  4.6     1   16.558  ? 14  LEU   A CB   1 ? 2 
ATOM   6272  C CG   . LEU   B 1 19  ? 11.391  18.899  6.12    1   18.012  ? 14  LEU   A CG   1 ? 2 
ATOM   6273  C CD1  . LEU   B 1 19  ? 12.55   17.996  6.475   1   20.903  ? 14  LEU   A CD1  1 ? 2 
ATOM   6274  C CD2  . LEU   B 1 19  ? 11.511  20.202  6.863   1   19.468  ? 14  LEU   A CD2  1 ? 2 
ATOM   6275  H H    . LEU   B 1 19  ? 8.957   18.642  4.002   1   16.314  ? 14  LEU   A H    1 c 2 
ATOM   6276  H HA   . LEU   B 1 19  ? 10.573  20.932  4.331   1   16.601  ? 14  LEU   A HA   1 c 2 
ATOM   6277  H HB2  . LEU   B 1 19  ? 11.415  18.208  4.171   1   16.643  ? 14  LEU   A HB2  1 c 2 
ATOM   6278  H HB3  . LEU   B 1 19  ? 12.388  19.451  4.387   1   16.85   ? 14  LEU   A HB3  1 c 2 
ATOM   6279  H HG   . LEU   B 1 19  ? 10.532  18.454  6.341   1   18.399  ? 14  LEU   A HG   1 c 2 
ATOM   6280  H HD11 . LEU   B 1 19  ? 12.511  17.181  5.948   1   19.726  ? 14  LEU   A HD11 1 c 2 
ATOM   6281  H HD12 . LEU   B 1 19  ? 12.504  17.769  7.419   1   20.026  ? 14  LEU   A HD12 1 c 2 
ATOM   6282  H HD13 . LEU   B 1 19  ? 13.388  18.455  6.297   1   20.012  ? 14  LEU   A HD13 1 c 2 
ATOM   6283  H HD21 . LEU   B 1 19  ? 10.689  20.71   6.767   1   19.142  ? 14  LEU   A HD21 1 c 2 
ATOM   6284  H HD22 . LEU   B 1 19  ? 12.252  20.716  6.5     1   19.168  ? 14  LEU   A HD22 1 c 2 
ATOM   6285  H HD23 . LEU   B 1 19  ? 11.672  20.026  7.806   1   19.217  ? 14  LEU   A HD23 1 c 2 
ATOM   6286  N N    . SER   B 1 20  ? 11.149  21.081  1.904   1   18.498  ? 15  SER   A N    1 ? 2 
ATOM   6287  C CA   . SER   B 1 20  ? 11.444  21.118  0.485   1   16.806  ? 15  SER   A CA   1 ? 2 
ATOM   6288  C C    . SER   B 1 20  ? 12.702  21.93   0.234   1   16.794  ? 15  SER   A C    1 ? 2 
ATOM   6289  O O    . SER   B 1 20  ? 13.208  22.612  1.127   1   17.269  ? 15  SER   A O    1 ? 2 
ATOM   6290  C CB   . SER   B 1 20  ? 10.273  21.674  -0.259  1   16.569  ? 15  SER   A CB   1 ? 2 
ATOM   6291  O OG   . SER   B 1 20  ? 10.224  23.079  -0.136  1   17.323  ? 15  SER   A OG   1 ? 2 
ATOM   6292  H H    . SER   B 1 20  ? 11.301  21.836  2.399   1   17.817  ? 15  SER   A H    1 c 2 
ATOM   6293  H HA   . SER   B 1 20  ? 11.608  20.2    0.17    1   16.89   ? 15  SER   A HA   1 c 2 
ATOM   6294  H HB2  . SER   B 1 20  ? 10.32   21.428  -1.196  1   16.651  ? 15  SER   A HB2  1 c 2 
ATOM   6295  H HB3  . SER   B 1 20  ? 9.452   21.292  0.106   1   16.715  ? 15  SER   A HB3  1 c 2 
ATOM   6296  H HG   . SER   B 1 20  ? 9.572   23.375  -0.572  0   17.02   ? 15  SER   A HG   1 c 2 
ATOM   6297  N N    . PRO   B 1 21  ? 13.208  21.93   -0.998  1   16.332  ? 16  PRO   A N    1 ? 2 
ATOM   6298  C CA   . PRO   B 1 21  ? 14.247  22.903  -1.378  1   15.973  ? 16  PRO   A CA   1 ? 2 
ATOM   6299  C C    . PRO   B 1 21  ? 13.902  24.391  -1.284  1   17.341  ? 16  PRO   A C    1 ? 2 
ATOM   6300  O O    . PRO   B 1 21  ? 14.81   25.198  -1.418  1   19.004  ? 16  PRO   A O    1 ? 2 
ATOM   6301  C CB   . PRO   B 1 21  ? 14.544  22.49   -2.853  1   14.94   ? 16  PRO   A CB   1 ? 2 
ATOM   6302  C CG   . PRO   B 1 21  ? 14.187  21.029  -2.91   1   14.739  ? 16  PRO   A CG   1 ? 2 
ATOM   6303  C CD   . PRO   B 1 21  ? 12.921  20.958  -2.102  1   15.897  ? 16  PRO   A CD   1 ? 2 
ATOM   6304  H HA   . PRO   B 1 21  ? 15.025  22.729  -0.835  1   16.164  ? 16  PRO   A HA   1 c 2 
ATOM   6305  H HB2  . PRO   B 1 21  ? 13.995  23.009  -3.487  1   15.174  ? 16  PRO   A HB2  1 c 2 
ATOM   6306  H HB3  . PRO   B 1 21  ? 15.493  22.622  -3.066  1   15.225  ? 16  PRO   A HB3  1 c 2 
ATOM   6307  H HG2  . PRO   B 1 21  ? 14.045  20.729  -3.826  1   14.94   ? 16  PRO   A HG2  1 c 2 
ATOM   6308  H HG3  . PRO   B 1 21  ? 14.878  20.48   -2.496  1   15.02   ? 16  PRO   A HG3  1 c 2 
ATOM   6309  H HD2  . PRO   B 1 21  ? 12.148  21.24   -2.638  1   15.656  ? 16  PRO   A HD2  1 c 2 
ATOM   6310  H HD3  . PRO   B 1 21  ? 12.777  20.049  -1.772  1   15.569  ? 16  PRO   A HD3  1 c 2 
ATOM   6311  N N    . LEU   B 1 22  ? 12.61   24.735  -1.162  1   17.787  ? 17  LEU   A N    1 ? 2 
ATOM   6312  C CA   . LEU   B 1 22  ? 12.11   26.084  -1.001  1   19.175  ? 17  LEU   A CA   1 ? 2 
ATOM   6313  C C    . LEU   B 1 22  ? 11.807  26.486  0.437   1   20.789  ? 17  LEU   A C    1 ? 2 
ATOM   6314  O O    . LEU   B 1 22  ? 11.571  27.666  0.618   1   22.035  ? 17  LEU   A O    1 ? 2 
ATOM   6315  C CB   . LEU   B 1 22  ? 10.873  26.234  -1.868  1   20.019  ? 17  LEU   A CB   1 ? 2 
ATOM   6316  C CG   . LEU   B 1 22  ? 11.154  26.22   -3.363  1   20.656  ? 17  LEU   A CG   1 ? 2 
ATOM   6317  C CD1  . LEU   B 1 22  ? 9.827   26.325  -4.054  1   19.681  ? 17  LEU   A CD1  1 ? 2 
ATOM   6318  C CD2  . LEU   B 1 22  ? 12.024  27.406  -3.743  1   21.369  ? 17  LEU   A CD2  1 ? 2 
ATOM   6319  H H    . LEU   B 1 22  ? 11.98   24.086  -1.275  1   17.813  ? 17  LEU   A H    1 c 2 
ATOM   6320  H HA   . LEU   B 1 22  ? 12.796  26.715  -1.299  1   19.494  ? 17  LEU   A HA   1 c 2 
ATOM   6321  H HB2  . LEU   B 1 22  ? 10.24   25.512  -1.65   1   19.838  ? 17  LEU   A HB2  1 c 2 
ATOM   6322  H HB3  . LEU   B 1 22  ? 10.426  27.084  -1.65   1   20.142  ? 17  LEU   A HB3  1 c 2 
ATOM   6323  H HG   . LEU   B 1 22  ? 11.602  25.371  -3.612  1   20.281  ? 17  LEU   A HG   1 c 2 
ATOM   6324  H HD11 . LEU   B 1 22  ? 9.266   25.572  -3.802  1   19.835  ? 17  LEU   A HD11 1 c 2 
ATOM   6325  H HD12 . LEU   B 1 22  ? 9.961   26.316  -5.016  1   19.892  ? 17  LEU   A HD12 1 c 2 
ATOM   6326  H HD13 . LEU   B 1 22  ? 9.39    27.154  -3.797  1   20.1    ? 17  LEU   A HD13 1 c 2 
ATOM   6327  H HD21 . LEU   B 1 22  ? 12.948  27.226  -3.51   1   21.199  ? 17  LEU   A HD21 1 c 2 
ATOM   6328  H HD22 . LEU   B 1 22  ? 11.72   28.205  -3.281  1   21.365  ? 17  LEU   A HD22 1 c 2 
ATOM   6329  H HD23 . LEU   B 1 22  ? 11.971  27.548  -4.694  1   21.161  ? 17  LEU   A HD23 1 c 2 
ATOM   6330  N N    . GLY   B 1 23  ? 11.843  25.577  1.421   1   20.18   ? 18  GLY   A N    1 ? 2 
ATOM   6331  C CA   . GLY   B 1 23  ? 11.67   25.993  2.799   1   20.186  ? 18  GLY   A CA   1 ? 2 
ATOM   6332  C C    . GLY   B 1 23  ? 11.453  24.808  3.738   1   19.794  ? 18  GLY   A C    1 ? 2 
ATOM   6333  O O    . GLY   B 1 23  ? 11.106  23.697  3.301   1   20.318  ? 18  GLY   A O    1 ? 2 
ATOM   6334  H H    . GLY   B 1 23  ? 11.95   24.688  1.24    1   20.069  ? 18  GLY   A H    1 c 2 
ATOM   6335  H HA2  . GLY   B 1 23  ? 12.468  26.495  3.083   1   20.387  ? 18  GLY   A HA2  1 c 2 
ATOM   6336  H HA3  . GLY   B 1 23  ? 10.9    26.589  2.862   1   20.325  ? 18  GLY   A HA3  1 c 2 
ATOM   6337  N N    . LEU   B 1 24  ? 11.521  25.124  5.043   1   19.138  ? 19  LEU   A N    1 ? 2 
ATOM   6338  C CA   . LEU   B 1 24  ? 11.468  24.137  6.112   1   19.579  ? 19  LEU   A CA   1 ? 2 
ATOM   6339  C C    . LEU   B 1 24  ? 10.049  23.923  6.637   1   19.635  ? 19  LEU   A C    1 ? 2 
ATOM   6340  O O    . LEU   B 1 24  ? 9.898   23.211  7.635   1   18.884  ? 19  LEU   A O    1 ? 2 
ATOM   6341  C CB   . LEU   B 1 24  ? 12.435  24.555  7.221   1   19.989  ? 19  LEU   A CB   1 ? 2 
ATOM   6342  C CG   . LEU   B 1 24  ? 13.906  24.588  6.789   1   22.425  ? 19  LEU   A CG   1 ? 2 
ATOM   6343  C CD1  . LEU   B 1 24  ? 14.808  25.27   7.863   1   24.952  ? 19  LEU   A CD1  1 ? 2 
ATOM   6344  C CD2  . LEU   B 1 24  ? 14.409  23.167  6.511   1   26.787  ? 19  LEU   A CD2  1 ? 2 
ATOM   6345  H H    . LEU   B 1 24  ? 11.592  26.005  5.279   1   19.671  ? 19  LEU   A H    1 c 2 
ATOM   6346  H HA   . LEU   B 1 24  ? 11.761  23.265  5.754   1   19.39   ? 19  LEU   A HA   1 c 2 
ATOM   6347  H HB2  . LEU   B 1 24  ? 12.18   25.453  7.534   1   20.701  ? 19  LEU   A HB2  1 c 2 
ATOM   6348  H HB3  . LEU   B 1 24  ? 12.351  23.933  7.976   1   20.534  ? 19  LEU   A HB3  1 c 2 
ATOM   6349  H HG   . LEU   B 1 24  ? 13.986  25.113  5.953   1   23.066  ? 19  LEU   A HG   1 c 2 
ATOM   6350  H HD11 . LEU   B 1 24  ? 14.5    26.179  8.017   1   24.491  ? 19  LEU   A HD11 1 c 2 
ATOM   6351  H HD12 . LEU   B 1 24  ? 15.728  25.289  7.551   1   24.315  ? 19  LEU   A HD12 1 c 2 
ATOM   6352  H HD13 . LEU   B 1 24  ? 14.759  24.768  8.694   1   24.326  ? 19  LEU   A HD13 1 c 2 
ATOM   6353  H HD21 . LEU   B 1 24  ? 14.079  22.866  5.648   1   25.062  ? 19  LEU   A HD21 1 c 2 
ATOM   6354  H HD22 . LEU   B 1 24  ? 14.097  22.563  7.205   1   25.193  ? 19  LEU   A HD22 1 c 2 
ATOM   6355  H HD23 . LEU   B 1 24  ? 15.382  23.164  6.498   1   25.32   ? 19  LEU   A HD23 1 c 2 
ATOM   6356  N N    . ASP   B 1 25  ? 9.048   24.512  5.975   1   17.995  ? 20  ASP   A N    1 ? 2 
ATOM   6357  C CA   . ASP   B 1 25  ? 7.662   24.255  6.283   1   20.592  ? 20  ASP   A CA   1 ? 2 
ATOM   6358  C C    . ASP   B 1 25  ? 6.822   24.53   5.028   1   20.422  ? 20  ASP   A C    1 ? 2 
ATOM   6359  O O    . ASP   B 1 25  ? 7.327   24.929  3.97    1   19.316  ? 20  ASP   A O    1 ? 2 
ATOM   6360  C CB   . ASP   B 1 25  ? 7.295   25.034  7.555   1   21.041  ? 20  ASP   A CB   1 ? 2 
ATOM   6361  C CG   . ASP   B 1 25  ? 7.303   26.56   7.435   1   25.946  ? 20  ASP   A CG   1 ? 2 
ATOM   6362  O OD1  . ASP   B 1 25  ? 7.327   27.115  6.279   1   29.735  ? 20  ASP   A OD1  1 ? 2 
ATOM   6363  O OD2  . ASP   B 1 25  ? 7.262   27.221  8.493   1   32.632  ? 20  ASP   A OD2  1 ? 2 
ATOM   6364  H H    . ASP   B 1 25  ? 9.215   25.184  5.383   1   19.019  ? 20  ASP   A H    1 c 2 
ATOM   6365  H HA   . ASP   B 1 25  ? 7.544   23.322  6.517   1   19.894  ? 20  ASP   A HA   1 c 2 
ATOM   6366  H HB2  . ASP   B 1 25  ? 6.407   24.794  7.853   1   22.02   ? 20  ASP   A HB2  1 c 2 
ATOM   6367  H HB3  . ASP   B 1 25  ? 7.89    24.805  8.296   1   22.034  ? 20  ASP   A HB3  1 c 2 
ATOM   6368  N N    . VAL   B 1 26  ? 5.503   24.402  5.187   1   21.047  ? 21  VAL   A N    1 ? 2 
ATOM   6369  C CA   . VAL   B 1 26  ? 4.569   24.639  4.1     1   19.98   ? 21  VAL   A CA   1 ? 2 
ATOM   6370  C C    . VAL   B 1 26  ? 4.513   26.127  3.717   1   19.88   ? 21  VAL   A C    1 ? 2 
ATOM   6371  O O    . VAL   B 1 26  ? 4.564   26.372  2.503   1   19.457  ? 21  VAL   A O    1 ? 2 
ATOM   6372  C CB   . VAL   B 1 26  ? 3.177   24.048  4.376   1   17.857  ? 21  VAL   A CB   1 ? 2 
ATOM   6373  C CG1  . VAL   B 1 26  ? 2.128   24.519  3.357   1   17.673  ? 21  VAL   A CG1  1 ? 2 
ATOM   6374  C CG2  . VAL   B 1 26  ? 3.268   22.528  4.466   1   18.097  ? 21  VAL   A CG2  1 ? 2 
ATOM   6375  H H    . VAL   B 1 26  ? 5.169   24.097  5.981   1   20.671  ? 21  VAL   A H    1 c 2 
ATOM   6376  H HA   . VAL   B 1 26  ? 4.913   24.156  3.319   1   19.477  ? 21  VAL   A HA   1 c 2 
ATOM   6377  H HB   . VAL   B 1 26  ? 2.89    24.348  5.257   1   18.472  ? 21  VAL   A HB   1 c 2 
ATOM   6378  H HG11 . VAL   B 1 26  ? 2.519   24.55   2.467   1   17.667  ? 21  VAL   A HG11 1 c 2 
ATOM   6379  H HG12 . VAL   B 1 26  ? 1.796   25.399  3.602   1   17.974  ? 21  VAL   A HG12 1 c 2 
ATOM   6380  H HG13 . VAL   B 1 26  ? 1.383   23.895  3.351   1   17.684  ? 21  VAL   A HG13 1 c 2 
ATOM   6381  H HG21 . VAL   B 1 26  ? 2.382   22.157  4.612   1   17.952  ? 21  VAL   A HG21 1 c 2 
ATOM   6382  H HG22 . VAL   B 1 26  ? 3.845   22.275  5.206   1   17.995  ? 21  VAL   A HG22 1 c 2 
ATOM   6383  H HG23 . VAL   B 1 26  ? 3.632   22.174  3.638   1   17.807  ? 21  VAL   A HG23 1 c 2 
ATOM   6384  N N    A PRO   B 1 27  ? 4.283   27.095  4.644   0.5 19.951  ? 22  PRO   A N    1 ? 2 
ATOM   6385  N N    B PRO   B 1 27  ? 4.276   27.105  4.641   0.5 20.244  ? 22  PRO   A N    1 ? 2 
ATOM   6386  C CA   A PRO   B 1 27  ? 4.124   28.488  4.233   0.5 20.627  ? 22  PRO   A CA   1 ? 2 
ATOM   6387  C CA   B PRO   B 1 27  ? 4.129   28.505  4.245   0.5 20.985  ? 22  PRO   A CA   1 ? 2 
ATOM   6388  C C    A PRO   B 1 27  ? 5.319   29.084  3.498   0.5 19.657  ? 22  PRO   A C    1 ? 2 
ATOM   6389  C C    B PRO   B 1 27  ? 5.326   29.096  3.506   0.5 19.832  ? 22  PRO   A C    1 ? 2 
ATOM   6390  O O    A PRO   B 1 27  ? 5.103   29.752  2.488   0.5 20.173  ? 22  PRO   A O    1 ? 2 
ATOM   6391  O O    B PRO   B 1 27  ? 5.124   29.817  2.534   0.5 20.316  ? 22  PRO   A O    1 ? 2 
ATOM   6392  C CB   A PRO   B 1 27  ? 3.782   29.244  5.556   0.5 21.584  ? 22  PRO   A CB   1 ? 2 
ATOM   6393  C CB   B PRO   B 1 27  ? 3.845   29.268  5.586   0.5 22.121  ? 22  PRO   A CB   1 ? 2 
ATOM   6394  C CG   A PRO   B 1 27  ? 4.149   28.296  6.669   0.5 20.452  ? 22  PRO   A CG   1 ? 2 
ATOM   6395  C CG   B PRO   B 1 27  ? 3.277   28.235  6.523   0.5 21.094  ? 22  PRO   A CG   1 ? 2 
ATOM   6396  C CD   A PRO   B 1 27  ? 3.964   26.922  6.084   0.5 19.901  ? 22  PRO   A CD   1 ? 2 
ATOM   6397  C CD   B PRO   B 1 27  ? 3.946   26.939  6.079   0.5 20.342  ? 22  PRO   A CD   1 ? 2 
ATOM   6398  H HA   A PRO   B 1 27  ? 3.335   28.529  3.637   0.5 20.432  ? 22  PRO   A HA   1 c 2 
ATOM   6399  H HA   B PRO   B 1 27  ? 3.33    28.572  3.666   0.5 20.781  ? 22  PRO   A HA   1 c 2 
ATOM   6400  H HB2  A PRO   B 1 27  ? 4.3     30.08   5.624   0.5 21.394  ? 22  PRO   A HB2  1 c 2 
ATOM   6401  H HB2  B PRO   B 1 27  ? 4.676   29.652  5.952   0.5 21.841  ? 22  PRO   A HB2  1 c 2 
ATOM   6402  H HB3  A PRO   B 1 27  ? 2.822   29.468  5.592   0.5 21.319  ? 22  PRO   A HB3  1 c 2 
ATOM   6403  H HB3  B PRO   B 1 27  ? 3.2     30      5.441   0.5 21.919  ? 22  PRO   A HB3  1 c 2 
ATOM   6404  H HG2  A PRO   B 1 27  ? 5.077   28.433  6.951   0.5 20.728  ? 22  PRO   A HG2  1 c 2 
ATOM   6405  H HG2  B PRO   B 1 27  ? 3.499   28.444  7.454   0.5 21.413  ? 22  PRO   A HG2  1 c 2 
ATOM   6406  H HG3  A PRO   B 1 27  ? 3.563   28.425  7.443   0.5 20.842  ? 22  PRO   A HG3  1 c 2 
ATOM   6407  H HG3  B PRO   B 1 27  ? 2.303   28.175  6.432   0.5 21.253  ? 22  PRO   A HG3  1 c 2 
ATOM   6408  H HD2  A PRO   B 1 27  ? 4.562   26.296  6.521   0.5 19.933  ? 22  PRO   A HD2  1 c 2 
ATOM   6409  H HD2  B PRO   B 1 27  ? 4.736   26.771  6.604   0.5 20.51   ? 22  PRO   A HD2  1 c 2 
ATOM   6410  H HD3  A PRO   B 1 27  ? 3.038   26.613  6.203   0.5 19.994  ? 22  PRO   A HD3  1 c 2 
ATOM   6411  H HD3  B PRO   B 1 27  ? 3.335   26.203  6.22    0.5 20.325  ? 22  PRO   A HD3  1 c 2 
ATOM   6412  N N    . SER   B 1 28  ? 6.543   28.782  3.97    1   20.1    ? 23  SER   A N    1 ? 2 
ATOM   6413  C CA   . SER   B 1 28  ? 7.794   29.233  3.335   1   21.247  ? 23  SER   A CA   1 ? 2 
ATOM   6414  C C    . SER   B 1 28  ? 7.984   28.584  1.952   1   21.794  ? 23  SER   A C    1 ? 2 
ATOM   6415  O O    . SER   B 1 28  ? 8.342   29.266  0.979   1   20.005  ? 23  SER   A O    1 ? 2 
ATOM   6416  C CB   . SER   B 1 28  ? 9.01    28.977  4.178   1   22.064  ? 23  SER   A CB   1 ? 2 
ATOM   6417  O OG   . SER   B 1 28  ? 9.139   27.583  4.435   1   25.364  ? 23  SER   A OG   1 ? 2 
ATOM   6418  H H    A SER   B 1 28  ? 6.601   28.268  4.724   0.5 20.23   ? 23  SER   A H    1 c 2 
ATOM   6419  H H    B SER   B 1 28  ? 6.6     28.259  4.718   0.5 20.27   ? 23  SER   A H    1 c 2 
ATOM   6420  H HA   . SER   B 1 28  ? 7.722   30.212  3.198   1   21.509  ? 23  SER   A HA   1 c 2 
ATOM   6421  H HB2  . SER   B 1 28  ? 9.806   29.3    3.714   1   22.676  ? 23  SER   A HB2  1 c 2 
ATOM   6422  H HB3  . SER   B 1 28  ? 8.928   29.459  5.023   1   22.897  ? 23  SER   A HB3  1 c 2 
ATOM   6423  H HG   . SER   B 1 28  ? 9.856   27.471  4.885   0   23.98   ? 23  SER   A HG   1 c 2 
ATOM   6424  N N    . SER   B 1 29  ? 7.671   27.277  1.853   1   21.505  ? 24  SER   A N    1 ? 2 
ATOM   6425  C CA   . SER   B 1 29  ? 7.709   26.571  0.565   1   19.46   ? 24  SER   A CA   1 ? 2 
ATOM   6426  C C    . SER   B 1 29  ? 6.734   27.197  -0.462  1   18.761  ? 24  SER   A C    1 ? 2 
ATOM   6427  O O    . SER   B 1 29  ? 7.143   27.53   -1.581  1   17.406  ? 24  SER   A O    1 ? 2 
ATOM   6428  C CB   . SER   B 1 29  ? 7.479   25.088  0.749   1   17.079  ? 24  SER   A CB   1 ? 2 
ATOM   6429  O OG   . SER   B 1 29  ? 8.525   24.492  1.508   1   18.16   ? 24  SER   A OG   1 ? 2 
ATOM   6430  H H    . SER   B 1 29  ? 7.474   26.796  2.605   1   21.043  ? 24  SER   A H    1 c 2 
ATOM   6431  H HA   . SER   B 1 29  ? 8.624   26.683  0.201   1   19.193  ? 24  SER   A HA   1 c 2 
ATOM   6432  H HB2  . SER   B 1 29  ? 6.628   24.948  1.205   1   17.831  ? 24  SER   A HB2  1 c 2 
ATOM   6433  H HB3  . SER   B 1 29  ? 7.429   24.659  -0.126  1   17.654  ? 24  SER   A HB3  1 c 2 
ATOM   6434  H HG   . SER   B 1 29  ? 8.398   23.675  1.579   0   18.68   ? 24  SER   A HG   1 c 2 
ATOM   6435  N N    . TRP   B 1 30  ? 5.464   27.402  -0.047  1   18.378  ? 25  TRP   A N    1 ? 2 
ATOM   6436  C CA   . TRP   B 1 30  ? 4.412   27.946  -0.892  1   19.463  ? 25  TRP   A CA   1 ? 2 
ATOM   6437  C C    . TRP   B 1 30  ? 4.689   29.39   -1.327  1   19.186  ? 25  TRP   A C    1 ? 2 
ATOM   6438  O O    . TRP   B 1 30  ? 4.364   29.746  -2.446  1   19.992  ? 25  TRP   A O    1 ? 2 
ATOM   6439  C CB   . TRP   B 1 30  ? 3.078   27.875  -0.129  1   21.452  ? 25  TRP   A CB   1 ? 2 
ATOM   6440  C CG   . TRP   B 1 30  ? 1.892   28.269  -0.957  1   20.263  ? 25  TRP   A CG   1 ? 2 
ATOM   6441  C CD1  . TRP   B 1 30  ? 0.978   29.226  -0.608  1   22.608  ? 25  TRP   A CD1  1 ? 2 
ATOM   6442  C CD2  . TRP   B 1 30  ? 1.434   27.697  -2.201  1   21.1    ? 25  TRP   A CD2  1 ? 2 
ATOM   6443  N NE1  . TRP   B 1 30  ? -0.008  29.299  -1.566  1   22.949  ? 25  TRP   A NE1  1 ? 2 
ATOM   6444  C CE2  . TRP   B 1 30  ? 0.242   28.383  -2.551  1   20.67   ? 25  TRP   A CE2  1 ? 2 
ATOM   6445  C CE3  . TRP   B 1 30  ? 1.902   26.712  -3.077  1   22.602  ? 25  TRP   A CE3  1 ? 2 
ATOM   6446  C CZ2  . TRP   B 1 30  ? -0.478  28.093  -3.703  1   22.249  ? 25  TRP   A CZ2  1 ? 2 
ATOM   6447  C CZ3  . TRP   B 1 30  ? 1.156   26.384  -4.2    1   24.791  ? 25  TRP   A CZ3  1 ? 2 
ATOM   6448  C CH2  . TRP   B 1 30  ? -0.044  27.051  -4.488  1   22.114  ? 25  TRP   A CH2  1 ? 2 
ATOM   6449  H H    . TRP   B 1 30  ? 5.247   27.169  0.811   1   18.812  ? 25  TRP   A H    1 c 2 
ATOM   6450  H HA   . TRP   B 1 30  ? 4.345   27.381  -1.702  1   19.342  ? 25  TRP   A HA   1 c 2 
ATOM   6451  H HB2  . TRP   B 1 30  ? 2.949   26.956  0.191   1   20.559  ? 25  TRP   A HB2  1 c 2 
ATOM   6452  H HB3  . TRP   B 1 30  ? 3.132   28.466  0.652   1   20.91   ? 25  TRP   A HB3  1 c 2 
ATOM   6453  H HD1  . TRP   B 1 30  ? 1.007   29.758  0.171   1   22.379  ? 25  TRP   A HD1  1 c 2 
ATOM   6454  H HE1  . TRP   B 1 30  ? -0.687  29.847  -1.546  1   22.55   ? 25  TRP   A HE1  1 c 2 
ATOM   6455  H HE3  . TRP   B 1 30  ? 2.676   26.221  -2.866  1   22.49   ? 25  TRP   A HE3  1 c 2 
ATOM   6456  H HZ2  . TRP   B 1 30  ? -1.288  28.536  -3.889  1   22.062  ? 25  TRP   A HZ2  1 c 2 
ATOM   6457  H HZ3  . TRP   B 1 30  ? 1.462   25.707  -4.781  1   23.335  ? 25  TRP   A HZ3  1 c 2 
ATOM   6458  H HH2  . TRP   B 1 30  ? -0.506  26.854  -5.281  1   22.631  ? 25  TRP   A HH2  1 c 2 
ATOM   6459  N N    . GLU   B 1 31  ? 5.269   30.209  -0.428  1   21.485  ? 26  GLU   A N    1 ? 2 
ATOM   6460  C CA   . GLU   B 1 31  ? 5.762   31.554  -0.744  1   23.883  ? 26  GLU   A CA   1 ? 2 
ATOM   6461  C C    . GLU   B 1 31  ? 6.74    31.49   -1.912  1   22.847  ? 26  GLU   A C    1 ? 2 
ATOM   6462  O O    . GLU   B 1 31  ? 6.585   32.253  -2.884  1   22.817  ? 26  GLU   A O    1 ? 2 
ATOM   6463  C CB   . GLU   B 1 31  ? 6.29    32.33   0.477   1   28.054  ? 26  GLU   A CB   1 ? 2 
ATOM   6464  C CG   . GLU   B 1 31  ? 6.618   33.795  0.191   1   37.376  ? 26  GLU   A CG   1 ? 2 
ATOM   6465  C CD   . GLU   B 1 31  ? 7.963   34.131  -0.46   1   54.134  ? 26  GLU   A CD   1 ? 2 
ATOM   6466  O OE1  . GLU   B 1 31  ? 8.879   33.267  -0.354  1   63.646  ? 26  GLU   A OE1  1 ? 2 
ATOM   6467  O OE2  . GLU   B 1 31  ? 8.102   35.198  -1.135  1   55.697  ? 26  GLU   A OE2  1 ? 2 
ATOM   6468  H H    . GLU   B 1 31  ? 5.322   29.939  0.444   1   21.453  ? 26  GLU   A H    1 c 2 
ATOM   6469  H HA   . GLU   B 1 31  ? 4.977   32.073  -1.058  1   24.11   ? 26  GLU   A HA   1 c 2 
ATOM   6470  H HB2  . GLU   B 1 31  ? 5.592   32.324  1.165   1   28.996  ? 26  GLU   A HB2  1 c 2 
ATOM   6471  H HB3  . GLU   B 1 31  ? 7.063   31.855  0.844   1   28.862  ? 26  GLU   A HB3  1 c 2 
ATOM   6472  H HG2  . GLU   B 1 31  ? 5.911   34.161  -0.382  1   38.006  ? 26  GLU   A HG2  1 c 2 
ATOM   6473  H HG3  . GLU   B 1 31  ? 6.568   34.288  1.038   1   38.282  ? 26  GLU   A HG3  1 c 2 
ATOM   6474  N N    . GLY   B 1 32  ? 7.726   30.577  -1.805  1   19.985  ? 27  GLY   A N    1 ? 2 
ATOM   6475  C CA   . GLY   B 1 32  ? 8.679   30.317  -2.866  1   20.059  ? 27  GLY   A CA   1 ? 2 
ATOM   6476  C C    . GLY   B 1 32  ? 8.013   29.954  -4.19   1   18.543  ? 27  GLY   A C    1 ? 2 
ATOM   6477  O O    . GLY   B 1 32  ? 8.368   30.515  -5.217  1   19.979  ? 27  GLY   A O    1 ? 2 
ATOM   6478  H H    . GLY   B 1 32  ? 7.832   30.12   -1.02   1   20.627  ? 27  GLY   A H    1 c 2 
ATOM   6479  H HA2  . GLY   B 1 32  ? 9.234   31.119  -2.994  1   19.906  ? 27  GLY   A HA2  1 c 2 
ATOM   6480  H HA3  . GLY   B 1 32  ? 9.272   29.581  -2.589  1   19.598  ? 27  GLY   A HA3  1 c 2 
ATOM   6481  N N    . ILE   B 1 33  ? 7.041   29.036  -4.137  1   19.056  ? 28  ILE   A N    1 ? 2 
ATOM   6482  C CA   . ILE   B 1 33  ? 6.349   28.55   -5.308  1   18.42   ? 28  ILE   A CA   1 ? 2 
ATOM   6483  C C    . ILE   B 1 33  ? 5.637   29.703  -6.022  1   18.826  ? 28  ILE   A C    1 ? 2 
ATOM   6484  O O    . ILE   B 1 33  ? 5.735   29.79   -7.252  1   18.76   ? 28  ILE   A O    1 ? 2 
ATOM   6485  C CB   . ILE   B 1 33  ? 5.352   27.438  -4.905  1   18.705  ? 28  ILE   A CB   1 ? 2 
ATOM   6486  C CG1  . ILE   B 1 33  ? 6.031   26.13   -4.417  1   19.285  ? 28  ILE   A CG1  1 ? 2 
ATOM   6487  C CG2  . ILE   B 1 33  ? 4.32    27.179  -6.006  1   19.297  ? 28  ILE   A CG2  1 ? 2 
ATOM   6488  C CD1  . ILE   B 1 33  ? 6.857   25.436  -5.473  1   18.444  ? 28  ILE   A CD1  1 ? 2 
ATOM   6489  H H    . ILE   B 1 33  ? 6.824   28.675  -3.326  1   18.791  ? 28  ILE   A H    1 c 2 
ATOM   6490  H HA   . ILE   B 1 33  ? 7       28.188  -5.901  1   18.548  ? 28  ILE   A HA   1 c 2 
ATOM   6491  H HB   . ILE   B 1 33  ? 4.848   27.777  -4.145  1   19.006  ? 28  ILE   A HB   1 c 2 
ATOM   6492  H HG12 . ILE   B 1 33  ? 6.612   26.331  -3.666  1   18.986  ? 28  ILE   A HG12 1 c 2 
ATOM   6493  H HG13 . ILE   B 1 33  ? 5.338   25.513  -4.104  1   18.875  ? 28  ILE   A HG13 1 c 2 
ATOM   6494  H HG21 . ILE   B 1 33  ? 3.938   26.293  -5.885  1   18.983  ? 28  ILE   A HG21 1 c 2 
ATOM   6495  H HG22 . ILE   B 1 33  ? 4.745   27.217  -6.88   1   19.077  ? 28  ILE   A HG22 1 c 2 
ATOM   6496  H HG23 . ILE   B 1 33  ? 3.603   27.835  -5.953  1   19.263  ? 28  ILE   A HG23 1 c 2 
ATOM   6497  H HD11 . ILE   B 1 33  ? 6.296   25.181  -6.229  1   18.622  ? 28  ILE   A HD11 1 c 2 
ATOM   6498  H HD12 . ILE   B 1 33  ? 7.23    24.628  -5.071  1   18.534  ? 28  ILE   A HD12 1 c 2 
ATOM   6499  H HD13 . ILE   B 1 33  ? 7.587   25.995  -5.79   1   18.71   ? 28  ILE   A HD13 1 c 2 
ATOM   6500  N N    . LEU   B 1 34  ? 4.847   30.491  -5.276  1   19.331  ? 29  LEU   A N    1 ? 2 
ATOM   6501  C CA   . LEU   B 1 34  ? 4.121   31.614  -5.859  1   21.438  ? 29  LEU   A CA   1 ? 2 
ATOM   6502  C C    . LEU   B 1 34  ? 5       32.736  -6.413  1   22.162  ? 29  LEU   A C    1 ? 2 
ATOM   6503  O O    . LEU   B 1 34  ? 4.6     33.384  -7.403  1   21.593  ? 29  LEU   A O    1 ? 2 
ATOM   6504  C CB   . LEU   B 1 34  ? 3.127   32.147  -4.837  1   25.005  ? 29  LEU   A CB   1 ? 2 
ATOM   6505  C CG   . LEU   B 1 34  ? 1.968   31.201  -4.525  1   26.672  ? 29  LEU   A CG   1 ? 2 
ATOM   6506  C CD1  . LEU   B 1 34  ? 0.98    31.952  -3.668  1   28.916  ? 29  LEU   A CD1  1 ? 2 
ATOM   6507  C CD2  . LEU   B 1 34  ? 1.28    30.617  -5.783  1   29.326  ? 29  LEU   A CD2  1 ? 2 
ATOM   6508  H H    . LEU   B 1 34  ? 4.738   30.306  -4.387  1   19.735  ? 29  LEU   A H    1 c 2 
ATOM   6509  H HA   . LEU   B 1 34  ? 3.63    31.271  -6.639  1   21.667  ? 29  LEU   A HA   1 c 2 
ATOM   6510  H HB2  . LEU   B 1 34  ? 3.61    32.343  -4.001  1   24.609  ? 29  LEU   A HB2  1 c 2 
ATOM   6511  H HB3  . LEU   B 1 34  ? 2.755   32.995  -5.178  1   24.77   ? 29  LEU   A HB3  1 c 2 
ATOM   6512  H HG   . LEU   B 1 34  ? 2.319   30.444  -3.994  1   26.979  ? 29  LEU   A HG   1 c 2 
ATOM   6513  H HD11 . LEU   B 1 34  ? 1.431   32.302  -2.881  1   28.403  ? 29  LEU   A HD11 1 c 2 
ATOM   6514  H HD12 . LEU   B 1 34  ? 0.268   31.352  -3.391  1   28.254  ? 29  LEU   A HD12 1 c 2 
ATOM   6515  H HD13 . LEU   B 1 34  ? 0.602   32.689  -4.177  1   28.447  ? 29  LEU   A HD13 1 c 2 
ATOM   6516  H HD21 . LEU   B 1 34  ? 1.799   29.866  -6.119  1   28.215  ? 29  LEU   A HD21 1 c 2 
ATOM   6517  H HD22 . LEU   B 1 34  ? 1.219   31.302  -6.47   1   28.571  ? 29  LEU   A HD22 1 c 2 
ATOM   6518  H HD23 . LEU   B 1 34  ? 0.389   30.31   -5.552  1   28.465  ? 29  LEU   A HD23 1 c 2 
ATOM   6519  N N    . ALA   B 1 35  ? 6.205   32.887  -5.866  1   21.931  ? 30  ALA   A N    1 ? 2 
ATOM   6520  C CA   . ALA   B 1 35  ? 7.172   33.867  -6.358  1   22.876  ? 30  ALA   A CA   1 ? 2 
ATOM   6521  C C    . ALA   B 1 35  ? 7.974   33.325  -7.55   1   24.175  ? 30  ALA   A C    1 ? 2 
ATOM   6522  O O    . ALA   B 1 35  ? 8.764   34.069  -8.085  1   24.418  ? 30  ALA   A O    1 ? 2 
ATOM   6523  C CB   . ALA   B 1 35  ? 8.099   34.293  -5.242  1   23.298  ? 30  ALA   A CB   1 ? 2 
ATOM   6524  H H    . ALA   B 1 35  ? 6.436   32.4    -5.128  1   22.083  ? 30  ALA   A H    1 c 2 
ATOM   6525  H HA   . ALA   B 1 35  ? 6.681   34.679  -6.666  1   23.201  ? 30  ALA   A HA   1 c 2 
ATOM   6526  H HB1  . ALA   B 1 35  ? 7.576   34.599  -4.482  1   23.357  ? 30  ALA   A HB1  1 c 2 
ATOM   6527  H HB2  . ALA   B 1 35  ? 8.65    33.54   -4.97   1   23.061  ? 30  ALA   A HB2  1 c 2 
ATOM   6528  H HB3  . ALA   B 1 35  ? 8.671   35.016  -5.549  1   23.363  ? 30  ALA   A HB3  1 c 2 
ATOM   6529  N N    . GLY   B 1 36  ? 7.829   32.059  -7.978  1   22.474  ? 31  GLY   A N    1 ? 2 
ATOM   6530  C CA   . GLY   B 1 36  ? 8.695   31.541  -9.028  1   22.544  ? 31  GLY   A CA   1 ? 2 
ATOM   6531  C C    . GLY   B 1 36  ? 10.159  31.354  -8.611  1   20.751  ? 31  GLY   A C    1 ? 2 
ATOM   6532  O O    . GLY   B 1 36  ? 11.002  31.248  -9.496  1   22.113  ? 31  GLY   A O    1 ? 2 
ATOM   6533  H H    . GLY   B 1 36  ? 7.209   31.495  -7.626  1   22.727  ? 31  GLY   A H    1 c 2 
ATOM   6534  H HA2  . GLY   B 1 36  ? 8.337   30.692  -9.331  1   21.928  ? 31  GLY   A HA2  1 c 2 
ATOM   6535  H HA3  . GLY   B 1 36  ? 8.659   32.151  -9.804  1   22.202  ? 31  GLY   A HA3  1 c 2 
ATOM   6536  N N    . ARG   B 1 37  ? 10.436  31.123  -7.32   1   22.459  ? 32  ARG   A N    1 ? 2 
ATOM   6537  C CA   A ARG   B 1 37  ? 11.797  30.962  -6.822  0.5 23.412  ? 32  ARG   A CA   1 ? 2 
ATOM   6538  C CA   B ARG   B 1 37  ? 11.787  30.956  -6.788  0.5 23.475  ? 32  ARG   A CA   1 ? 2 
ATOM   6539  C C    . ARG   B 1 37  ? 12.257  29.529  -7.112  1   22.882  ? 32  ARG   A C    1 ? 2 
ATOM   6540  O O    . ARG   B 1 37  ? 11.49   28.589  -6.949  1   20.116  ? 32  ARG   A O    1 ? 2 
ATOM   6541  C CB   A ARG   B 1 37  ? 11.771  31.305  -5.328  0.5 25.392  ? 32  ARG   A CB   1 ? 2 
ATOM   6542  C CB   B ARG   B 1 37  ? 11.759  31.268  -5.275  0.5 25.464  ? 32  ARG   A CB   1 ? 2 
ATOM   6543  C CG   A ARG   B 1 37  ? 13.083  31.732  -4.703  0.5 29.726  ? 32  ARG   A CG   1 ? 2 
ATOM   6544  C CG   B ARG   B 1 37  ? 13.023  30.954  -4.477  0.5 30.133  ? 32  ARG   A CG   1 ? 2 
ATOM   6545  C CD   A ARG   B 1 37  ? 12.737  32.197  -3.293  0.5 29.811  ? 32  ARG   A CD   1 ? 2 
ATOM   6546  C CD   B ARG   B 1 37  ? 13.201  31.557  -3.047  0.5 30.033  ? 32  ARG   A CD   1 ? 2 
ATOM   6547  N NE   A ARG   B 1 37  ? 11.753  33.264  -3.463  0.5 29.928  ? 32  ARG   A NE   1 ? 2 
ATOM   6548  N NE   B ARG   B 1 37  ? 12.113  31.201  -2.135  0.5 31.365  ? 32  ARG   A NE   1 ? 2 
ATOM   6549  C CZ   A ARG   B 1 37  ? 11.065  33.725  -2.49   0.5 29.362  ? 32  ARG   A CZ   1 ? 2 
ATOM   6550  C CZ   B ARG   B 1 37  ? 12.169  30.257  -1.221  0.5 27.253  ? 32  ARG   A CZ   1 ? 2 
ATOM   6551  N NH1  A ARG   B 1 37  ? 11.033  33.002  -1.409  0.5 31.89   ? 32  ARG   A NH1  1 ? 2 
ATOM   6552  N NH1  B ARG   B 1 37  ? 13.312  29.694  -0.916  0.5 31.269  ? 32  ARG   A NH1  1 ? 2 
ATOM   6553  N NH2  A ARG   B 1 37  ? 10.393  34.845  -2.598  0.5 31.225  ? 32  ARG   A NH2  1 ? 2 
ATOM   6554  N NH2  B ARG   B 1 37  ? 11.088  29.941  -0.581  0.5 25.515  ? 32  ARG   A NH2  1 ? 2 
ATOM   6555  H H    A ARG   B 1 37  ? 9.755   31.018  -6.721  0.5 22.244  ? 32  ARG   A H    1 c 2 
ATOM   6556  H H    B ARG   B 1 37  ? 9.747   31.019  -6.73   0.5 22.258  ? 32  ARG   A H    1 c 2 
ATOM   6557  H HA   A ARG   B 1 37  ? 12.389  31.612  -7.281  0.5 23.583  ? 32  ARG   A HA   1 c 2 
ATOM   6558  H HA   B ARG   B 1 37  ? 12.383  31.613  -7.231  0.5 23.621  ? 32  ARG   A HA   1 c 2 
ATOM   6559  H HB2  A ARG   B 1 37  ? 11.124  32.029  -5.187  0.5 25.962  ? 32  ARG   A HB2  1 c 2 
ATOM   6560  H HB2  B ARG   B 1 37  ? 11.556  32.222  -5.166  0.5 26.186  ? 32  ARG   A HB2  1 c 2 
ATOM   6561  H HB3  A ARG   B 1 37  ? 11.439  30.522  -4.838  0.5 25.687  ? 32  ARG   A HB3  1 c 2 
ATOM   6562  H HB3  B ARG   B 1 37  ? 11.017  30.766  -4.877  0.5 25.872  ? 32  ARG   A HB3  1 c 2 
ATOM   6563  H HG2  A ARG   B 1 37  ? 13.706  30.973  -4.662  0.5 28.559  ? 32  ARG   A HG2  1 c 2 
ATOM   6564  H HG2  B ARG   B 1 37  ? 13.097  29.981  -4.395  0.5 28.658  ? 32  ARG   A HG2  1 c 2 
ATOM   6565  H HG3  A ARG   B 1 37  ? 13.482  32.471  -5.212  0.5 28.821  ? 32  ARG   A HG3  1 c 2 
ATOM   6566  H HG3  B ARG   B 1 37  ? 13.794  31.234  -5.017  0.5 28.941  ? 32  ARG   A HG3  1 c 2 
ATOM   6567  H HD2  A ARG   B 1 37  ? 12.351  31.467  -2.766  0.5 29.691  ? 32  ARG   A HD2  1 c 2 
ATOM   6568  H HD2  B ARG   B 1 37  ? 14.048  31.24   -2.672  0.5 30.421  ? 32  ARG   A HD2  1 c 2 
ATOM   6569  H HD3  A ARG   B 1 37  ? 13.529  32.543  -2.832  0.5 29.954  ? 32  ARG   A HD3  1 c 2 
ATOM   6570  H HD3  B ARG   B 1 37  ? 13.253  32.532  -3.118  0.5 30.63   ? 32  ARG   A HD3  1 c 2 
ATOM   6571  H HE   A ARG   B 1 37  ? 11.629  33.598  -4.259  0.5 29.776  ? 32  ARG   A HE   1 c 2 
ATOM   6572  H HE   B ARG   B 1 37  ? 11.378  31.662  -2.187  0.5 30.024  ? 32  ARG   A HE   1 c 2 
ATOM   6573  H HH11 A ARG   B 1 37  ? 11.243  32.144  -1.446  0.5 30.89   ? 32  ARG   A HH11 1 c 2 
ATOM   6574  H HH11 B ARG   B 1 37  ? 14.052  29.955  -1.323  0.5 29.989  ? 32  ARG   A HH11 1 c 2 
ATOM   6575  H HH12 A ARG   B 1 37  ? 10.805  33.374  -0.64   0.5 31.322  ? 32  ARG   A HH12 1 c 2 
ATOM   6576  H HH12 B ARG   B 1 37  ? 13.338  29.056  -0.305  0.5 29.873  ? 32  ARG   A HH12 1 c 2 
ATOM   6577  H HH21 A ARG   B 1 37  ? 10.129  35.122  -3.393  0.5 30.684  ? 32  ARG   A HH21 1 c 2 
ATOM   6578  H HH21 B ARG   B 1 37  ? 10.411  30.508  -0.565  0.5 26.095  ? 32  ARG   A HH21 1 c 2 
ATOM   6579  H HH22 A ARG   B 1 37  ? 10.224  35.328  -1.878  0.5 30.993  ? 32  ARG   A HH22 1 c 2 
ATOM   6580  H HH22 B ARG   B 1 37  ? 11.029  29.175  -0.157  0.5 25.87   ? 32  ARG   A HH22 1 c 2 
ATOM   6581  N N    . SER   B 1 38  ? 13.54   29.352  -7.495  1   21.102  ? 33  SER   A N    1 ? 2 
ATOM   6582  C CA   . SER   B 1 38  ? 14.162  28.035  -7.615  1   18.88   ? 33  SER   A CA   1 ? 2 
ATOM   6583  C C    . SER   B 1 38  ? 14.707  27.603  -6.272  1   21.006  ? 33  SER   A C    1 ? 2 
ATOM   6584  O O    . SER   B 1 38  ? 15.4    28.387  -5.63   1   21.527  ? 33  SER   A O    1 ? 2 
ATOM   6585  C CB   . SER   B 1 38  ? 15.233  28.009  -8.643  1   18.692  ? 33  SER   A CB   1 ? 2 
ATOM   6586  O OG   . SER   B 1 38  ? 15.903  26.757  -8.689  1   20.925  ? 33  SER   A OG   1 ? 2 
ATOM   6587  H H    . SER   B 1 38  ? 14.056  30.081  -7.688  1   21.371  ? 33  SER   A H    1 c 2 
ATOM   6588  H HA   . SER   B 1 38  ? 13.475  27.384  -7.903  1   19.449  ? 33  SER   A HA   1 c 2 
ATOM   6589  H HB2  . SER   B 1 38  ? 14.842  28.197  -9.517  1   19.276  ? 33  SER   A HB2  1 c 2 
ATOM   6590  H HB3  . SER   B 1 38  ? 15.881  28.712  -8.446  1   19.429  ? 33  SER   A HB3  1 c 2 
ATOM   6591  H HG   . SER   B 1 38  ? 16.498  26.788  -9.289  0   20.36   ? 33  SER   A HG   1 c 2 
ATOM   6592  N N    . GLY   B 1 39  ? 14.579  26.308  -5.946  1   18.381  ? 34  GLY   A N    1 ? 2 
ATOM   6593  C CA   . GLY   B 1 39  ? 15.316  25.749  -4.825  1   17.423  ? 34  GLY   A CA   1 ? 2 
ATOM   6594  C C    . GLY   B 1 39  ? 16.599  25.003  -5.194  1   17.36   ? 34  GLY   A C    1 ? 2 
ATOM   6595  O O    . GLY   B 1 39  ? 17.128  24.263  -4.365  1   19.553  ? 34  GLY   A O    1 ? 2 
ATOM   6596  H H    . GLY   B 1 39  ? 14.021  25.76   -6.418  1   18.579  ? 34  GLY   A H    1 c 2 
ATOM   6597  H HA2  . GLY   B 1 39  ? 15.53   26.444  -4.16   1   17.818  ? 34  GLY   A HA2  1 c 2 
ATOM   6598  H HA3  . GLY   B 1 39  ? 14.718  25.11   -4.373  1   17.519  ? 34  GLY   A HA3  1 c 2 
ATOM   6599  N N    . ILE   B 1 40  ? 17.087  25.124  -6.431  1   17.364  ? 35  ILE   A N    1 ? 2 
ATOM   6600  C CA   . ILE   B 1 40  ? 18.1    24.246  -6.979  1   15.293  ? 35  ILE   A CA   1 ? 2 
ATOM   6601  C C    . ILE   B 1 40  ? 19.415  24.992  -6.852  1   17.175  ? 35  ILE   A C    1 ? 2 
ATOM   6602  O O    . ILE   B 1 40  ? 19.45   26.192  -7.142  1   18.147  ? 35  ILE   A O    1 ? 2 
ATOM   6603  C CB   . ILE   B 1 40  ? 17.782  23.908  -8.452  1   14.353  ? 35  ILE   A CB   1 ? 2 
ATOM   6604  C CG1  . ILE   B 1 40  ? 16.411  23.296  -8.58   1   14.54   ? 35  ILE   A CG1  1 ? 2 
ATOM   6605  C CG2  . ILE   B 1 40  ? 18.819  22.959  -9.017  1   14.802  ? 35  ILE   A CG2  1 ? 2 
ATOM   6606  C CD1  . ILE   B 1 40  ? 16.121  22.186  -7.553  1   13.971  ? 35  ILE   A CD1  1 ? 2 
ATOM   6607  H H    . ILE   B 1 40  ? 16.83   25.827  -6.951  1   16.966  ? 35  ILE   A H    1 c 2 
ATOM   6608  H HA   . ILE   B 1 40  ? 18.153  23.427  -6.469  1   15.744  ? 35  ILE   A HA   1 c 2 
ATOM   6609  H HB   . ILE   B 1 40  ? 17.8    24.736  -8.972  1   14.763  ? 35  ILE   A HB   1 c 2 
ATOM   6610  H HG12 . ILE   B 1 40  ? 15.74   24.001  -8.477  1   14.412  ? 35  ILE   A HG12 1 c 2 
ATOM   6611  H HG13 . ILE   B 1 40  ? 16.301  22.917  -9.471  1   14.351  ? 35  ILE   A HG13 1 c 2 
ATOM   6612  H HG21 . ILE   B 1 40  ? 18.534  22.634  -9.885  1   14.644  ? 35  ILE   A HG21 1 c 2 
ATOM   6613  H HG22 . ILE   B 1 40  ? 18.94   22.207  -8.415  1   14.598  ? 35  ILE   A HG22 1 c 2 
ATOM   6614  H HG23 . ILE   B 1 40  ? 19.667  23.419  -9.128  1   14.815  ? 35  ILE   A HG23 1 c 2 
ATOM   6615  H HD11 . ILE   B 1 40  ? 16.906  21.637  -7.377  1   14.106  ? 35  ILE   A HD11 1 c 2 
ATOM   6616  H HD12 . ILE   B 1 40  ? 15.413  21.62   -7.916  1   13.99   ? 35  ILE   A HD12 1 c 2 
ATOM   6617  H HD13 . ILE   B 1 40  ? 15.811  22.583  -6.717  1   14.124  ? 35  ILE   A HD13 1 c 2 
ATOM   6618  N N    . ALA   B 1 41  ? 20.464  24.286  -6.411  1   18.059  ? 36  ALA   A N    1 ? 2 
ATOM   6619  C CA   . ALA   B 1 41  ? 21.759  24.914  -6.216  1   18.866  ? 36  ALA   A CA   1 ? 2 
ATOM   6620  C C    . ALA   B 1 41  ? 22.84   23.838  -6.317  1   19.814  ? 36  ALA   A C    1 ? 2 
ATOM   6621  O O    . ALA   B 1 41  ? 22.567  22.676  -6.024  1   19.437  ? 36  ALA   A O    1 ? 2 
ATOM   6622  C CB   . ALA   B 1 41  ? 21.78   25.637  -4.812  1   19.4    ? 36  ALA   A CB   1 ? 2 
ATOM   6623  H H    . ALA   B 1 41  ? 20.373  23.396  -6.221  1   17.834  ? 36  ALA   A H    1 c 2 
ATOM   6624  H HA   . ALA   B 1 41  ? 21.9    25.579  -6.938  1   19.106  ? 36  ALA   A HA   1 c 2 
ATOM   6625  H HB1  . ALA   B 1 41  ? 21.231  26.438  -4.85   1   19.467  ? 36  ALA   A HB1  1 c 2 
ATOM   6626  H HB2  . ALA   B 1 41  ? 21.429  25.04   -4.13   1   19.223  ? 36  ALA   A HB2  1 c 2 
ATOM   6627  H HB3  . ALA   B 1 41  ? 22.692  25.884  -4.584  1   19.496  ? 36  ALA   A HB3  1 c 2 
ATOM   6628  N N    . PRO   B 1 42  ? 24.132  24.215  -6.505  1   22.259  ? 37  PRO   A N    1 ? 2 
ATOM   6629  C CA   . PRO   B 1 42  ? 25.242  23.271  -6.347  1   22.001  ? 37  PRO   A CA   1 ? 2 
ATOM   6630  C C    . PRO   B 1 42  ? 25.161  22.571  -4.977  1   22.42   ? 37  PRO   A C    1 ? 2 
ATOM   6631  O O    . PRO   B 1 42  ? 24.776  23.187  -3.968  1   20.312  ? 37  PRO   A O    1 ? 2 
ATOM   6632  C CB   . PRO   B 1 42  ? 26.505  24.155  -6.52   1   23.787  ? 37  PRO   A CB   1 ? 2 
ATOM   6633  C CG   . PRO   B 1 42  ? 26.037  25.366  -7.269  1   23.4    ? 37  PRO   A CG   1 ? 2 
ATOM   6634  C CD   . PRO   B 1 42  ? 24.582  25.573  -6.884  1   23.715  ? 37  PRO   A CD   1 ? 2 
ATOM   6635  H HA   . PRO   B 1 42  ? 25.198  22.614  -7.082  1   22.281  ? 37  PRO   A HA   1 c 2 
ATOM   6636  H HB2  . PRO   B 1 42  ? 26.88   24.412  -5.644  1   23.456  ? 37  PRO   A HB2  1 c 2 
ATOM   6637  H HB3  . PRO   B 1 42  ? 27.199  23.676  -7.03   1   23.403  ? 37  PRO   A HB3  1 c 2 
ATOM   6638  H HG2  . PRO   B 1 42  ? 26.57   26.15   -7.024  1   23.806  ? 37  PRO   A HG2  1 c 2 
ATOM   6639  H HG3  . PRO   B 1 42  ? 26.118  25.225  -8.236  1   23.602  ? 37  PRO   A HG3  1 c 2 
ATOM   6640  H HD2  . PRO   B 1 42  ? 24.502  26.197  -6.129  1   23.366  ? 37  PRO   A HD2  1 c 2 
ATOM   6641  H HD3  . PRO   B 1 42  ? 24.071  25.919  -7.647  1   23.219  ? 37  PRO   A HD3  1 c 2 
ATOM   6642  N N    . ILE   B 1 43  ? 25.397  21.255  -4.981  1   20.755  ? 38  ILE   A N    1 ? 2 
ATOM   6643  C CA   . ILE   B 1 43  ? 25.335  20.462  -3.772  1   23.765  ? 38  ILE   A CA   1 ? 2 
ATOM   6644  C C    . ILE   B 1 43  ? 26.564  20.773  -2.905  1   27.452  ? 38  ILE   A C    1 ? 2 
ATOM   6645  O O    . ILE   B 1 43  ? 27.674  20.854  -3.431  1   26.767  ? 38  ILE   A O    1 ? 2 
ATOM   6646  C CB   . ILE   B 1 43  ? 25.148  18.981  -4.092  1   22.746  ? 38  ILE   A CB   1 ? 2 
ATOM   6647  C CG1  . ILE   B 1 43  ? 23.725  18.749  -4.585  1   25.243  ? 38  ILE   A CG1  1 ? 2 
ATOM   6648  C CG2  . ILE   B 1 43  ? 25.445  18.093  -2.865  1   25.786  ? 38  ILE   A CG2  1 ? 2 
ATOM   6649  C CD1  . ILE   B 1 43  ? 23.568  17.48   -5.379  1   30.826  ? 38  ILE   A CD1  1 ? 2 
ATOM   6650  H H    . ILE   B 1 43  ? 25.629  20.84   -5.762  1   21.796  ? 38  ILE   A H    1 c 2 
ATOM   6651  H HA   . ILE   B 1 43  ? 24.536  20.738  -3.279  1   23.497  ? 38  ILE   A HA   1 c 2 
ATOM   6652  H HB   . ILE   B 1 43  ? 25.763  18.742  -4.798  1   24.122  ? 38  ILE   A HB   1 c 2 
ATOM   6653  H HG12 . ILE   B 1 43  ? 23.126  18.711  -3.812  1   25.673  ? 38  ILE   A HG12 1 c 2 
ATOM   6654  H HG13 . ILE   B 1 43  ? 23.44   19.499  -5.145  1   25.74   ? 38  ILE   A HG13 1 c 2 
ATOM   6655  H HG21 . ILE   B 1 43  ? 25.036  17.221  -2.98   1   24.782  ? 38  ILE   A HG21 1 c 2 
ATOM   6656  H HG22 . ILE   B 1 43  ? 25.083  18.504  -2.061  1   24.883  ? 38  ILE   A HG22 1 c 2 
ATOM   6657  H HG23 . ILE   B 1 43  ? 26.405  17.972  -2.765  1   25.034  ? 38  ILE   A HG23 1 c 2 
ATOM   6658  H HD11 . ILE   B 1 43  ? 24.268  17.414  -6.055  1   29.07   ? 38  ILE   A HD11 1 c 2 
ATOM   6659  H HD12 . ILE   B 1 43  ? 22.697  17.491  -5.82   1   28.861  ? 38  ILE   A HD12 1 c 2 
ATOM   6660  H HD13 . ILE   B 1 43  ? 23.616  16.709  -4.785  1   28.983  ? 38  ILE   A HD13 1 c 2 
ATOM   6661  N N    . GLU   B 1 44  ? 26.329  21.027  -1.604  1   28.85   ? 39  GLU   A N    1 ? 2 
ATOM   6662  C CA   . GLU   B 1 44  ? 27.385  21.468  -0.679  1   34.456  ? 39  GLU   A CA   1 ? 2 
ATOM   6663  C C    . GLU   B 1 44  ? 27.922  20.335  0.182   1   31.279  ? 39  GLU   A C    1 ? 2 
ATOM   6664  O O    . GLU   B 1 44  ? 29.074  20.415  0.557   1   38.835  ? 39  GLU   A O    1 ? 2 
ATOM   6665  C CB   . GLU   B 1 44  ? 26.805  22.524  0.252   1   38.661  ? 39  GLU   A CB   1 ? 2 
ATOM   6666  C CG   . GLU   B 1 44  ? 26.377  23.765  -0.516  1   48.245  ? 39  GLU   A CG   1 ? 2 
ATOM   6667  C CD   . GLU   B 1 44  ? 26.079  24.951  0.385   1   65.854  ? 39  GLU   A CD   1 ? 2 
ATOM   6668  O OE1  . GLU   B 1 44  ? 25.212  24.776  1.281   1   72.786  ? 39  GLU   A OE1  1 ? 2 
ATOM   6669  O OE2  . GLU   B 1 44  ? 26.682  26.035  0.176   1   79.103  ? 39  GLU   A OE2  1 ? 2 
ATOM   6670  H H    . GLU   B 1 44  ? 25.48   20.945  -1.274  1   29.506  ? 39  GLU   A H    1 c 2 
ATOM   6671  H HA   . GLU   B 1 44  ? 28.135  21.88   -1.178  1   33.647  ? 39  GLU   A HA   1 c 2 
ATOM   6672  H HB2  . GLU   B 1 44  ? 26.036  22.146  0.727   1   39.385  ? 39  GLU   A HB2  1 c 2 
ATOM   6673  H HB3  . GLU   B 1 44  ? 27.479  22.777  0.919   1   39.843  ? 39  GLU   A HB3  1 c 2 
ATOM   6674  H HG2  . GLU   B 1 44  ? 27.086  24.016  -1.146  1   49.273  ? 39  GLU   A HG2  1 c 2 
ATOM   6675  H HG3  . GLU   B 1 44  ? 25.571  23.562  -1.036  1   48.857  ? 39  GLU   A HG3  1 c 2 
ATOM   6676  N N    . HIS   B 1 45  ? 27.097  19.313  0.489   1   31.08   ? 40  HIS   A N    1 ? 2 
ATOM   6677  C CA   . HIS   B 1 45  ? 27.41   18.295  1.484   1   32.116  ? 40  HIS   A CA   1 ? 2 
ATOM   6678  C C    . HIS   B 1 45  ? 28.284  17.167  0.937   1   30.34   ? 40  HIS   A C    1 ? 2 
ATOM   6679  O O    . HIS   B 1 45  ? 28.587  16.257  1.678   1   33.393  ? 40  HIS   A O    1 ? 2 
ATOM   6680  C CB   . HIS   B 1 45  ? 26.127  17.738  2.132   1   32.122  ? 40  HIS   A CB   1 ? 2 
ATOM   6681  C CG   . HIS   B 1 45  ? 25.244  16.919  1.25    1   31.213  ? 40  HIS   A CG   1 ? 2 
ATOM   6682  N ND1  . HIS   B 1 45  ? 24.282  17.483  0.432   1   30.571  ? 40  HIS   A ND1  1 ? 2 
ATOM   6683  C CD2  . HIS   B 1 45  ? 25.26   15.582  0.995   1   30.58   ? 40  HIS   A CD2  1 ? 2 
ATOM   6684  C CE1  . HIS   B 1 45  ? 23.668  16.498  -0.208  1   29.41   ? 40  HIS   A CE1  1 ? 2 
ATOM   6685  N NE2  . HIS   B 1 45  ? 24.274  15.332  0.09    1   30.004  ? 40  HIS   A NE2  1 ? 2 
ATOM   6686  H H    . HIS   B 1 45  ? 26.301  19.243  0.056   1   31.127  ? 40  HIS   A H    1 c 2 
ATOM   6687  H HA   . HIS   B 1 45  ? 27.911  18.73   2.219   1   31.835  ? 40  HIS   A HA   1 c 2 
ATOM   6688  H HB2  . HIS   B 1 45  ? 26.381  17.195  2.91    1   31.971  ? 40  HIS   A HB2  1 c 2 
ATOM   6689  H HB3  . HIS   B 1 45  ? 25.605  18.494  2.479   1   31.939  ? 40  HIS   A HB3  1 c 2 
ATOM   6690  H HD1  . HIS   B 1 45  ? 24.131  18.361  0.335   0   29.42   ? 40  HIS   A HD1  1 c 2 
ATOM   6691  H HD2  . HIS   B 1 45  ? 25.817  14.941  1.391   1   30.673  ? 40  HIS   A HD2  1 c 2 
ATOM   6692  H HE1  . HIS   B 1 45  ? 22.98   16.609  -0.828  1   29.662  ? 40  HIS   A HE1  1 c 2 
ATOM   6693  H HE2  . HIS   B 1 45  ? 24.026  14.566  -0.25   0   29.5    ? 40  HIS   A HE2  1 c 2 
ATOM   6694  N N    . MET   B 1 46  ? 28.608  17.12   -0.358  1   31.488  ? 41  MET   A N    1 ? 2 
ATOM   6695  C CA   . MET   B 1 46  ? 29.592  16.159  -0.841  1   30.759  ? 41  MET   A CA   1 ? 2 
ATOM   6696  C C    . MET   B 1 46  ? 30.32   16.742  -2.038  1   30.568  ? 41  MET   A C    1 ? 2 
ATOM   6697  O O    . MET   B 1 46  ? 29.905  17.773  -2.58   1   25.003  ? 41  MET   A O    1 ? 2 
ATOM   6698  C CB   . MET   B 1 46  ? 29      14.771  -1.098  1   33.561  ? 41  MET   A CB   1 ? 2 
ATOM   6699  C CG   . MET   B 1 46  ? 27.778  14.752  -1.922  1   35.858  ? 41  MET   A CG   1 ? 2 
ATOM   6700  S SD   . MET   B 1 46  ? 27.156  13.104  -2.338  1   37.77   ? 41  MET   A SD   1 ? 2 
ATOM   6701  C CE   . MET   B 1 46  ? 25.699  13.875  -3.044  1   42.445  ? 41  MET   A CE   1 ? 2 
ATOM   6702  H H    . MET   B 1 46  ? 28.173  17.639  -0.971  1   30.953  ? 41  MET   A H    1 c 2 
ATOM   6703  H HA   . MET   B 1 46  ? 30.293  16.062  -0.142  1   31.537  ? 41  MET   A HA   1 c 2 
ATOM   6704  H HB2  . MET   B 1 46  ? 29.681  14.22   -1.537  1   33.482  ? 41  MET   A HB2  1 c 2 
ATOM   6705  H HB3  . MET   B 1 46  ? 28.8    14.355  -0.233  1   33.376  ? 41  MET   A HB3  1 c 2 
ATOM   6706  H HG2  . MET   B 1 46  ? 27.079  15.237  -1.443  1   35.546  ? 41  MET   A HG2  1 c 2 
ATOM   6707  H HG3  . MET   B 1 46  ? 27.953  15.234  -2.754  1   35.649  ? 41  MET   A HG3  1 c 2 
ATOM   6708  H HE1  . MET   B 1 46  ? 25.149  13.187  -3.459  1   40.875  ? 41  MET   A HE1  1 c 2 
ATOM   6709  H HE2  . MET   B 1 46  ? 25.183  14.31   -2.343  1   40.833  ? 41  MET   A HE2  1 c 2 
ATOM   6710  H HE3  . MET   B 1 46  ? 25.949  14.54   -3.708  1   41.035  ? 41  MET   A HE3  1 c 2 
ATOM   6711  N N    . ASP   B 1 47  ? 31.488  16.132  -2.319  1   30.843  ? 42  ASP   A N    1 ? 2 
ATOM   6712  C CA   . ASP   B 1 47  ? 32.381  16.585  -3.351  1   32.239  ? 42  ASP   A CA   1 ? 2 
ATOM   6713  C C    . ASP   B 1 47  ? 31.97   15.899  -4.655  1   30.946  ? 42  ASP   A C    1 ? 2 
ATOM   6714  O O    . ASP   B 1 47  ? 32.352  14.754  -4.899  1   30.283  ? 42  ASP   A O    1 ? 2 
ATOM   6715  C CB   . ASP   B 1 47  ? 33.84   16.346  -3.018  1   36.477  ? 42  ASP   A CB   1 ? 2 
ATOM   6716  C CG   . ASP   B 1 47  ? 34.826  16.979  -4.013  1   41.644  ? 42  ASP   A CG   1 ? 2 
ATOM   6717  O OD1  . ASP   B 1 47  ? 34.391  17.603  -5.042  1   34.914  ? 42  ASP   A OD1  1 ? 2 
ATOM   6718  O OD2  . ASP   B 1 47  ? 36.032  16.827  -3.771  1   43.575  ? 42  ASP   A OD2  1 ? 2 
ATOM   6719  H H    . ASP   B 1 47  ? 31.731  15.388  -1.847  1   31.18   ? 42  ASP   A H    1 c 2 
ATOM   6720  H HA   . ASP   B 1 47  ? 32.302  17.561  -3.441  1   32.476  ? 42  ASP   A HA   1 c 2 
ATOM   6721  H HB2  . ASP   B 1 47  ? 34.016  16.742  -2.139  1   36.628  ? 42  ASP   A HB2  1 c 2 
ATOM   6722  H HB3  . ASP   B 1 47  ? 34.03   15.388  -2.948  1   36.522  ? 42  ASP   A HB3  1 c 2 
ATOM   6723  N N    . LEU   B 1 48  ? 31.26   16.639  -5.518  1   30.344  ? 43  LEU   A N    1 ? 2 
ATOM   6724  C CA   . LEU   B 1 48  ? 30.786  16.086  -6.784  1   29.644  ? 43  LEU   A CA   1 ? 2 
ATOM   6725  C C    . LEU   B 1 48  ? 31.648  16.548  -7.966  1   30.615  ? 43  LEU   A C    1 ? 2 
ATOM   6726  O O    . LEU   B 1 48  ? 31.214  16.349  -9.103  1   26.367  ? 43  LEU   A O    1 ? 2 
ATOM   6727  C CB   . LEU   B 1 48  ? 29.323  16.507  -6.888  1   29.108  ? 43  LEU   A CB   1 ? 2 
ATOM   6728  C CG   . LEU   B 1 48  ? 28.379  15.929  -5.841  1   31.783  ? 43  LEU   A CG   1 ? 2 
ATOM   6729  C CD1  . LEU   B 1 48  ? 27.008  16.506  -6.149  1   31.578  ? 43  LEU   A CD1  1 ? 2 
ATOM   6730  C CD2  . LEU   B 1 48  ? 28.311  14.402  -5.79   1   34.862  ? 43  LEU   A CD2  1 ? 2 
ATOM   6731  H H    . LEU   B 1 48  ? 31.076  17.515  -5.328  1   30.355  ? 43  LEU   A H    1 c 2 
ATOM   6732  H HA   . LEU   B 1 48  ? 30.822  15.101  -6.768  1   29.85   ? 43  LEU   A HA   1 c 2 
ATOM   6733  H HB2  . LEU   B 1 48  ? 29.284  17.491  -6.845  1   29.871  ? 43  LEU   A HB2  1 c 2 
ATOM   6734  H HB3  . LEU   B 1 48  ? 28.986  16.242  -7.774  1   29.757  ? 43  LEU   A HB3  1 c 2 
ATOM   6735  H HG   . LEU   B 1 48  ? 28.655  16.259  -4.947  1   31.822  ? 43  LEU   A HG   1 c 2 
ATOM   6736  H HD11 . LEU   B 1 48  ? 27.057  17.473  -6.153  1   31.572  ? 43  LEU   A HD11 1 c 2 
ATOM   6737  H HD12 . LEU   B 1 48  ? 26.372  16.216  -5.474  1   31.501  ? 43  LEU   A HD12 1 c 2 
ATOM   6738  H HD13 . LEU   B 1 48  ? 26.718  16.201  -7.023  1   31.581  ? 43  LEU   A HD13 1 c 2 
ATOM   6739  H HD21 . LEU   B 1 48  ? 29.129  14.054  -5.397  1   34.047  ? 43  LEU   A HD21 1 c 2 
ATOM   6740  H HD22 . LEU   B 1 48  ? 28.213  14.052  -6.692  1   33.907  ? 43  LEU   A HD22 1 c 2 
ATOM   6741  H HD23 . LEU   B 1 48  ? 27.556  14.123  -5.257  1   33.822  ? 43  LEU   A HD23 1 c 2 
ATOM   6742  N N    . SER   B 1 49  ? 32.894  17.039  -7.746  1   33.172  ? 44  SER   A N    1 ? 2 
ATOM   6743  C CA   . SER   B 1 49  ? 33.715  17.547  -8.845  1   33.682  ? 44  SER   A CA   1 ? 2 
ATOM   6744  C C    . SER   B 1 49  ? 34.01   16.466  -9.914  1   31.472  ? 44  SER   A C    1 ? 2 
ATOM   6745  O O    . SER   B 1 49  ? 34.081  16.84   -11.063 1   37.03   ? 44  SER   A O    1 ? 2 
ATOM   6746  C CB   . SER   B 1 49  ? 34.959  18.248  -8.346  1   35.747  ? 44  SER   A CB   1 ? 2 
ATOM   6747  O OG   . SER   B 1 49  ? 35.692  17.329  -7.566  1   36.666  ? 44  SER   A OG   1 ? 2 
ATOM   6748  H H    . SER   B 1 49  ? 33.266  17.022  -6.913  1   32.734  ? 44  SER   A H    1 c 2 
ATOM   6749  H HA   . SER   B 1 49  ? 33.168  18.242  -9.295  1   33.442  ? 44  SER   A HA   1 c 2 
ATOM   6750  H HB2  . SER   B 1 49  ? 35.497  18.548  -9.103  1   35.704  ? 44  SER   A HB2  1 c 2 
ATOM   6751  H HB3  . SER   B 1 49  ? 34.709  19.02   -7.805  1   35.5    ? 44  SER   A HB3  1 c 2 
ATOM   6752  H HG   . SER   B 1 49  ? 36.397  17.701  -7.325  0   37.31   ? 44  SER   A HG   1 c 2 
ATOM   6753  N N    . ALA   B 1 50  ? 33.966  15.159  -9.613  1   31.725  ? 45  ALA   A N    1 ? 2 
ATOM   6754  C CA   . ALA   B 1 50  ? 34.045  14.109  -10.634 1   37.597  ? 45  ALA   A CA   1 ? 2 
ATOM   6755  C C    . ALA   B 1 50  ? 32.686  13.625  -11.186 1   34.168  ? 45  ALA   A C    1 ? 2 
ATOM   6756  O O    . ALA   B 1 50  ? 32.639  12.548  -11.772 1   38.288  ? 45  ALA   A O    1 ? 2 
ATOM   6757  C CB   . ALA   B 1 50  ? 34.82   12.928  -10.023 1   44.237  ? 45  ALA   A CB   1 ? 2 
ATOM   6758  H H    . ALA   B 1 50  ? 33.929  14.902  -8.737  1   32.859  ? 45  ALA   A H    1 c 2 
ATOM   6759  H HA   . ALA   B 1 50  ? 34.58   14.44   -11.407 1   37.023  ? 45  ALA   A HA   1 c 2 
ATOM   6760  H HB1  . ALA   B 1 50  ? 35.595  13.262  -9.538  1   42.373  ? 45  ALA   A HB1  1 c 2 
ATOM   6761  H HB2  . ALA   B 1 50  ? 34.245  12.44   -9.409  1   42.001  ? 45  ALA   A HB2  1 c 2 
ATOM   6762  H HB3  . ALA   B 1 50  ? 35.119  12.33   -10.728 1   42.319  ? 45  ALA   A HB3  1 c 2 
ATOM   6763  N N    . TYR   B 1 51  ? 31.542  14.274  -10.92  1   27.805  ? 46  TYR   A N    1 ? 2 
ATOM   6764  C CA   . TYR   B 1 51  ? 30.229  13.756  -11.336 1   25.868  ? 46  TYR   A CA   1 ? 2 
ATOM   6765  C C    . TYR   B 1 51  ? 29.755  14.645  -12.489 1   22.089  ? 46  TYR   A C    1 ? 2 
ATOM   6766  O O    . TYR   B 1 51  ? 30.246  15.752  -12.64  1   22.715  ? 46  TYR   A O    1 ? 2 
ATOM   6767  C CB   . TYR   B 1 51  ? 29.197  13.785  -10.228 1   26.367  ? 46  TYR   A CB   1 ? 2 
ATOM   6768  C CG   . TYR   B 1 51  ? 29.347  12.745  -9.128  1   28.954  ? 46  TYR   A CG   1 ? 2 
ATOM   6769  C CD1  . TYR   B 1 51  ? 30.499  12.682  -8.301  1   29.86   ? 46  TYR   A CD1  1 ? 2 
ATOM   6770  C CD2  . TYR   B 1 51  ? 28.329  11.81   -8.91   1   26.758  ? 46  TYR   A CD2  1 ? 2 
ATOM   6771  C CE1  . TYR   B 1 51  ? 30.627  11.714  -7.301  1   27.368  ? 46  TYR   A CE1  1 ? 2 
ATOM   6772  C CE2  . TYR   B 1 51  ? 28.412  10.903  -7.855  1   28.629  ? 46  TYR   A CE2  1 ? 2 
ATOM   6773  C CZ   . TYR   B 1 51  ? 29.571  10.835  -7.075  1   29.219  ? 46  TYR   A CZ   1 ? 2 
ATOM   6774  O OH   . TYR   B 1 51  ? 29.616  9.902   -6.08   1   31.023  ? 46  TYR   A OH   1 ? 2 
ATOM   6775  H H    . TYR   B 1 51  ? 31.56   15.079  -10.493 1   28.745  ? 46  TYR   A H    1 c 2 
ATOM   6776  H HA   . TYR   B 1 51  ? 30.296  12.823  -11.661 1   25.658  ? 46  TYR   A HA   1 c 2 
ATOM   6777  H HB2  . TYR   B 1 51  ? 29.222  14.675  -9.814  1   26.74   ? 46  TYR   A HB2  1 c 2 
ATOM   6778  H HB3  . TYR   B 1 51  ? 28.304  13.69   -10.632 1   26.579  ? 46  TYR   A HB3  1 c 2 
ATOM   6779  H HD1  . TYR   B 1 51  ? 31.209  13.284  -8.448  1   29.233  ? 46  TYR   A HD1  1 c 2 
ATOM   6780  H HD2  . TYR   B 1 51  ? 27.533  11.857  -9.414  1   27.522  ? 46  TYR   A HD2  1 c 2 
ATOM   6781  H HE1  . TYR   B 1 51  ? 31.389  11.696  -6.747  1   28.552  ? 46  TYR   A HE1  1 c 2 
ATOM   6782  H HE2  . TYR   B 1 51  ? 27.719  10.28   -7.717  1   28.128  ? 46  TYR   A HE2  1 c 2 
ATOM   6783  H HH   . TYR   B 1 51  ? 29.329  10.216  -5.349  0   31.26   ? 46  TYR   A HH   1 c 2 
ATOM   6784  N N    . SER   B 1 52  ? 28.855  14.121  -13.313 1   20.335  ? 47  SER   A N    1 ? 2 
ATOM   6785  C CA   . SER   B 1 52  ? 28.319  14.851  -14.447 1   21.771  ? 47  SER   A CA   1 ? 2 
ATOM   6786  C C    . SER   B 1 52  ? 27.192  15.801  -14.016 1   20.232  ? 47  SER   A C    1 ? 2 
ATOM   6787  O O    . SER   B 1 52  ? 26.854  16.736  -14.74  1   20.292  ? 47  SER   A O    1 ? 2 
ATOM   6788  C CB   . SER   B 1 52  ? 27.866  13.869  -15.503 1   21.566  ? 47  SER   A CB   1 ? 2 
ATOM   6789  O OG   . SER   B 1 52  ? 26.9    12.971  -15.018 1   22.273  ? 47  SER   A OG   1 ? 2 
ATOM   6790  H H    . SER   B 1 52  ? 28.541  13.276  -13.153 1   21.018  ? 47  SER   A H    1 c 2 
ATOM   6791  H HA   . SER   B 1 52  ? 29.041  15.398  -14.852 1   21.397  ? 47  SER   A HA   1 c 2 
ATOM   6792  H HB2  . SER   B 1 52  ? 27.496  14.362  -16.259 1   21.879  ? 47  SER   A HB2  1 c 2 
ATOM   6793  H HB3  . SER   B 1 52  ? 28.628  13.373  -15.818 1   22.181  ? 47  SER   A HB3  1 c 2 
ATOM   6794  H HG   . SER   B 1 52  ? 26.653  12.458  -15.609 0   22.23   ? 47  SER   A HG   1 c 2 
ATOM   6795  N N    . THR   B 1 53  ? 26.585  15.562  -12.847 1   18.053  ? 48  THR   A N    1 ? 2 
ATOM   6796  C CA   . THR   B 1 53  ? 25.578  16.451  -12.284 1   17.8    ? 48  THR   A CA   1 ? 2 
ATOM   6797  C C    . THR   B 1 53  ? 26.089  16.84   -10.897 1   18.217  ? 48  THR   A C    1 ? 2 
ATOM   6798  O O    . THR   B 1 53  ? 26.304  15.949  -10.081 1   15.649  ? 48  THR   A O    1 ? 2 
ATOM   6799  C CB   . THR   B 1 53  ? 24.223  15.762  -12.272 1   16.777  ? 48  THR   A CB   1 ? 2 
ATOM   6800  O OG1  . THR   B 1 53  ? 23.828  15.519  -13.629 1   18.599  ? 48  THR   A OG1  1 ? 2 
ATOM   6801  C CG2  . THR   B 1 53  ? 23.177  16.608  -11.561 1   17.447  ? 48  THR   A CG2  1 ? 2 
ATOM   6802  H H    . THR   B 1 53  ? 26.735  14.778  -12.404 1   18.487  ? 48  THR   A H    1 c 2 
ATOM   6803  H HA   . THR   B 1 53  ? 25.492  17.258  -12.828 1   17.82   ? 48  THR   A HA   1 c 2 
ATOM   6804  H HB   . THR   B 1 53  ? 24.303  14.899  -11.801 1   17.366  ? 48  THR   A HB   1 c 2 
ATOM   6805  H HG1  . THR   B 1 53  ? 23.801  16.26   -14.061 0   18.54   ? 48  THR   A HG1  1 c 2 
ATOM   6806  H HG21 . THR   B 1 53  ? 22.296  16.316  -11.835 1   17.091  ? 48  THR   A HG21 1 c 2 
ATOM   6807  H HG22 . THR   B 1 53  ? 23.295  17.545  -11.795 1   17.266  ? 48  THR   A HG22 1 c 2 
ATOM   6808  H HG23 . THR   B 1 53  ? 23.261  16.5    -10.599 1   17.15   ? 48  THR   A HG23 1 c 2 
ATOM   6809  N N    . ARG   B 1 54  ? 26.153  18.166  -10.638 1   18.571  ? 49  ARG   A N    1 ? 2 
ATOM   6810  C CA   . ARG   B 1 54  ? 26.76   18.667  -9.398  1   21.619  ? 49  ARG   A CA   1 ? 2 
ATOM   6811  C C    . ARG   B 1 54  ? 25.809  19.547  -8.621  1   19.134  ? 49  ARG   A C    1 ? 2 
ATOM   6812  O O    . ARG   B 1 54  ? 26.243  20.192  -7.675  1   20.838  ? 49  ARG   A O    1 ? 2 
ATOM   6813  C CB   . ARG   B 1 54  ? 28.082  19.404  -9.733  1   21.564  ? 49  ARG   A CB   1 ? 2 
ATOM   6814  C CG   . ARG   B 1 54  ? 29.039  18.436  -10.425 1   22.678  ? 49  ARG   A CG   1 ? 2 
ATOM   6815  C CD   . ARG   B 1 54  ? 30.401  18.978  -10.706 1   24.41   ? 49  ARG   A CD   1 ? 2 
ATOM   6816  N NE   . ARG   B 1 54  ? 30.364  20.013  -11.727 1   23.843  ? 49  ARG   A NE   1 ? 2 
ATOM   6817  C CZ   . ARG   B 1 54  ? 30.442  19.815  -13.044 1   26.51   ? 49  ARG   A CZ   1 ? 2 
ATOM   6818  N NH1  . ARG   B 1 54  ? 30.534  20.883  -13.805 1   27.796  ? 49  ARG   A NH1  1 ? 2 
ATOM   6819  N NH2  . ARG   B 1 54  ? 30.508  18.608  -13.59  1   23.818  ? 49  ARG   A NH2  1 ? 2 
ATOM   6820  H H    . ARG   B 1 54  ? 25.829  18.775  -11.238 1   19.097  ? 49  ARG   A H    1 c 2 
ATOM   6821  H HA   . ARG   B 1 54  ? 27.006  17.917  -8.803  1   20.445  ? 49  ARG   A HA   1 c 2 
ATOM   6822  H HB2  . ARG   B 1 54  ? 27.898  20.165  -10.325 1   21.892  ? 49  ARG   A HB2  1 c 2 
ATOM   6823  H HB3  . ARG   B 1 54  ? 28.504  19.741  -8.914  1   21.928  ? 49  ARG   A HB3  1 c 2 
ATOM   6824  H HG2  . ARG   B 1 54  ? 29.118  17.632  -9.876  1   22.721  ? 49  ARG   A HG2  1 c 2 
ATOM   6825  H HG3  . ARG   B 1 54  ? 28.655  18.16   -11.283 1   22.693  ? 49  ARG   A HG3  1 c 2 
ATOM   6826  H HD2  . ARG   B 1 54  ? 30.763  19.359  -9.88   1   23.984  ? 49  ARG   A HD2  1 c 2 
ATOM   6827  H HD3  . ARG   B 1 54  ? 30.998  18.256  -10.985 1   24.048  ? 49  ARG   A HD3  1 c 2 
ATOM   6828  H HE   . ARG   B 1 54  ? 30.278  20.835  -11.44  1   24.64   ? 49  ARG   A HE   1 c 2 
ATOM   6829  H HH11 . ARG   B 1 54  ? 31.093  21.532  -13.585 1   27.55   ? 49  ARG   A HH11 1 c 2 
ATOM   6830  H HH12 . ARG   B 1 54  ? 30.037  20.948  -14.533 1   27.381  ? 49  ARG   A HH12 1 c 2 
ATOM   6831  H HH21 . ARG   B 1 54  ? 31.133  18.038  -13.334 1   24.694  ? 49  ARG   A HH21 1 c 2 
ATOM   6832  H HH22 . ARG   B 1 54  ? 29.946  18.382  -14.229 1   24.525  ? 49  ARG   A HH22 1 c 2 
ATOM   6833  N N    . PHE   B 1 55  ? 24.52   19.516  -8.94   1   18.65   ? 50  PHE   A N    1 ? 2 
ATOM   6834  C CA   . PHE   B 1 55  ? 23.514  20.369  -8.341  1   16.766  ? 50  PHE   A CA   1 ? 2 
ATOM   6835  C C    . PHE   B 1 55  ? 22.259  19.54   -8.101  1   17.655  ? 50  PHE   A C    1 ? 2 
ATOM   6836  O O    . PHE   B 1 55  ? 22.143  18.427  -8.615  1   17.23   ? 50  PHE   A O    1 ? 2 
ATOM   6837  C CB   . PHE   B 1 55  ? 23.214  21.576  -9.218  1   17.088  ? 50  PHE   A CB   1 ? 2 
ATOM   6838  C CG   . PHE   B 1 55  ? 22.678  21.143  -10.57  1   14.717  ? 50  PHE   A CG   1 ? 2 
ATOM   6839  C CD1  . PHE   B 1 55  ? 21.315  21.007  -10.782 1   15.664  ? 50  PHE   A CD1  1 ? 2 
ATOM   6840  C CD2  . PHE   B 1 55  ? 23.543  20.899  -11.627 1   16.898  ? 50  PHE   A CD2  1 ? 2 
ATOM   6841  C CE1  . PHE   B 1 55  ? 20.815  20.641  -12.028 1   15.206  ? 50  PHE   A CE1  1 ? 2 
ATOM   6842  C CE2  . PHE   B 1 55  ? 23.058  20.517  -12.873 1   16.316  ? 50  PHE   A CE2  1 ? 2 
ATOM   6843  C CZ   . PHE   B 1 55  ? 21.684  20.31   -13.047 1   16.334  ? 50  PHE   A CZ   1 ? 2 
ATOM   6844  H H    . PHE   B 1 55  ? 24.218  18.886  -9.527  1   18.212  ? 50  PHE   A H    1 c 2 
ATOM   6845  H HA   . PHE   B 1 55  ? 23.831  20.697  -7.46   1   17.459  ? 50  PHE   A HA   1 c 2 
ATOM   6846  H HB2  . PHE   B 1 55  ? 22.547  22.14   -8.768  1   16.447  ? 50  PHE   A HB2  1 c 2 
ATOM   6847  H HB3  . PHE   B 1 55  ? 24.039  22.094  -9.345  1   16.64   ? 50  PHE   A HB3  1 c 2 
ATOM   6848  H HD1  . PHE   B 1 55  ? 20.72   21.169  -10.071 1   15.238  ? 50  PHE   A HD1  1 c 2 
ATOM   6849  H HD2  . PHE   B 1 55  ? 24.462  21.003  -11.488 1   16.425  ? 50  PHE   A HD2  1 c 2 
ATOM   6850  H HE1  . PHE   B 1 55  ? 19.887  20.511  -12.14  1   15.434  ? 50  PHE   A HE1  1 c 2 
ATOM   6851  H HE2  . PHE   B 1 55  ? 23.659  20.328  -13.576 1   16.587  ? 50  PHE   A HE2  1 c 2 
ATOM   6852  H HZ   . PHE   B 1 55  ? 21.346  20.086  -13.9   1   16.046  ? 50  PHE   A HZ   1 c 2 
ATOM   6853  N N    . GLY   B 1 56  ? 21.385  20.115  -7.277  1   16.933  ? 51  GLY   A N    1 ? 2 
ATOM   6854  C CA   . GLY   B 1 56  ? 20.114  19.502  -6.903  1   19.022  ? 51  GLY   A CA   1 ? 2 
ATOM   6855  C C    . GLY   B 1 56  ? 19.347  20.393  -5.931  1   17.145  ? 51  GLY   A C    1 ? 2 
ATOM   6856  O O    . GLY   B 1 56  ? 19.793  21.502  -5.637  1   17.574  ? 51  GLY   A O    1 ? 2 
ATOM   6857  H H    . GLY   B 1 56  ? 21.58   20.94   -6.931  1   17.644  ? 51  GLY   A H    1 c 2 
ATOM   6858  H HA2  . GLY   B 1 56  ? 19.573  19.353  -7.714  1   17.961  ? 51  GLY   A HA2  1 c 2 
ATOM   6859  H HA3  . GLY   B 1 56  ? 20.286  18.626  -6.484  1   17.968  ? 51  GLY   A HA3  1 c 2 
ATOM   6860  N N    . GLY   B 1 57  ? 18.251  19.86   -5.391  1   16.952  ? 52  GLY   A N    1 ? 2 
ATOM   6861  C CA   . GLY   B 1 57  ? 17.376  20.586  -4.503  1   16.44   ? 52  GLY   A CA   1 ? 2 
ATOM   6862  C C    . GLY   B 1 57  ? 17.557  20.005  -3.111  1   19.934  ? 52  GLY   A C    1 ? 2 
ATOM   6863  O O    . GLY   B 1 57  ? 17.032  18.905  -2.798  1   16.237  ? 52  GLY   A O    1 ? 2 
ATOM   6864  H H    . GLY   B 1 57  ? 18.038  18.992  -5.587  1   16.753  ? 52  GLY   A H    1 c 2 
ATOM   6865  H HA2  . GLY   B 1 57  ? 17.564  21.552  -4.51   1   17.405  ? 52  GLY   A HA2  1 c 2 
ATOM   6866  H HA3  . GLY   B 1 57  ? 16.451  20.467  -4.786  1   17.18   ? 52  GLY   A HA3  1 c 2 
ATOM   6867  N N    . SER   B 1 58  ? 18.4    20.685  -2.324  1   17.772  ? 53  SER   A N    1 ? 2 
ATOM   6868  C CA   . SER   B 1 58  ? 18.674  20.273  -0.955  1   18.471  ? 53  SER   A CA   1 ? 2 
ATOM   6869  C C    . SER   B 1 58  ? 17.673  20.939  -0.014  1   18.751  ? 53  SER   A C    1 ? 2 
ATOM   6870  O O    . SER   B 1 58  ? 17.263  22.08   -0.22   1   16.018  ? 53  SER   A O    1 ? 2 
ATOM   6871  C CB   . SER   B 1 58  ? 20.077  20.655  -0.56   1   20.378  ? 53  SER   A CB   1 ? 2 
ATOM   6872  O OG   . SER   B 1 58  ? 21.008  19.95   -1.357  1   21.782  ? 53  SER   A OG   1 ? 2 
ATOM   6873  H H    . SER   B 1 58  ? 18.829  21.427  -2.643  1   18.553  ? 53  SER   A H    1 c 2 
ATOM   6874  H HA   . SER   B 1 58  ? 18.595  19.289  -0.877  1   18.579  ? 53  SER   A HA   1 c 2 
ATOM   6875  H HB2  . SER   B 1 58  ? 20.2    21.615  -0.683  1   20.421  ? 53  SER   A HB2  1 c 2 
ATOM   6876  H HB3  . SER   B 1 58  ? 20.223  20.44   0.381   1   20.337  ? 53  SER   A HB3  1 c 2 
ATOM   6877  H HG   . SER   B 1 58  ? 21.784  20.17   -1.085  0   21.77   ? 53  SER   A HG   1 c 2 
ATOM   6878  N N    . VAL   B 1 59  ? 17.418  20.286  1.115   1   20.595  ? 54  VAL   A N    1 ? 2 
ATOM   6879  C CA   . VAL   B 1 59  ? 16.785  20.94   2.238   1   21.24   ? 54  VAL   A CA   1 ? 2 
ATOM   6880  C C    . VAL   B 1 59  ? 17.901  21.743  2.933   1   22.846  ? 54  VAL   A C    1 ? 2 
ATOM   6881  O O    . VAL   B 1 59  ? 18.902  21.151  3.332   1   20.647  ? 54  VAL   A O    1 ? 2 
ATOM   6882  C CB   . VAL   B 1 59  ? 16.157  19.891  3.181   1   20.56   ? 54  VAL   A CB   1 ? 2 
ATOM   6883  C CG1  . VAL   B 1 59  ? 15.451  20.585  4.357   1   21.336  ? 54  VAL   A CG1  1 ? 2 
ATOM   6884  C CG2  . VAL   B 1 59  ? 15.176  18.989  2.433   1   20.54   ? 54  VAL   A CG2  1 ? 2 
ATOM   6885  H H    . VAL   B 1 59  ? 17.687  19.417  1.208   1   20.148  ? 54  VAL   A H    1 c 2 
ATOM   6886  H HA   . VAL   B 1 59  ? 16.076  21.536  1.929   1   21.224  ? 54  VAL   A HA   1 c 2 
ATOM   6887  H HB   . VAL   B 1 59  ? 16.889  19.334  3.537   1   20.831  ? 54  VAL   A HB   1 c 2 
ATOM   6888  H HG11 . VAL   B 1 59  ? 14.816  21.235  4.013   1   21.175  ? 54  VAL   A HG11 1 c 2 
ATOM   6889  H HG12 . VAL   B 1 59  ? 16.099  21.036  4.918   1   21.328  ? 54  VAL   A HG12 1 c 2 
ATOM   6890  H HG13 . VAL   B 1 59  ? 14.977  19.924  4.89    1   21.084  ? 54  VAL   A HG13 1 c 2 
ATOM   6891  H HG21 . VAL   B 1 59  ? 14.63   18.497  3.068   1   20.433  ? 54  VAL   A HG21 1 c 2 
ATOM   6892  H HG22 . VAL   B 1 59  ? 15.667  18.358  1.881   1   20.387  ? 54  VAL   A HG22 1 c 2 
ATOM   6893  H HG23 . VAL   B 1 59  ? 14.603  19.534  1.868   1   20.461  ? 54  VAL   A HG23 1 c 2 
ATOM   6894  N N    . LYS   B 1 60  ? 17.689  23.047  3.117   1   22.261  ? 55  LYS   A N    1 ? 2 
ATOM   6895  C CA   . LYS   B 1 60  ? 18.712  23.948  3.648   1   24.628  ? 55  LYS   A CA   1 ? 2 
ATOM   6896  C C    . LYS   B 1 60  ? 18.418  24.295  5.108   1   24.857  ? 55  LYS   A C    1 ? 2 
ATOM   6897  O O    . LYS   B 1 60  ? 17.315  24.79   5.391   1   23.075  ? 55  LYS   A O    1 ? 2 
ATOM   6898  C CB   . LYS   B 1 60  ? 18.797  25.263  2.885   1   27.387  ? 55  LYS   A CB   1 ? 2 
ATOM   6899  C CG   . LYS   B 1 60  ? 19.79   25.257  1.758   1   33.347  ? 55  LYS   A CG   1 ? 2 
ATOM   6900  C CD   . LYS   B 1 60  ? 19.179  24.748  0.494   1   34.409  ? 55  LYS   A CD   1 ? 2 
ATOM   6901  C CE   . LYS   B 1 60  ? 18.291  25.667  -0.302  1   32.597  ? 55  LYS   A CE   1 ? 2 
ATOM   6902  N NZ   . LYS   B 1 60  ? 17.684  24.818  -1.362  1   27.753  ? 55  LYS   A NZ   1 ? 2 
ATOM   6903  H H    . LYS   B 1 60  ? 16.866  23.399  2.932   1   22.884  ? 55  LYS   A H    1 c 2 
ATOM   6904  H HA   . LYS   B 1 60  ? 19.594  23.51   3.6     1   24.736  ? 55  LYS   A HA   1 c 2 
ATOM   6905  H HB2  . LYS   B 1 60  ? 17.908  25.482  2.532   1   27.961  ? 55  LYS   A HB2  1 c 2 
ATOM   6906  H HB3  . LYS   B 1 60  ? 19.054  25.989  3.495   1   28.233  ? 55  LYS   A HB3  1 c 2 
ATOM   6907  H HG2  . LYS   B 1 60  ? 20.105  26.175  1.613   1   32.29   ? 55  LYS   A HG2  1 c 2 
ATOM   6908  H HG3  . LYS   B 1 60  ? 20.567  24.706  1.992   1   32.088  ? 55  LYS   A HG3  1 c 2 
ATOM   6909  H HD2  . LYS   B 1 60  ? 19.912  24.451  -0.088  1   33.557  ? 55  LYS   A HD2  1 c 2 
ATOM   6910  H HD3  . LYS   B 1 60  ? 18.676  23.949  0.729   1   33.176  ? 55  LYS   A HD3  1 c 2 
ATOM   6911  H HE2  . LYS   B 1 60  ? 17.592  26.056  0.252   1   31.875  ? 55  LYS   A HE2  1 c 2 
ATOM   6912  H HE3  . LYS   B 1 60  ? 18.822  26.377  -0.702  1   32.024  ? 55  LYS   A HE3  1 c 2 
ATOM   6913  H HZ1  . LYS   B 1 60  ? 17.124  24.203  -1.002  1   29.001  ? 55  LYS   A HZ1  1 c 2 
ATOM   6914  H HZ2  . LYS   B 1 60  ? 18.317  24.398  -1.859  1   29.092  ? 55  LYS   A HZ2  1 c 2 
ATOM   6915  H HZ3  . LYS   B 1 60  ? 17.2    25.349  -1.914  1   29.104  ? 55  LYS   A HZ3  1 c 2 
ATOM   6916  N N    . GLY   B 1 61  ? 19.424  24.1    5.997   1   25.512  ? 56  GLY   A N    1 ? 2 
ATOM   6917  C CA   . GLY   B 1 61  ? 19.277  24.508  7.387   1   27.59   ? 56  GLY   A CA   1 ? 2 
ATOM   6918  C C    . GLY   B 1 61  ? 18.312  23.635  8.209   1   28.111  ? 56  GLY   A C    1 ? 2 
ATOM   6919  O O    . GLY   B 1 61  ? 17.828  24.099  9.236   1   25.945  ? 56  GLY   A O    1 ? 2 
ATOM   6920  H H    . GLY   B 1 61  ? 20.208  23.706  5.74    1   25.759  ? 56  GLY   A H    1 c 2 
ATOM   6921  H HA2  . GLY   B 1 61  ? 20.166  24.486  7.812   1   27.421  ? 56  GLY   A HA2  1 c 2 
ATOM   6922  H HA3  . GLY   B 1 61  ? 18.964  25.444  7.412   1   27.401  ? 56  GLY   A HA3  1 c 2 
ATOM   6923  N N    . PHE   B 1 62  ? 18.038  22.373  7.811   1   25.056  ? 57  PHE   A N    1 ? 2 
ATOM   6924  C CA   . PHE   B 1 62  ? 17.196  21.499  8.636   1   24.521  ? 57  PHE   A CA   1 ? 2 
ATOM   6925  C C    . PHE   B 1 62  ? 17.866  21.204  9.993   1   24.222  ? 57  PHE   A C    1 ? 2 
ATOM   6926  O O    . PHE   B 1 62  ? 19.032  20.796  10.017  1   22.707  ? 57  PHE   A O    1 ? 2 
ATOM   6927  C CB   . PHE   B 1 62  ? 16.965  20.164  7.926   1   20.941  ? 57  PHE   A CB   1 ? 2 
ATOM   6928  C CG   . PHE   B 1 62  ? 16.195  19.133  8.719   1   18.748  ? 57  PHE   A CG   1 ? 2 
ATOM   6929  C CD1  . PHE   B 1 62  ? 14.868  19.375  9.039   1   19.708  ? 57  PHE   A CD1  1 ? 2 
ATOM   6930  C CD2  . PHE   B 1 62  ? 16.76   17.881  9.029   1   18.59   ? 57  PHE   A CD2  1 ? 2 
ATOM   6931  C CE1  . PHE   B 1 62  ? 14.132  18.459  9.781   1   20.801  ? 57  PHE   A CE1  1 ? 2 
ATOM   6932  C CE2  . PHE   B 1 62  ? 16.023  16.949  9.731   1   19.333  ? 57  PHE   A CE2  1 ? 2 
ATOM   6933  C CZ   . PHE   B 1 62  ? 14.719  17.248  10.135  1   20.531  ? 57  PHE   A CZ   1 ? 2 
ATOM   6934  H H    . PHE   B 1 62  ? 18.389  22.041  7.036   1   25.416  ? 57  PHE   A H    1 c 2 
ATOM   6935  H HA   . PHE   B 1 62  ? 16.317  21.94   8.774   1   23.913  ? 57  PHE   A HA   1 c 2 
ATOM   6936  H HB2  . PHE   B 1 62  ? 16.482  20.338  7.093   1   20.986  ? 57  PHE   A HB2  1 c 2 
ATOM   6937  H HB3  . PHE   B 1 62  ? 17.838  19.787  7.692   1   21.085  ? 57  PHE   A HB3  1 c 2 
ATOM   6938  H HD1  . PHE   B 1 62  ? 14.491  20.216  8.835   1   19.828  ? 57  PHE   A HD1  1 c 2 
ATOM   6939  H HD2  . PHE   B 1 62  ? 17.654  17.693  8.79    1   18.868  ? 57  PHE   A HD2  1 c 2 
ATOM   6940  H HE1  . PHE   B 1 62  ? 13.241  18.649  10.027  1   20.471  ? 57  PHE   A HE1  1 c 2 
ATOM   6941  H HE2  . PHE   B 1 62  ? 16.414  16.129  9.977   1   19.367  ? 57  PHE   A HE2  1 c 2 
ATOM   6942  H HZ   . PHE   B 1 62  ? 14.212  16.6    10.598  1   20.207  ? 57  PHE   A HZ   1 c 2 
ATOM   6943  N N    . ASN   B 1 63  ? 17.111  21.395  11.085  1   24.658  ? 58  ASN   A N    1 ? 2 
ATOM   6944  C CA   . ASN   B 1 63  ? 17.523  21.03   12.422  1   27.5    ? 58  ASN   A CA   1 ? 2 
ATOM   6945  C C    . ASN   B 1 63  ? 16.583  19.942  12.931  1   24.068  ? 58  ASN   A C    1 ? 2 
ATOM   6946  O O    . ASN   B 1 63  ? 15.474  20.229  13.365  1   25.767  ? 58  ASN   A O    1 ? 2 
ATOM   6947  C CB   . ASN   B 1 63  ? 17.554  22.274  13.296  1   32.34   ? 58  ASN   A CB   1 ? 2 
ATOM   6948  C CG   . ASN   B 1 63  ? 18.014  21.974  14.71   1   33.495  ? 58  ASN   A CG   1 ? 2 
ATOM   6949  O OD1  . ASN   B 1 63  ? 18.399  20.845  15.069  1   29.76   ? 58  ASN   A OD1  1 ? 2 
ATOM   6950  N ND2  . ASN   B 1 63  ? 18.016  23.002  15.538  1   37.227  ? 58  ASN   A ND2  1 ? 2 
ATOM   6951  H H    . ASN   B 1 63  ? 16.289  21.784  10.997  1   25.149  ? 58  ASN   A H    1 c 2 
ATOM   6952  H HA   . ASN   B 1 63  ? 18.439  20.687  12.41   1   27.068  ? 58  ASN   A HA   1 c 2 
ATOM   6953  H HB2  . ASN   B 1 63  ? 18.158  22.931  12.896  1   31.544  ? 58  ASN   A HB2  1 c 2 
ATOM   6954  H HB3  . ASN   B 1 63  ? 16.659  22.667  13.327  1   31.432  ? 58  ASN   A HB3  1 c 2 
ATOM   6955  H HD21 . ASN   B 1 63  ? 17.785  22.882  16.389  1   36.294  ? 58  ASN   A HD21 1 c 2 
ATOM   6956  H HD22 . ASN   B 1 63  ? 18.25   23.81   15.248  1   36.26   ? 58  ASN   A HD22 1 c 2 
ATOM   6957  N N    . VAL   B 1 64  ? 17.067  18.7    12.923  1   23.524  ? 59  VAL   A N    1 ? 2 
ATOM   6958  C CA   . VAL   B 1 64  ? 16.285  17.576  13.426  1   24.839  ? 59  VAL   A CA   1 ? 2 
ATOM   6959  C C    . VAL   B 1 64  ? 15.937  17.731  14.916  1   24.375  ? 59  VAL   A C    1 ? 2 
ATOM   6960  O O    . VAL   B 1 64  ? 14.924  17.192  15.326  1   22.077  ? 59  VAL   A O    1 ? 2 
ATOM   6961  C CB   . VAL   B 1 64  ? 17.002  16.238  13.174  1   24.961  ? 59  VAL   A CB   1 ? 2 
ATOM   6962  C CG1  . VAL   B 1 64  ? 18.263  16.064  14.03   1   27.402  ? 59  VAL   A CG1  1 ? 2 
ATOM   6963  C CG2  . VAL   B 1 64  ? 16.027  15.062  13.368  1   25.324  ? 59  VAL   A CG2  1 ? 2 
ATOM   6964  H H    . VAL   B 1 64  ? 17.896  18.531  12.576  1   24.006  ? 59  VAL   A H    1 c 2 
ATOM   6965  H HA   . VAL   B 1 64  ? 15.445  17.563  12.927  1   24.323  ? 59  VAL   A HA   1 c 2 
ATOM   6966  H HB   . VAL   B 1 64  ? 17.284  16.236  12.23   1   25.244  ? 59  VAL   A HB   1 c 2 
ATOM   6967  H HG11 . VAL   B 1 64  ? 18.025  15.694  14.897  1   26.779  ? 59  VAL   A HG11 1 c 2 
ATOM   6968  H HG12 . VAL   B 1 64  ? 18.697  16.924  14.155  1   26.88   ? 59  VAL   A HG12 1 c 2 
ATOM   6969  H HG13 . VAL   B 1 64  ? 18.876  15.458  13.581  1   26.616  ? 59  VAL   A HG13 1 c 2 
ATOM   6970  H HG21 . VAL   B 1 64  ? 16.415  14.259  13      1   24.984  ? 59  VAL   A HG21 1 c 2 
ATOM   6971  H HG22 . VAL   B 1 64  ? 15.188  15.247  12.914  1   25.026  ? 59  VAL   A HG22 1 c 2 
ATOM   6972  H HG23 . VAL   B 1 64  ? 15.859  14.92   14.314  1   25.253  ? 59  VAL   A HG23 1 c 2 
ATOM   6973  N N    . GLU   B 1 65  ? 16.754  18.483  15.683  1   24.527  ? 60  GLU   A N    1 ? 2 
ATOM   6974  C CA   . GLU   B 1 65  ? 16.549  18.753  17.088  1   27.359  ? 60  GLU   A CA   1 ? 2 
ATOM   6975  C C    . GLU   B 1 65  ? 15.317  19.577  17.388  1   29.145  ? 60  GLU   A C    1 ? 2 
ATOM   6976  O O    . GLU   B 1 65  ? 14.909  19.578  18.543  1   30.759  ? 60  GLU   A O    1 ? 2 
ATOM   6977  C CB   . GLU   B 1 65  ? 17.757  19.442  17.718  1   26.857  ? 60  GLU   A CB   1 ? 2 
ATOM   6978  C CG   . GLU   B 1 65  ? 19.033  18.364  17.237  0   30      ? 60  GLU   A CG   1 ? 2 
ATOM   6979  C CD   . GLU   B 1 65  ? 20.293  17.801  17.895  1   56.446  ? 60  GLU   A CD   1 ? 2 
ATOM   6980  O OE1  . GLU   B 1 65  ? 20.331  18.769  18.682  1   51.047  ? 60  GLU   A OE1  1 ? 2 
ATOM   6981  O OE2  . GLU   B 1 65  ? 21.324  17.302  17.405  1   55.825  ? 60  GLU   A OE2  1 ? 2 
ATOM   6982  H H    . GLU   B 1 65  ? 17.546  18.766  15.33   1   25.167  ? 60  GLU   A H    1 c 2 
ATOM   6983  H HA   . GLU   B 1 65  ? 16.465  17.91   17.532  1   26.917  ? 60  GLU   A HA   1 c 2 
ATOM   6984  H HB2  . GLU   B 1 65  ? 17.704  20.41   17.57   1   27.315  ? 60  GLU   A HB2  1 c 2 
ATOM   6985  H HB3  . GLU   B 1 65  ? 17.72   19.293  18.686  1   27.419  ? 60  GLU   A HB3  1 c 2 
ATOM   6986  H HG2  . GLU   B 1 65  ? 18.589  17.536  16.954  0   30      ? 60  GLU   A HG2  1 c 2 
ATOM   6987  H HG3  . GLU   B 1 65  ? 19.392  18.797  16.433  0   30      ? 60  GLU   A HG3  1 c 2 
ATOM   6988  N N    . GLU   B 1 66  ? 14.738  20.258  16.39   1   34.126  ? 61  GLU   A N    1 ? 2 
ATOM   6989  C CA   . GLU   B 1 66  ? 13.402  20.826  16.522  1   36.191  ? 61  GLU   A CA   1 ? 2 
ATOM   6990  C C    . GLU   B 1 66  ? 12.332  19.754  16.72   1   31.122  ? 61  GLU   A C    1 ? 2 
ATOM   6991  O O    . GLU   B 1 66  ? 11.298  20.08   17.26   1   33.585  ? 61  GLU   A O    1 ? 2 
ATOM   6992  C CB   . GLU   B 1 66  ? 13.036  21.776  15.377  1   47.442  ? 61  GLU   A CB   1 ? 2 
ATOM   6993  C CG   . GLU   B 1 66  ? 13.942  23.004  15.21   1   58.769  ? 61  GLU   A CG   1 ? 2 
ATOM   6994  C CD   . GLU   B 1 66  ? 13.834  24.139  16.246  1   83.92   ? 61  GLU   A CD   1 ? 2 
ATOM   6995  O OE1  . GLU   B 1 66  ? 13.077  24.057  17.256  1   78.254  ? 61  GLU   A OE1  1 ? 2 
ATOM   6996  O OE2  . GLU   B 1 66  ? 14.534  25.162  16.025  1   99.798  ? 61  GLU   A OE2  1 ? 2 
ATOM   6997  H H    . GLU   B 1 66  ? 15.205  20.436  15.626  1   33.346  ? 61  GLU   A H    1 c 2 
ATOM   6998  H HA   . GLU   B 1 66  ? 13.401  21.388  17.337  1   37.004  ? 61  GLU   A HA   1 c 2 
ATOM   6999  H HB2  . GLU   B 1 66  ? 13.05   21.27   14.538  1   46.375  ? 61  GLU   A HB2  1 c 2 
ATOM   7000  H HB3  . GLU   B 1 66  ? 12.119  22.092  15.516  1   46.629  ? 61  GLU   A HB3  1 c 2 
ATOM   7001  H HG2  . GLU   B 1 66  ? 14.874  22.707  15.192  1   60.194  ? 61  GLU   A HG2  1 c 2 
ATOM   7002  H HG3  . GLU   B 1 66  ? 13.763  23.393  14.328  1   60.445  ? 61  GLU   A HG3  1 c 2 
ATOM   7003  N N    . TYR   B 1 67  ? 12.573  18.499  16.318  1   27.306  ? 62  TYR   A N    1 ? 2 
ATOM   7004  C CA   . TYR   B 1 67  ? 11.583  17.431  16.285  1   26.057  ? 62  TYR   A CA   1 ? 2 
ATOM   7005  C C    . TYR   B 1 67  ? 11.931  16.301  17.236  1   26.167  ? 62  TYR   A C    1 ? 2 
ATOM   7006  O O    . TYR   B 1 67  ? 11.018  15.759  17.835  1   26.877  ? 62  TYR   A O    1 ? 2 
ATOM   7007  C CB   . TYR   B 1 67  ? 11.477  16.849  14.861  1   24.933  ? 62  TYR   A CB   1 ? 2 
ATOM   7008  C CG   . TYR   B 1 67  ? 11.056  17.92   13.881  1   24.799  ? 62  TYR   A CG   1 ? 2 
ATOM   7009  C CD1  . TYR   B 1 67  ? 9.726   18.309  13.807  1   23.342  ? 62  TYR   A CD1  1 ? 2 
ATOM   7010  C CD2  . TYR   B 1 67  ? 11.993  18.655  13.183  1   24.788  ? 62  TYR   A CD2  1 ? 2 
ATOM   7011  C CE1  . TYR   B 1 67  ? 9.329   19.332  12.979  1   24.315  ? 62  TYR   A CE1  1 ? 2 
ATOM   7012  C CE2  . TYR   B 1 67  ? 11.602  19.66   12.329  1   22.177  ? 62  TYR   A CE2  1 ? 2 
ATOM   7013  C CZ   . TYR   B 1 67  ? 10.268  19.988  12.204  1   23.694  ? 62  TYR   A CZ   1 ? 2 
ATOM   7014  O OH   . TYR   B 1 67  ? 9.891   20.976  11.343  1   23.449  ? 62  TYR   A OH   1 ? 2 
ATOM   7015  H H    . TYR   B 1 67  ? 13.349  18.325  15.882  1   27.787  ? 62  TYR   A H    1 c 2 
ATOM   7016  H HA   . TYR   B 1 67  ? 10.688  17.784  16.533  1   26.273  ? 62  TYR   A HA   1 c 2 
ATOM   7017  H HB2  . TYR   B 1 67  ? 12.352  16.488  14.595  1   25.001  ? 62  TYR   A HB2  1 c 2 
ATOM   7018  H HB3  . TYR   B 1 67  ? 10.816  16.122  14.857  1   24.953  ? 62  TYR   A HB3  1 c 2 
ATOM   7019  H HD1  . TYR   B 1 67  ? 9.077   17.845  14.312  1   23.927  ? 62  TYR   A HD1  1 c 2 
ATOM   7020  H HD2  . TYR   B 1 67  ? 12.905  18.416  13.233  1   24.145  ? 62  TYR   A HD2  1 c 2 
ATOM   7021  H HE1  . TYR   B 1 67  ? 8.414   19.538  12.887  1   23.957  ? 62  TYR   A HE1  1 c 2 
ATOM   7022  H HE2  . TYR   B 1 67  ? 12.245  20.11   11.807  1   23.148  ? 62  TYR   A HE2  1 c 2 
ATOM   7023  H HH   . TYR   B 1 67  ? 9.858   21.732  11.743  0   24.29   ? 62  TYR   A HH   1 c 2 
ATOM   7024  N N    . LEU   B 1 68  ? 13.208  15.918  17.331  1   25.308  ? 63  LEU   A N    1 ? 2 
ATOM   7025  C CA   . LEU   B 1 68  ? 13.653  14.749  18.055  1   24.824  ? 63  LEU   A CA   1 ? 2 
ATOM   7026  C C    . LEU   B 1 68  ? 14.851  15.124  18.906  1   28.058  ? 63  LEU   A C    1 ? 2 
ATOM   7027  O O    . LEU   B 1 68  ? 15.626  15.997  18.543  1   26.445  ? 63  LEU   A O    1 ? 2 
ATOM   7028  C CB   . LEU   B 1 68  ? 14.083  13.712  17.021  1   28.494  ? 63  LEU   A CB   1 ? 2 
ATOM   7029  C CG   . LEU   B 1 68  ? 13.054  13.186  16.014  1   30.953  ? 63  LEU   A CG   1 ? 2 
ATOM   7030  C CD1  . LEU   B 1 68  ? 13.763  12.339  14.966  1   32.751  ? 63  LEU   A CD1  1 ? 2 
ATOM   7031  C CD2  . LEU   B 1 68  ? 12.056  12.355  16.744  1   33.097  ? 63  LEU   A CD2  1 ? 2 
ATOM   7032  H H    . LEU   B 1 68  ? 13.849  16.378  16.874  1   25.461  ? 63  LEU   A H    1 c 2 
ATOM   7033  H HA   . LEU   B 1 68  ? 12.934  14.382  18.626  1   26.21   ? 63  LEU   A HA   1 c 2 
ATOM   7034  H HB2  . LEU   B 1 68  ? 14.833  14.096  16.509  1   28.149  ? 63  LEU   A HB2  1 c 2 
ATOM   7035  H HB3  . LEU   B 1 68  ? 14.462  12.942  17.504  1   28.158  ? 63  LEU   A HB3  1 c 2 
ATOM   7036  H HG   . LEU   B 1 68  ? 12.598  13.949  15.574  1   31.139  ? 63  LEU   A HG   1 c 2 
ATOM   7037  H HD11 . LEU   B 1 68  ? 14.401  12.889  14.481  1   32.121  ? 63  LEU   A HD11 1 c 2 
ATOM   7038  H HD12 . LEU   B 1 68  ? 13.11   11.977  14.344  1   31.941  ? 63  LEU   A HD12 1 c 2 
ATOM   7039  H HD13 . LEU   B 1 68  ? 14.233  11.608  15.402  1   32.138  ? 63  LEU   A HD13 1 c 2 
ATOM   7040  H HD21 . LEU   B 1 68  ? 11.554  12.911  17.362  1   32.491  ? 63  LEU   A HD21 1 c 2 
ATOM   7041  H HD22 . LEU   B 1 68  ? 12.511  11.652  17.237  1   32.392  ? 63  LEU   A HD22 1 c 2 
ATOM   7042  H HD23 . LEU   B 1 68  ? 11.444  11.953  16.106  1   32.203  ? 63  LEU   A HD23 1 c 2 
ATOM   7043  N N    . SER   B 1 69  ? 15.105  14.312  19.937  1   30.384  ? 64  SER   A N    1 ? 2 
ATOM   7044  C CA   . SER   B 1 69  ? 16.391  14.322  20.634  1   34.051  ? 64  SER   A CA   1 ? 2 
ATOM   7045  C C    . SER   B 1 69  ? 17.534  13.89   19.69   1   34.043  ? 64  SER   A C    1 ? 2 
ATOM   7046  O O    . SER   B 1 69  ? 17.323  13.212  18.671  1   27.431  ? 64  SER   A O    1 ? 2 
ATOM   7047  C CB   . SER   B 1 69  ? 16.316  13.45   21.864  1   36.739  ? 64  SER   A CB   1 ? 2 
ATOM   7048  O OG   . SER   B 1 69  ? 16.038  12.11   21.476  1   37.487  ? 64  SER   A OG   1 ? 2 
ATOM   7049  H H    . SER   B 1 69  ? 14.459  13.731  20.223  1   30.444  ? 64  SER   A H    1 c 2 
ATOM   7050  H HA   . SER   B 1 69  ? 16.564  15.252  20.931  1   34.028  ? 64  SER   A HA   1 c 2 
ATOM   7051  H HB2  . SER   B 1 69  ? 17.164  13.486  22.343  1   36.601  ? 64  SER   A HB2  1 c 2 
ATOM   7052  H HB3  . SER   B 1 69  ? 15.609  13.776  22.453  1   36.533  ? 64  SER   A HB3  1 c 2 
ATOM   7053  H HG   . SER   B 1 69  ? 16.034  11.651  22.188  0   36.75   ? 64  SER   A HG   1 c 2 
ATOM   7054  N N    . ALA   B 1 70  ? 18.749  14.361  19.981  1   34.407  ? 65  ALA   A N    1 ? 2 
ATOM   7055  C CA   . ALA   B 1 70  ? 19.949  13.937  19.268  1   37.427  ? 65  ALA   A CA   1 ? 2 
ATOM   7056  C C    . ALA   B 1 70  ? 20.152  12.41   19.338  1   36.854  ? 65  ALA   A C    1 ? 2 
ATOM   7057  O O    . ALA   B 1 70  ? 20.514  11.839  18.303  1   39.876  ? 65  ALA   A O    1 ? 2 
ATOM   7058  C CB   . ALA   B 1 70  ? 21.163  14.659  19.796  1   35.751  ? 65  ALA   A CB   1 ? 2 
ATOM   7059  H H    . ALA   B 1 70  ? 18.84   14.971  20.657  1   35.3    ? 65  ALA   A H    1 c 2 
ATOM   7060  H HA   . ALA   B 1 70  ? 19.83   14.184  18.309  1   36.138  ? 65  ALA   A HA   1 c 2 
ATOM   7061  H HB1  . ALA   B 1 70  ? 21.029  15.619  19.726  1   36.534  ? 65  ALA   A HB1  1 c 2 
ATOM   7062  H HB2  . ALA   B 1 70  ? 21.305  14.423  20.728  1   36.553  ? 65  ALA   A HB2  1 c 2 
ATOM   7063  H HB3  . ALA   B 1 70  ? 21.946  14.405  19.279  1   36.308  ? 65  ALA   A HB3  1 c 2 
ATOM   7064  N N    . LYS   B 1 71  ? 19.87   11.788  20.511  1   34.606  ? 66  LYS   A N    1 ? 2 
ATOM   7065  C CA   . LYS   B 1 71  ? 19.907  10.345  20.736  1   39.134  ? 66  LYS   A CA   1 ? 2 
ATOM   7066  C C    . LYS   B 1 71  ? 19.009  9.628   19.713  1   38.966  ? 66  LYS   A C    1 ? 2 
ATOM   7067  O O    . LYS   B 1 71  ? 19.504  8.734   19.048  1   41.016  ? 66  LYS   A O    1 ? 2 
ATOM   7068  C CB   . LYS   B 1 71  ? 19.531  9.927   22.176  1   39.569  ? 66  LYS   A CB   1 ? 2 
ATOM   7069  C CG   . LYS   B 1 71  ? 19.428  8.407   22.535  1   41.358  ? 66  LYS   A CG   1 ? 2 
ATOM   7070  C CD   . LYS   B 1 71  ? 18.012  7.758   22.501  0   30      ? 66  LYS   A CD   1 ? 2 
ATOM   7071  C CE   . LYS   B 1 71  ? 17.071  8.196   23.583  0   30      ? 66  LYS   A CE   1 ? 2 
ATOM   7072  N NZ   . LYS   B 1 71  ? 17.479  7.71    24.903  0   30      ? 66  LYS   A NZ   1 ? 2 
ATOM   7073  H H    . LYS   B 1 71  ? 19.682  12.31   21.236  1   36.404  ? 66  LYS   A H    1 c 2 
ATOM   7074  H HA   . LYS   B 1 71  ? 20.841  10.047  20.586  1   38.31   ? 66  LYS   A HA   1 c 2 
ATOM   7075  H HB2  . LYS   B 1 71  ? 20.191  10.329  22.781  1   40.202  ? 66  LYS   A HB2  1 c 2 
ATOM   7076  H HB3  . LYS   B 1 71  ? 18.665  10.338  22.385  1   39.943  ? 66  LYS   A HB3  1 c 2 
ATOM   7077  H HG2  . LYS   B 1 71  ? 20.031  7.907   21.943  1   40.686  ? 66  LYS   A HG2  1 c 2 
ATOM   7078  H HG3  . LYS   B 1 71  ? 19.747  8.283   23.455  1   41.03   ? 66  LYS   A HG3  1 c 2 
ATOM   7079  H HD2  . LYS   B 1 71  ? 17.613  7.984   21.633  0   30      ? 66  LYS   A HD2  1 c 2 
ATOM   7080  H HD3  . LYS   B 1 71  ? 18.104  6.781   22.547  0   30      ? 66  LYS   A HD3  1 c 2 
ATOM   7081  H HE2  . LYS   B 1 71  ? 17.034  9.169   23.604  0   30      ? 66  LYS   A HE2  1 c 2 
ATOM   7082  H HE3  . LYS   B 1 71  ? 16.177  7.862   23.388  0   30      ? 66  LYS   A HE3  1 c 2 
ATOM   7083  H HZ1  . LYS   B 1 71  ? 18.303  8.028   25.104  0   30      ? 66  LYS   A HZ1  1 c 2 
ATOM   7084  H HZ2  . LYS   B 1 71  ? 17.5    6.804   24.901  0   30      ? 66  LYS   A HZ2  1 c 2 
ATOM   7085  H HZ3  . LYS   B 1 71  ? 16.888  7.994   25.528  0   30      ? 66  LYS   A HZ3  1 c 2 
ATOM   7086  N N    . GLU   B 1 72  ? 17.72   10.02   19.59   1   37.734  ? 67  GLU   A N    1 ? 2 
ATOM   7087  C CA   . GLU   B 1 72  ? 16.76   9.362   18.693  1   38.807  ? 67  GLU   A CA   1 ? 2 
ATOM   7088  C C    . GLU   B 1 72  ? 17.136  9.626   17.239  1   31.12   ? 67  GLU   A C    1 ? 2 
ATOM   7089  O O    . GLU   B 1 72  ? 17.156  8.654   16.489  1   33.439  ? 67  GLU   A O    1 ? 2 
ATOM   7090  C CB   . GLU   B 1 72  ? 15.279  9.596   19.035  1   45.718  ? 67  GLU   A CB   1 ? 2 
ATOM   7091  C CG   . GLU   B 1 72  ? 14.798  8.699   20.185  1   61.943  ? 67  GLU   A CG   1 ? 2 
ATOM   7092  C CD   . GLU   B 1 72  ? 13.768  9.219   21.194  1   88.298  ? 67  GLU   A CD   1 ? 2 
ATOM   7093  O OE1  . GLU   B 1 72  ? 13.861  10.372  21.706  1   90.878  ? 67  GLU   A OE1  1 ? 2 
ATOM   7094  O OE2  . GLU   B 1 72  ? 12.868  8.408   21.52   1   99.435  ? 67  GLU   A OE2  1 ? 2 
ATOM   7095  H H    . GLU   B 1 72  ? 17.424  10.721  20.096  1   38.446  ? 67  GLU   A H    1 c 2 
ATOM   7096  H HA   . GLU   B 1 72  ? 16.886  8.383   18.822  1   38.287  ? 67  GLU   A HA   1 c 2 
ATOM   7097  H HB2  . GLU   B 1 72  ? 15.155  10.536  19.282  1   47.247  ? 67  GLU   A HB2  1 c 2 
ATOM   7098  H HB3  . GLU   B 1 72  ? 14.732  9.42    18.241  1   46.81   ? 67  GLU   A HB3  1 c 2 
ATOM   7099  H HG2  . GLU   B 1 72  ? 14.436  7.877   19.787  1   62.511  ? 67  GLU   A HG2  1 c 2 
ATOM   7100  H HG3  . GLU   B 1 72  ? 15.579  8.419   20.71   1   62.452  ? 67  GLU   A HG3  1 c 2 
ATOM   7101  N N    . ALA   B 1 73  ? 17.535  10.863  16.887  1   29.14   ? 68  ALA   A N    1 ? 2 
ATOM   7102  C CA   . ALA   B 1 73  ? 17.915  11.234  15.527  1   29.574  ? 68  ALA   A CA   1 ? 2 
ATOM   7103  C C    . ALA   B 1 73  ? 19.142  10.489  14.997  1   29.06   ? 68  ALA   A C    1 ? 2 
ATOM   7104  O O    . ALA   B 1 73  ? 19.138  10.177  13.814  1   25.002  ? 68  ALA   A O    1 ? 2 
ATOM   7105  C CB   . ALA   B 1 73  ? 18.133  12.724  15.439  1   31.512  ? 68  ALA   A CB   1 ? 2 
ATOM   7106  H H    . ALA   B 1 73  ? 17.533  11.521  17.522  1   30.057  ? 68  ALA   A H    1 c 2 
ATOM   7107  H HA   . ALA   B 1 73  ? 17.145  11      14.935  1   29.46   ? 68  ALA   A HA   1 c 2 
ATOM   7108  H HB1  . ALA   B 1 73  ? 17.326  13.19   15.715  1   31.005  ? 68  ALA   A HB1  1 c 2 
ATOM   7109  H HB2  . ALA   B 1 73  ? 18.868  12.982  16.021  1   31.183  ? 68  ALA   A HB2  1 c 2 
ATOM   7110  H HB3  . ALA   B 1 73  ? 18.348  12.97   14.523  1   30.862  ? 68  ALA   A HB3  1 c 2 
ATOM   7111  N N    . ARG   B 1 74  ? 20.169  10.211  15.826  1   30.708  ? 69  ARG   A N    1 ? 2 
ATOM   7112  C CA   . ARG   B 1 74  ? 21.38   9.485   15.413  1   31.688  ? 69  ARG   A CA   1 ? 2 
ATOM   7113  C C    . ARG   B 1 74  ? 21.086  8.038   14.952  1   28.286  ? 69  ARG   A C    1 ? 2 
ATOM   7114  O O    . ARG   B 1 74  ? 21.849  7.454   14.178  1   29.453  ? 69  ARG   A O    1 ? 2 
ATOM   7115  C CB   . ARG   B 1 74  ? 22.433  9.453   16.444  0   30      ? 69  ARG   A CB   1 ? 2 
ATOM   7116  C CG   . ARG   B 1 74  ? 23.139  10.772  16.722  0   30      ? 69  ARG   A CG   1 ? 2 
ATOM   7117  C CD   . ARG   B 1 74  ? 23.764  10.75   18.114  0   30      ? 69  ARG   A CD   1 ? 2 
ATOM   7118  N NE   . ARG   B 1 74  ? 24.655  11.885  18.371  0   30      ? 69  ARG   A NE   1 ? 2 
ATOM   7119  C CZ   . ARG   B 1 74  ? 25.184  12.159  19.554  0   30      ? 69  ARG   A CZ   1 ? 2 
ATOM   7120  N NH1  . ARG   B 1 74  ? 26.087  13.114  19.661  0   30      ? 69  ARG   A NH1  1 ? 2 
ATOM   7121  N NH2  . ARG   B 1 74  ? 24.835  11.454  20.616  0   30      ? 69  ARG   A NH2  1 ? 2 
ATOM   7122  H H    . ARG   B 1 74  ? 20.13   10.51   16.689  1   30.738  ? 69  ARG   A H    1 c 2 
ATOM   7123  H HA   . ARG   B 1 74  ? 21.801  9.979   14.665  1   30.709  ? 69  ARG   A HA   1 c 2 
ATOM   7124  H HB2  . ARG   B 1 74  ? 22.037  9.135   17.283  0   30      ? 69  ARG   A HB2  1 c 2 
ATOM   7125  H HB3  . ARG   B 1 74  ? 23.108  8.797   16.166  0   30      ? 69  ARG   A HB3  1 c 2 
ATOM   7126  H HG2  . ARG   B 1 74  ? 23.839  10.923  16.05   0   30      ? 69  ARG   A HG2  1 c 2 
ATOM   7127  H HG3  . ARG   B 1 74  ? 22.496  11.512  16.662  0   30      ? 69  ARG   A HG3  1 c 2 
ATOM   7128  H HD2  . ARG   B 1 74  ? 23.048  10.752  18.782  0   30      ? 69  ARG   A HD2  1 c 2 
ATOM   7129  H HD3  . ARG   B 1 74  ? 24.271  9.919   18.219  0   30      ? 69  ARG   A HD3  1 c 2 
ATOM   7130  H HE   . ARG   B 1 74  ? 24.851  12.414  17.707  0   30      ? 69  ARG   A HE   1 c 2 
ATOM   7131  H HH11 . ARG   B 1 74  ? 26.335  13.566  18.943  0   30      ? 69  ARG   A HH11 1 c 2 
ATOM   7132  H HH12 . ARG   B 1 74  ? 26.441  13.297  20.45   0   30      ? 69  ARG   A HH12 1 c 2 
ATOM   7133  H HH21 . ARG   B 1 74  ? 24.247  10.799  20.534  0   30      ? 69  ARG   A HH21 1 c 2 
ATOM   7134  H HH22 . ARG   B 1 74  ? 25.191  11.641  21.403  0   30      ? 69  ARG   A HH22 1 c 2 
ATOM   7135  N N    . LYS   B 1 75  ? 19.979  7.443   15.421  1   27.731  ? 70  LYS   A N    1 ? 2 
ATOM   7136  C CA   . LYS   B 1 75  ? 19.492  6.149   14.962  1   30.346  ? 70  LYS   A CA   1 ? 2 
ATOM   7137  C C    . LYS   B 1 75  ? 18.835  6.142   13.553  1   26.697  ? 70  LYS   A C    1 ? 2 
ATOM   7138  O O    . LYS   B 1 75  ? 18.578  5.048   13.068  1   26.598  ? 70  LYS   A O    1 ? 2 
ATOM   7139  C CB   . LYS   B 1 75  ? 18.469  5.555   15.94   1   33.297  ? 70  LYS   A CB   1 ? 2 
ATOM   7140  C CG   . LYS   B 1 75  ? 18.839  5.459   17.438  1   38.093  ? 70  LYS   A CG   1 ? 2 
ATOM   7141  C CD   . LYS   B 1 75  ? 17.628  4.946   18.226  1   41.949  ? 70  LYS   A CD   1 ? 2 
ATOM   7142  C CE   . LYS   B 1 75  ? 17.801  5.043   19.73   1   50.791  ? 70  LYS   A CE   1 ? 2 
ATOM   7143  N NZ   . LYS   B 1 75  ? 16.641  4.532   20.466  1   46.525  ? 70  LYS   A NZ   1 ? 2 
ATOM   7144  H H    . LYS   B 1 75  ? 19.51   7.854   16.087  1   28.705  ? 70  LYS   A H    1 c 2 
ATOM   7145  H HA   . LYS   B 1 75  ? 20.258  5.52    14.944  1   29.696  ? 70  LYS   A HA   1 c 2 
ATOM   7146  H HB2  . LYS   B 1 75  ? 17.646  6.083   15.867  1   33.473  ? 70  LYS   A HB2  1 c 2 
ATOM   7147  H HB3  . LYS   B 1 75  ? 18.253  4.646   15.64   1   33.352  ? 70  LYS   A HB3  1 c 2 
ATOM   7148  H HG2  . LYS   B 1 75  ? 19.593  4.84    17.548  1   37.875  ? 70  LYS   A HG2  1 c 2 
ATOM   7149  H HG3  . LYS   B 1 75  ? 19.099  6.341   17.776  1   37.855  ? 70  LYS   A HG3  1 c 2 
ATOM   7150  H HD2  . LYS   B 1 75  ? 16.83   5.457   17.967  1   42.682  ? 70  LYS   A HD2  1 c 2 
ATOM   7151  H HD3  . LYS   B 1 75  ? 17.478  4.01    17.981  1   42.672  ? 70  LYS   A HD3  1 c 2 
ATOM   7152  H HE2  . LYS   B 1 75  ? 18.589  4.536   19.995  1   47.797  ? 70  LYS   A HE2  1 c 2 
ATOM   7153  H HE3  . LYS   B 1 75  ? 17.945  5.974   19.977  1   47.836  ? 70  LYS   A HE3  1 c 2 
ATOM   7154  H HZ1  . LYS   B 1 75  ? 16.806  3.685   20.741  1   47.781  ? 70  LYS   A HZ1  1 c 2 
ATOM   7155  H HZ2  . LYS   B 1 75  ? 15.881  4.548   19.971  1   47.563  ? 70  LYS   A HZ2  1 c 2 
ATOM   7156  H HZ3  . LYS   B 1 75  ? 16.511  5.047   21.2    1   47.943  ? 70  LYS   A HZ3  1 c 2 
ATOM   7157  N N    . LEU   B 1 76  ? 18.554  7.273   12.896  1   25.029  ? 71  LEU   A N    1 ? 2 
ATOM   7158  C CA   . LEU   B 1 76  ? 17.632  7.309   11.752  1   22.818  ? 71  LEU   A CA   1 ? 2 
ATOM   7159  C C    . LEU   B 1 76  ? 18.317  7.913   10.541  1   20.38   ? 71  LEU   A C    1 ? 2 
ATOM   7160  O O    . LEU   B 1 76  ? 18.851  9.018   10.652  1   20.996  ? 71  LEU   A O    1 ? 2 
ATOM   7161  C CB   . LEU   B 1 76  ? 16.379  8.116   12.084  1   22.077  ? 71  LEU   A CB   1 ? 2 
ATOM   7162  C CG   . LEU   B 1 76  ? 15.687  7.743   13.365  1   20.153  ? 71  LEU   A CG   1 ? 2 
ATOM   7163  C CD1  . LEU   B 1 76  ? 14.618  8.773   13.733  1   21.546  ? 71  LEU   A CD1  1 ? 2 
ATOM   7164  C CD2  . LEU   B 1 76  ? 15.142  6.412   13.31   1   21.609  ? 71  LEU   A CD2  1 ? 2 
ATOM   7165  H H    . LEU   B 1 76  ? 18.942  8.06    13.145  1   25.088  ? 71  LEU   A H    1 c 2 
ATOM   7166  H HA   . LEU   B 1 76  ? 17.351  6.397   11.513  1   22.435  ? 71  LEU   A HA   1 c 2 
ATOM   7167  H HB2  . LEU   B 1 76  ? 16.624  9.07    12.133  1   21.827  ? 71  LEU   A HB2  1 c 2 
ATOM   7168  H HB3  . LEU   B 1 76  ? 15.739  8.009   11.342  1   21.595  ? 71  LEU   A HB3  1 c 2 
ATOM   7169  H HG   . LEU   B 1 76  ? 16.349  7.759   14.097  1   21.284  ? 71  LEU   A HG   1 c 2 
ATOM   7170  H HD11 . LEU   B 1 76  ? 15.023  9.653   13.804  1   21.258  ? 71  LEU   A HD11 1 c 2 
ATOM   7171  H HD12 . LEU   B 1 76  ? 14.216  8.535   14.586  1   21.216  ? 71  LEU   A HD12 1 c 2 
ATOM   7172  H HD13 . LEU   B 1 76  ? 13.931  8.788   13.048  1   20.981  ? 71  LEU   A HD13 1 c 2 
ATOM   7173  H HD21 . LEU   B 1 76  ? 15.847  5.757   13.191  1   21.186  ? 71  LEU   A HD21 1 c 2 
ATOM   7174  H HD22 . LEU   B 1 76  ? 14.504  6.346   12.58   1   21.123  ? 71  LEU   A HD22 1 c 2 
ATOM   7175  H HD23 . LEU   B 1 76  ? 14.696  6.24    14.152  1   21.35   ? 71  LEU   A HD23 1 c 2 
ATOM   7176  N N    . ASP   B 1 77  ? 18.103  7.303   9.345   1   18.568  ? 72  ASP   A N    1 ? 2 
ATOM   7177  C CA   . ASP   B 1 77  ? 18.498  7.925   8.086   1   19.67   ? 72  ASP   A CA   1 ? 2 
ATOM   7178  C C    . ASP   B 1 77  ? 17.795  9.276   7.902   1   17.733  ? 72  ASP   A C    1 ? 2 
ATOM   7179  O O    . ASP   B 1 77  ? 16.689  9.487   8.383   1   15.777  ? 72  ASP   A O    1 ? 2 
ATOM   7180  C CB   . ASP   B 1 77  ? 18.208  7.034   6.878   1   23.565  ? 72  ASP   A CB   1 ? 2 
ATOM   7181  C CG   . ASP   B 1 77  ? 18.809  7.489   5.53    1   26.359  ? 72  ASP   A CG   1 ? 2 
ATOM   7182  O OD1  . ASP   B 1 77  ? 18.27   8.449   4.787   1   25.598  ? 72  ASP   A OD1  1 ? 2 
ATOM   7183  O OD2  . ASP   B 1 77  ? 19.878  6.981   5.248   1   30.453  ? 72  ASP   A OD2  1 ? 2 
ATOM   7184  H H    . ASP   B 1 77  ? 17.709  6.478   9.314   1   19.19   ? 72  ASP   A H    1 c 2 
ATOM   7185  H HA   . ASP   B 1 77  ? 19.47   8.07    8.12    1   19.846  ? 72  ASP   A HA   1 c 2 
ATOM   7186  H HB2  . ASP   B 1 77  ? 18.535  6.131   7.08    1   23.173  ? 72  ASP   A HB2  1 c 2 
ATOM   7187  H HB3  . ASP   B 1 77  ? 17.237  6.971   6.763   1   22.995  ? 72  ASP   A HB3  1 c 2 
ATOM   7188  N N    . LEU   B 1 78  ? 18.432  10.171  7.161   1   16.72   ? 73  LEU   A N    1 ? 2 
ATOM   7189  C CA   . LEU   B 1 78  ? 17.854  11.465  6.843   1   18.308  ? 73  LEU   A CA   1 ? 2 
ATOM   7190  C C    . LEU   B 1 78  ? 16.44   11.374  6.256   1   19.556  ? 73  LEU   A C    1 ? 2 
ATOM   7191  O O    . LEU   B 1 78  ? 15.66   12.273  6.539   1   16.904  ? 73  LEU   A O    1 ? 2 
ATOM   7192  C CB   . LEU   B 1 78  ? 18.762  12.257  5.913   1   18.636  ? 73  LEU   A CB   1 ? 2 
ATOM   7193  C CG   . LEU   B 1 78  ? 20.008  12.884  6.537   1   25.426  ? 73  LEU   A CG   1 ? 2 
ATOM   7194  C CD1  . LEU   B 1 78  ? 20.944  13.486  5.491   1   24.506  ? 73  LEU   A CD1  1 ? 2 
ATOM   7195  C CD2  . LEU   B 1 78  ? 19.576  13.92   7.593   1   26.644  ? 73  LEU   A CD2  1 ? 2 
ATOM   7196  H H    . LEU   B 1 78  ? 19.279  9.993   6.867   1   17.468  ? 73  LEU   A H    1 c 2 
ATOM   7197  H HA   . LEU   B 1 78  ? 17.762  11.945  7.698   1   18.459  ? 73  LEU   A HA   1 c 2 
ATOM   7198  H HB2  . LEU   B 1 78  ? 19.052  11.654  5.191   1   19.744  ? 73  LEU   A HB2  1 c 2 
ATOM   7199  H HB3  . LEU   B 1 78  ? 18.235  12.977  5.495   1   19.826  ? 73  LEU   A HB3  1 c 2 
ATOM   7200  H HG   . LEU   B 1 78  ? 20.507  12.166  7.008   1   24.063  ? 73  LEU   A HG   1 c 2 
ATOM   7201  H HD11 . LEU   B 1 78  ? 21.107  12.835  4.788   1   24.695  ? 73  LEU   A HD11 1 c 2 
ATOM   7202  H HD12 . LEU   B 1 78  ? 21.787  13.727  5.91    1   24.946  ? 73  LEU   A HD12 1 c 2 
ATOM   7203  H HD13 . LEU   B 1 78  ? 20.534  14.28   5.108   1   24.735  ? 73  LEU   A HD13 1 c 2 
ATOM   7204  H HD21 . LEU   B 1 78  ? 19.379  13.469  8.431   1   26.259  ? 73  LEU   A HD21 1 c 2 
ATOM   7205  H HD22 . LEU   B 1 78  ? 18.786  14.399  7.289   1   26.138  ? 73  LEU   A HD22 1 c 2 
ATOM   7206  H HD23 . LEU   B 1 78  ? 20.298  14.555  7.737   1   26.437  ? 73  LEU   A HD23 1 c 2 
ATOM   7207  N N    . PHE   B 1 79  ? 16.132  10.359  5.415   1   16.938  ? 74  PHE   A N    1 ? 2 
ATOM   7208  C CA   . PHE   B 1 79  ? 14.817  10.278  4.765   1   16.659  ? 74  PHE   A CA   1 ? 2 
ATOM   7209  C C    . PHE   B 1 79  ? 13.798  10.089  5.879   1   15.014  ? 74  PHE   A C    1 ? 2 
ATOM   7210  O O    . PHE   B 1 79  ? 12.71   10.635  5.761   1   14.608  ? 74  PHE   A O    1 ? 2 
ATOM   7211  C CB   . PHE   B 1 79  ? 14.625  9.29    3.583   1   15.904  ? 74  PHE   A CB   1 ? 2 
ATOM   7212  C CG   . PHE   B 1 79  ? 14.262  7.887   4.025   1   15.053  ? 74  PHE   A CG   1 ? 2 
ATOM   7213  C CD1  . PHE   B 1 79  ? 15.279  7.038   4.504   1   15.581  ? 74  PHE   A CD1  1 ? 2 
ATOM   7214  C CD2  . PHE   B 1 79  ? 12.956  7.448   4.065   1   14.06   ? 74  PHE   A CD2  1 ? 2 
ATOM   7215  C CE1  . PHE   B 1 79  ? 14.974  5.751   4.949   1   17.45   ? 74  PHE   A CE1  1 ? 2 
ATOM   7216  C CE2  . PHE   B 1 79  ? 12.637  6.202   4.611   1   15.483  ? 74  PHE   A CE2  1 ? 2 
ATOM   7217  C CZ   . PHE   B 1 79  ? 13.65   5.336   4.999   1   18.279  ? 74  PHE   A CZ   1 ? 2 
ATOM   7218  H H    . PHE   B 1 79  ? 16.756  9.725   5.209   1   17.457  ? 74  PHE   A H    1 c 2 
ATOM   7219  H HA   . PHE   B 1 79  ? 14.644  11.179  4.376   1   16.272  ? 74  PHE   A HA   1 c 2 
ATOM   7220  H HB2  . PHE   B 1 79  ? 13.914  9.635   2.997   1   15.794  ? 74  PHE   A HB2  1 c 2 
ATOM   7221  H HB3  . PHE   B 1 79  ? 15.459  9.256   3.063   1   15.89   ? 74  PHE   A HB3  1 c 2 
ATOM   7222  H HD1  . PHE   B 1 79  ? 16.163  7.311   4.453   1   16.124  ? 74  PHE   A HD1  1 c 2 
ATOM   7223  H HD2  . PHE   B 1 79  ? 12.263  8.038   3.816   1   14.615  ? 74  PHE   A HD2  1 c 2 
ATOM   7224  H HE1  . PHE   B 1 79  ? 15.661  5.179   5.252   1   17.241  ? 74  PHE   A HE1  1 c 2 
ATOM   7225  H HE2  . PHE   B 1 79  ? 11.742  5.904   4.604   1   15.661  ? 74  PHE   A HE2  1 c 2 
ATOM   7226  H HZ   . PHE   B 1 79  ? 13.443  4.479   5.324   1   17.295  ? 74  PHE   A HZ   1 c 2 
ATOM   7227  N N    . ILE   B 1 80  ? 14.123  9.342   6.954   1   14.915  ? 75  ILE   A N    1 ? 2 
ATOM   7228  C CA   . ILE   B 1 80  ? 13.19   9.156   8.049   1   16.2    ? 75  ILE   A CA   1 ? 2 
ATOM   7229  C C    . ILE   B 1 80  ? 13.043  10.437  8.863   1   17.238  ? 75  ILE   A C    1 ? 2 
ATOM   7230  O O    . ILE   B 1 80  ? 11.92   10.816  9.22    1   18.14   ? 75  ILE   A O    1 ? 2 
ATOM   7231  C CB   . ILE   B 1 80  ? 13.563  7.957   8.942   1   17.782  ? 75  ILE   A CB   1 ? 2 
ATOM   7232  C CG1  . ILE   B 1 80  ? 13.531  6.657   8.137   1   18.646  ? 75  ILE   A CG1  1 ? 2 
ATOM   7233  C CG2  . ILE   B 1 80  ? 12.683  7.895   10.219  1   17.602  ? 75  ILE   A CG2  1 ? 2 
ATOM   7234  C CD1  . ILE   B 1 80  ? 14.164  5.457   8.836   1   19.204  ? 75  ILE   A CD1  1 ? 2 
ATOM   7235  H H    . ILE   B 1 80  ? 14.93   8.916   6.998   1   15.328  ? 75  ILE   A H    1 c 2 
ATOM   7236  H HA   . ILE   B 1 80  ? 12.338  8.96    7.667   1   16.288  ? 75  ILE   A HA   1 c 2 
ATOM   7237  H HB   . ILE   B 1 80  ? 14.487  8.093   9.233   1   17.719  ? 75  ILE   A HB   1 c 2 
ATOM   7238  H HG12 . ILE   B 1 80  ? 12.6    6.442   7.922   1   18.433  ? 75  ILE   A HG12 1 c 2 
ATOM   7239  H HG13 . ILE   B 1 80  ? 14.004  6.799   7.304   1   18.445  ? 75  ILE   A HG13 1 c 2 
ATOM   7240  H HG21 . ILE   B 1 80  ? 12.683  6.998   10.585  1   17.68   ? 75  ILE   A HG21 1 c 2 
ATOM   7241  H HG22 . ILE   B 1 80  ? 11.768  8.142   10      1   17.628  ? 75  ILE   A HG22 1 c 2 
ATOM   7242  H HG23 . ILE   B 1 80  ? 13.03   8.503   10.891  1   17.829  ? 75  ILE   A HG23 1 c 2 
ATOM   7243  H HD11 . ILE   B 1 80  ? 14.98   5.754   9.277   1   19.158  ? 75  ILE   A HD11 1 c 2 
ATOM   7244  H HD12 . ILE   B 1 80  ? 14.378  4.761   8.186   1   19      ? 75  ILE   A HD12 1 c 2 
ATOM   7245  H HD13 . ILE   B 1 80  ? 13.553  5.101   9.504   1   19.078  ? 75  ILE   A HD13 1 c 2 
ATOM   7246  N N    . GLN   B 1 81  ? 14.175  11.125  9.133   1   18.044  ? 76  GLN   A N    1 ? 2 
ATOM   7247  C CA   . GLN   B 1 81  ? 14.116  12.419  9.795   1   15.419  ? 76  GLN   A CA   1 ? 2 
ATOM   7248  C C    . GLN   B 1 81  ? 13.236  13.398  9.043   1   15.887  ? 76  GLN   A C    1 ? 2 
ATOM   7249  O O    . GLN   B 1 81  ? 12.427  14.087  9.644   1   14.961  ? 76  GLN   A O    1 ? 2 
ATOM   7250  C CB   . GLN   B 1 81  ? 15.517  13.012  9.901   1   17.142  ? 76  GLN   A CB   1 ? 2 
ATOM   7251  C CG   . GLN   B 1 81  ? 16.464  12.191  10.766  1   17.57   ? 76  GLN   A CG   1 ? 2 
ATOM   7252  C CD   . GLN   B 1 81  ? 17.782  12.883  10.977  1   19.419  ? 76  GLN   A CD   1 ? 2 
ATOM   7253  O OE1  . GLN   B 1 81  ? 17.957  14.061  10.692  1   20.48   ? 76  GLN   A OE1  1 ? 2 
ATOM   7254  N NE2  . GLN   B 1 81  ? 18.716  12.154  11.566  1   20.984  ? 76  GLN   A NE2  1 ? 2 
ATOM   7255  H H    . GLN   B 1 81  ? 14.983  10.782  8.882   1   17.188  ? 76  GLN   A H    1 c 2 
ATOM   7256  H HA   . GLN   B 1 81  ? 13.746  12.29   10.705  1   16.37   ? 76  GLN   A HA   1 c 2 
ATOM   7257  H HB2  . GLN   B 1 81  ? 15.9    13.108  9.01    1   16.781  ? 76  GLN   A HB2  1 c 2 
ATOM   7258  H HB3  . GLN   B 1 81  ? 15.432  13.911  10.286  1   16.992  ? 76  GLN   A HB3  1 c 2 
ATOM   7259  H HG2  . GLN   B 1 81  ? 16.047  12.027  11.639  1   17.919  ? 76  GLN   A HG2  1 c 2 
ATOM   7260  H HG3  . GLN   B 1 81  ? 16.636  11.326  10.349  1   17.73   ? 76  GLN   A HG3  1 c 2 
ATOM   7261  H HE21 . GLN   B 1 81  ? 19.57   12.39   11.484  1   20.618  ? 76  GLN   A HE21 1 c 2 
ATOM   7262  H HE22 . GLN   B 1 81  ? 18.504  11.432  12.044  1   20.47   ? 76  GLN   A HE22 1 c 2 
ATOM   7263  N N    . TYR   B 1 82  ? 13.401  13.457  7.702   1   15.017  ? 77  TYR   A N    1 ? 2 
ATOM   7264  C CA   . TYR   B 1 82  ? 12.567  14.338  6.908   1   15.218  ? 77  TYR   A CA   1 ? 2 
ATOM   7265  C C    . TYR   B 1 82  ? 11.075  13.965  7.005   1   15.124  ? 77  TYR   A C    1 ? 2 
ATOM   7266  O O    . TYR   B 1 82  ? 10.204  14.837  7.086   1   13.531  ? 77  TYR   A O    1 ? 2 
ATOM   7267  C CB   . TYR   B 1 82  ? 13.093  14.321  5.468   1   16.496  ? 77  TYR   A CB   1 ? 2 
ATOM   7268  C CG   . TYR   B 1 82  ? 14.451  14.937  5.149   1   17.112  ? 77  TYR   A CG   1 ? 2 
ATOM   7269  C CD1  . TYR   B 1 82  ? 15.238  15.604  6.097   1   19.286  ? 77  TYR   A CD1  1 ? 2 
ATOM   7270  C CD2  . TYR   B 1 82  ? 14.933  14.86   3.849   1   18.19   ? 77  TYR   A CD2  1 ? 2 
ATOM   7271  C CE1  . TYR   B 1 82  ? 16.436  16.209  5.752   1   19.796  ? 77  TYR   A CE1  1 ? 2 
ATOM   7272  C CE2  . TYR   B 1 82  ? 16.155  15.432  3.493   1   20.444  ? 77  TYR   A CE2  1 ? 2 
ATOM   7273  C CZ   . TYR   B 1 82  ? 16.905  16.127  4.44    1   20.033  ? 77  TYR   A CZ   1 ? 2 
ATOM   7274  O OH   . TYR   B 1 82  ? 18.036  16.749  4.038   1   18.984  ? 77  TYR   A OH   1 ? 2 
ATOM   7275  H H    . TYR   B 1 82  ? 14.063  12.974  7.295   1   15.234  ? 77  TYR   A H    1 c 2 
ATOM   7276  H HA   . TYR   B 1 82  ? 12.665  15.254  7.264   1   15.627  ? 77  TYR   A HA   1 c 2 
ATOM   7277  H HB2  . TYR   B 1 82  ? 13.108  13.385  5.167   1   16.155  ? 77  TYR   A HB2  1 c 2 
ATOM   7278  H HB3  . TYR   B 1 82  ? 12.424  14.771  4.904   1   16.233  ? 77  TYR   A HB3  1 c 2 
ATOM   7279  H HD1  . TYR   B 1 82  ? 14.935  15.695  6.983   1   18.936  ? 77  TYR   A HD1  1 c 2 
ATOM   7280  H HD2  . TYR   B 1 82  ? 14.422  14.417  3.19    1   18.264  ? 77  TYR   A HD2  1 c 2 
ATOM   7281  H HE1  . TYR   B 1 82  ? 16.933  16.673  6.402   1   19.936  ? 77  TYR   A HE1  1 c 2 
ATOM   7282  H HE2  . TYR   B 1 82  ? 16.441  15.405  2.601   1   19.729  ? 77  TYR   A HE2  1 c 2 
ATOM   7283  H HH   . TYR   B 1 82  ? 18.704  16.19   4.165   0   19.49   ? 77  TYR   A HH   1 c 2 
ATOM   7284  N N    . GLY   B 1 83  ? 10.772  12.658  6.878   1   15.124  ? 78  GLY   A N    1 ? 2 
ATOM   7285  C CA   . GLY   B 1 83  ? 9.379   12.225  6.908   1   14.338  ? 78  GLY   A CA   1 ? 2 
ATOM   7286  C C    . GLY   B 1 83  ? 8.729   12.507  8.264   1   15.481  ? 78  GLY   A C    1 ? 2 
ATOM   7287  O O    . GLY   B 1 83  ? 7.573   12.926  8.323   1   17.525  ? 78  GLY   A O    1 ? 2 
ATOM   7288  H H    . GLY   B 1 83  ? 11.424  12.033  6.741   1   14.877  ? 78  GLY   A H    1 c 2 
ATOM   7289  H HA2  . GLY   B 1 83  ? 8.878   12.69   6.197   1   14.688  ? 78  GLY   A HA2  1 c 2 
ATOM   7290  H HA3  . GLY   B 1 83  ? 9.344   11.261  6.72    1   14.629  ? 78  GLY   A HA3  1 c 2 
ATOM   7291  N N    . LEU   B 1 84  ? 9.479   12.303  9.341   1   15.32   ? 79  LEU   A N    1 ? 2 
ATOM   7292  C CA   . LEU   B 1 84  ? 9.021   12.646  10.674  1   15.132  ? 79  LEU   A CA   1 ? 2 
ATOM   7293  C C    . LEU   B 1 84  ? 8.746   14.127  10.837  1   16.264  ? 79  LEU   A C    1 ? 2 
ATOM   7294  O O    . LEU   B 1 84  ? 7.68    14.492  11.363  1   19.616  ? 79  LEU   A O    1 ? 2 
ATOM   7295  C CB   . LEU   B 1 84  ? 10.003  12.094  11.721  1   17.118  ? 79  LEU   A CB   1 ? 2 
ATOM   7296  C CG   . LEU   B 1 84  ? 9.981   10.561  11.89   1   16.682  ? 79  LEU   A CG   1 ? 2 
ATOM   7297  C CD1  . LEU   B 1 84  ? 11.098  10.055  12.752  1   17.445  ? 79  LEU   A CD1  1 ? 2 
ATOM   7298  C CD2  . LEU   B 1 84  ? 8.621   10.018  12.376  1   16.385  ? 79  LEU   A CD2  1 ? 2 
ATOM   7299  H H    . LEU   B 1 84  ? 10.284  11.878  9.256   1   15.276  ? 79  LEU   A H    1 c 2 
ATOM   7300  H HA   . LEU   B 1 84  ? 8.152   12.196  10.8    1   15.701  ? 79  LEU   A HA   1 c 2 
ATOM   7301  H HB2  . LEU   B 1 84  ? 10.915  12.371  11.473  1   16.615  ? 79  LEU   A HB2  1 c 2 
ATOM   7302  H HB3  . LEU   B 1 84  ? 9.792   12.503  12.592  1   16.761  ? 79  LEU   A HB3  1 c 2 
ATOM   7303  H HG   . LEU   B 1 84  ? 10.118  10.167  10.995  1   16.668  ? 79  LEU   A HG   1 c 2 
ATOM   7304  H HD11 . LEU   B 1 84  ? 11.944  10.406  12.427  1   17.266  ? 79  LEU   A HD11 1 c 2 
ATOM   7305  H HD12 . LEU   B 1 84  ? 11.119  9.083   12.72   1   17.149  ? 79  LEU   A HD12 1 c 2 
ATOM   7306  H HD13 . LEU   B 1 84  ? 10.959  10.345  13.669  1   17.399  ? 79  LEU   A HD13 1 c 2 
ATOM   7307  H HD21 . LEU   B 1 84  ? 7.995   9.996   11.634  1   16.356  ? 79  LEU   A HD21 1 c 2 
ATOM   7308  H HD22 . LEU   B 1 84  ? 8.272   10.596  13.075  1   16.619  ? 79  LEU   A HD22 1 c 2 
ATOM   7309  H HD23 . LEU   B 1 84  ? 8.731   9.118   12.728  1   16.441  ? 79  LEU   A HD23 1 c 2 
ATOM   7310  N N    . ALA   B 1 85  ? 9.671   14.974  10.381  1   16.691  ? 80  ALA   A N    1 ? 2 
ATOM   7311  C CA   . ALA   B 1 85  ? 9.477   16.417  10.441  1   16.608  ? 80  ALA   A CA   1 ? 2 
ATOM   7312  C C    . ALA   B 1 85  ? 8.169   16.856  9.776   1   16.221  ? 80  ALA   A C    1 ? 2 
ATOM   7313  O O    . ALA   B 1 85  ? 7.411   17.621  10.359  1   15.267  ? 80  ALA   A O    1 ? 2 
ATOM   7314  C CB   . ALA   B 1 85  ? 10.65   17.121  9.825   1   18.121  ? 80  ALA   A CB   1 ? 2 
ATOM   7315  H H    . ALA   B 1 85  ? 10.461  14.65   10.052  1   16.467  ? 80  ALA   A H    1 c 2 
ATOM   7316  H HA   . ALA   B 1 85  ? 9.426   16.673  11.403  1   17.029  ? 80  ALA   A HA   1 c 2 
ATOM   7317  H HB1  . ALA   B 1 85  ? 11.461  16.891  10.309  1   17.721  ? 80  ALA   A HB1  1 c 2 
ATOM   7318  H HB2  . ALA   B 1 85  ? 10.744  16.85   8.896   1   17.5    ? 80  ALA   A HB2  1 c 2 
ATOM   7319  H HB3  . ALA   B 1 85  ? 10.514  18.083  9.867   1   17.8    ? 80  ALA   A HB3  1 c 2 
ATOM   7320  N N    . ALA   B 1 86  ? 7.935   16.415  8.537   1   17.194  ? 81  ALA   A N    1 ? 2 
ATOM   7321  C CA   . ALA   B 1 86  ? 6.711   16.756  7.789   1   17.089  ? 81  ALA   A CA   1 ? 2 
ATOM   7322  C C    . ALA   B 1 86  ? 5.452   16.222  8.511   1   16.882  ? 81  ALA   A C    1 ? 2 
ATOM   7323  O O    . ALA   B 1 86  ? 4.449   16.911  8.6     1   17.459  ? 81  ALA   A O    1 ? 2 
ATOM   7324  C CB   . ALA   B 1 86  ? 6.757   16.194  6.37    1   16.137  ? 81  ALA   A CB   1 ? 2 
ATOM   7325  H H    . ALA   B 1 86  ? 8.564   15.895  8.124   1   16.758  ? 81  ALA   A H    1 c 2 
ATOM   7326  H HA   . ALA   B 1 86  ? 6.643   17.749  7.742   1   17.058  ? 81  ALA   A HA   1 c 2 
ATOM   7327  H HB1  . ALA   B 1 86  ? 7.404   16.692  5.846   1   16.367  ? 81  ALA   A HB1  1 c 2 
ATOM   7328  H HB2  . ALA   B 1 86  ? 7.016   15.257  6.396   1   16.236  ? 81  ALA   A HB2  1 c 2 
ATOM   7329  H HB3  . ALA   B 1 86  ? 5.882   16.274  5.952   1   16.328  ? 81  ALA   A HB3  1 c 2 
ATOM   7330  N N    . SER   B 1 87  ? 5.535   15.023  9.045   1   16.783  ? 82  SER   A N    1 ? 2 
ATOM   7331  C CA   . SER   B 1 87  ? 4.467   14.352  9.751   1   18.455  ? 82  SER   A CA   1 ? 2 
ATOM   7332  C C    . SER   B 1 87  ? 4.159   15.097  11.036  1   18.979  ? 82  SER   A C    1 ? 2 
ATOM   7333  O O    . SER   B 1 87  ? 2.986   15.332  11.313  1   18.69   ? 82  SER   A O    1 ? 2 
ATOM   7334  C CB   . SER   B 1 87  ? 4.849   12.918  10.089  1   20.517  ? 82  SER   A CB   1 ? 2 
ATOM   7335  O OG   . SER   B 1 87  ? 4.833   12.172  8.886   1   23.829  ? 82  SER   A OG   1 ? 2 
ATOM   7336  H H    . SER   B 1 87  ? 6.305   14.548  8.916   1   17.104  ? 82  SER   A H    1 c 2 
ATOM   7337  H HA   . SER   B 1 87  ? 3.659   14.346  9.179   1   18.462  ? 82  SER   A HA   1 c 2 
ATOM   7338  H HB2  . SER   B 1 87  ? 5.735   12.887  10.49   1   20.752  ? 82  SER   A HB2  1 c 2 
ATOM   7339  H HB3  . SER   B 1 87  ? 4.206   12.545  10.713  1   20.761  ? 82  SER   A HB3  1 c 2 
ATOM   7340  H HG   . SER   B 1 87  ? 5.043   11.373  9.059   0   22.26   ? 82  SER   A HG   1 c 2 
ATOM   7341  N N    . PHE   B 1 88  ? 5.179   15.444  11.817  1   17.035  ? 83  PHE   A N    1 ? 2 
ATOM   7342  C CA   . PHE   B 1 88  ? 4.946   16.26   13.013  1   20.412  ? 83  PHE   A CA   1 ? 2 
ATOM   7343  C C    . PHE   B 1 88  ? 4.324   17.603  12.714  1   18.847  ? 83  PHE   A C    1 ? 2 
ATOM   7344  O O    . PHE   B 1 88  ? 3.398   17.983  13.383  1   19.624  ? 83  PHE   A O    1 ? 2 
ATOM   7345  C CB   . PHE   B 1 88  ? 6.223   16.492  13.815  1   21.591  ? 83  PHE   A CB   1 ? 2 
ATOM   7346  C CG   . PHE   B 1 88  ? 6.727   15.234  14.505  1   25.397  ? 83  PHE   A CG   1 ? 2 
ATOM   7347  C CD1  . PHE   B 1 88  ? 5.884   14.359  15.213  1   30.307  ? 83  PHE   A CD1  1 ? 2 
ATOM   7348  C CD2  . PHE   B 1 88  ? 8.083   14.938  14.518  1   27.593  ? 83  PHE   A CD2  1 ? 2 
ATOM   7349  C CE1  . PHE   B 1 88  ? 6.404   13.229  15.837  1   27.786  ? 83  PHE   A CE1  1 ? 2 
ATOM   7350  C CE2  . PHE   B 1 88  ? 8.574   13.787  15.129  1   26.699  ? 83  PHE   A CE2  1 ? 2 
ATOM   7351  C CZ   . PHE   B 1 88  ? 7.737   12.932  15.744  1   23.939  ? 83  PHE   A CZ   1 ? 2 
ATOM   7352  H H    . PHE   B 1 88  ? 6.026   15.15   11.638  1   18.087  ? 83  PHE   A H    1 c 2 
ATOM   7353  H HA   . PHE   B 1 88  ? 4.3     15.776  13.575  1   19.73   ? 83  PHE   A HA   1 c 2 
ATOM   7354  H HB2  . PHE   B 1 88  ? 6.916   16.831  13.207  1   22.148  ? 83  PHE   A HB2  1 c 2 
ATOM   7355  H HB3  . PHE   B 1 88  ? 6.056   17.179  14.501  1   22.392  ? 83  PHE   A HB3  1 c 2 
ATOM   7356  H HD1  . PHE   B 1 88  ? 4.96    14.524  15.266  1   28.332  ? 83  PHE   A HD1  1 c 2 
ATOM   7357  H HD2  . PHE   B 1 88  ? 8.678   15.495  14.043  1   26.741  ? 83  PHE   A HD2  1 c 2 
ATOM   7358  H HE1  . PHE   B 1 88  ? 5.823   12.635  16.284  1   27.33   ? 83  PHE   A HE1  1 c 2 
ATOM   7359  H HE2  . PHE   B 1 88  ? 9.497   13.592  15.087  1   26.184  ? 83  PHE   A HE2  1 c 2 
ATOM   7360  H HZ   . PHE   B 1 88  ? 8.083   12.178  16.195  1   25.436  ? 83  PHE   A HZ   1 c 2 
ATOM   7361  N N    . GLN   B 1 89  ? 4.734   18.262  11.636  1   21.019  ? 84  GLN   A N    1 ? 2 
ATOM   7362  C CA   . GLN   B 1 89  ? 4.16    19.538  11.279  1   19.173  ? 84  GLN   A CA   1 ? 2 
ATOM   7363  C C    . GLN   B 1 89  ? 2.686   19.375  10.911  1   20.797  ? 84  GLN   A C    1 ? 2 
ATOM   7364  O O    . GLN   B 1 89  ? 1.848   20.169  11.363  1   19.034  ? 84  GLN   A O    1 ? 2 
ATOM   7365  C CB   . GLN   B 1 89  ? 4.831   20.152  10.071  1   21.188  ? 84  GLN   A CB   1 ? 2 
ATOM   7366  C CG   . GLN   B 1 89  ? 6.239   20.692  10.262  1   20.072  ? 84  GLN   A CG   1 ? 2 
ATOM   7367  C CD   . GLN   B 1 89  ? 6.833   21.164  8.934   1   18.696  ? 84  GLN   A CD   1 ? 2 
ATOM   7368  O OE1  . GLN   B 1 89  ? 6.14    21.571  7.995   1   18.33   ? 84  GLN   A OE1  1 ? 2 
ATOM   7369  N NE2  . GLN   B 1 89  ? 8.144   21.147  8.861   1   19.854  ? 84  GLN   A NE2  1 ? 2 
ATOM   7370  H H    . GLN   B 1 89  ? 5.417   17.931  11.126  1   19.827  ? 84  GLN   A H    1 c 2 
ATOM   7371  H HA   . GLN   B 1 89  ? 4.24    20.156  12.05   1   20.456  ? 84  GLN   A HA   1 c 2 
ATOM   7372  H HB2  . GLN   B 1 89  ? 4.865   19.469  9.379   1   20.126  ? 84  GLN   A HB2  1 c 2 
ATOM   7373  H HB3  . GLN   B 1 89  ? 4.267   20.884  9.736   1   20.479  ? 84  GLN   A HB3  1 c 2 
ATOM   7374  H HG2  . GLN   B 1 89  ? 6.207   21.457  10.877  1   20.279  ? 84  GLN   A HG2  1 c 2 
ATOM   7375  H HG3  . GLN   B 1 89  ? 6.809   20.019  10.664  1   19.948  ? 84  GLN   A HG3  1 c 2 
ATOM   7376  H HE21 . GLN   B 1 89  ? 8.541   20.882  8.113   1   19.327  ? 84  GLN   A HE21 1 c 2 
ATOM   7377  H HE22 . GLN   B 1 89  ? 8.631   21.402  9.558   1   19.635  ? 84  GLN   A HE22 1 c 2 
ATOM   7378  N N    . ALA   B 1 90  ? 2.364   18.337  10.109  1   18.926  ? 85  ALA   A N    1 ? 2 
ATOM   7379  C CA   . ALA   B 1 90  ? 0.986   18.089  9.673   1   17.672  ? 85  ALA   A CA   1 ? 2 
ATOM   7380  C C    . ALA   B 1 90  ? 0.068   17.809  10.871  1   16.576  ? 85  ALA   A C    1 ? 2 
ATOM   7381  O O    . ALA   B 1 90  ? -0.999  18.401  10.972  1   17.674  ? 85  ALA   A O    1 ? 2 
ATOM   7382  C CB   . ALA   B 1 90  ? 0.984   16.971  8.644   1   14.972  ? 85  ALA   A CB   1 ? 2 
ATOM   7383  H H    . ALA   B 1 90  ? 3.024   17.788  9.794   1   18.788  ? 85  ALA   A H    1 c 2 
ATOM   7384  H HA   . ALA   B 1 90  ? 0.656   18.917  9.243   1   17.283  ? 85  ALA   A HA   1 c 2 
ATOM   7385  H HB1  . ALA   B 1 90  ? 1.642   17.159  7.953   1   15.55   ? 85  ALA   A HB1  1 c 2 
ATOM   7386  H HB2  . ALA   B 1 90  ? 1.203   16.128  9.075   1   15.556  ? 85  ALA   A HB2  1 c 2 
ATOM   7387  H HB3  . ALA   B 1 90  ? 0.104   16.904  8.236   1   15.634  ? 85  ALA   A HB3  1 c 2 
ATOM   7388  N N    . VAL   B 1 91  ? 0.483   16.933  11.788  1   17.824  ? 86  VAL   A N    1 ? 2 
ATOM   7389  C CA   . VAL   B 1 91  ? -0.291  16.642  12.993  1   19.07   ? 86  VAL   A CA   1 ? 2 
ATOM   7390  C C    . VAL   B 1 91  ? -0.533  17.91   13.821  1   21.157  ? 86  VAL   A C    1 ? 2 
ATOM   7391  O O    . VAL   B 1 91  ? -1.701  18.143  14.239  1   24.227  ? 86  VAL   A O    1 ? 2 
ATOM   7392  C CB   . VAL   B 1 91  ? 0.368   15.502  13.782  1   19.353  ? 86  VAL   A CB   1 ? 2 
ATOM   7393  C CG1  . VAL   B 1 91  ? -0.229  15.342  15.172  1   20.535  ? 86  VAL   A CG1  1 ? 2 
ATOM   7394  C CG2  . VAL   B 1 91  ? 0.285   14.175  13.024  1   19.947  ? 86  VAL   A CG2  1 ? 2 
ATOM   7395  H H    . VAL   B 1 91  ? 1.276   16.497  11.657  1   17.646  ? 86  VAL   A H    1 c 2 
ATOM   7396  H HA   . VAL   B 1 91  ? -1.163  16.319  12.7    1   19.194  ? 86  VAL   A HA   1 c 2 
ATOM   7397  H HB   . VAL   B 1 91  ? 1.32    15.732  13.892  1   19.598  ? 86  VAL   A HB   1 c 2 
ATOM   7398  H HG11 . VAL   B 1 91  ? -1.192  15.473  15.136  1   20.354  ? 86  VAL   A HG11 1 c 2 
ATOM   7399  H HG12 . VAL   B 1 91  ? 0.166   15.99   15.778  1   20.458  ? 86  VAL   A HG12 1 c 2 
ATOM   7400  H HG13 . VAL   B 1 91  ? -0.046  14.45   15.508  1   20.174  ? 86  VAL   A HG13 1 c 2 
ATOM   7401  H HG21 . VAL   B 1 91  ? 0.794   13.497  13.5    1   19.615  ? 86  VAL   A HG21 1 c 2 
ATOM   7402  H HG22 . VAL   B 1 91  ? 0.646   14.275  12.13   1   19.494  ? 86  VAL   A HG22 1 c 2 
ATOM   7403  H HG23 . VAL   B 1 91  ? -0.644  13.894  12.965  1   19.682  ? 86  VAL   A HG23 1 c 2 
ATOM   7404  N N    . ARG   B 1 92  ? 0.527   18.716  14.045  1   21.324  ? 87  ARG   A N    1 ? 2 
ATOM   7405  C CA   . ARG   B 1 92  ? 0.425   19.991  14.759  1   23.908  ? 87  ARG   A CA   1 ? 2 
ATOM   7406  C C    . ARG   B 1 92  ? -0.57   20.904  14.044  1   24.363  ? 87  ARG   A C    1 ? 2 
ATOM   7407  O O    . ARG   B 1 92  ? -1.445  21.5    14.661  1   22.296  ? 87  ARG   A O    1 ? 2 
ATOM   7408  C CB   . ARG   B 1 92  ? 1.794   20.684  14.951  1   27.717  ? 87  ARG   A CB   1 ? 2 
ATOM   7409  C CG   . ARG   B 1 92  ? 1.773   21.99   15.757  1   34.748  ? 87  ARG   A CG   1 ? 2 
ATOM   7410  C CD   . ARG   B 1 92  ? 3.101   22.677  16.131  1   37.744  ? 87  ARG   A CD   1 ? 2 
ATOM   7411  N NE   . ARG   B 1 92  ? 2.878   23.598  14.699  0   30      ? 87  ARG   A NE   1 ? 2 
ATOM   7412  C CZ   . ARG   B 1 92  ? 3.584   23.421  13.58   0   30      ? 87  ARG   A CZ   1 ? 2 
ATOM   7413  N NH1  . ARG   B 1 92  ? 3.101   23.897  12.441  0   30      ? 87  ARG   A NH1  1 ? 2 
ATOM   7414  N NH2  . ARG   B 1 92  ? 4.706   22.719  13.547  0   30      ? 87  ARG   A NH2  1 ? 2 
ATOM   7415  H H    . ARG   B 1 92  ? 1.356   18.448  13.767  1   21.619  ? 87  ARG   A H    1 c 2 
ATOM   7416  H HA   . ARG   B 1 92  ? 0.064   19.799  15.662  1   24.308  ? 87  ARG   A HA   1 c 2 
ATOM   7417  H HB2  . ARG   B 1 92  ? 2.398   20.053  15.397  1   28.049  ? 87  ARG   A HB2  1 c 2 
ATOM   7418  H HB3  . ARG   B 1 92  ? 2.169   20.873  14.064  1   27.958  ? 87  ARG   A HB3  1 c 2 
ATOM   7419  H HG2  . ARG   B 1 92  ? 1.24    22.65   15.265  1   33.706  ? 87  ARG   A HG2  1 c 2 
ATOM   7420  H HG3  . ARG   B 1 92  ? 1.28    21.819  16.589  1   33.839  ? 87  ARG   A HG3  1 c 2 
ATOM   7421  H HD2  . ARG   B 1 92  ? 2.99    23.151  16.981  1   37.198  ? 87  ARG   A HD2  1 c 2 
ATOM   7422  H HD3  . ARG   B 1 92  ? 3.793   21.995  16.254  1   36.734  ? 87  ARG   A HD3  1 c 2 
ATOM   7423  H HE   . ARG   B 1 92  ? 2.27    24.221  14.684  0   30      ? 87  ARG   A HE   1 c 2 
ATOM   7424  H HH11 . ARG   B 1 92  ? 2.326   24.321  12.436  0   30      ? 87  ARG   A HH11 1 c 2 
ATOM   7425  H HH12 . ARG   B 1 92  ? 3.557   23.788  11.691  0   30      ? 87  ARG   A HH12 1 c 2 
ATOM   7426  H HH21 . ARG   B 1 92  ? 5.013   22.346  14.288  0   30      ? 87  ARG   A HH21 1 c 2 
ATOM   7427  H HH22 . ARG   B 1 92  ? 5.143   22.626  12.784  0   30      ? 87  ARG   A HH22 1 c 2 
ATOM   7428  N N    . ASP   B 1 93  ? -0.418  21.036  12.718  1   22.878  ? 88  ASP   A N    1 ? 2 
ATOM   7429  C CA   . ASP   B 1 93  ? -1.254  21.893  11.912  1   21.553  ? 88  ASP   A CA   1 ? 2 
ATOM   7430  C C    . ASP   B 1 93  ? -2.723  21.455  12.008  1   23.268  ? 88  ASP   A C    1 ? 2 
ATOM   7431  O O    . ASP   B 1 93  ? -3.622  22.31   11.968  1   21.551  ? 88  ASP   A O    1 ? 2 
ATOM   7432  C CB   . ASP   B 1 93  ? -0.725  21.899  10.469  1   23.205  ? 88  ASP   A CB   1 ? 2 
ATOM   7433  C CG   . ASP   B 1 93  ? -1.416  22.859  9.532   1   22.339  ? 88  ASP   A CG   1 ? 2 
ATOM   7434  O OD1  . ASP   B 1 93  ? -1.567  24.031  9.955   1   26.716  ? 88  ASP   A OD1  1 ? 2 
ATOM   7435  O OD2  . ASP   B 1 93  ? -1.863  22.437  8.469   1   21.798  ? 88  ASP   A OD2  1 ? 2 
ATOM   7436  H H    . ASP   B 1 93  ? 0.268   20.594  12.305  1   22.611  ? 88  ASP   A H    1 c 2 
ATOM   7437  H HA   . ASP   B 1 93  ? -1.181  22.804  12.273  1   22.799  ? 88  ASP   A HA   1 c 2 
ATOM   7438  H HB2  . ASP   B 1 93  ? 0.223   22.143  10.487  1   22.482  ? 88  ASP   A HB2  1 c 2 
ATOM   7439  H HB3  . ASP   B 1 93  ? -0.795  20.99   10.108  1   22.287  ? 88  ASP   A HB3  1 c 2 
ATOM   7440  N N    . SER   B 1 94  ? -2.967  20.137  12.115  1   21.092  ? 89  SER   A N    1 ? 2 
ATOM   7441  C CA   . SER   B 1 94  ? -4.314  19.595  12.195  1   23.436  ? 89  SER   A CA   1 ? 2 
ATOM   7442  C C    . SER   B 1 94  ? -5.047  20.01   13.479  1   23.551  ? 89  SER   A C    1 ? 2 
ATOM   7443  O O    . SER   B 1 94  ? -6.26   20.006  13.435  1   22.424  ? 89  SER   A O    1 ? 2 
ATOM   7444  C CB   . SER   B 1 94  ? -4.328  18.087  12.056  1   22.168  ? 89  SER   A CB   1 ? 2 
ATOM   7445  O OG   . SER   B 1 94  ? -3.97   17.464  13.287  1   22.986  ? 89  SER   A OG   1 ? 2 
ATOM   7446  H H    . SER   B 1 94  ? -2.273  19.543  12.083  1   21.877  ? 89  SER   A H    1 c 2 
ATOM   7447  H HA   . SER   B 1 94  ? -4.815  19.958  11.461  1   22.702  ? 89  SER   A HA   1 c 2 
ATOM   7448  H HB2  . SER   B 1 94  ? -5.223  17.796  11.794  1   22.57   ? 89  SER   A HB2  1 c 2 
ATOM   7449  H HB3  . SER   B 1 94  ? -3.704  17.815  11.357  1   22.326  ? 89  SER   A HB3  1 c 2 
ATOM   7450  H HG   . SER   B 1 94  ? -4.003  16.626  13.185  0   22.98   ? 89  SER   A HG   1 c 2 
ATOM   7451  N N    . GLY   B 1 95  ? -4.323  20.232  14.597  1   26.677  ? 90  GLY   A N    1 ? 2 
ATOM   7452  C CA   . GLY   B 1 95  ? -4.909  20.475  15.912  1   30.325  ? 90  GLY   A CA   1 ? 2 
ATOM   7453  C C    . GLY   B 1 95  ? -5.405  19.202  16.608  1   33.042  ? 90  GLY   A C    1 ? 2 
ATOM   7454  O O    . GLY   B 1 95  ? -5.874  19.283  17.739  1   34.292  ? 90  GLY   A O    1 ? 2 
ATOM   7455  H H    . GLY   B 1 95  ? -3.412  20.196  14.556  1   26.425  ? 90  GLY   A H    1 c 2 
ATOM   7456  H HA2  . GLY   B 1 95  ? -4.231  20.909  16.482  1   30.204  ? 90  GLY   A HA2  1 c 2 
ATOM   7457  H HA3  . GLY   B 1 95  ? -5.661  21.105  15.814  1   30.242  ? 90  GLY   A HA3  1 c 2 
ATOM   7458  N N    . LEU   B 1 96  ? -5.244  18.011  15.999  1   29.292  ? 91  LEU   A N    1 ? 2 
ATOM   7459  C CA   . LEU   B 1 96  ? -5.788  16.768  16.508  1   30.99   ? 91  LEU   A CA   1 ? 2 
ATOM   7460  C C    . LEU   B 1 96  ? -5.152  16.431  17.85   1   29.863  ? 91  LEU   A C    1 ? 2 
ATOM   7461  O O    . LEU   B 1 96  ? -3.924  16.538  17.978  1   26.694  ? 91  LEU   A O    1 ? 2 
ATOM   7462  C CB   . LEU   B 1 96  ? -5.463  15.651  15.518  1   33.446  ? 91  LEU   A CB   1 ? 2 
ATOM   7463  C CG   . LEU   B 1 96  ? -6.051  14.271  15.832  1   38.785  ? 91  LEU   A CG   1 ? 2 
ATOM   7464  C CD1  . LEU   B 1 96  ? -7.597  14.258  15.79   1   41.255  ? 91  LEU   A CD1  1 ? 2 
ATOM   7465  C CD2  . LEU   B 1 96  ? -5.383  13.304  14.859  1   40.27   ? 91  LEU   A CD2  1 ? 2 
ATOM   7466  H H    . LEU   B 1 96  ? -4.674  17.947  15.29   1   30.237  ? 91  LEU   A H    1 c 2 
ATOM   7467  H HA   . LEU   B 1 96  ? -6.768  16.872  16.588  1   31.119  ? 91  LEU   A HA   1 c 2 
ATOM   7468  H HB2  . LEU   B 1 96  ? -5.787  15.931  14.63   1   33.808  ? 91  LEU   A HB2  1 c 2 
ATOM   7469  H HB3  . LEU   B 1 96  ? -4.482  15.572  15.461  1   33.722  ? 91  LEU   A HB3  1 c 2 
ATOM   7470  H HG   . LEU   B 1 96  ? -5.773  13.996  16.741  1   38.496  ? 91  LEU   A HG   1 c 2 
ATOM   7471  H HD11 . LEU   B 1 96  ? -7.947  14.792  16.523  1   40.777  ? 91  LEU   A HD11 1 c 2 
ATOM   7472  H HD12 . LEU   B 1 96  ? -7.917  13.344  15.877  1   40.474  ? 91  LEU   A HD12 1 c 2 
ATOM   7473  H HD13 . LEU   B 1 96  ? -7.903  14.628  14.945  1   40.508  ? 91  LEU   A HD13 1 c 2 
ATOM   7474  H HD21 . LEU   B 1 96  ? -4.473  13.127  15.152  1   39.54   ? 91  LEU   A HD21 1 c 2 
ATOM   7475  H HD22 . LEU   B 1 96  ? -5.363  13.691  13.969  1   39.255  ? 91  LEU   A HD22 1 c 2 
ATOM   7476  H HD23 . LEU   B 1 96  ? -5.881  12.47   14.837  1   39.552  ? 91  LEU   A HD23 1 c 2 
ATOM   7477  N N    . GLU   B 1 97  ? -6.003  16.021  18.794  1   28.1    ? 92  GLU   A N    1 ? 2 
ATOM   7478  C CA   . GLU   B 1 97  ? -5.577  15.555  20.109  1   33.204  ? 92  GLU   A CA   1 ? 2 
ATOM   7479  C C    . GLU   B 1 97  ? -5.745  14.039  20.106  1   29.237  ? 92  GLU   A C    1 ? 2 
ATOM   7480  O O    . GLU   B 1 97  ? -6.879  13.584  19.929  1   24.316  ? 92  GLU   A O    1 ? 2 
ATOM   7481  C CB   . GLU   B 1 97  ? -6.429  16.184  21.218  1   37.595  ? 92  GLU   A CB   1 ? 2 
ATOM   7482  C CG   . GLU   B 1 97  ? -6.122  17.662  21.435  1   51.19   ? 92  GLU   A CG   1 ? 2 
ATOM   7483  C CD   . GLU   B 1 97  ? -4.797  18.006  22.131  1   71.143  ? 92  GLU   A CD   1 ? 2 
ATOM   7484  O OE1  . GLU   B 1 97  ? -4.173  17.093  22.751  1   78.774  ? 92  GLU   A OE1  1 ? 2 
ATOM   7485  O OE2  . GLU   B 1 97  ? -4.369  19.197  22.047  1   73.028  ? 92  GLU   A OE2  1 ? 2 
ATOM   7486  H H    . GLU   B 1 97  ? -6.902  16.021  18.626  1   29.786  ? 92  GLU   A H    1 c 2 
ATOM   7487  H HA   . GLU   B 1 97  ? -4.635  15.797  20.275  1   32.103  ? 92  GLU   A HA   1 c 2 
ATOM   7488  H HB2  . GLU   B 1 97  ? -7.374  16.101  20.97   1   39.246  ? 92  GLU   A HB2  1 c 2 
ATOM   7489  H HB3  . GLU   B 1 97  ? -6.299  15.684  22.052  1   39.385  ? 92  GLU   A HB3  1 c 2 
ATOM   7490  H HG2  . GLU   B 1 97  ? -6.132  18.112  20.564  1   51.047  ? 92  GLU   A HG2  1 c 2 
ATOM   7491  H HG3  . GLU   B 1 97  ? -6.85   18.055  21.963  1   51.613  ? 92  GLU   A HG3  1 c 2 
ATOM   7492  N N    . VAL   B 1 98  ? -4.629  13.304  20.245  1   26.087  ? 93  VAL   A N    1 ? 2 
ATOM   7493  C CA   . VAL   B 1 98  ? -4.615  11.853  20.308  1   26.147  ? 93  VAL   A CA   1 ? 2 
ATOM   7494  C C    . VAL   B 1 98  ? -4.972  11.431  21.748  1   25.627  ? 93  VAL   A C    1 ? 2 
ATOM   7495  O O    . VAL   B 1 98  ? -4.347  11.915  22.667  1   25.65   ? 93  VAL   A O    1 ? 2 
ATOM   7496  C CB   . VAL   B 1 98  ? -3.221  11.325  19.905  1   27.041  ? 93  VAL   A CB   1 ? 2 
ATOM   7497  C CG1  . VAL   B 1 98  ? -3.112  9.821   20.098  1   28.881  ? 93  VAL   A CG1  1 ? 2 
ATOM   7498  C CG2  . VAL   B 1 98  ? -2.867  11.717  18.476  1   26.713  ? 93  VAL   A CG2  1 ? 2 
ATOM   7499  H H    . VAL   B 1 98  ? -3.825  13.735  20.311  1   26.904  ? 93  VAL   A H    1 c 2 
ATOM   7500  H HA   . VAL   B 1 98  ? -5.272  11.501  19.682  1   26.028  ? 93  VAL   A HA   1 c 2 
ATOM   7501  H HB   . VAL   B 1 98  ? -2.563  11.748  20.505  1   27.295  ? 93  VAL   A HB   1 c 2 
ATOM   7502  H HG11 . VAL   B 1 98  ? -3.965  9.402   19.894  1   28.207  ? 93  VAL   A HG11 1 c 2 
ATOM   7503  H HG12 . VAL   B 1 98  ? -2.87   9.627   21.02   1   28.381  ? 93  VAL   A HG12 1 c 2 
ATOM   7504  H HG13 . VAL   B 1 98  ? -2.429  9.455   19.512  1   28.003  ? 93  VAL   A HG13 1 c 2 
ATOM   7505  H HG21 . VAL   B 1 98  ? -2.002  11.343  18.237  1   26.559  ? 93  VAL   A HG21 1 c 2 
ATOM   7506  H HG22 . VAL   B 1 98  ? -2.823  12.684  18.399  1   26.851  ? 93  VAL   A HG22 1 c 2 
ATOM   7507  H HG23 . VAL   B 1 98  ? -3.545  11.376  17.869  1   26.626  ? 93  VAL   A HG23 1 c 2 
ATOM   7508  N N    . THR   B 1 99  ? -5.95   10.515  21.919  1   28.996  ? 94  THR   A N    1 ? 2 
ATOM   7509  C CA   . THR   B 1 99  ? -6.406  9.972   23.21   1   31.814  ? 94  THR   A CA   1 ? 2 
ATOM   7510  C C    . THR   B 1 99  ? -6.65   8.464   23.079  1   26.551  ? 94  THR   A C    1 ? 2 
ATOM   7511  O O    . THR   B 1 99  ? -6.756  7.948   21.964  1   23.269  ? 94  THR   A O    1 ? 2 
ATOM   7512  C CB   . THR   B 1 99  ? -7.735  10.638  23.645  1   31.448  ? 94  THR   A CB   1 ? 2 
ATOM   7513  O OG1  . THR   B 1 99  ? -8.741  10.226  22.71   1   32.78   ? 94  THR   A OG1  1 ? 2 
ATOM   7514  C CG2  . THR   B 1 99  ? -7.68   12.158  23.69   1   34.514  ? 94  THR   A CG2  1 ? 2 
ATOM   7515  H H    . THR   B 1 99  ? -6.374  10.205  21.171  1   28.439  ? 94  THR   A H    1 c 2 
ATOM   7516  H HA   . THR   B 1 99  ? -5.727  10.126  23.9    1   30.242  ? 94  THR   A HA   1 c 2 
ATOM   7517  H HB   . THR   B 1 99  ? -7.983  10.317  24.545  1   32.498  ? 94  THR   A HB   1 c 2 
ATOM   7518  H HG1  . THR   B 1 99  ? -8.51   10.485  21.948  0   32.37   ? 94  THR   A HG1  1 c 2 
ATOM   7519  H HG21 . THR   B 1 99  ? -8.487  12.5    24.109  1   33.935  ? 94  THR   A HG21 1 c 2 
ATOM   7520  H HG22 . THR   B 1 99  ? -7.612  12.509  22.786  1   33.465  ? 94  THR   A HG22 1 c 2 
ATOM   7521  H HG23 . THR   B 1 99  ? -6.905  12.44   24.205  1   33.729  ? 94  THR   A HG23 1 c 2 
ATOM   7522  N N    . ASP   B 1 100 ? -6.955  7.816   24.217  1   25.176  ? 95  ASP   A N    1 ? 2 
ATOM   7523  C CA   . ASP   B 1 100 ? -7.418  6.431   24.287  1   27.795  ? 95  ASP   A CA   1 ? 2 
ATOM   7524  C C    . ASP   B 1 100 ? -8.703  6.207   23.48   1   28.783  ? 95  ASP   A C    1 ? 2 
ATOM   7525  O O    . ASP   B 1 100 ? -8.831  5.118   22.92   1   27.706  ? 95  ASP   A O    1 ? 2 
ATOM   7526  C CB   . ASP   B 1 100 ? -7.565  5.952   25.736  1   29.067  ? 95  ASP   A CB   1 ? 2 
ATOM   7527  C CG   . ASP   B 1 100 ? -6.263  5.764   26.496  1   34.224  ? 95  ASP   A CG   1 ? 2 
ATOM   7528  O OD1  . ASP   B 1 100 ? -5.147  5.9     25.877  1   37.421  ? 95  ASP   A OD1  1 ? 2 
ATOM   7529  O OD2  . ASP   B 1 100 ? -6.347  5.516   27.717  1   43.922  ? 95  ASP   A OD2  1 ? 2 
ATOM   7530  H H    . ASP   B 1 100 ? -6.85   8.266   25.007  1   26.498  ? 95  ASP   A H    1 c 2 
ATOM   7531  H HA   . ASP   B 1 100 ? -6.735  5.872   23.866  1   27.379  ? 95  ASP   A HA   1 c 2 
ATOM   7532  H HB2  . ASP   B 1 100 ? -8.109  6.603   26.226  1   30.22   ? 95  ASP   A HB2  1 c 2 
ATOM   7533  H HB3  . ASP   B 1 100 ? -8.04   5.094   25.749  1   29.892  ? 95  ASP   A HB3  1 c 2 
ATOM   7534  N N    . ALA   B 1 101 ? -9.609  7.209   23.393  1   25.937  ? 96  ALA   A N    1 ? 2 
ATOM   7535  C CA   . ALA   B 1 101 ? -10.841 7.051   22.636  1   28.933  ? 96  ALA   A CA   1 ? 2 
ATOM   7536  C C    . ALA   B 1 101 ? -10.618 7.079   21.112  1   28.057  ? 96  ALA   A C    1 ? 2 
ATOM   7537  O O    . ALA   B 1 101 ? -11.518 6.61    20.411  1   29.518  ? 96  ALA   A O    1 ? 2 
ATOM   7538  C CB   . ALA   B 1 101 ? -11.889 8.077   23.076  1   28.093  ? 96  ALA   A CB   1 ? 2 
ATOM   7539  H H    . ALA   B 1 101 ? -9.471  7.993   23.84   1   27.479  ? 96  ALA   A H    1 c 2 
ATOM   7540  H HA   . ALA   B 1 101 ? -11.215 6.151   22.854  1   27.991  ? 96  ALA   A HA   1 c 2 
ATOM   7541  H HB1  . ALA   B 1 101 ? -12.09  7.955   24.019  1   28.692  ? 96  ALA   A HB1  1 c 2 
ATOM   7542  H HB2  . ALA   B 1 101 ? -11.547 8.975   22.934  1   28.497  ? 96  ALA   A HB2  1 c 2 
ATOM   7543  H HB3  . ALA   B 1 101 ? -12.702 7.957   22.556  1   28.462  ? 96  ALA   A HB3  1 c 2 
ATOM   7544  N N    . ASN   B 1 102 ? -9.496  7.636   20.593  1   24.487  ? 97  ASN   A N    1 ? 2 
ATOM   7545  C CA   . ASN   B 1 102 ? -9.305  7.727   19.143  1   24.004  ? 97  ASN   A CA   1 ? 2 
ATOM   7546  C C    . ASN   B 1 102 ? -8.015  7.087   18.576  1   22.296  ? 97  ASN   A C    1 ? 2 
ATOM   7547  O O    . ASN   B 1 102 ? -7.92   7.022   17.335  1   21.745  ? 97  ASN   A O    1 ? 2 
ATOM   7548  C CB   . ASN   B 1 102 ? -9.499  9.153   18.657  1   23.151  ? 97  ASN   A CB   1 ? 2 
ATOM   7549  C CG   . ASN   B 1 102 ? -8.411  10.122  19.056  1   23.332  ? 97  ASN   A CG   1 ? 2 
ATOM   7550  O OD1  . ASN   B 1 102 ? -7.317  9.769   19.506  1   21.31   ? 97  ASN   A OD1  1 ? 2 
ATOM   7551  N ND2  . ASN   B 1 102 ? -8.693  11.388  18.814  1   23.78   ? 97  ASN   A ND2  1 ? 2 
ATOM   7552  H H    . ASN   B 1 102 ? -8.863  8.009   21.135  1   25.244  ? 97  ASN   A H    1 c 2 
ATOM   7553  H HA   . ASN   B 1 102 ? -10.014 7.219   18.699  1   23.599  ? 97  ASN   A HA   1 c 2 
ATOM   7554  H HB2  . ASN   B 1 102 ? -9.563  9.143   17.682  1   23.278  ? 97  ASN   A HB2  1 c 2 
ATOM   7555  H HB3  . ASN   B 1 102 ? -10.351 9.485   19.003  1   23.654  ? 97  ASN   A HB3  1 c 2 
ATOM   7556  H HD21 . ASN   B 1 102 ? -8.28   12.023  19.281  1   23.815  ? 97  ASN   A HD21 1 c 2 
ATOM   7557  H HD22 . ASN   B 1 102 ? -9.285  11.619  18.189  1   23.688  ? 97  ASN   A HD22 1 c 2 
ATOM   7558  N N    . ARG   B 1 103 ? -7.066  6.621   19.426  1   21.54   ? 98  ARG   A N    1 ? 2 
ATOM   7559  C CA   . ARG   B 1 103 ? -5.733  6.261   18.975  1   20.457  ? 98  ARG   A CA   1 ? 2 
ATOM   7560  C C    . ARG   B 1 103 ? -5.738  5.051   18.029  1   21.652  ? 98  ARG   A C    1 ? 2 
ATOM   7561  O O    . ARG   B 1 103 ? -4.901  4.951   17.134  1   19.159  ? 98  ARG   A O    1 ? 2 
ATOM   7562  C CB   . ARG   B 1 103 ? -4.73   6.03    20.1    1   22.151  ? 98  ARG   A CB   1 ? 2 
ATOM   7563  C CG   . ARG   B 1 103 ? -4.941  4.825   20.993  1   24.352  ? 98  ARG   A CG   1 ? 2 
ATOM   7564  C CD   . ARG   B 1 103 ? -3.875  4.702   22.082  1   24.684  ? 98  ARG   A CD   1 ? 2 
ATOM   7565  N NE   . ARG   B 1 103 ? -3.895  5.75    23.109  1   25.514  ? 98  ARG   A NE   1 ? 2 
ATOM   7566  C CZ   . ARG   B 1 103 ? -3.134  6.848   23.189  1   28.31   ? 98  ARG   A CZ   1 ? 2 
ATOM   7567  N NH1  . ARG   B 1 103 ? -2.185  7.083   22.302  1   26.485  ? 98  ARG   A NH1  1 ? 2 
ATOM   7568  N NH2  . ARG   B 1 103 ? -3.366  7.735   24.164  1   27.901  ? 98  ARG   A NH2  1 ? 2 
ATOM   7569  H H    . ARG   B 1 103 ? -7.264  6.486   20.306  1   21.745  ? 98  ARG   A H    1 c 2 
ATOM   7570  H HA   . ARG   B 1 103 ? -5.384  7.031   18.457  1   21.126  ? 98  ARG   A HA   1 c 2 
ATOM   7571  H HB2  . ARG   B 1 103 ? -3.865  5.934   19.677  1   22.034  ? 98  ARG   A HB2  1 c 2 
ATOM   7572  H HB3  . ARG   B 1 103 ? -4.695  6.833   20.66   1   22.423  ? 98  ARG   A HB3  1 c 2 
ATOM   7573  H HG2  . ARG   B 1 103 ? -5.824  4.892   21.419  1   24.083  ? 98  ARG   A HG2  1 c 2 
ATOM   7574  H HG3  . ARG   B 1 103 ? -4.93   4.004   20.459  1   23.723  ? 98  ARG   A HG3  1 c 2 
ATOM   7575  H HD2  . ARG   B 1 103 ? -4.002  3.836   22.52   1   24.762  ? 98  ARG   A HD2  1 c 2 
ATOM   7576  H HD3  . ARG   B 1 103 ? -2.996  4.675   21.654  1   24.584  ? 98  ARG   A HD3  1 c 2 
ATOM   7577  H HE   . ARG   B 1 103 ? -4.44   5.606   23.769  1   26.216  ? 98  ARG   A HE   1 c 2 
ATOM   7578  H HH11 . ARG   B 1 103 ? -2.375  7.086   21.439  1   26.761  ? 98  ARG   A HH11 1 c 2 
ATOM   7579  H HH12 . ARG   B 1 103 ? -1.363  7.243   22.582  1   26.899  ? 98  ARG   A HH12 1 c 2 
ATOM   7580  H HH21 . ARG   B 1 103 ? -4.169  7.802   24.535  1   28.297  ? 98  ARG   A HH21 1 c 2 
ATOM   7581  H HH22 . ARG   B 1 103 ? -2.707  8.264   24.434  1   28.204  ? 98  ARG   A HH22 1 c 2 
ATOM   7582  N N    . GLU   B 1 104 ? -6.704  4.126   18.22   1   20.434  ? 99  GLU   A N    1 ? 2 
ATOM   7583  C CA   . GLU   B 1 104 ? -6.879  2.98    17.331  1   20.624  ? 99  GLU   A CA   1 ? 2 
ATOM   7584  C C    . GLU   B 1 104 ? -7.432  3.4     15.972  1   19.435  ? 99  GLU   A C    1 ? 2 
ATOM   7585  O O    . GLU   B 1 104 ? -7.347  2.591   15.091  1   18.659  ? 99  GLU   A O    1 ? 2 
ATOM   7586  C CB   . GLU   B 1 104 ? -7.796  1.907   17.927  1   21.362  ? 99  GLU   A CB   1 ? 2 
ATOM   7587  C CG   . GLU   B 1 104 ? -7.3    1.426   19.283  1   22.403  ? 99  GLU   A CG   1 ? 2 
ATOM   7588  C CD   . GLU   B 1 104 ? -8.16   0.37    19.959  1   25.314  ? 99  GLU   A CD   1 ? 2 
ATOM   7589  O OE1  . GLU   B 1 104 ? -8.994  -0.264  19.332  1   28.307  ? 99  GLU   A OE1  1 ? 2 
ATOM   7590  O OE2  . GLU   B 1 104 ? -7.836  0.098   21.113  1   31.181  ? 99  GLU   A OE2  1 ? 2 
ATOM   7591  H H    . GLU   B 1 104 ? -7.292  4.225   18.911  1   21.045  ? 99  GLU   A H    1 c 2 
ATOM   7592  H HA   . GLU   B 1 104 ? -5.994  2.556   17.19   1   20.296  ? 99  GLU   A HA   1 c 2 
ATOM   7593  H HB2  . GLU   B 1 104 ? -8.7    2.275   18.02   1   21.588  ? 99  GLU   A HB2  1 c 2 
ATOM   7594  H HB3  . GLU   B 1 104 ? -7.843  1.145   17.312  1   21.307  ? 99  GLU   A HB3  1 c 2 
ATOM   7595  H HG2  . GLU   B 1 104 ? -6.396  1.06    19.174  1   22.63   ? 99  GLU   A HG2  1 c 2 
ATOM   7596  H HG3  . GLU   B 1 104 ? -7.231  2.18    19.899  1   22.916  ? 99  GLU   A HG3  1 c 2 
ATOM   7597  N N    . ARG   B 1 105 ? -7.978  4.618   15.821  1   19.09   ? 100 ARG   A N    1 ? 2 
ATOM   7598  C CA   . ARG   B 1 105 ? -8.593  5.104   14.595  1   20.888  ? 100 ARG   A CA   1 ? 2 
ATOM   7599  C C    . ARG   B 1 105 ? -7.656  6.019   13.812  1   19.262  ? 100 ARG   A C    1 ? 2 
ATOM   7600  O O    . ARG   B 1 105 ? -8.086  6.508   12.786  1   18.959  ? 100 ARG   A O    1 ? 2 
ATOM   7601  C CB   . ARG   B 1 105 ? -9.875  5.86    15.002  1   23.757  ? 100 ARG   A CB   1 ? 2 
ATOM   7602  C CG   . ARG   B 1 105 ? -10.888 5.106   15.877  1   28.884  ? 100 ARG   A CG   1 ? 2 
ATOM   7603  C CD   . ARG   B 1 105 ? -11.439 3.861   15.241  1   29.204  ? 100 ARG   A CD   1 ? 2 
ATOM   7604  N NE   . ARG   B 1 105 ? -12.117 4.217   13.987  1   36.01   ? 100 ARG   A NE   1 ? 2 
ATOM   7605  C CZ   . ARG   B 1 105 ? -12.303 3.465   12.901  1   38.861  ? 100 ARG   A CZ   1 ? 2 
ATOM   7606  N NH1  . ARG   B 1 105 ? -11.9   2.217   12.893  1   41.333  ? 100 ARG   A NH1  1 ? 2 
ATOM   7607  N NH2  . ARG   B 1 105 ? -12.965 3.943   11.866  1   36.579  ? 100 ARG   A NH2  1 ? 2 
ATOM   7608  H H    . ARG   B 1 105 ? -8.057  5.161   16.544  1   19.831  ? 100 ARG   A H    1 c 2 
ATOM   7609  H HA   . ARG   B 1 105 ? -8.857  4.343   14.018  1   20.581  ? 100 ARG   A HA   1 c 2 
ATOM   7610  H HB2  . ARG   B 1 105 ? -9.619  6.679   15.467  1   24.212  ? 100 ARG   A HB2  1 c 2 
ATOM   7611  H HB3  . ARG   B 1 105 ? -10.33  6.14    14.181  1   24.13   ? 100 ARG   A HB3  1 c 2 
ATOM   7612  H HG2  . ARG   B 1 105 ? -10.471 4.868   16.733  1   27.775  ? 100 ARG   A HG2  1 c 2 
ATOM   7613  H HG3  . ARG   B 1 105 ? -11.636 5.709   16.083  1   28.01   ? 100 ARG   A HG3  1 c 2 
ATOM   7614  H HD2  . ARG   B 1 105 ? -10.712 3.231   15.063  1   30.368  ? 100 ARG   A HD2  1 c 2 
ATOM   7615  H HD3  . ARG   B 1 105 ? -12.078 3.433   15.847  1   30.721  ? 100 ARG   A HD3  1 c 2 
ATOM   7616  H HE   . ARG   B 1 105 ? -12.482 5.003   13.964  1   34.878  ? 100 ARG   A HE   1 c 2 
ATOM   7617  H HH11 . ARG   B 1 105 ? -12.188 1.659   13.515  1   40.518  ? 100 ARG   A HH11 1 c 2 
ATOM   7618  H HH12 . ARG   B 1 105 ? -11.342 1.941   12.266  1   40.318  ? 100 ARG   A HH12 1 c 2 
ATOM   7619  H HH21 . ARG   B 1 105 ? -13.695 4.427   11.992  1   37.407  ? 100 ARG   A HH21 1 c 2 
ATOM   7620  H HH22 . ARG   B 1 105 ? -12.676 3.774   11.047  1   37.026  ? 100 ARG   A HH22 1 c 2 
ATOM   7621  N N    . ILE   B 1 106 ? -6.402  6.229   14.277  1   18.474  ? 101 ILE   A N    1 ? 2 
ATOM   7622  C CA   . ILE   B 1 106 ? -5.443  7.117   13.629  1   18.15   ? 101 ILE   A CA   1 ? 2 
ATOM   7623  C C    . ILE   B 1 106 ? -4.272  6.23    13.16   1   16.275  ? 101 ILE   A C    1 ? 2 
ATOM   7624  O O    . ILE   B 1 106 ? -3.587  5.632   13.972  1   15.742  ? 101 ILE   A O    1 ? 2 
ATOM   7625  C CB   . ILE   B 1 106 ? -4.953  8.272   14.52   1   18.908  ? 101 ILE   A CB   1 ? 2 
ATOM   7626  C CG1  . ILE   B 1 106 ? -6.098  9.058   15.206  1   20.606  ? 101 ILE   A CG1  1 ? 2 
ATOM   7627  C CG2  . ILE   B 1 106 ? -4.039  9.199   13.713  1   18.114  ? 101 ILE   A CG2  1 ? 2 
ATOM   7628  C CD1  . ILE   B 1 106 ? -5.646  9.874   16.44   1   20.744  ? 101 ILE   A CD1  1 ? 2 
ATOM   7629  H H    . ILE   B 1 106 ? -6.11   5.801   15.026  1   18.632  ? 101 ILE   A H    1 c 2 
ATOM   7630  H HA   . ILE   B 1 106 ? -5.855  7.517   12.874  1   17.925  ? 101 ILE   A HA   1 c 2 
ATOM   7631  H HB   . ILE   B 1 106 ? -4.411  7.878   15.232  1   18.909  ? 101 ILE   A HB   1 c 2 
ATOM   7632  H HG12 . ILE   B 1 106 ? -6.484  9.678   14.565  1   20.264  ? 101 ILE   A HG12 1 c 2 
ATOM   7633  H HG13 . ILE   B 1 106 ? -6.802  8.445   15.481  1   20.318  ? 101 ILE   A HG13 1 c 2 
ATOM   7634  H HG21 . ILE   B 1 106 ? -3.975  10.064  14.15   1   18.492  ? 101 ILE   A HG21 1 c 2 
ATOM   7635  H HG22 . ILE   B 1 106 ? -4.396  9.325   12.818  1   18.234  ? 101 ILE   A HG22 1 c 2 
ATOM   7636  H HG23 . ILE   B 1 106 ? -3.149  8.814   13.652  1   18.172  ? 101 ILE   A HG23 1 c 2 
ATOM   7637  H HD11 . ILE   B 1 106 ? -5.152  9.295   17.05   1   20.754  ? 101 ILE   A HD11 1 c 2 
ATOM   7638  H HD12 . ILE   B 1 106 ? -6.433  10.227  16.895  1   21.002  ? 101 ILE   A HD12 1 c 2 
ATOM   7639  H HD13 . ILE   B 1 106 ? -5.075  10.615  16.164  1   20.747  ? 101 ILE   A HD13 1 c 2 
ATOM   7640  N N    . GLY   B 1 107 ? -4.042  6.188   11.845  1   14.633  ? 102 GLY   A N    1 ? 2 
ATOM   7641  C CA   . GLY   B 1 107 ? -2.895  5.468   11.298  1   14.898  ? 102 GLY   A CA   1 ? 2 
ATOM   7642  C C    . GLY   B 1 107 ? -1.933  6.359   10.527  1   14.474  ? 102 GLY   A C    1 ? 2 
ATOM   7643  O O    . GLY   B 1 107 ? -2.084  7.582   10.452  1   13.664  ? 102 GLY   A O    1 ? 2 
ATOM   7644  H H    . GLY   B 1 107 ? -4.608  6.604   11.26   1   15.13   ? 102 GLY   A H    1 c 2 
ATOM   7645  H HA2  . GLY   B 1 107 ? -2.391  4.999   12      1   14.733  ? 102 GLY   A HA2  1 c 2 
ATOM   7646  H HA3  . GLY   B 1 107 ? -3.246  4.792   10.705  1   14.673  ? 102 GLY   A HA3  1 c 2 
ATOM   7647  N N    . VAL   B 1 108 ? -0.983  5.667   9.841   1   15.412  ? 103 VAL   A N    1 ? 2 
ATOM   7648  C CA   . VAL   B 1 108 ? 0.024   6.331   9.069   1   15.429  ? 103 VAL   A CA   1 ? 2 
ATOM   7649  C C    . VAL   B 1 108 ? 0.443   5.496   7.865   1   14.937  ? 103 VAL   A C    1 ? 2 
ATOM   7650  O O    . VAL   B 1 108 ? 0.541   4.271   7.904   1   16.338  ? 103 VAL   A O    1 ? 2 
ATOM   7651  C CB   . VAL   B 1 108 ? 1.156   6.832   10.005  1   20.537  ? 103 VAL   A CB   1 ? 2 
ATOM   7652  C CG1  . VAL   B 1 108 ? 1.626   5.824   10.998  1   28.873  ? 103 VAL   A CG1  1 ? 2 
ATOM   7653  C CG2  . VAL   B 1 108 ? 2.356   7.43    9.258   1   19.967  ? 103 VAL   A CG2  1 ? 2 
ATOM   7654  H H    . VAL   B 1 108 ? -0.973  4.753   9.881   1   15.112  ? 103 VAL   A H    1 c 2 
ATOM   7655  H HA   . VAL   B 1 108 ? -0.395  7.12    8.726   1   16.177  ? 103 VAL   A HA   1 c 2 
ATOM   7656  H HB   . VAL   B 1 108 ? 0.769   7.571   10.531  1   20.819  ? 103 VAL   A HB   1 c 2 
ATOM   7657  H HG11 . VAL   B 1 108 ? 1.83    4.99    10.543  1   25.852  ? 103 VAL   A HG11 1 c 2 
ATOM   7658  H HG12 . VAL   B 1 108 ? 0.934   5.669   11.663  1   25.992  ? 103 VAL   A HG12 1 c 2 
ATOM   7659  H HG13 . VAL   B 1 108 ? 2.423   6.15    11.448  1   25.872  ? 103 VAL   A HG13 1 c 2 
ATOM   7660  H HG21 . VAL   B 1 108 ? 2.98    7.814   9.893   1   20.161  ? 103 VAL   A HG21 1 c 2 
ATOM   7661  H HG22 . VAL   B 1 108 ? 2.05    8.124   8.655   1   20.064  ? 103 VAL   A HG22 1 c 2 
ATOM   7662  H HG23 . VAL   B 1 108 ? 2.805   6.744   8.75    1   19.909  ? 103 VAL   A HG23 1 c 2 
ATOM   7663  N N    . SER   B 1 109 ? 0.632   6.241   6.764   1   15.803  ? 104 SER   A N    1 ? 2 
ATOM   7664  C CA   . SER   B 1 109 ? 1.116   5.735   5.497   1   16.807  ? 104 SER   A CA   1 ? 2 
ATOM   7665  C C    . SER   B 1 109 ? 2.116   6.742   4.902   1   15.629  ? 104 SER   A C    1 ? 2 
ATOM   7666  O O    . SER   B 1 109 ? 1.739   7.563   4.135   1   17.424  ? 104 SER   A O    1 ? 2 
ATOM   7667  C CB   . SER   B 1 109 ? -0.049  5.442   4.567   1   16.952  ? 104 SER   A CB   1 ? 2 
ATOM   7668  O OG   . SER   B 1 109 ? 0.485   4.95    3.35    1   23.274  ? 104 SER   A OG   1 ? 2 
ATOM   7669  H H    . SER   B 1 109 ? 0.442   7.135   6.791   1   15.884  ? 104 SER   A H    1 c 2 
ATOM   7670  H HA   . SER   B 1 109 ? 1.587   4.909   5.644   1   16.351  ? 104 SER   A HA   1 c 2 
ATOM   7671  H HB2  . SER   B 1 109 ? -0.632  4.77    4.97    1   18.289  ? 104 SER   A HB2  1 c 2 
ATOM   7672  H HB3  . SER   B 1 109 ? -0.566  6.254   4.406   1   18.309  ? 104 SER   A HB3  1 c 2 
ATOM   7673  H HG   . SER   B 1 109 ? -0.155  4.803   2.816   0   22.6    ? 104 SER   A HG   1 c 2 
ATOM   7674  N N    . MET   B 1 110 ? 3.375   6.708   5.318   1   16.85   ? 105 MET   A N    1 ? 2 
ATOM   7675  C CA   . MET   B 1 110 ? 4.466   7.533   4.821   1   16.177  ? 105 MET   A CA   1 ? 2 
ATOM   7676  C C    . MET   B 1 110 ? 5.389   6.589   4.061   1   16.804  ? 105 MET   A C    1 ? 2 
ATOM   7677  O O    . MET   B 1 110 ? 5.802   5.589   4.623   1   17.402  ? 105 MET   A O    1 ? 2 
ATOM   7678  C CB   . MET   B 1 110 ? 5.131   8.211   6.023   1   17.554  ? 105 MET   A CB   1 ? 2 
ATOM   7679  C CG   . MET   B 1 110 ? 4.284   9.344   6.612   1   15.113  ? 105 MET   A CG   1 ? 2 
ATOM   7680  S SD   . MET   B 1 110 ? 4.129   10.763  5.5     1   18.077  ? 105 MET   A SD   1 ? 2 
ATOM   7681  C CE   . MET   B 1 110 ? 5.808   11.422  5.429   1   19.771  ? 105 MET   A CE   1 ? 2 
ATOM   7682  H H    . MET   B 1 110 ? 3.579   6.108   5.977   1   16.405  ? 105 MET   A H    1 c 2 
ATOM   7683  H HA   . MET   B 1 110 ? 4.121   8.208   4.219   1   16.623  ? 105 MET   A HA   1 c 2 
ATOM   7684  H HB2  . MET   B 1 110 ? 5.297   7.539   6.718   1   16.662  ? 105 MET   A HB2  1 c 2 
ATOM   7685  H HB3  . MET   B 1 110 ? 5.994   8.571   5.746   1   16.701  ? 105 MET   A HB3  1 c 2 
ATOM   7686  H HG2  . MET   B 1 110 ? 3.389   9.006   6.816   1   16.238  ? 105 MET   A HG2  1 c 2 
ATOM   7687  H HG3  . MET   B 1 110 ? 4.688   9.646   7.45    1   16.301  ? 105 MET   A HG3  1 c 2 
ATOM   7688  H HE1  . MET   B 1 110 ? 5.794   12.307  5.021   1   19.356  ? 105 MET   A HE1  1 c 2 
ATOM   7689  H HE2  . MET   B 1 110 ? 6.17    11.487  6.332   1   19.415  ? 105 MET   A HE2  1 c 2 
ATOM   7690  H HE3  . MET   B 1 110 ? 6.367   10.828  4.896   1   19.289  ? 105 MET   A HE3  1 c 2 
ATOM   7691  N N    . GLY   B 1 111 ? 5.587   6.841   2.776   1   14.477  ? 106 GLY   A N    1 ? 2 
ATOM   7692  C CA   . GLY   B 1 111 ? 6.431   6.017   1.947   1   15.125  ? 106 GLY   A CA   1 ? 2 
ATOM   7693  C C    . GLY   B 1 111 ? 7.741   6.708   1.54    1   14.073  ? 106 GLY   A C    1 ? 2 
ATOM   7694  O O    . GLY   B 1 111 ? 8.021   7.862   1.862   1   13.701  ? 106 GLY   A O    1 ? 2 
ATOM   7695  H H    . GLY   B 1 111 ? 5.183   7.561   2.382   1   15.181  ? 106 GLY   A H    1 c 2 
ATOM   7696  H HA2  . GLY   B 1 111 ? 6.637   5.155   2.378   1   14.729  ? 106 GLY   A HA2  1 c 2 
ATOM   7697  H HA3  . GLY   B 1 111 ? 5.925   5.819   1.133   1   14.695  ? 106 GLY   A HA3  1 c 2 
ATOM   7698  N N    . SER   B 1 112 ? 8.553   5.949   0.822   1   13.716  ? 107 SER   A N    1 ? 2 
ATOM   7699  C CA   . SER   B 1 112 ? 9.752   6.451   0.184   1   14.877  ? 107 SER   A CA   1 ? 2 
ATOM   7700  C C    . SER   B 1 112 ? 10.032  5.62    -1.058  1   14.796  ? 107 SER   A C    1 ? 2 
ATOM   7701  O O    . SER   B 1 112 ? 9.68    4.441   -1.096  1   14.862  ? 107 SER   A O    1 ? 2 
ATOM   7702  C CB   . SER   B 1 112 ? 10.889  6.404   1.156   1   16.645  ? 107 SER   A CB   1 ? 2 
ATOM   7703  O OG   . SER   B 1 112 ? 12.066  6.957   0.566   1   15.848  ? 107 SER   A OG   1 ? 2 
ATOM   7704  H H    . SER   B 1 112 ? 8.365   5.056   0.746   1   14.051  ? 107 SER   A H    1 c 2 
ATOM   7705  H HA   . SER   B 1 112 ? 9.608   7.392   -0.097  1   14.941  ? 107 SER   A HA   1 c 2 
ATOM   7706  H HB2  . SER   B 1 112 ? 10.655  6.911   1.956   1   16.039  ? 107 SER   A HB2  1 c 2 
ATOM   7707  H HB3  . SER   B 1 112 ? 11.054  5.484   1.413   1   16.02   ? 107 SER   A HB3  1 c 2 
ATOM   7708  H HG   . SER   B 1 112 ? 12.69   6.926   1.156   0   16.35   ? 107 SER   A HG   1 c 2 
ATOM   7709  N N    . GLY   B 1 113 ? 10.675  6.24    -2.063  1   16.556  ? 108 GLY   A N    1 ? 2 
ATOM   7710  C CA   . GLY   B 1 113 ? 10.972  5.554   -3.316  1   17.756  ? 108 GLY   A CA   1 ? 2 
ATOM   7711  C C    . GLY   B 1 113 ? 12.185  4.644   -3.139  1   23.695  ? 108 GLY   A C    1 ? 2 
ATOM   7712  O O    . GLY   B 1 113 ? 12.158  3.458   -3.519  1   29.411  ? 108 GLY   A O    1 ? 2 
ATOM   7713  H H    . GLY   B 1 113 ? 10.913  7.117   -1.98   1   16.392  ? 108 GLY   A H    1 c 2 
ATOM   7714  H HA2  . GLY   B 1 113 ? 10.191  5.026   -3.608  1   18.553  ? 108 GLY   A HA2  1 c 2 
ATOM   7715  H HA3  . GLY   B 1 113 ? 11.163  6.225   -4.013  1   18.628  ? 108 GLY   A HA3  1 c 2 
ATOM   7716  N N    . ILE   B 1 114 ? 13.244  5.211   -2.527  1   27.757  ? 109 ILE   A N    1 ? 2 
ATOM   7717  C CA   . ILE   B 1 114 ? 14.527  4.535   -2.427  1   33.172  ? 109 ILE   A CA   1 ? 2 
ATOM   7718  C C    . ILE   B 1 114 ? 14.965  4.376   -0.968  1   27.802  ? 109 ILE   A C    1 ? 2 
ATOM   7719  O O    . ILE   B 1 114 ? 15.6    3.369   -0.651  1   30.808  ? 109 ILE   A O    1 ? 2 
ATOM   7720  C CB   . ILE   B 1 114 ? 15.5    5.035   -3.525  1   50.53   ? 109 ILE   A CB   1 ? 2 
ATOM   7721  C CG1  . ILE   B 1 114 ? 16.892  4.413   -3.398  1   63.297  ? 109 ILE   A CG1  1 ? 2 
ATOM   7722  C CG2  . ILE   B 1 114 ? 15.549  6.537   -3.778  1   49.323  ? 109 ILE   A CG2  1 ? 2 
ATOM   7723  C CD1  . ILE   B 1 114 ? 17.639  4.329   -4.729  1   79.477  ? 109 ILE   A CD1  1 ? 2 
ATOM   7724  H H    . ILE   B 1 114 ? 13.192  6.077   -2.255  1   27.61   ? 109 ILE   A H    1 c 2 
ATOM   7725  H HA   . ILE   B 1 114 ? 14.376  3.613   -2.696  1   33.517  ? 109 ILE   A HA   1 c 2 
ATOM   7726  H HB   . ILE   B 1 114 ? 15.134  4.662   -4.351  1   48.652  ? 109 ILE   A HB   1 c 2 
ATOM   7727  H HG12 . ILE   B 1 114 ? 17.419  4.942   -2.765  1   62.956  ? 109 ILE   A HG12 1 c 2 
ATOM   7728  H HG13 . ILE   B 1 114 ? 16.807  3.507   -3.037  1   62.558  ? 109 ILE   A HG13 1 c 2 
ATOM   7729  H HG21 . ILE   B 1 114 ? 16.129  6.724   -4.533  1   49.834  ? 109 ILE   A HG21 1 c 2 
ATOM   7730  H HG22 . ILE   B 1 114 ? 15.902  6.987   -2.994  1   49.369  ? 109 ILE   A HG22 1 c 2 
ATOM   7731  H HG23 . ILE   B 1 114 ? 14.663  6.873   -3.982  1   49.17   ? 109 ILE   A HG23 1 c 2 
ATOM   7732  H HD11 . ILE   B 1 114 ? 17.093  3.868   -5.394  1   74.103  ? 109 ILE   A HD11 1 c 2 
ATOM   7733  H HD12 . ILE   B 1 114 ? 18.466  3.828   -4.593  1   74.348  ? 109 ILE   A HD12 1 c 2 
ATOM   7734  H HD13 . ILE   B 1 114 ? 17.857  5.222   -5.053  1   74.13   ? 109 ILE   A HD13 1 c 2 
ATOM   7735  N N    . GLY   B 1 115 ? 14.463  5.194   -0.034  1   23.599  ? 110 GLY   A N    1 ? 2 
ATOM   7736  C CA   . GLY   B 1 115 ? 14.631  4.91    1.379   1   21.783  ? 110 GLY   A CA   1 ? 2 
ATOM   7737  C C    . GLY   B 1 115 ? 16.047  5.242   1.831   1   20.689  ? 110 GLY   A C    1 ? 2 
ATOM   7738  O O    . GLY   B 1 115 ? 16.557  6.266   1.416   1   18.246  ? 110 GLY   A O    1 ? 2 
ATOM   7739  H H    . GLY   B 1 115 ? 14.104  6.002   -0.258  1   24.094  ? 110 GLY   A H    1 c 2 
ATOM   7740  H HA2  . GLY   B 1 115 ? 13.993  5.463   1.89    1   21.889  ? 110 GLY   A HA2  1 c 2 
ATOM   7741  H HA3  . GLY   B 1 115 ? 14.42   3.965   1.565   1   21.935  ? 110 GLY   A HA3  1 c 2 
ATOM   7742  N N    . GLY   B 1 116 ? 16.704  4.341   2.567   1   21.436  ? 111 GLY   A N    1 ? 2 
ATOM   7743  C CA   . GLY   B 1 116 ? 17.825  4.736   3.416   1   25.784  ? 111 GLY   A CA   1 ? 2 
ATOM   7744  C C    . GLY   B 1 116 ? 19.187  4.603   2.725   1   24.035  ? 111 GLY   A C    1 ? 2 
ATOM   7745  O O    . GLY   B 1 116 ? 20.11   4.021   3.269   1   17.824  ? 111 GLY   A O    1 ? 2 
ATOM   7746  H H    . GLY   B 1 116 ? 16.466  3.459   2.534   1   22.124  ? 111 GLY   A H    1 c 2 
ATOM   7747  H HA2  . GLY   B 1 116 ? 17.701  5.659   3.711   1   24.13   ? 111 GLY   A HA2  1 c 2 
ATOM   7748  H HA3  . GLY   B 1 116 ? 17.82   4.167   4.222   1   24.278  ? 111 GLY   A HA3  1 c 2 
ATOM   7749  N N    . LEU   B 1 117 ? 19.329  5.228   1.559   1   25.912  ? 112 LEU   A N    1 ? 2 
ATOM   7750  C CA   . LEU   B 1 117 ? 20.485  5.046   0.699   1   27.675  ? 112 LEU   A CA   1 ? 2 
ATOM   7751  C C    . LEU   B 1 117 ? 21.791  5.58    1.314   1   24.724  ? 112 LEU   A C    1 ? 2 
ATOM   7752  O O    . LEU   B 1 117 ? 22.824  4.88    1.241   1   24.23   ? 112 LEU   A O    1 ? 2 
ATOM   7753  C CB   . LEU   B 1 117 ? 20.159  5.635   -0.681  1   30.36   ? 112 LEU   A CB   1 ? 2 
ATOM   7754  C CG   . LEU   B 1 117 ? 20.876  4.967   -1.86   1   34.516  ? 112 LEU   A CG   1 ? 2 
ATOM   7755  C CD1  . LEU   B 1 117 ? 20.622  3.49    -2.055  1   35.779  ? 112 LEU   A CD1  1 ? 2 
ATOM   7756  C CD2  . LEU   B 1 117 ? 20.517  5.752   -3.148  1   38.977  ? 112 LEU   A CD2  1 ? 2 
ATOM   7757  H H    . LEU   B 1 117 ? 18.727  5.881   1.345   1   25.764  ? 112 LEU   A H    1 c 2 
ATOM   7758  H HA   . LEU   B 1 117 ? 20.605  4.073   0.607   1   27.21   ? 112 LEU   A HA   1 c 2 
ATOM   7759  H HB2  . LEU   B 1 117 ? 19.19   5.559   -0.845  1   30.388  ? 112 LEU   A HB2  1 c 2 
ATOM   7760  H HB3  . LEU   B 1 117 ? 20.391  6.592   -0.674  1   30.542  ? 112 LEU   A HB3  1 c 2 
ATOM   7761  H HG   . LEU   B 1 117 ? 21.852  5.077   -1.715  1   34.847  ? 112 LEU   A HG   1 c 2 
ATOM   7762  H HD11 . LEU   B 1 117 ? 21.109  2.983   -1.385  1   35.408  ? 112 LEU   A HD11 1 c 2 
ATOM   7763  H HD12 . LEU   B 1 117 ? 20.922  3.213   -2.937  1   35.502  ? 112 LEU   A HD12 1 c 2 
ATOM   7764  H HD13 . LEU   B 1 117 ? 19.671  3.31    -1.967  1   35.276  ? 112 LEU   A HD13 1 c 2 
ATOM   7765  H HD21 . LEU   B 1 117 ? 20.893  6.647   -3.095  1   37.673  ? 112 LEU   A HD21 1 c 2 
ATOM   7766  H HD22 . LEU   B 1 117 ? 19.555  5.817   -3.231  1   37.766  ? 112 LEU   A HD22 1 c 2 
ATOM   7767  H HD23 . LEU   B 1 117 ? 20.88   5.3     -3.928  1   37.741  ? 112 LEU   A HD23 1 c 2 
ATOM   7768  N N    . THR   B 1 118 ? 21.722  6.716   2.022   1   20.626  ? 113 THR   A N    1 ? 2 
ATOM   7769  C CA   . THR   B 1 118 ? 22.839  7.315   2.716   1   28.014  ? 113 THR   A CA   1 ? 2 
ATOM   7770  C C    . THR   B 1 118 ? 23.311  6.346   3.797   1   29.848  ? 113 THR   A C    1 ? 2 
ATOM   7771  O O    . THR   B 1 118 ? 24.513  6.045   3.877   1   25.96   ? 113 THR   A O    1 ? 2 
ATOM   7772  C CB   . THR   B 1 118 ? 22.456  8.671   3.331   1   32.859  ? 113 THR   A CB   1 ? 2 
ATOM   7773  O OG1  . THR   B 1 118 ? 22.128  9.489   2.223   1   35.916  ? 113 THR   A OG1  1 ? 2 
ATOM   7774  C CG2  . THR   B 1 118 ? 23.581  9.347   4.093   1   37.394  ? 113 THR   A CG2  1 ? 2 
ATOM   7775  H H    . THR   B 1 118 ? 20.929  7.171   2.036   1   23.042  ? 113 THR   A H    1 c 2 
ATOM   7776  H HA   . THR   B 1 118 ? 23.567  7.455   2.073   1   27.543  ? 113 THR   A HA   1 c 2 
ATOM   7777  H HB   . THR   B 1 118 ? 21.665  8.567   3.911   1   33.136  ? 113 THR   A HB   1 c 2 
ATOM   7778  H HG1  . THR   B 1 118 ? 22.869  9.543   1.723   0   34.89   ? 113 THR   A HG1  1 c 2 
ATOM   7779  H HG21 . THR   B 1 118 ? 23.413  10.304  4.141   1   36.07   ? 113 THR   A HG21 1 c 2 
ATOM   7780  H HG22 . THR   B 1 118 ? 24.424  9.19    3.635   1   36.153  ? 113 THR   A HG22 1 c 2 
ATOM   7781  H HG23 . THR   B 1 118 ? 23.63   8.985   4.994   1   36.072  ? 113 THR   A HG23 1 c 2 
ATOM   7782  N N    . ASN   B 1 119 ? 22.359  5.885   4.623   1   20.866  ? 114 ASN   A N    1 ? 2 
ATOM   7783  C CA   . ASN   B 1 119 ? 22.723  4.95    5.654   1   22.248  ? 114 ASN   A CA   1 ? 2 
ATOM   7784  C C    . ASN   B 1 119 ? 23.373  3.7     5.11    1   19.873  ? 114 ASN   A C    1 ? 2 
ATOM   7785  O O    . ASN   B 1 119 ? 24.283  3.189   5.762   1   19.481  ? 114 ASN   A O    1 ? 2 
ATOM   7786  C CB   . ASN   B 1 119 ? 21.559  4.494   6.513   1   27.874  ? 114 ASN   A CB   1 ? 2 
ATOM   7787  C CG   . ASN   B 1 119 ? 21.482  5.273   7.79    1   39.331  ? 114 ASN   A CG   1 ? 2 
ATOM   7788  O OD1  . ASN   B 1 119 ? 21.89   6.45    7.836   1   39.74   ? 114 ASN   A OD1  1 ? 2 
ATOM   7789  N ND2  . ASN   B 1 119 ? 20.839  4.676   8.787   1   51.492  ? 114 ASN   A ND2  1 ? 2 
ATOM   7790  H H    . ASN   B 1 119 ? 21.502  6.199   4.578   1   22.956  ? 114 ASN   A H    1 c 2 
ATOM   7791  H HA   . ASN   B 1 119 ? 23.401  5.381   6.226   1   22.723  ? 114 ASN   A HA   1 c 2 
ATOM   7792  H HB2  . ASN   B 1 119 ? 20.722  4.593   6.022   1   28.442  ? 114 ASN   A HB2  1 c 2 
ATOM   7793  H HB3  . ASN   B 1 119 ? 21.655  3.544   6.738   1   28.746  ? 114 ASN   A HB3  1 c 2 
ATOM   7794  H HD21 . ASN   B 1 119 ? 20.892  5.025   9.599   1   47.223  ? 114 ASN   A HD21 1 c 2 
ATOM   7795  H HD22 . ASN   B 1 119 ? 20.342  3.95    8.659   1   46.838  ? 114 ASN   A HD22 1 c 2 
ATOM   7796  N N    . ILE   B 1 120 ? 22.803  3.148   4.036   1   19.866  ? 115 ILE   A N    1 ? 2 
ATOM   7797  C CA   . ILE   B 1 120 ? 23.328  1.929   3.432   1   22.903  ? 115 ILE   A CA   1 ? 2 
ATOM   7798  C C    . ILE   B 1 120 ? 24.767  2.116   2.958   1   26.296  ? 115 ILE   A C    1 ? 2 
ATOM   7799  O O    . ILE   B 1 120 ? 25.589  1.27    3.257   1   22.877  ? 115 ILE   A O    1 ? 2 
ATOM   7800  C CB   . ILE   B 1 120 ? 22.379  1.395   2.351   1   26.304  ? 115 ILE   A CB   1 ? 2 
ATOM   7801  C CG1  . ILE   B 1 120 ? 21.012  0.929   2.973   1   26.805  ? 115 ILE   A CG1  1 ? 2 
ATOM   7802  C CG2  . ILE   B 1 120 ? 23.065  0.25    1.608   1   29.296  ? 115 ILE   A CG2  1 ? 2 
ATOM   7803  C CD1  . ILE   B 1 120 ? 19.865  0.712   1.983   1   29.675  ? 115 ILE   A CD1  1 ? 2 
ATOM   7804  H H    . ILE   B 1 120 ? 22.054  3.524   3.67    1   20.459  ? 115 ILE   A H    1 c 2 
ATOM   7805  H HA   . ILE   B 1 120 ? 23.351  1.257   4.128   1   23.45   ? 115 ILE   A HA   1 c 2 
ATOM   7806  H HB   . ILE   B 1 120 ? 22.199  2.115   1.714   1   26.155  ? 115 ILE   A HB   1 c 2 
ATOM   7807  H HG12 . ILE   B 1 120 ? 21.17   0.08    3.429   1   27.328  ? 115 ILE   A HG12 1 c 2 
ATOM   7808  H HG13 . ILE   B 1 120 ? 20.723  1.564   3.652   1   27.09   ? 115 ILE   A HG13 1 c 2 
ATOM   7809  H HG21 . ILE   B 1 120 ? 22.404  -0.278  1.14    1   28.351  ? 115 ILE   A HG21 1 c 2 
ATOM   7810  H HG22 . ILE   B 1 120 ? 23.512  -0.314  2.244   1   28.476  ? 115 ILE   A HG22 1 c 2 
ATOM   7811  H HG23 . ILE   B 1 120 ? 23.709  0.599   0.975   1   28.5    ? 115 ILE   A HG23 1 c 2 
ATOM   7812  H HD11 . ILE   B 1 120 ? 19.772  1.503   1.418   1   28.712  ? 115 ILE   A HD11 1 c 2 
ATOM   7813  H HD12 . ILE   B 1 120 ? 19.036  0.569   2.477   1   28.653  ? 115 ILE   A HD12 1 c 2 
ATOM   7814  H HD13 . ILE   B 1 120 ? 20.046  -0.066  1.423   1   28.811  ? 115 ILE   A HD13 1 c 2 
ATOM   7815  N N    . GLU   B 1 121 ? 25.044  3.222   2.255   1   27.615  ? 116 GLU   A N    1 ? 2 
ATOM   7816  C CA   . GLU   B 1 121 ? 26.369  3.596   1.788   1   32.405  ? 116 GLU   A CA   1 ? 2 
ATOM   7817  C C    . GLU   B 1 121 ? 27.351  3.682   2.96    1   30.158  ? 116 GLU   A C    1 ? 2 
ATOM   7818  O O    . GLU   B 1 121 ? 28.399  3.07    2.852   1   33.298  ? 116 GLU   A O    1 ? 2 
ATOM   7819  C CB   . GLU   B 1 121 ? 26.172  4.824   0.87    1   35.829  ? 116 GLU   A CB   1 ? 2 
ATOM   7820  C CG   . GLU   B 1 121 ? 27.392  5.318   0.11    1   47.371  ? 116 GLU   A CG   1 ? 2 
ATOM   7821  C CD   . GLU   B 1 121 ? 27.148  6.663   -0.595  1   48.69   ? 116 GLU   A CD   1 ? 2 
ATOM   7822  O OE1  . GLU   B 1 121 ? 26.255  6.747   -1.481  1   39.957  ? 116 GLU   A OE1  1 ? 2 
ATOM   7823  O OE2  . GLU   B 1 121 ? 27.879  7.623   -0.268  1   55.268  ? 116 GLU   A OE2  1 ? 2 
ATOM   7824  H H    . GLU   B 1 121 ? 24.345  3.772   2.042   1   28.129  ? 116 GLU   A H    1 c 2 
ATOM   7825  H HA   . GLU   B 1 121 ? 26.681  2.865   1.193   1   31.674  ? 116 GLU   A HA   1 c 2 
ATOM   7826  H HB2  . GLU   B 1 121 ? 25.492  4.608   0.198   1   37.132  ? 116 GLU   A HB2  1 c 2 
ATOM   7827  H HB3  . GLU   B 1 121 ? 25.826  5.564   1.412   1   37.256  ? 116 GLU   A HB3  1 c 2 
ATOM   7828  H HG2  . GLU   B 1 121 ? 28.144  5.416   0.732   1   44.872  ? 116 GLU   A HG2  1 c 2 
ATOM   7829  H HG3  . GLU   B 1 121 ? 27.644  4.651   -0.564  1   44.808  ? 116 GLU   A HG3  1 c 2 
ATOM   7830  N N    . ASN   B 1 122 ? 27.012  4.373   4.068   1   26.445  ? 117 ASN   A N    1 ? 2 
ATOM   7831  C CA   . ASN   B 1 122 ? 27.887  4.509   5.221   1   30.338  ? 117 ASN   A CA   1 ? 2 
ATOM   7832  C C    . ASN   B 1 122 ? 28.158  3.174   5.898   1   26.293  ? 117 ASN   A C    1 ? 2 
ATOM   7833  O O    . ASN   B 1 122 ? 29.284  2.961   6.321   1   30.399  ? 117 ASN   A O    1 ? 2 
ATOM   7834  C CB   . ASN   B 1 122 ? 27.391  5.516   6.27    1   32.919  ? 117 ASN   A CB   1 ? 2 
ATOM   7835  C CG   . ASN   B 1 122 ? 27.265  6.922   5.71    1   44.757  ? 117 ASN   A CG   1 ? 2 
ATOM   7836  O OD1  . ASN   B 1 122 ? 27.872  7.239   4.673   1   46.609  ? 117 ASN   A OD1  1 ? 2 
ATOM   7837  N ND2  . ASN   B 1 122 ? 26.484  7.778   6.367   1   41.937  ? 117 ASN   A ND2  1 ? 2 
ATOM   7838  H H    . ASN   B 1 122 ? 26.192  4.775   4.098   1   28.04   ? 117 ASN   A H    1 c 2 
ATOM   7839  H HA   . ASN   B 1 122 ? 28.754  4.836   4.89    1   29.468  ? 117 ASN   A HA   1 c 2 
ATOM   7840  H HB2  . ASN   B 1 122 ? 26.519  5.227   6.605   1   34.537  ? 117 ASN   A HB2  1 c 2 
ATOM   7841  H HB3  . ASN   B 1 122 ? 28.015  5.53    7.024   1   34.773  ? 117 ASN   A HB3  1 c 2 
ATOM   7842  H HD21 . ASN   B 1 122 ? 26.383  8.605   6.062   1   42.741  ? 117 ASN   A HD21 1 c 2 
ATOM   7843  H HD22 . ASN   B 1 122 ? 26.062  7.529   7.107   1   42.582  ? 117 ASN   A HD22 1 c 2 
ATOM   7844  N N    . ASN   B 1 123 ? 27.133  2.317   6.041   1   22.393  ? 118 ASN   A N    1 ? 2 
ATOM   7845  C CA   . ASN   B 1 123 ? 27.326  0.983   6.61    1   21.639  ? 118 ASN   A CA   1 ? 2 
ATOM   7846  C C    . ASN   B 1 123 ? 28.153  0.093   5.682   1   20.751  ? 118 ASN   A C    1 ? 2 
ATOM   7847  O O    . ASN   B 1 123 ? 28.908  -0.728  6.188   1   20.414  ? 118 ASN   A O    1 ? 2 
ATOM   7848  C CB   . ASN   B 1 123 ? 26.002  0.393   7.11    1   20.5    ? 118 ASN   A CB   1 ? 2 
ATOM   7849  C CG   . ASN   B 1 123 ? 25.616  0.994   8.442   1   21.09   ? 118 ASN   A CG   1 ? 2 
ATOM   7850  O OD1  . ASN   B 1 123 ? 25.951  0.471   9.501   1   23.189  ? 118 ASN   A OD1  1 ? 2 
ATOM   7851  N ND2  . ASN   B 1 123 ? 24.964  2.143   8.431   1   22.814  ? 118 ASN   A ND2  1 ? 2 
ATOM   7852  H H    . ASN   B 1 123 ? 26.288  2.577   5.807   1   22.87   ? 118 ASN   A H    1 c 2 
ATOM   7853  H HA   . ASN   B 1 123 ? 27.883  1.095   7.42    1   21.614  ? 118 ASN   A HA   1 c 2 
ATOM   7854  H HB2  . ASN   B 1 123 ? 25.294  0.562   6.456   1   20.705  ? 118 ASN   A HB2  1 c 2 
ATOM   7855  H HB3  . ASN   B 1 123 ? 26.098  -0.575  7.21    1   20.897  ? 118 ASN   A HB3  1 c 2 
ATOM   7856  H HD21 . ASN   B 1 123 ? 24.697  2.514   9.193   1   22.23   ? 118 ASN   A HD21 1 c 2 
ATOM   7857  H HD22 . ASN   B 1 123 ? 24.785  2.557   7.666   1   22.124  ? 118 ASN   A HD22 1 c 2 
ATOM   7858  N N    . CYS   B 1 124 ? 28.011  0.225   4.352   1   22.907  ? 119 CYS   A N    1 ? 2 
ATOM   7859  C CA   . CYS   B 1 124 ? 28.84   -0.552  3.425   1   28.652  ? 119 CYS   A CA   1 ? 2 
ATOM   7860  C C    . CYS   B 1 124 ? 30.33   -0.198  3.519   1   29.46   ? 119 CYS   A C    1 ? 2 
ATOM   7861  O O    . CYS   B 1 124 ? 31.14   -1.075  3.342   1   26.53   ? 119 CYS   A O    1 ? 2 
ATOM   7862  C CB   . CYS   B 1 124 ? 28.599  -0.269  1.95    1   31.284  ? 119 CYS   A CB   1 ? 2 
ATOM   7863  S SG   . CYS   B 1 124 ? 27.089  -0.972  1.345   1   41.012  ? 119 CYS   A SG   1 ? 2 
ATOM   7864  H H    . CYS   B 1 124 ? 27.363  0.767   4.005   1   23.281  ? 119 CYS   A H    1 c 2 
ATOM   7865  H HA   . CYS   B 1 124 ? 28.721  -1.518  3.617   1   27.973  ? 119 CYS   A HA   1 c 2 
ATOM   7866  H HB2  . CYS   B 1 124 ? 28.571  0.699   1.799   1   32.223  ? 119 CYS   A HB2  1 c 2 
ATOM   7867  H HB3  . CYS   B 1 124 ? 29.33   -0.639  1.403   1   32.443  ? 119 CYS   A HB3  1 c 2 
ATOM   7868  H HG   . CYS   B 1 124 ? 27.164  -0.578  0.193   0   40.05   ? 119 CYS   A HG   1 c 2 
ATOM   7869  N N    . ARG   B 1 125 ? 30.636  1.092   3.684   1   30.861  ? 120 ARG   A N    1 ? 2 
ATOM   7870  C CA   . ARG   B 1 125 ? 31.977  1.563   3.926   1   34.541  ? 120 ARG   A CA   1 ? 2 
ATOM   7871  C C    . ARG   B 1 125 ? 32.55   0.869   5.169   1   33.123  ? 120 ARG   A C    1 ? 2 
ATOM   7872  O O    . ARG   B 1 125 ? 33.596  0.246   5.046   1   28.333  ? 120 ARG   A O    1 ? 2 
ATOM   7873  C CB   . ARG   B 1 125 ? 32.035  3.103   3.965   1   41.453  ? 120 ARG   A CB   1 ? 2 
ATOM   7874  C CG   . ARG   B 1 125 ? 33.421  3.665   3.656   1   48.491  ? 120 ARG   A CG   1 ? 2 
ATOM   7875  C CD   . ARG   B 1 125 ? 33.484  5.19    3.527   1   54.273  ? 120 ARG   A CD   1 ? 2 
ATOM   7876  N NE   . ARG   B 1 125 ? 32.722  5.713   2.381   1   51.176  ? 120 ARG   A NE   1 ? 2 
ATOM   7877  C CZ   . ARG   B 1 125 ? 31.651  6.542   2.425   1   69.8    ? 120 ARG   A CZ   1 ? 2 
ATOM   7878  N NH1  . ARG   B 1 125 ? 31.158  7.035   3.554   1   71.524  ? 120 ARG   A NH1  1 ? 2 
ATOM   7879  N NH2  . ARG   B 1 125 ? 31.053  6.916   1.309   1   73.704  ? 120 ARG   A NH2  1 ? 2 
ATOM   7880  H H    . ARG   B 1 125 ? 29.969  1.712   3.608   1   31.128  ? 120 ARG   A H    1 c 2 
ATOM   7881  H HA   . ARG   B 1 125 ? 32.523  1.28    3.149   1   34.905  ? 120 ARG   A HA   1 c 2 
ATOM   7882  H HB2  . ARG   B 1 125 ? 31.403  3.471   3.312   1   40.891  ? 120 ARG   A HB2  1 c 2 
ATOM   7883  H HB3  . ARG   B 1 125 ? 31.76   3.409   4.855   1   41.067  ? 120 ARG   A HB3  1 c 2 
ATOM   7884  H HG2  . ARG   B 1 125 ? 34.04   3.385   4.365   1   48.223  ? 120 ARG   A HG2  1 c 2 
ATOM   7885  H HG3  . ARG   B 1 125 ? 33.745  3.27    2.817   1   48.037  ? 120 ARG   A HG3  1 c 2 
ATOM   7886  H HD2  . ARG   B 1 125 ? 33.158  5.584   4.359   1   52.451  ? 120 ARG   A HD2  1 c 2 
ATOM   7887  H HD3  . ARG   B 1 125 ? 34.422  5.451   3.428   1   52.51   ? 120 ARG   A HD3  1 c 2 
ATOM   7888  H HE   . ARG   B 1 125 ? 32.991  5.461   1.59    1   55.971  ? 120 ARG   A HE   1 c 2 
ATOM   7889  H HH11 . ARG   B 1 125 ? 31.689  7.461   4.118   1   70.933  ? 120 ARG   A HH11 1 c 2 
ATOM   7890  H HH12 . ARG   B 1 125 ? 30.297  6.937   3.736   1   70.74   ? 120 ARG   A HH12 1 c 2 
ATOM   7891  H HH21 . ARG   B 1 125 ? 31.539  7.159   0.611   1   72.525  ? 120 ARG   A HH21 1 c 2 
ATOM   7892  H HH22 . ARG   B 1 125 ? 30.17   6.92    1.263   1   72.226  ? 120 ARG   A HH22 1 c 2 
ATOM   7893  N N    . SER   B 1 126 ? 31.842  0.901   6.315   1   28.297  ? 121 SER   A N    1 ? 2 
ATOM   7894  C CA   . SER   B 1 126 ? 32.237  0.177   7.524   1   27.962  ? 121 SER   A CA   1 ? 2 
ATOM   7895  C C    . SER   B 1 126 ? 32.453  -1.32   7.26    1   29.243  ? 121 SER   A C    1 ? 2 
ATOM   7896  O O    . SER   B 1 126 ? 33.489  -1.87   7.642   1   26.589  ? 121 SER   A O    1 ? 2 
ATOM   7897  C CB   . SER   B 1 126 ? 31.258  0.36    8.622   1   29.24   ? 121 SER   A CB   1 ? 2 
ATOM   7898  O OG   . SER   B 1 126 ? 31.102  1.736   8.935   1   28.833  ? 121 SER   A OG   1 ? 2 
ATOM   7899  H H    . SER   B 1 126 ? 31.082  1.409   6.342   1   29.074  ? 121 SER   A H    1 c 2 
ATOM   7900  H HA   . SER   B 1 126 ? 33.103  0.555   7.826   1   28.743  ? 121 SER   A HA   1 c 2 
ATOM   7901  H HB2  . SER   B 1 126 ? 30.397  -0.01   8.351   1   28.611  ? 121 SER   A HB2  1 c 2 
ATOM   7902  H HB3  . SER   B 1 126 ? 31.558  -0.116  9.401   1   28.946  ? 121 SER   A HB3  1 c 2 
ATOM   7903  H HG   . SER   B 1 126 ? 30.525  1.782   9.569   0   30.05   ? 121 SER   A HG   1 c 2 
ATOM   7904  N N    . LEU   B 1 127 ? 31.479  -1.964  6.597   1   24.514  ? 122 LEU   A N    1 ? 2 
ATOM   7905  C CA   . LEU   B 1 127 ? 31.536  -3.392  6.256   1   26.939  ? 122 LEU   A CA   1 ? 2 
ATOM   7906  C C    . LEU   B 1 127 ? 32.813  -3.727  5.469   1   26.714  ? 122 LEU   A C    1 ? 2 
ATOM   7907  O O    . LEU   B 1 127 ? 33.508  -4.685  5.813   1   29.605  ? 122 LEU   A O    1 ? 2 
ATOM   7908  C CB   . LEU   B 1 127 ? 30.313  -3.843  5.441   1   23.566  ? 122 LEU   A CB   1 ? 2 
ATOM   7909  C CG   . LEU   B 1 127 ? 30.274  -5.308  4.998   1   24.516  ? 122 LEU   A CG   1 ? 2 
ATOM   7910  C CD1  . LEU   B 1 127 ? 30.214  -6.305  6.168   1   25.954  ? 122 LEU   A CD1  1 ? 2 
ATOM   7911  C CD2  . LEU   B 1 127 ? 29.073  -5.495  4.131   1   29.262  ? 122 LEU   A CD2  1 ? 2 
ATOM   7912  H H    . LEU   B 1 127 ? 30.724  -1.502  6.365   1   25.835  ? 122 LEU   A H    1 c 2 
ATOM   7913  H HA   . LEU   B 1 127 ? 31.557  -3.903  7.105   1   25.856  ? 122 LEU   A HA   1 c 2 
ATOM   7914  H HB2  . LEU   B 1 127 ? 29.507  -3.662  5.976   1   24.25   ? 122 LEU   A HB2  1 c 2 
ATOM   7915  H HB3  . LEU   B 1 127 ? 30.259  -3.275  4.638   1   24.421  ? 122 LEU   A HB3  1 c 2 
ATOM   7916  H HG   . LEU   B 1 127 ? 31.067  -5.515  4.444   1   25.694  ? 122 LEU   A HG   1 c 2 
ATOM   7917  H HD11 . LEU   B 1 127 ? 30.999  -6.195  6.73    1   25.737  ? 122 LEU   A HD11 1 c 2 
ATOM   7918  H HD12 . LEU   B 1 127 ? 30.193  -7.212  5.819   1   25.635  ? 122 LEU   A HD12 1 c 2 
ATOM   7919  H HD13 . LEU   B 1 127 ? 29.416  -6.144  6.693   1   25.375  ? 122 LEU   A HD13 1 c 2 
ATOM   7920  H HD21 . LEU   B 1 127 ? 29.159  -4.948  3.333   1   27.588  ? 122 LEU   A HD21 1 c 2 
ATOM   7921  H HD22 . LEU   B 1 127 ? 28.275  -5.232  4.619   1   27.431  ? 122 LEU   A HD22 1 c 2 
ATOM   7922  H HD23 . LEU   B 1 127 ? 29      -6.43   3.874   1   27.697  ? 122 LEU   A HD23 1 c 2 
ATOM   7923  N N    . PHE   B 1 128 ? 33.072  -3.008  4.386   1   25.394  ? 123 PHE   A N    1 ? 2 
ATOM   7924  C CA   . PHE   B 1 128 ? 34.199  -3.34   3.508   1   29.351  ? 123 PHE   A CA   1 ? 2 
ATOM   7925  C C    . PHE   B 1 128 ? 35.541  -2.96   4.123   1   28.485  ? 123 PHE   A C    1 ? 2 
ATOM   7926  O O    . PHE   B 1 128 ? 36.513  -3.653  3.851   1   29.599  ? 123 PHE   A O    1 ? 2 
ATOM   7927  C CB   . PHE   B 1 128 ? 34.114  -2.687  2.127   1   29.081  ? 123 PHE   A CB   1 ? 2 
ATOM   7928  C CG   . PHE   B 1 128 ? 32.829  -2.949  1.371   1   32.639  ? 123 PHE   A CG   1 ? 2 
ATOM   7929  C CD1  . PHE   B 1 128 ? 32.073  -4.125  1.539   1   34.215  ? 123 PHE   A CD1  1 ? 2 
ATOM   7930  C CD2  . PHE   B 1 128 ? 32.39   -2      0.453   1   33.255  ? 123 PHE   A CD2  1 ? 2 
ATOM   7931  C CE1  . PHE   B 1 128 ? 30.91   -4.32   0.805   1   38.529  ? 123 PHE   A CE1  1 ? 2 
ATOM   7932  C CE2  . PHE   B 1 128 ? 31.234  -2.213  -0.284  1   35.259  ? 123 PHE   A CE2  1 ? 2 
ATOM   7933  C CZ   . PHE   B 1 128 ? 30.51   -3.375  -0.129  1   35.369  ? 123 PHE   A CZ   1 ? 2 
ATOM   7934  H H    . PHE   B 1 128 ? 32.548  -2.29   4.175   1   26.316  ? 123 PHE   A H    1 c 2 
ATOM   7935  H HA   . PHE   B 1 128 ? 34.214  -4.323  3.369   1   28.505  ? 123 PHE   A HA   1 c 2 
ATOM   7936  H HB2  . PHE   B 1 128 ? 34.223  -1.715  2.237   1   29.944  ? 123 PHE   A HB2  1 c 2 
ATOM   7937  H HB3  . PHE   B 1 128 ? 34.868  -3.009  1.585   1   30.197  ? 123 PHE   A HB3  1 c 2 
ATOM   7938  H HD1  . PHE   B 1 128 ? 32.346  -4.792  2.143   1   34.821  ? 123 PHE   A HD1  1 c 2 
ATOM   7939  H HD2  . PHE   B 1 128 ? 32.893  -1.212  0.319   1   33.624  ? 123 PHE   A HD2  1 c 2 
ATOM   7940  H HE1  . PHE   B 1 128 ? 30.411  -5.114  0.916   1   36.587  ? 123 PHE   A HE1  1 c 2 
ATOM   7941  H HE2  . PHE   B 1 128 ? 30.948  -1.561  -0.904  1   34.656  ? 123 PHE   A HE2  1 c 2 
ATOM   7942  H HZ   . PHE   B 1 128 ? 29.713  -3.5    -0.602  1   35.785  ? 123 PHE   A HZ   1 c 2 
ATOM   7943  N N    . GLU   B 1 129 ? 35.593  -1.885  4.901   1   30.348  ? 124 GLU   A N    1 ? 2 
ATOM   7944  C CA   . GLU   B 1 129 ? 36.826  -1.412  5.53    1   34.878  ? 124 GLU   A CA   1 ? 2 
ATOM   7945  C C    . GLU   B 1 129 ? 37.159  -2.292  6.732   1   34.238  ? 124 GLU   A C    1 ? 2 
ATOM   7946  O O    . GLU   B 1 129 ? 38.263  -2.805  6.745   1   32.967  ? 124 GLU   A O    1 ? 2 
ATOM   7947  C CB   . GLU   B 1 129 ? 36.838  0.091   5.816   1   39.669  ? 124 GLU   A CB   1 ? 2 
ATOM   7948  C CG   . GLU   B 1 129 ? 37.021  0.957   4.564   1   47.054  ? 124 GLU   A CG   1 ? 2 
ATOM   7949  C CD   . GLU   B 1 129 ? 36.823  2.471   4.735   1   55.643  ? 124 GLU   A CD   1 ? 2 
ATOM   7950  O OE1  . GLU   B 1 129 ? 36.732  2.95    5.913   1   57.336  ? 124 GLU   A OE1  1 ? 2 
ATOM   7951  O OE2  . GLU   B 1 129 ? 36.682  3.171   3.674   1   58.247  ? 124 GLU   A OE2  1 ? 2 
ATOM   7952  H H    . GLU   B 1 129 ? 34.845  -1.376  5.023   1   30.529  ? 124 GLU   A H    1 c 2 
ATOM   7953  H HA   . GLU   B 1 129 ? 37.561  -1.524  4.87    1   34.894  ? 124 GLU   A HA   1 c 2 
ATOM   7954  H HB2  . GLU   B 1 129 ? 36      0.336   6.259   1   39.684  ? 124 GLU   A HB2  1 c 2 
ATOM   7955  H HB3  . GLU   B 1 129 ? 37.57   0.288   6.437   1   40.172  ? 124 GLU   A HB3  1 c 2 
ATOM   7956  H HG2  . GLU   B 1 129 ? 37.925  0.808   4.213   1   47.252  ? 124 GLU   A HG2  1 c 2 
ATOM   7957  H HG3  . GLU   B 1 129 ? 36.395  0.646   3.876   1   46.818  ? 124 GLU   A HG3  1 c 2 
ATOM   7958  N N    . GLN   B 1 130 ? 36.19   -2.56   7.636   1   32.267  ? 125 GLN   A N    1 ? 2 
ATOM   7959  C CA   . GLN   B 1 130 ? 36.442  -3.135  8.949   1   38.112  ? 125 GLN   A CA   1 ? 2 
ATOM   7960  C C    . GLN   B 1 130 ? 35.621  -4.397  9.254   1   39.389  ? 125 GLN   A C    1 ? 2 
ATOM   7961  O O    . GLN   B 1 130 ? 35.737  -4.887  10.374  1   43.157  ? 125 GLN   A O    1 ? 2 
ATOM   7962  C CB   . GLN   B 1 130 ? 36.149  -2.035  9.969   1   50.018  ? 125 GLN   A CB   1 ? 2 
ATOM   7963  C CG   . GLN   B 1 130 ? 36.881  -0.697  9.795   1   60.367  ? 125 GLN   A CG   1 ? 2 
ATOM   7964  C CD   . GLN   B 1 130 ? 36.493  0.305   10.872  1   68.649  ? 125 GLN   A CD   1 ? 2 
ATOM   7965  O OE1  . GLN   B 1 130 ? 36.854  0.156   12.05   1   72.548  ? 125 GLN   A OE1  1 ? 2 
ATOM   7966  N NE2  . GLN   B 1 130 ? 35.663  1.281   10.514  1   68.314  ? 125 GLN   A NE2  1 ? 2 
ATOM   7967  H H    . GLN   B 1 130 ? 35.333  -2.308  7.447   1   33.604  ? 125 GLN   A H    1 c 2 
ATOM   7968  H HA   . GLN   B 1 130 ? 37.399  -3.37   9.041   1   39.306  ? 125 GLN   A HA   1 c 2 
ATOM   7969  H HB2  . GLN   B 1 130 ? 35.187  -1.861  9.939   1   48.46   ? 125 GLN   A HB2  1 c 2 
ATOM   7970  H HB3  . GLN   B 1 130 ? 36.355  -2.378  10.863  1   48.969  ? 125 GLN   A HB3  1 c 2 
ATOM   7971  H HG2  . GLN   B 1 130 ? 37.85   -0.848  9.834   1   59.86   ? 125 GLN   A HG2  1 c 2 
ATOM   7972  H HG3  . GLN   B 1 130 ? 36.673  -0.311  8.917   1   59.37   ? 125 GLN   A HG3  1 c 2 
ATOM   7973  H HE21 . GLN   B 1 130 ? 35.731  2.079   10.895  1   68.34   ? 125 GLN   A HE21 1 c 2 
ATOM   7974  H HE22 . GLN   B 1 130 ? 35.042  1.134   9.897   1   67.983  ? 125 GLN   A HE22 1 c 2 
ATOM   7975  N N    . GLY   B 1 131 ? 34.799  -4.932  8.33    1   31.602  ? 126 GLY   A N    1 ? 2 
ATOM   7976  C CA   . GLY   B 1 131 ? 34.038  -6.159  8.54    1   28.417  ? 126 GLY   A CA   1 ? 2 
ATOM   7977  C C    . GLY   B 1 131 ? 32.695  -5.929  9.232   1   26.855  ? 126 GLY   A C    1 ? 2 
ATOM   7978  O O    . GLY   B 1 131 ? 32.392  -4.825  9.678   1   25.46   ? 126 GLY   A O    1 ? 2 
ATOM   7979  H H    . GLY   B 1 131 ? 34.716  -4.536  7.514   1   32.342  ? 126 GLY   A H    1 c 2 
ATOM   7980  H HA2  . GLY   B 1 131 ? 33.877  -6.579  7.664   1   28.85   ? 126 GLY   A HA2  1 c 2 
ATOM   7981  H HA3  . GLY   B 1 131 ? 34.578  -6.791  9.07    1   29.185  ? 126 GLY   A HA3  1 c 2 
ATOM   7982  N N    . PRO   B 1 132 ? 31.853  -6.978  9.356   1   28.804  ? 127 PRO   A N    1 ? 2 
ATOM   7983  C CA   . PRO   B 1 132 ? 30.442  -6.823  9.749   1   30.26   ? 127 PRO   A CA   1 ? 2 
ATOM   7984  C C    . PRO   B 1 132 ? 30.118  -6.311  11.148  1   29.027  ? 127 PRO   A C    1 ? 2 
ATOM   7985  O O    . PRO   B 1 132 ? 29.037  -5.775  11.347  1   28.618  ? 127 PRO   A O    1 ? 2 
ATOM   7986  C CB   . PRO   B 1 132 ? 29.921  -8.234  9.564   1   32.618  ? 127 PRO   A CB   1 ? 2 
ATOM   7987  C CG   . PRO   B 1 132 ? 31.118  -9.063  9.928   1   32.571  ? 127 PRO   A CG   1 ? 2 
ATOM   7988  C CD   . PRO   B 1 132 ? 32.231  -8.394  9.168   1   31.964  ? 127 PRO   A CD   1 ? 2 
ATOM   7989  H HA   . PRO   B 1 132 ? 30.015  -6.234  9.083   1   29.909  ? 127 PRO   A HA   1 c 2 
ATOM   7990  H HB2  . PRO   B 1 132 ? 29.155  -8.429  10.158  1   31.826  ? 127 PRO   A HB2  1 c 2 
ATOM   7991  H HB3  . PRO   B 1 132 ? 29.653  -8.385  8.632   1   31.899  ? 127 PRO   A HB3  1 c 2 
ATOM   7992  H HG2  . PRO   B 1 132 ? 31.286  -9.039  10.893  1   32.556  ? 127 PRO   A HG2  1 c 2 
ATOM   7993  H HG3  . PRO   B 1 132 ? 31.005  -9.994  9.643   1   32.547  ? 127 PRO   A HG3  1 c 2 
ATOM   7994  H HD2  . PRO   B 1 132 ? 33.104  -8.601  9.568   1   31.65   ? 127 PRO   A HD2  1 c 2 
ATOM   7995  H HD3  . PRO   B 1 132 ? 32.225  -8.649  8.218   1   31.425  ? 127 PRO   A HD3  1 c 2 
ATOM   7996  N N    . ARG   B 1 133 ? 31.073  -6.428  12.078  1   29.007  ? 128 ARG   A N    1 ? 2 
ATOM   7997  C CA   . ARG   B 1 133 ? 30.919  -5.927  13.432  1   31.89   ? 128 ARG   A CA   1 ? 2 
ATOM   7998  C C    . ARG   B 1 133 ? 30.959  -4.397  13.499  1   27.823  ? 128 ARG   A C    1 ? 2 
ATOM   7999  O O    . ARG   B 1 133 ? 30.626  -3.874  14.559  1   30.698  ? 128 ARG   A O    1 ? 2 
ATOM   8000  C CB   . ARG   B 1 133 ? 31.977  -6.588  14.343  1   35.718  ? 128 ARG   A CB   1 ? 2 
ATOM   8001  C CG   . ARG   B 1 133 ? 31.752  -8.093  14.42   1   35.765  ? 128 ARG   A CG   1 ? 2 
ATOM   8002  C CD   . ARG   B 1 133 ? 32.604  -8.828  15.49   1   35.803  ? 128 ARG   A CD   1 ? 2 
ATOM   8003  N NE   . ARG   B 1 133 ? 32.193  -10.239 15.567  1   30.931  ? 128 ARG   A NE   1 ? 2 
ATOM   8004  C CZ   . ARG   B 1 133 ? 32.523  -11.12  14.646  1   31.121  ? 128 ARG   A CZ   1 ? 2 
ATOM   8005  N NH1  . ARG   B 1 133 ? 33.333  -10.723 13.694  1   31.658  ? 128 ARG   A NH1  1 ? 2 
ATOM   8006  N NH2  . ARG   B 1 133 ? 32.12   -12.383 14.684  1   29.336  ? 128 ARG   A NH2  1 ? 2 
ATOM   8007  H H    . ARG   B 1 133 ? 31.859  -6.84   11.866  1   30.022  ? 128 ARG   A H    1 c 2 
ATOM   8008  H HA   . ARG   B 1 133 ? 30.031  -6.214  13.768  1   30.952  ? 128 ARG   A HA   1 c 2 
ATOM   8009  H HB2  . ARG   B 1 133 ? 32.874  -6.41   13.989  1   35.055  ? 128 ARG   A HB2  1 c 2 
ATOM   8010  H HB3  . ARG   B 1 133 ? 31.92   -6.204  15.244  1   34.94   ? 128 ARG   A HB3  1 c 2 
ATOM   8011  H HG2  . ARG   B 1 133 ? 30.808  -8.254  14.618  1   35.442  ? 128 ARG   A HG2  1 c 2 
ATOM   8012  H HG3  . ARG   B 1 133 ? 31.936  -8.487  13.544  1   35.577  ? 128 ARG   A HG3  1 c 2 
ATOM   8013  H HD2  . ARG   B 1 133 ? 33.563  -8.752  15.303  1   34.832  ? 128 ARG   A HD2  1 c 2 
ATOM   8014  H HD3  . ARG   B 1 133 ? 32.441  -8.403  16.358  1   34.627  ? 128 ARG   A HD3  1 c 2 
ATOM   8015  H HE   . ARG   B 1 133 ? 31.713  -10.501 16.236  1   31.936  ? 128 ARG   A HE   1 c 2 
ATOM   8016  H HH11 . ARG   B 1 133 ? 34.202  -10.601 13.875  1   31.788  ? 128 ARG   A HH11 1 c 2 
ATOM   8017  H HH12 . ARG   B 1 133 ? 33.003  -10.578 12.866  1   31.387  ? 128 ARG   A HH12 1 c 2 
ATOM   8018  H HH21 . ARG   B 1 133 ? 31.999  -12.782 15.464  1   29.946  ? 128 ARG   A HH21 1 c 2 
ATOM   8019  H HH22 . ARG   B 1 133 ? 31.973  -12.82  13.93   1   29.856  ? 128 ARG   A HH22 1 c 2 
ATOM   8020  N N    . ARG   B 1 134 ? 31.381  -3.672  12.448  1   26.603  ? 129 ARG   A N    1 ? 2 
ATOM   8021  C CA   . ARG   B 1 134 ? 31.279  -2.212  12.404  1   27.955  ? 129 ARG   A CA   1 ? 2 
ATOM   8022  C C    . ARG   B 1 134 ? 29.884  -1.702  12.001  1   27.343  ? 129 ARG   A C    1 ? 2 
ATOM   8023  O O    . ARG   B 1 134 ? 29.647  -0.514  12.199  1   26.188  ? 129 ARG   A O    1 ? 2 
ATOM   8024  C CB   . ARG   B 1 134 ? 32.467  -1.544  11.693  1   29.467  ? 129 ARG   A CB   1 ? 2 
ATOM   8025  C CG   . ARG   B 1 134 ? 33.699  -1.501  12.609  1   35.501  ? 129 ARG   A CG   1 ? 2 
ATOM   8026  C CD   . ARG   B 1 134 ? 33.553  -0.061  13.243  0   30      ? 129 ARG   A CD   1 ? 2 
ATOM   8027  N NE   . ARG   B 1 134 ? 33.307  1.089   12.359  0   30      ? 129 ARG   A NE   1 ? 2 
ATOM   8028  C CZ   . ARG   B 1 134 ? 32.404  2.044   12.516  0   30      ? 129 ARG   A CZ   1 ? 2 
ATOM   8029  N NH1  . ARG   B 1 134 ? 32.433  3.108   11.731  0   30      ? 129 ARG   A NH1  1 ? 2 
ATOM   8030  N NH2  . ARG   B 1 134 ? 31.482  1.938   13.455  0   30      ? 129 ARG   A NH2  1 ? 2 
ATOM   8031  H H    . ARG   B 1 134 ? 31.825  -4.077  11.762  1   27.323  ? 129 ARG   A H    1 c 2 
ATOM   8032  H HA   . ARG   B 1 134 ? 31.394  -1.878  13.33   1   28.015  ? 129 ARG   A HA   1 c 2 
ATOM   8033  H HB2  . ARG   B 1 134 ? 32.683  -2.029  10.868  1   30.312  ? 129 ARG   A HB2  1 c 2 
ATOM   8034  H HB3  . ARG   B 1 134 ? 32.228  -0.625  11.461  1   30.194  ? 129 ARG   A HB3  1 c 2 
ATOM   8035  H HG2  . ARG   B 1 134 ? 33.838  -2.389  13.007  1   33.897  ? 129 ARG   A HG2  1 c 2 
ATOM   8036  H HG3  . ARG   B 1 134 ? 34.487  -1.273  12.093  1   34.193  ? 129 ARG   A HG3  1 c 2 
ATOM   8037  H HD2  . ARG   B 1 134 ? 32.811  -0.107  13.879  0   30      ? 129 ARG   A HD2  1 c 2 
ATOM   8038  H HD3  . ARG   B 1 134 ? 34.371  0.125   13.747  0   30      ? 129 ARG   A HD3  1 c 2 
ATOM   8039  H HE   . ARG   B 1 134 ? 33.811  1.151   11.651  0   30      ? 129 ARG   A HE   1 c 2 
ATOM   8040  H HH11 . ARG   B 1 134 ? 33.055  3.176   11.106  0   30      ? 129 ARG   A HH11 1 c 2 
ATOM   8041  H HH12 . ARG   B 1 134 ? 31.831  3.747   11.835  0   30      ? 129 ARG   A HH12 1 c 2 
ATOM   8042  H HH21 . ARG   B 1 134 ? 31.469  1.226   13.979  0   30      ? 129 ARG   A HH21 1 c 2 
ATOM   8043  H HH22 . ARG   B 1 134 ? 30.882  2.579   13.555  0   30      ? 129 ARG   A HH22 1 c 2 
ATOM   8044  N N    . ILE   B 1 135 ? 28.964  -2.564  11.528  1   25.148  ? 130 ILE   A N    1 ? 2 
ATOM   8045  C CA   . ILE   B 1 135 ? 27.626  -2.168  11.113  1   23.122  ? 130 ILE   A CA   1 ? 2 
ATOM   8046  C C    . ILE   B 1 135 ? 26.884  -1.713  12.348  1   20.558  ? 130 ILE   A C    1 ? 2 
ATOM   8047  O O    . ILE   B 1 135 ? 26.971  -2.352  13.376  1   22.914  ? 130 ILE   A O    1 ? 2 
ATOM   8048  C CB   . ILE   B 1 135 ? 26.899  -3.316  10.374  1   24.973  ? 130 ILE   A CB   1 ? 2 
ATOM   8049  C CG1  . ILE   B 1 135 ? 27.599  -3.639  9.04    1   23.761  ? 130 ILE   A CG1  1 ? 2 
ATOM   8050  C CG2  . ILE   B 1 135 ? 25.414  -2.977  10.171  1   24.159  ? 130 ILE   A CG2  1 ? 2 
ATOM   8051  C CD1  . ILE   B 1 135 ? 27.264  -4.992  8.448   1   28.73   ? 130 ILE   A CD1  1 ? 2 
ATOM   8052  H H    . ILE   B 1 135 ? 29.179  -3.446  11.442  1   25.277  ? 130 ILE   A H    1 c 2 
ATOM   8053  H HA   . ILE   B 1 135 ? 27.716  -1.416  10.496  1   23.219  ? 130 ILE   A HA   1 c 2 
ATOM   8054  H HB   . ILE   B 1 135 ? 26.948  -4.113  10.938  1   24.356  ? 130 ILE   A HB   1 c 2 
ATOM   8055  H HG12 . ILE   B 1 135 ? 27.352  -2.95   8.39    1   24.997  ? 130 ILE   A HG12 1 c 2 
ATOM   8056  H HG13 . ILE   B 1 135 ? 28.568  -3.592  9.16    1   25.304  ? 130 ILE   A HG13 1 c 2 
ATOM   8057  H HG21 . ILE   B 1 135 ? 25.058  -3.473  9.418   1   24.231  ? 130 ILE   A HG21 1 c 2 
ATOM   8058  H HG22 . ILE   B 1 135 ? 25.308  -2.031  9.994   1   24.174  ? 130 ILE   A HG22 1 c 2 
ATOM   8059  H HG23 . ILE   B 1 135 ? 24.908  -3.216  10.966  1   24.243  ? 130 ILE   A HG23 1 c 2 
ATOM   8060  H HD11 . ILE   B 1 135 ? 27.739  -5.689  8.936   1   27.302  ? 130 ILE   A HD11 1 c 2 
ATOM   8061  H HD12 . ILE   B 1 135 ? 27.543  -5.002  7.514   1   27.139  ? 130 ILE   A HD12 1 c 2 
ATOM   8062  H HD13 . ILE   B 1 135 ? 26.307  -5.169  8.494   1   26.95   ? 130 ILE   A HD13 1 c 2 
ATOM   8063  N N    . SER   B 1 136 ? 26.1    -0.644  12.227  1   21.616  ? 131 SER   A N    1 ? 2 
ATOM   8064  C CA   . SER   B 1 136 ? 25.368  -0.133  13.372  1   23.451  ? 131 SER   A CA   1 ? 2 
ATOM   8065  C C    . SER   B 1 136 ? 24.332  -1.166  13.826  1   23.059  ? 131 SER   A C    1 ? 2 
ATOM   8066  O O    . SER   B 1 136 ? 23.684  -1.739  12.955  1   22.237  ? 131 SER   A O    1 ? 2 
ATOM   8067  C CB   . SER   B 1 136 ? 24.696  1.188   13.035  1   25.119  ? 131 SER   A CB   1 ? 2 
ATOM   8068  O OG   . SER   B 1 136 ? 23.875  1.608   14.115  1   25.832  ? 131 SER   A OG   1 ? 2 
ATOM   8069  H H    . SER   B 1 136 ? 25.999  -0.231  11.417  1   21.675  ? 131 SER   A H    1 c 2 
ATOM   8070  H HA   . SER   B 1 136 ? 26.02   0.037   14.087  1   23.544  ? 131 SER   A HA   1 c 2 
ATOM   8071  H HB2  . SER   B 1 136 ? 25.377  1.865   12.859  1   24.969  ? 131 SER   A HB2  1 c 2 
ATOM   8072  H HB3  . SER   B 1 136 ? 24.152  1.081   12.232  1   24.692  ? 131 SER   A HB3  1 c 2 
ATOM   8073  H HG   . SER   B 1 136 ? 23.511  2.356   13.847  0   26.86   ? 131 SER   A HG   1 c 2 
ATOM   8074  N N    . PRO   B 1 137 ? 24.069  -1.36   15.142  1   23.131  ? 132 PRO   A N    1 ? 2 
ATOM   8075  C CA   . PRO   B 1 137 ? 22.868  -2.055  15.601  1   25.563  ? 132 PRO   A CA   1 ? 2 
ATOM   8076  C C    . PRO   B 1 137 ? 21.534  -1.46   15.166  1   21.993  ? 132 PRO   A C    1 ? 2 
ATOM   8077  O O    . PRO   B 1 137 ? 20.533  -2.192  15.178  1   21.039  ? 132 PRO   A O    1 ? 2 
ATOM   8078  C CB   . PRO   B 1 137 ? 22.929  -2.017  17.156  1   28.262  ? 132 PRO   A CB   1 ? 2 
ATOM   8079  C CG   . PRO   B 1 137 ? 24.374  -1.701  17.421  1   29.612  ? 132 PRO   A CG   1 ? 2 
ATOM   8080  C CD   . PRO   B 1 137 ? 24.9    -0.909  16.257  1   26.229  ? 132 PRO   A CD   1 ? 2 
ATOM   8081  H HA   . PRO   B 1 137 ? 22.919  -2.987  15.295  1   24.786  ? 132 PRO   A HA   1 c 2 
ATOM   8082  H HB2  . PRO   B 1 137 ? 22.346  -1.312  17.53   1   27.857  ? 132 PRO   A HB2  1 c 2 
ATOM   8083  H HB3  . PRO   B 1 137 ? 22.672  -2.878  17.547  1   27.936  ? 132 PRO   A HB3  1 c 2 
ATOM   8084  H HG2  . PRO   B 1 137 ? 24.461  -1.182  18.248  1   28.697  ? 132 PRO   A HG2  1 c 2 
ATOM   8085  H HG3  . PRO   B 1 137 ? 24.888  -2.529  17.525  1   28.673  ? 132 PRO   A HG3  1 c 2 
ATOM   8086  H HD2  . PRO   B 1 137 ? 24.796  0.057   16.41   1   26.223  ? 132 PRO   A HD2  1 c 2 
ATOM   8087  H HD3  . PRO   B 1 137 ? 25.844  -1.111  16.098  1   26.353  ? 132 PRO   A HD3  1 c 2 
ATOM   8088  N N    . PHE   B 1 138 ? 21.54   -0.142  14.852  1   23.887  ? 133 PHE   A N    1 ? 2 
ATOM   8089  C CA   . PHE   B 1 138 ? 20.354  0.564   14.359  1   24.949  ? 133 PHE   A CA   1 ? 2 
ATOM   8090  C C    . PHE   B 1 138 ? 20.272  0.533   12.831  1   21.341  ? 133 PHE   A C    1 ? 2 
ATOM   8091  O O    . PHE   B 1 138 ? 19.373  1.168   12.303  1   20.781  ? 133 PHE   A O    1 ? 2 
ATOM   8092  C CB   . PHE   B 1 138 ? 20.299  1.977   14.942  1   26.469  ? 133 PHE   A CB   1 ? 2 
ATOM   8093  C CG   . PHE   B 1 138 ? 20.323  1.904   16.456  1   32.181  ? 133 PHE   A CG   1 ? 2 
ATOM   8094  C CD1  . PHE   B 1 138 ? 19.18   1.496   17.164  1   39.893  ? 133 PHE   A CD1  1 ? 2 
ATOM   8095  C CD2  . PHE   B 1 138 ? 21.495  2.177   17.17   1   39.192  ? 133 PHE   A CD2  1 ? 2 
ATOM   8096  C CE1  . PHE   B 1 138 ? 19.195  1.415   18.572  1   42.093  ? 133 PHE   A CE1  1 ? 2 
ATOM   8097  C CE2  . PHE   B 1 138 ? 21.516  2.078   18.572  1   36.836  ? 133 PHE   A CE2  1 ? 2 
ATOM   8098  C CZ   . PHE   B 1 138 ? 20.371  1.699   19.27   1   38.221  ? 133 PHE   A CZ   1 ? 2 
ATOM   8099  H H    . PHE   B 1 138 ? 22.28   0.366   15.017  1   23.87   ? 133 PHE   A H    1 c 2 
ATOM   8100  H HA   . PHE   B 1 138 ? 19.547  0.095   14.696  1   24.219  ? 133 PHE   A HA   1 c 2 
ATOM   8101  H HB2  . PHE   B 1 138 ? 21.075  2.49    14.623  1   27.399  ? 133 PHE   A HB2  1 c 2 
ATOM   8102  H HB3  . PHE   B 1 138 ? 19.472  2.421   14.65   1   27.126  ? 133 PHE   A HB3  1 c 2 
ATOM   8103  H HD1  . PHE   B 1 138 ? 18.384  1.307   16.692  1   38.093  ? 133 PHE   A HD1  1 c 2 
ATOM   8104  H HD2  . PHE   B 1 138 ? 22.276  2.435   16.705  1   36.957  ? 133 PHE   A HD2  1 c 2 
ATOM   8105  H HE1  . PHE   B 1 138 ? 18.418  1.151   19.039  1   40.47   ? 133 PHE   A HE1  1 c 2 
ATOM   8106  H HE2  . PHE   B 1 138 ? 22.309  2.28    19.044  1   37.93   ? 133 PHE   A HE2  1 c 2 
ATOM   8107  H HZ   . PHE   B 1 138 ? 20.389  1.64    20.212  1   38.911  ? 133 PHE   A HZ   1 c 2 
ATOM   8108  N N    . PHE   B 1 139 ? 21.187  -0.132  12.117  1   19.229  ? 134 PHE   A N    1 ? 2 
ATOM   8109  C CA   . PHE   B 1 139 ? 21.206  -0.079  10.666  1   18.825  ? 134 PHE   A CA   1 ? 2 
ATOM   8110  C C    . PHE   B 1 139 ? 19.828  -0.489  10.087  1   19.981  ? 134 PHE   A C    1 ? 2 
ATOM   8111  O O    . PHE   B 1 139 ? 19.259  0.234   9.26    1   17.988  ? 134 PHE   A O    1 ? 2 
ATOM   8112  C CB   . PHE   B 1 139 ? 22.295  -1.018  10.13   1   18.124  ? 134 PHE   A CB   1 ? 2 
ATOM   8113  C CG   . PHE   B 1 139 ? 22.234  -1.192  8.627   1   19.628  ? 134 PHE   A CG   1 ? 2 
ATOM   8114  C CD1  . PHE   B 1 139 ? 22.25   -0.071  7.787   1   22.996  ? 134 PHE   A CD1  1 ? 2 
ATOM   8115  C CD2  . PHE   B 1 139 ? 22.012  -2.434  8.071   1   22.889  ? 134 PHE   A CD2  1 ? 2 
ATOM   8116  C CE1  . PHE   B 1 139 ? 22.081  -0.209  6.412   1   25.636  ? 134 PHE   A CE1  1 ? 2 
ATOM   8117  C CE2  . PHE   B 1 139 ? 21.813  -2.594  6.687   1   25.578  ? 134 PHE   A CE2  1 ? 2 
ATOM   8118  C CZ   . PHE   B 1 139 ? 21.871  -1.487  5.85    1   26.769  ? 134 PHE   A CZ   1 ? 2 
ATOM   8119  H H    . PHE   B 1 139 ? 21.819  -0.643  12.525  1   19.812  ? 134 PHE   A H    1 c 2 
ATOM   8120  H HA   . PHE   B 1 139 ? 21.412  0.851   10.384  1   18.977  ? 134 PHE   A HA   1 c 2 
ATOM   8121  H HB2  . PHE   B 1 139 ? 23.174  -0.65   10.374  1   18.82   ? 134 PHE   A HB2  1 c 2 
ATOM   8122  H HB3  . PHE   B 1 139 ? 22.2    -1.894  10.566  1   18.753  ? 134 PHE   A HB3  1 c 2 
ATOM   8123  H HD1  . PHE   B 1 139 ? 22.366  0.788   8.159   1   22.734  ? 134 PHE   A HD1  1 c 2 
ATOM   8124  H HD2  . PHE   B 1 139 ? 21.95   -3.183  8.632   1   22.676  ? 134 PHE   A HD2  1 c 2 
ATOM   8125  H HE1  . PHE   B 1 139 ? 22.112  0.549   5.863   1   25.089  ? 134 PHE   A HE1  1 c 2 
ATOM   8126  H HE2  . PHE   B 1 139 ? 21.701  -3.457  6.323   1   25.142  ? 134 PHE   A HE2  1 c 2 
ATOM   8127  H HZ   . PHE   B 1 139 ? 21.785  -1.594  4.919   1   26.087  ? 134 PHE   A HZ   1 c 2 
ATOM   8128  N N    . VAL   B 1 140 ? 19.306  -1.657  10.498  1   18.417  ? 135 VAL   A N    1 ? 2 
ATOM   8129  C CA   . VAL   B 1 140 ? 18.059  -2.15   9.912   1   20.982  ? 135 VAL   A CA   1 ? 2 
ATOM   8130  C C    . VAL   B 1 140 ? 16.861  -1.241  10.274  1   20.699  ? 135 VAL   A C    1 ? 2 
ATOM   8131  O O    . VAL   B 1 140 ? 16.258  -0.678  9.348   1   18.407  ? 135 VAL   A O    1 ? 2 
ATOM   8132  C CB   . VAL   B 1 140 ? 17.784  -3.638  10.16   1   22.796  ? 135 VAL   A CB   1 ? 2 
ATOM   8133  C CG1  . VAL   B 1 140 ? 16.425  -4.053  9.579   1   24.269  ? 135 VAL   A CG1  1 ? 2 
ATOM   8134  C CG2  . VAL   B 1 140 ? 18.929  -4.498  9.602   1   24.644  ? 135 VAL   A CG2  1 ? 2 
ATOM   8135  H H    . VAL   B 1 140 ? 19.733  -2.161  11.13   1   19.503  ? 135 VAL   A H    1 c 2 
ATOM   8136  H HA   . VAL   B 1 140 ? 18.169  -2.083  8.939   1   20.626  ? 135 VAL   A HA   1 c 2 
ATOM   8137  H HB   . VAL   B 1 140 ? 17.76   -3.784  11.128  1   23.076  ? 135 VAL   A HB   1 c 2 
ATOM   8138  H HG11 . VAL   B 1 140 ? 16.261  -3.58   8.745   1   23.666  ? 135 VAL   A HG11 1 c 2 
ATOM   8139  H HG12 . VAL   B 1 140 ? 15.717  -3.85   10.214  1   23.712  ? 135 VAL   A HG12 1 c 2 
ATOM   8140  H HG13 . VAL   B 1 140 ? 16.423  -5.006  9.403   1   23.808  ? 135 VAL   A HG13 1 c 2 
ATOM   8141  H HG21 . VAL   B 1 140 ? 18.724  -5.439  9.735   1   24.146  ? 135 VAL   A HG21 1 c 2 
ATOM   8142  H HG22 . VAL   B 1 140 ? 19.757  -4.286  10.061  1   24.178  ? 135 VAL   A HG22 1 c 2 
ATOM   8143  H HG23 . VAL   B 1 140 ? 19.033  -4.322  8.652   1   24.076  ? 135 VAL   A HG23 1 c 2 
ATOM   8144  N N    . PRO   B 1 141 ? 16.513  -1.03   11.566  1   20.606  ? 136 PRO   A N    1 ? 2 
ATOM   8145  C CA   . PRO   B 1 141 ? 15.385  -0.147  11.907  1   22.052  ? 136 PRO   A CA   1 ? 2 
ATOM   8146  C C    . PRO   B 1 141 ? 15.569  1.32    11.545  1   21.474  ? 136 PRO   A C    1 ? 2 
ATOM   8147  O O    . PRO   B 1 141 ? 14.588  2.004   11.282  1   28.734  ? 136 PRO   A O    1 ? 2 
ATOM   8148  C CB   . PRO   B 1 141 ? 15.202  -0.381  13.436  1   23.306  ? 136 PRO   A CB   1 ? 2 
ATOM   8149  C CG   . PRO   B 1 141 ? 16.586  -0.744  13.924  1   22.107  ? 136 PRO   A CG   1 ? 2 
ATOM   8150  C CD   . PRO   B 1 141 ? 17.149  -1.597  12.787  1   20.003  ? 136 PRO   A CD   1 ? 2 
ATOM   8151  H HA   . PRO   B 1 141 ? 14.582  -0.492  11.441  1   21.709  ? 136 PRO   A HA   1 c 2 
ATOM   8152  H HB2  . PRO   B 1 141 ? 14.872  0.433   13.886  1   22.758  ? 136 PRO   A HB2  1 c 2 
ATOM   8153  H HB3  . PRO   B 1 141 ? 14.567  -1.116  13.605  1   22.698  ? 136 PRO   A HB3  1 c 2 
ATOM   8154  H HG2  . PRO   B 1 141 ? 17.133  0.058   14.065  1   21.996  ? 136 PRO   A HG2  1 c 2 
ATOM   8155  H HG3  . PRO   B 1 141 ? 16.544  -1.255  14.759  1   22.006  ? 136 PRO   A HG3  1 c 2 
ATOM   8156  H HD2  . PRO   B 1 141 ? 18.121  -1.522  12.762  1   20.707  ? 136 PRO   A HD2  1 c 2 
ATOM   8157  H HD3  . PRO   B 1 141 ? 16.902  -2.539  12.91   1   20.632  ? 136 PRO   A HD3  1 c 2 
ATOM   8158  N N    . GLY   B 1 142 ? 16.81   1.798   11.39   1   20.708  ? 137 GLY   A N    1 ? 2 
ATOM   8159  C CA   . GLY   B 1 142 ? 17.057  3.172   10.972  1   18.442  ? 137 GLY   A CA   1 ? 2 
ATOM   8160  C C    . GLY   B 1 142 ? 17.063  3.453   9.475   1   17.957  ? 137 GLY   A C    1 ? 2 
ATOM   8161  O O    . GLY   B 1 142 ? 17.341  4.591   9.133   1   19.599  ? 137 GLY   A O    1 ? 2 
ATOM   8162  H H    . GLY   B 1 142 ? 17.534  1.285   11.603  1   20.451  ? 137 GLY   A H    1 c 2 
ATOM   8163  H HA2  . GLY   B 1 142 ? 16.42   3.781   11.417  1   18.93   ? 137 GLY   A HA2  1 c 2 
ATOM   8164  H HA3  . GLY   B 1 142 ? 17.944  3.402   11.301  1   19.041  ? 137 GLY   A HA3  1 c 2 
ATOM   8165  N N    . SER   B 1 143 ? 16.943  2.432   8.63    1   16.844  ? 138 SER   A N    1 ? 2 
ATOM   8166  C CA   . SER   B 1 143 ? 17.107  2.508   7.191   1   17.567  ? 138 SER   A CA   1 ? 2 
ATOM   8167  C C    . SER   B 1 143 ? 15.899  2.034   6.395   1   17.816  ? 138 SER   A C    1 ? 2 
ATOM   8168  O O    . SER   B 1 143 ? 15.808  2.403   5.233   1   20.95   ? 138 SER   A O    1 ? 2 
ATOM   8169  C CB   . SER   B 1 143 ? 18.297  1.67    6.776   1   20.287  ? 138 SER   A CB   1 ? 2 
ATOM   8170  O OG   . SER   B 1 143 ? 19.438  2.087   7.503   1   21.353  ? 138 SER   A OG   1 ? 2 
ATOM   8171  H H    . SER   B 1 143 ? 16.859  1.594   8.977   1   17.321  ? 138 SER   A H    1 c 2 
ATOM   8172  H HA   . SER   B 1 143 ? 17.289  3.442   6.922   1   17.952  ? 138 SER   A HA   1 c 2 
ATOM   8173  H HB2  . SER   B 1 143 ? 18.113  0.728   6.944   1   19.839  ? 138 SER   A HB2  1 c 2 
ATOM   8174  H HB3  . SER   B 1 143 ? 18.459  1.786   5.82    1   19.824  ? 138 SER   A HB3  1 c 2 
ATOM   8175  H HG   . SER   B 1 143 ? 20.086  1.586   7.239   0   21      ? 138 SER   A HG   1 c 2 
ATOM   8176  N N    . ILE   B 1 144 ? 15.056  1.173   6.94    1   16.316  ? 139 ILE   A N    1 ? 2 
ATOM   8177  C CA   . ILE   B 1 144 ? 13.974  0.545   6.179   1   17.342  ? 139 ILE   A CA   1 ? 2 
ATOM   8178  C C    . ILE   B 1 144 ? 12.82   1.565   6.053   1   15.806  ? 139 ILE   A C    1 ? 2 
ATOM   8179  O O    . ILE   B 1 144 ? 12.55   2.36    6.973   1   14.372  ? 139 ILE   A O    1 ? 2 
ATOM   8180  C CB   . ILE   B 1 144 ? 13.547  -0.816  6.795   1   18.433  ? 139 ILE   A CB   1 ? 2 
ATOM   8181  C CG1  . ILE   B 1 144 ? 13.026  -0.745  8.183   1   20.805  ? 139 ILE   A CG1  1 ? 2 
ATOM   8182  C CG2  . ILE   B 1 144 ? 14.668  -1.843  6.637   1   26.25   ? 139 ILE   A CG2  1 ? 2 
ATOM   8183  C CD1  . ILE   B 1 144 ? 12.454  -2.05   8.747   1   24.005  ? 139 ILE   A CD1  1 ? 2 
ATOM   8184  H H    . ILE   B 1 144 ? 15.144  0.95    7.815   1   17.021  ? 139 ILE   A H    1 c 2 
ATOM   8185  H HA   . ILE   B 1 144 ? 14.303  0.349   5.279   1   17.071  ? 139 ILE   A HA   1 c 2 
ATOM   8186  H HB   . ILE   B 1 144 ? 12.804  -1.137  6.247   1   19.846  ? 139 ILE   A HB   1 c 2 
ATOM   8187  H HG12 . ILE   B 1 144 ? 13.719  -0.427  8.788   1   20.93   ? 139 ILE   A HG12 1 c 2 
ATOM   8188  H HG13 . ILE   B 1 144 ? 12.307  -0.095  8.186   1   20.908  ? 139 ILE   A HG13 1 c 2 
ATOM   8189  H HG21 . ILE   B 1 144 ? 14.385  -2.714  6.955   1   23.657  ? 139 ILE   A HG21 1 c 2 
ATOM   8190  H HG22 . ILE   B 1 144 ? 15.448  -1.559  7.126   1   23.671  ? 139 ILE   A HG22 1 c 2 
ATOM   8191  H HG23 . ILE   B 1 144 ? 14.901  -1.917  5.696   1   23.578  ? 139 ILE   A HG23 1 c 2 
ATOM   8192  H HD11 . ILE   B 1 144 ? 11.914  -2.493  8.065   1   22.971  ? 139 ILE   A HD11 1 c 2 
ATOM   8193  H HD12 . ILE   B 1 144 ? 11.896  -1.852  9.523   1   23.027  ? 139 ILE   A HD12 1 c 2 
ATOM   8194  H HD13 . ILE   B 1 144 ? 13.183  -2.64   9.016   1   23.105  ? 139 ILE   A HD13 1 c 2 
ATOM   8195  N N    . ILE   B 1 145 ? 12.09   1.461   4.926   1   14.286  ? 140 ILE   A N    1 ? 2 
ATOM   8196  C CA   . ILE   B 1 145 ? 11.163  2.49    4.505   1   15.316  ? 140 ILE   A CA   1 ? 2 
ATOM   8197  C C    . ILE   B 1 145 ? 9.981   2.647   5.428   1   14.664  ? 140 ILE   A C    1 ? 2 
ATOM   8198  O O    . ILE   B 1 145 ? 9.531   3.756   5.566   1   17.681  ? 140 ILE   A O    1 ? 2 
ATOM   8199  C CB   . ILE   B 1 145 ? 10.763  2.267   3.042   1   15.372  ? 140 ILE   A CB   1 ? 2 
ATOM   8200  C CG1  . ILE   B 1 145 ? 11.973  2.541   2.138   1   14.207  ? 140 ILE   A CG1  1 ? 2 
ATOM   8201  C CG2  . ILE   B 1 145 ? 9.582   3.138   2.635   1   14.255  ? 140 ILE   A CG2  1 ? 2 
ATOM   8202  C CD1  . ILE   B 1 145 ? 11.829  1.898   0.752   1   16.077  ? 140 ILE   A CD1  1 ? 2 
ATOM   8203  H H    . ILE   B 1 145 ? 12.162  0.7     4.423   1   14.898  ? 140 ILE   A H    1 c 2 
ATOM   8204  H HA   . ILE   B 1 145 ? 11.647  3.329   4.529   1   15.058  ? 140 ILE   A HA   1 c 2 
ATOM   8205  H HB   . ILE   B 1 145 ? 10.51   1.337   2.937   1   14.924  ? 140 ILE   A HB   1 c 2 
ATOM   8206  H HG12 . ILE   B 1 145 ? 12.08   3.506   2.032   1   14.88   ? 140 ILE   A HG12 1 c 2 
ATOM   8207  H HG13 . ILE   B 1 145 ? 12.788  2.195   2.553   1   14.936  ? 140 ILE   A HG13 1 c 2 
ATOM   8208  H HG21 . ILE   B 1 145 ? 9.502   3.152   1.669   1   14.557  ? 140 ILE   A HG21 1 c 2 
ATOM   8209  H HG22 . ILE   B 1 145 ? 9.716   4.049   2.946   1   14.585  ? 140 ILE   A HG22 1 c 2 
ATOM   8210  H HG23 . ILE   B 1 145 ? 8.754   2.782   3.001   1   14.547  ? 140 ILE   A HG23 1 c 2 
ATOM   8211  H HD11 . ILE   B 1 145 ? 11.526  0.974   0.838   1   15.51   ? 140 ILE   A HD11 1 c 2 
ATOM   8212  H HD12 . ILE   B 1 145 ? 12.698  1.91    0.309   1   15.554  ? 140 ILE   A HD12 1 c 2 
ATOM   8213  H HD13 . ILE   B 1 145 ? 11.189  2.399   0.213   1   15.459  ? 140 ILE   A HD13 1 c 2 
ATOM   8214  N N    . ASN   B 1 146 ? 9.526   1.595   6.106   1   15.706  ? 141 ASN   A N    1 ? 2 
ATOM   8215  C CA   . ASN   B 1 146 ? 8.371   1.664   6.976   1   14.568  ? 141 ASN   A CA   1 ? 2 
ATOM   8216  C C    . ASN   B 1 146 ? 8.663   2.304   8.329   1   16.451  ? 141 ASN   A C    1 ? 2 
ATOM   8217  O O    . ASN   B 1 146 ? 7.724   2.394   9.112   1   14.614  ? 141 ASN   A O    1 ? 2 
ATOM   8218  C CB   . ASN   B 1 146 ? 7.701   0.324   7.168   1   15.168  ? 141 ASN   A CB   1 ? 2 
ATOM   8219  C CG   . ASN   B 1 146 ? 8.516   -0.598  8.022   1   17.456  ? 141 ASN   A CG   1 ? 2 
ATOM   8220  O OD1  . ASN   B 1 146 ? 9.663   -0.857  7.671   1   20.527  ? 141 ASN   A OD1  1 ? 2 
ATOM   8221  N ND2  . ASN   B 1 146 ? 7.967   -1.057  9.14    1   20.438  ? 141 ASN   A ND2  1 ? 2 
ATOM   8222  H H    . ASN   B 1 146 ? 9.926   0.783   5.988   1   15.208  ? 141 ASN   A H    1 c 2 
ATOM   8223  H HA   . ASN   B 1 146 ? 7.698   2.213   6.532   1   15.214  ? 141 ASN   A HA   1 c 2 
ATOM   8224  H HB2  . ASN   B 1 146 ? 6.809   0.452   7.549   1   15.579  ? 141 ASN   A HB2  1 c 2 
ATOM   8225  H HB3  . ASN   B 1 146 ? 7.601   -0.069  6.323   1   15.491  ? 141 ASN   A HB3  1 c 2 
ATOM   8226  H HD21 . ASN   B 1 146 ? 8.454   -1.569  9.678   1   19.522  ? 141 ASN   A HD21 1 c 2 
ATOM   8227  H HD22 . ASN   B 1 146 ? 7.13    -0.874  9.372   1   19.41   ? 141 ASN   A HD22 1 c 2 
ATOM   8228  N N    . MET   B 1 147 ? 9.878   2.839   8.575   1   18.12   ? 142 MET   A N    1 ? 2 
ATOM   8229  C CA   . MET   B 1 147 ? 10.191  3.357   9.881   1   18.83   ? 142 MET   A CA   1 ? 2 
ATOM   8230  C C    . MET   B 1 147 ? 9.734   4.801   10.026  1   15.481  ? 142 MET   A C    1 ? 2 
ATOM   8231  O O    . MET   B 1 147 ? 9.64    5.24    11.161  1   13.339  ? 142 MET   A O    1 ? 2 
ATOM   8232  C CB   . MET   B 1 147 ? 11.656  2.994   10.239  1   23.963  ? 142 MET   A CB   1 ? 2 
ATOM   8233  C CG   . MET   B 1 147 ? 11.735  1.454   10.508  1   34.32   ? 142 MET   A CG   1 ? 2 
ATOM   8234  S SD   . MET   B 1 147 ? 10.805  0.681   11.86   1   39.766  ? 142 MET   A SD   1 ? 2 
ATOM   8235  C CE   . MET   B 1 147 ? 10.883  2.038   13.055  1   24.266  ? 142 MET   A CE   1 ? 2 
ATOM   8236  H H    . MET   B 1 147 ? 10.532  2.875   7.946   1   17.875  ? 142 MET   A H    1 c 2 
ATOM   8237  H HA   . MET   B 1 147 ? 9.629   2.886   10.53   1   18.903  ? 142 MET   A HA   1 c 2 
ATOM   8238  H HB2  . MET   B 1 147 ? 12.239  3.217   9.487   1   24.38   ? 142 MET   A HB2  1 c 2 
ATOM   8239  H HB3  . MET   B 1 147 ? 11.954  3.507   11.017  1   24.635  ? 142 MET   A HB3  1 c 2 
ATOM   8240  H HG2  . MET   B 1 147 ? 11.398  1.035   9.719   1   31.954  ? 142 MET   A HG2  1 c 2 
ATOM   8241  H HG3  . MET   B 1 147 ? 12.636  1.181   10.58   1   32.342  ? 142 MET   A HG3  1 c 2 
ATOM   8242  H HE1  . MET   B 1 147 ? 10.414  1.772   13.867  1   27.589  ? 142 MET   A HE1  1 c 2 
ATOM   8243  H HE2  . MET   B 1 147 ? 11.814  2.176   13.276  1   27.868  ? 142 MET   A HE2  1 c 2 
ATOM   8244  H HE3  . MET   B 1 147 ? 10.452  2.837   12.706  1   27.428  ? 142 MET   A HE3  1 c 2 
ATOM   8245  N N    . VAL   B 1 148 ? 9.318   5.515   8.978   1   13.976  ? 143 VAL   A N    1 ? 2 
ATOM   8246  C CA   . VAL   B 1 148 ? 8.624   6.79    9.151   1   15.648  ? 143 VAL   A CA   1 ? 2 
ATOM   8247  C C    . VAL   B 1 148 ? 7.268   6.561   9.842   1   16.086  ? 143 VAL   A C    1 ? 2 
ATOM   8248  O O    . VAL   B 1 148 ? 7.008   7.101   10.948  1   17.812  ? 143 VAL   A O    1 ? 2 
ATOM   8249  C CB   . VAL   B 1 148 ? 8.449   7.626   7.88    1   15.623  ? 143 VAL   A CB   1 ? 2 
ATOM   8250  C CG1  . VAL   B 1 148 ? 7.75    8.942   8.215   1   16.273  ? 143 VAL   A CG1  1 ? 2 
ATOM   8251  C CG2  . VAL   B 1 148 ? 9.759   7.835   7.155   1   17.152  ? 143 VAL   A CG2  1 ? 2 
ATOM   8252  H H    . VAL   B 1 148 ? 9.48    5.225   8.128   1   14.63   ? 143 VAL   A H    1 c 2 
ATOM   8253  H HA   . VAL   B 1 148 ? 9.167   7.333   9.757   1   15.49   ? 143 VAL   A HA   1 c 2 
ATOM   8254  H HB   . VAL   B 1 148 ? 7.853   7.135   7.282   1   15.934  ? 143 VAL   A HB   1 c 2 
ATOM   8255  H HG11 . VAL   B 1 148 ? 8.089   9.295   9.054   1   16.216  ? 143 VAL   A HG11 1 c 2 
ATOM   8256  H HG12 . VAL   B 1 148 ? 6.792   8.801   8.288   1   16.11   ? 143 VAL   A HG12 1 c 2 
ATOM   8257  H HG13 . VAL   B 1 148 ? 7.909   9.59    7.512   1   16.095  ? 143 VAL   A HG13 1 c 2 
ATOM   8258  H HG21 . VAL   B 1 148 ? 9.695   8.584   6.539   1   16.676  ? 143 VAL   A HG21 1 c 2 
ATOM   8259  H HG22 . VAL   B 1 148 ? 9.987   7.031   6.659   1   16.59   ? 143 VAL   A HG22 1 c 2 
ATOM   8260  H HG23 . VAL   B 1 148 ? 10.442  8.01    7.81    1   16.741  ? 143 VAL   A HG23 1 c 2 
ATOM   8261  N N    . SER   B 1 149 ? 6.478   5.644   9.264   1   16.659  ? 144 SER   A N    1 ? 2 
ATOM   8262  C CA   . SER   B 1 149 ? 5.238   5.184   9.847   1   16.066  ? 144 SER   A CA   1 ? 2 
ATOM   8263  C C    . SER   B 1 149 ? 5.458   4.602   11.236  1   16.572  ? 144 SER   A C    1 ? 2 
ATOM   8264  O O    . SER   B 1 149 ? 4.704   4.938   12.148  1   15.689  ? 144 SER   A O    1 ? 2 
ATOM   8265  C CB   . SER   B 1 149 ? 4.53    4.187   8.941   1   16.038  ? 144 SER   A CB   1 ? 2 
ATOM   8266  O OG   . SER   B 1 149 ? 4.181   4.801   7.702   1   15.324  ? 144 SER   A OG   1 ? 2 
ATOM   8267  H H    . SER   B 1 149 ? 6.715   5.312   8.445   1   16.244  ? 144 SER   A H    1 c 2 
ATOM   8268  H HA   . SER   B 1 149 ? 4.658   5.969   9.948   1   16.363  ? 144 SER   A HA   1 c 2 
ATOM   8269  H HB2  . SER   B 1 149 ? 5.117   3.425   8.774   1   15.82   ? 144 SER   A HB2  1 c 2 
ATOM   8270  H HB3  . SER   B 1 149 ? 3.722   3.863   9.383   1   15.921  ? 144 SER   A HB3  1 c 2 
ATOM   8271  H HG   . SER   B 1 149 ? 3.79    4.22    7.217   0   15.26   ? 144 SER   A HG   1 c 2 
ATOM   8272  N N    . GLY   B 1 150 ? 6.469   3.725   11.387  1   16.497  ? 145 GLY   A N    1 ? 2 
ATOM   8273  C CA   . GLY   B 1 150 ? 6.74    3.067   12.664  1   15.068  ? 145 GLY   A CA   1 ? 2 
ATOM   8274  C C    . GLY   B 1 150 ? 7.133   4.077   13.738  1   16.825  ? 145 GLY   A C    1 ? 2 
ATOM   8275  O O    . GLY   B 1 150 ? 6.419   4.144   14.729  1   16.05   ? 145 GLY   A O    1 ? 2 
ATOM   8276  H H    . GLY   B 1 150 ? 6.99    3.502   10.67   1   16.074  ? 145 GLY   A H    1 c 2 
ATOM   8277  H HA2  . GLY   B 1 150 ? 5.936   2.571   12.948  1   15.773  ? 145 GLY   A HA2  1 c 2 
ATOM   8278  H HA3  . GLY   B 1 150 ? 7.471   2.417   12.542  1   15.732  ? 145 GLY   A HA3  1 c 2 
ATOM   8279  N N    . PHE   B 1 151 ? 8.15    4.944   13.475  1   19.631  ? 146 PHE   A N    1 ? 2 
ATOM   8280  C CA   . PHE   B 1 151 ? 8.58    5.964   14.447  1   22.633  ? 146 PHE   A CA   1 ? 2 
ATOM   8281  C C    . PHE   B 1 151 ? 7.461   6.976   14.771  1   18.962  ? 146 PHE   A C    1 ? 2 
ATOM   8282  O O    . PHE   B 1 151 ? 7.283   7.295   15.96   1   16.242  ? 146 PHE   A O    1 ? 2 
ATOM   8283  C CB   . PHE   B 1 151 ? 9.945   6.634   14.201  1   28.834  ? 146 PHE   A CB   1 ? 2 
ATOM   8284  C CG   . PHE   B 1 151 ? 11.129  5.724   14.557  1   50.111  ? 146 PHE   A CG   1 ? 2 
ATOM   8285  C CD1  . PHE   B 1 151 ? 11.464  5.425   15.896  1   50.92   ? 146 PHE   A CD1  1 ? 2 
ATOM   8286  C CD2  . PHE   B 1 151 ? 11.928  5.125   13.551  1   60.391  ? 146 PHE   A CD2  1 ? 2 
ATOM   8287  C CE1  . PHE   B 1 151 ? 12.509  4.52    16.196  1   57.884  ? 146 PHE   A CE1  1 ? 2 
ATOM   8288  C CE2  . PHE   B 1 151 ? 12.986  4.248   13.87   1   63.178  ? 146 PHE   A CE2  1 ? 2 
ATOM   8289  C CZ   . PHE   B 1 151 ? 13.265  3.933   15.183  1   55.98   ? 146 PHE   A CZ   1 ? 2 
ATOM   8290  H H    . PHE   B 1 151 ? 8.587   4.89    12.675  1   19.32   ? 146 PHE   A H    1 c 2 
ATOM   8291  H HA   . PHE   B 1 151 ? 8.701   5.454   15.295  1   22.436  ? 146 PHE   A HA   1 c 2 
ATOM   8292  H HB2  . PHE   B 1 151 ? 10.007  6.888   13.255  1   30.648  ? 146 PHE   A HB2  1 c 2 
ATOM   8293  H HB3  . PHE   B 1 151 ? 10.002  7.454   14.742  1   30.961  ? 146 PHE   A HB3  1 c 2 
ATOM   8294  H HD1  . PHE   B 1 151 ? 10.936  5.776   16.595  1   52.337  ? 146 PHE   A HD1  1 c 2 
ATOM   8295  H HD2  . PHE   B 1 151 ? 11.743  5.307   12.648  1   57.115  ? 146 PHE   A HD2  1 c 2 
ATOM   8296  H HE1  . PHE   B 1 151 ? 12.715  4.333   17.098  1   55.895  ? 146 PHE   A HE1  1 c 2 
ATOM   8297  H HE2  . PHE   B 1 151 ? 13.504  3.869   13.177  1   60.011  ? 146 PHE   A HE2  1 c 2 
ATOM   8298  H HZ   . PHE   B 1 151 ? 13.993  3.402   15.379  1   57.97   ? 146 PHE   A HZ   1 c 2 
ATOM   8299  N N    . LEU   B 1 152 ? 6.695   7.418   13.775  1   16.929  ? 147 LEU   A N    1 ? 2 
ATOM   8300  C CA   . LEU   B 1 152 ? 5.626   8.375   13.995  1   18.611  ? 147 LEU   A CA   1 ? 2 
ATOM   8301  C C    . LEU   B 1 152 ? 4.575   7.79    14.951  1   20.761  ? 147 LEU   A C    1 ? 2 
ATOM   8302  O O    . LEU   B 1 152 ? 4.13    8.466   15.926  1   19.617  ? 147 LEU   A O    1 ? 2 
ATOM   8303  C CB   . LEU   B 1 152 ? 4.935   8.835   12.715  1   18.915  ? 147 LEU   A CB   1 ? 2 
ATOM   8304  C CG   . LEU   B 1 152 ? 3.941   9.993   12.913  1   17.996  ? 147 LEU   A CG   1 ? 2 
ATOM   8305  C CD1  . LEU   B 1 152 ? 4.682   11.277  13.256  1   20.632  ? 147 LEU   A CD1  1 ? 2 
ATOM   8306  C CD2  . LEU   B 1 152 ? 3.116   10.15   11.692  1   17.882  ? 147 LEU   A CD2  1 ? 2 
ATOM   8307  H H    . LEU   B 1 152 ? 6.858   7.142   12.919  1   17.627  ? 147 LEU   A H    1 c 2 
ATOM   8308  H HA   . LEU   B 1 152 ? 6.032   9.155   14.442  1   18.857  ? 147 LEU   A HA   1 c 2 
ATOM   8309  H HB2  . LEU   B 1 152 ? 5.625   9.119   12.073  1   18.502  ? 147 LEU   A HB2  1 c 2 
ATOM   8310  H HB3  . LEU   B 1 152 ? 4.454   8.066   12.33   1   18.466  ? 147 LEU   A HB3  1 c 2 
ATOM   8311  H HG   . LEU   B 1 152 ? 3.324   9.785   13.656  1   18.735  ? 147 LEU   A HG   1 c 2 
ATOM   8312  H HD11 . LEU   B 1 152 ? 5.021   11.228  14.164  1   19.977  ? 147 LEU   A HD11 1 c 2 
ATOM   8313  H HD12 . LEU   B 1 152 ? 4.077   12.035  13.186  1   19.933  ? 147 LEU   A HD12 1 c 2 
ATOM   8314  H HD13 . LEU   B 1 152 ? 5.424   11.403  12.64   1   19.76   ? 147 LEU   A HD13 1 c 2 
ATOM   8315  H HD21 . LEU   B 1 152 ? 2.529   9.382   11.599  1   17.841  ? 147 LEU   A HD21 1 c 2 
ATOM   8316  H HD22 . LEU   B 1 152 ? 3.693   10.212  10.912  1   17.797  ? 147 LEU   A HD22 1 c 2 
ATOM   8317  H HD23 . LEU   B 1 152 ? 2.576   10.956  11.758  1   18.014  ? 147 LEU   A HD23 1 c 2 
ATOM   8318  N N    . SER   B 1 153 ? 4.19    6.548   14.667  1   17.083  ? 148 SER   A N    1 ? 2 
ATOM   8319  C CA   . SER   B 1 153 ? 3.2     5.87    15.477  1   18.145  ? 148 SER   A CA   1 ? 2 
ATOM   8320  C C    . SER   B 1 153 ? 3.651   5.709   16.926  1   18.012  ? 148 SER   A C    1 ? 2 
ATOM   8321  O O    . SER   B 1 153 ? 2.845   5.976   17.81   1   16.595  ? 148 SER   A O    1 ? 2 
ATOM   8322  C CB   . SER   B 1 153 ? 2.767   4.558   14.868  1   18.685  ? 148 SER   A CB   1 ? 2 
ATOM   8323  O OG   . SER   B 1 153 ? 3.671   3.509   15.137  1   23.27   ? 148 SER   A OG   1 ? 2 
ATOM   8324  H H    . SER   B 1 153 ? 4.519   6.118   13.93   1   17.952  ? 148 SER   A H    1 c 2 
ATOM   8325  H HA   . SER   B 1 153 ? 2.4     6.453   15.488  1   18.115  ? 148 SER   A HA   1 c 2 
ATOM   8326  H HB2  . SER   B 1 153 ? 1.908   4.323   15.207  1   19.556  ? 148 SER   A HB2  1 c 2 
ATOM   8327  H HB3  . SER   B 1 153 ? 2.679   4.686   13.916  1   19.45   ? 148 SER   A HB3  1 c 2 
ATOM   8328  H HG   . SER   B 1 153 ? 3.333   2.805   14.763  0   22.17   ? 148 SER   A HG   1 c 2 
ATOM   8329  N N    . ILE   B 1 154 ? 4.93    5.383   17.139  1   18.756  ? 149 ILE   A N    1 ? 2 
ATOM   8330  C CA   . ILE   B 1 154 ? 5.477   5.198   18.488  1   20.082  ? 149 ILE   A CA   1 ? 2 
ATOM   8331  C C    . ILE   B 1 154 ? 5.529   6.543   19.222  1   22.426  ? 149 ILE   A C    1 ? 2 
ATOM   8332  O O    . ILE   B 1 154 ? 5.112   6.57    20.38   1   21.973  ? 149 ILE   A O    1 ? 2 
ATOM   8333  C CB   . ILE   B 1 154 ? 6.863   4.529   18.479  1   20.692  ? 149 ILE   A CB   1 ? 2 
ATOM   8334  C CG1  . ILE   B 1 154 ? 6.831   3.149   17.842  1   18.515  ? 149 ILE   A CG1  1 ? 2 
ATOM   8335  C CG2  . ILE   B 1 154 ? 7.508   4.484   19.88   1   25.973  ? 149 ILE   A CG2  1 ? 2 
ATOM   8336  C CD1  . ILE   B 1 154 ? 8.162   2.668   17.279  1   16.253  ? 149 ILE   A CD1  1 ? 2 
ATOM   8337  H H    . ILE   B 1 154 ? 5.492   5.261   16.429  1   18.678  ? 149 ILE   A H    1 c 2 
ATOM   8338  H HA   . ILE   B 1 154 ? 4.869   4.607   18.977  1   20.358  ? 149 ILE   A HA   1 c 2 
ATOM   8339  H HB   . ILE   B 1 154 ? 7.441   5.084   17.917  1   20.944  ? 149 ILE   A HB   1 c 2 
ATOM   8340  H HG12 . ILE   B 1 154 ? 6.546   2.508   18.526  1   18.508  ? 149 ILE   A HG12 1 c 2 
ATOM   8341  H HG13 . ILE   B 1 154 ? 6.166   3.12    17.131  1   18.294  ? 149 ILE   A HG13 1 c 2 
ATOM   8342  H HG21 . ILE   B 1 154 ? 8.148   3.755   19.929  1   24.185  ? 149 ILE   A HG21 1 c 2 
ATOM   8343  H HG22 . ILE   B 1 154 ? 6.821   4.345   20.554  1   24.434  ? 149 ILE   A HG22 1 c 2 
ATOM   8344  H HG23 . ILE   B 1 154 ? 7.972   5.32    20.057  1   24.433  ? 149 ILE   A HG23 1 c 2 
ATOM   8345  H HD11 . ILE   B 1 154 ? 8.494   3.319   16.631  1   16.81   ? 149 ILE   A HD11 1 c 2 
ATOM   8346  H HD12 . ILE   B 1 154 ? 8.033   1.809   16.836  1   16.756  ? 149 ILE   A HD12 1 c 2 
ATOM   8347  H HD13 . ILE   B 1 154 ? 8.816   2.566   17.996  1   17.011  ? 149 ILE   A HD13 1 c 2 
ATOM   8348  N N    . HIS   B 1 155 ? 6.039   7.613   18.574  1   23.332  ? 150 HIS   A N    1 ? 2 
ATOM   8349  C CA   . HIS   B 1 155 ? 6.138   8.937   19.192  1   28.295  ? 150 HIS   A CA   1 ? 2 
ATOM   8350  C C    . HIS   B 1 155 ? 4.77    9.517   19.57   1   26.691  ? 150 HIS   A C    1 ? 2 
ATOM   8351  O O    . HIS   B 1 155 ? 4.648   10.089  20.639  1   21.3    ? 150 HIS   A O    1 ? 2 
ATOM   8352  C CB   . HIS   B 1 155 ? 6.883   9.968   18.321  1   39.049  ? 150 HIS   A CB   1 ? 2 
ATOM   8353  C CG   . HIS   B 1 155 ? 8.19    10.391  18.901  1   58.182  ? 150 HIS   A CG   1 ? 2 
ATOM   8354  N ND1  . HIS   B 1 155 ? 9.357   9.684   18.654  1   78.126  ? 150 HIS   A ND1  1 ? 2 
ATOM   8355  C CD2  . HIS   B 1 155 ? 8.521   11.422  19.717  1   62.22   ? 150 HIS   A CD2  1 ? 2 
ATOM   8356  C CE1  . HIS   B 1 155 ? 10.365  10.277  19.295  1   80.198  ? 150 HIS   A CE1  1 ? 2 
ATOM   8357  N NE2  . HIS   B 1 155 ? 9.883   11.332  19.947  1   74.614  ? 150 HIS   A NE2  1 ? 2 
ATOM   8358  H H    . HIS   B 1 155 ? 6.365   7.498   17.729  1   24.016  ? 150 HIS   A H    1 c 2 
ATOM   8359  H HA   . HIS   B 1 155 ? 6.642   8.798   20.034  1   28.738  ? 150 HIS   A HA   1 c 2 
ATOM   8360  H HB2  . HIS   B 1 155 ? 7.04    9.597   17.427  1   39.388  ? 150 HIS   A HB2  1 c 2 
ATOM   8361  H HB3  . HIS   B 1 155 ? 6.326   10.769  18.194  1   39.734  ? 150 HIS   A HB3  1 c 2 
ATOM   8362  H HD1  . HIS   B 1 155 ? 9.313   8.829   17.749  0   65.96   ? 150 HIS   A HD1  1 c 2 
ATOM   8363  H HD2  . HIS   B 1 155 ? 7.947   12.077  20.063  1   64.04   ? 150 HIS   A HD2  1 c 2 
ATOM   8364  H HE1  . HIS   B 1 155 ? 11.264  9.993   19.286  1   78.014  ? 150 HIS   A HE1  1 c 2 
ATOM   8365  H HE2  . HIS   B 1 155 ? 10.596  11.429  20.269  0   64.76   ? 150 HIS   A HE2  1 c 2 
ATOM   8366  N N    . LEU   B 1 156 ? 3.752   9.371   18.721  1   21.137  ? 151 LEU   A N    1 ? 2 
ATOM   8367  C CA   . LEU   B 1 156 ? 2.428   9.976   18.947  1   21.834  ? 151 LEU   A CA   1 ? 2 
ATOM   8368  C C    . LEU   B 1 156 ? 1.383   8.993   19.47   1   21.026  ? 151 LEU   A C    1 ? 2 
ATOM   8369  O O    . LEU   B 1 156 ? 0.286   9.464   19.737  1   21.85   ? 151 LEU   A O    1 ? 2 
ATOM   8370  C CB   . LEU   B 1 156 ? 1.952   10.64   17.64   1   20.198  ? 151 LEU   A CB   1 ? 2 
ATOM   8371  C CG   . LEU   B 1 156 ? 2.84    11.764  17.106  1   21.799  ? 151 LEU   A CG   1 ? 2 
ATOM   8372  C CD1  . LEU   B 1 156 ? 2.221   12.309  15.793  1   20.129  ? 151 LEU   A CD1  1 ? 2 
ATOM   8373  C CD2  . LEU   B 1 156 ? 2.996   12.886  18.103  1   21.075  ? 151 LEU   A CD2  1 ? 2 
ATOM   8374  H H    . LEU   B 1 156 ? 3.876   8.9     17.948  1   22.259  ? 151 LEU   A H    1 c 2 
ATOM   8375  H HA   . LEU   B 1 156 ? 2.496   10.677  19.636  1   21.545  ? 151 LEU   A HA   1 c 2 
ATOM   8376  H HB2  . LEU   B 1 156 ? 1.898   9.944   16.949  1   20.674  ? 151 LEU   A HB2  1 c 2 
ATOM   8377  H HB3  . LEU   B 1 156 ? 1.048   11.005  17.779  1   21.006  ? 151 LEU   A HB3  1 c 2 
ATOM   8378  H HG   . LEU   B 1 156 ? 3.736   11.392  16.9    1   20.891  ? 151 LEU   A HG   1 c 2 
ATOM   8379  H HD11 . LEU   B 1 156 ? 2.238   11.614  15.115  1   20.349  ? 151 LEU   A HD11 1 c 2 
ATOM   8380  H HD12 . LEU   B 1 156 ? 2.731   13.075  15.48   1   20.587  ? 151 LEU   A HD12 1 c 2 
ATOM   8381  H HD13 . LEU   B 1 156 ? 1.303   12.575  15.957  1   20.668  ? 151 LEU   A HD13 1 c 2 
ATOM   8382  H HD21 . LEU   B 1 156 ? 3.601   12.609  18.812  1   21.47   ? 151 LEU   A HD21 1 c 2 
ATOM   8383  H HD22 . LEU   B 1 156 ? 2.13    13.104  18.485  1   21.536  ? 151 LEU   A HD22 1 c 2 
ATOM   8384  H HD23 . LEU   B 1 156 ? 3.361   13.671  17.663  1   21.397  ? 151 LEU   A HD23 1 c 2 
ATOM   8385  N N    . GLY   B 1 157 ? 1.701   7.693   19.661  1   19.957  ? 152 GLY   A N    1 ? 2 
ATOM   8386  C CA   . GLY   B 1 157 ? 0.785   6.682   20.153  1   17.888  ? 152 GLY   A CA   1 ? 2 
ATOM   8387  C C    . GLY   B 1 157 ? -0.353  6.328   19.165  1   20.637  ? 152 GLY   A C    1 ? 2 
ATOM   8388  O O    . GLY   B 1 157 ? -1.48   6.108   19.603  1   20.328  ? 152 GLY   A O    1 ? 2 
ATOM   8389  H H    . GLY   B 1 157 ? 2.547   7.41    19.471  1   19.56   ? 152 GLY   A H    1 c 2 
ATOM   8390  H HA2  . GLY   B 1 157 ? 1.293   5.876   20.37   1   18.917  ? 152 GLY   A HA2  1 c 2 
ATOM   8391  H HA3  . GLY   B 1 157 ? 0.386   7.009   20.99   1   19.245  ? 152 GLY   A HA3  1 c 2 
ATOM   8392  N N    . LEU   B 1 158 ? -0.074  6.266   17.849  1   19.995  ? 153 LEU   A N    1 ? 2 
ATOM   8393  C CA   . LEU   B 1 158 ? -1.091  6.01    16.832  1   18.006  ? 153 LEU   A CA   1 ? 2 
ATOM   8394  C C    . LEU   B 1 158 ? -1.195  4.505   16.598  1   17.708  ? 153 LEU   A C    1 ? 2 
ATOM   8395  O O    . LEU   B 1 158 ? -0.197  3.916   16.271  1   16.069  ? 153 LEU   A O    1 ? 2 
ATOM   8396  C CB   . LEU   B 1 158 ? -0.672  6.715   15.55   1   20.685  ? 153 LEU   A CB   1 ? 2 
ATOM   8397  C CG   . LEU   B 1 158 ? -0.278  8.195   15.663  1   20.941  ? 153 LEU   A CG   1 ? 2 
ATOM   8398  C CD1  . LEU   B 1 158 ? 0.14    8.72    14.27   1   19.626  ? 153 LEU   A CD1  1 ? 2 
ATOM   8399  C CD2  . LEU   B 1 158 ? -1.392  8.998   16.351  1   21.065  ? 153 LEU   A CD2  1 ? 2 
ATOM   8400  H H    . LEU   B 1 158 ? 0.798   6.326   17.583  1   19.561  ? 153 LEU   A H    1 c 2 
ATOM   8401  H HA   . LEU   B 1 158 ? -1.967  6.364   17.126  1   18.971  ? 153 LEU   A HA   1 c 2 
ATOM   8402  H HB2  . LEU   B 1 158 ? 0.087   6.233   15.15   1   19.812  ? 153 LEU   A HB2  1 c 2 
ATOM   8403  H HB3  . LEU   B 1 158 ? -1.411  6.649   14.909  1   19.927  ? 153 LEU   A HB3  1 c 2 
ATOM   8404  H HG   . LEU   B 1 158 ? 0.524   8.252   16.234  1   20.709  ? 153 LEU   A HG   1 c 2 
ATOM   8405  H HD11 . LEU   B 1 158 ? 0.903   8.212   13.946  1   19.804  ? 153 LEU   A HD11 1 c 2 
ATOM   8406  H HD12 . LEU   B 1 158 ? 0.382   9.659   14.336  1   20.04   ? 153 LEU   A HD12 1 c 2 
ATOM   8407  H HD13 . LEU   B 1 158 ? -0.601  8.62    13.649  1   19.894  ? 153 LEU   A HD13 1 c 2 
ATOM   8408  H HD21 . LEU   B 1 158 ? -1.359  8.846   17.311  1   21.242  ? 153 LEU   A HD21 1 c 2 
ATOM   8409  H HD22 . LEU   B 1 158 ? -2.257  8.715   16.009  1   21.087  ? 153 LEU   A HD22 1 c 2 
ATOM   8410  H HD23 . LEU   B 1 158 ? -1.268  9.945   16.171  1   21.178  ? 153 LEU   A HD23 1 c 2 
ATOM   8411  N N    . GLN   B 1 159 ? -2.371  3.891   16.73   1   16.209  ? 154 GLN   A N    1 ? 2 
ATOM   8412  C CA   . GLN   B 1 159 ? -2.492  2.437   16.684  1   18.245  ? 154 GLN   A CA   1 ? 2 
ATOM   8413  C C    . GLN   B 1 159 ? -3.345  1.936   15.537  1   16.958  ? 154 GLN   A C    1 ? 2 
ATOM   8414  O O    . GLN   B 1 159 ? -3.622  0.737   15.476  1   19.824  ? 154 GLN   A O    1 ? 2 
ATOM   8415  C CB   . GLN   B 1 159 ? -3.055  2.003   18.047  1   18.924  ? 154 GLN   A CB   1 ? 2 
ATOM   8416  C CG   . GLN   B 1 159 ? -2.06   2.125   19.184  1   20.167  ? 154 GLN   A CG   1 ? 2 
ATOM   8417  C CD   . GLN   B 1 159 ? -2.665  1.73    20.527  1   22.906  ? 154 GLN   A CD   1 ? 2 
ATOM   8418  O OE1  . GLN   B 1 159 ? -3.874  1.536   20.653  1   27.252  ? 154 GLN   A OE1  1 ? 2 
ATOM   8419  N NE2  . GLN   B 1 159 ? -1.84   1.493   21.524  1   21.234  ? 154 GLN   A NE2  1 ? 2 
ATOM   8420  H H    . GLN   B 1 159 ? -3.123  4.387   16.883  1   17.201  ? 154 GLN   A H    1 c 2 
ATOM   8421  H HA   . GLN   B 1 159 ? -1.612  2.023   16.594  1   17.559  ? 154 GLN   A HA   1 c 2 
ATOM   8422  H HB2  . GLN   B 1 159 ? -3.836  2.562   18.242  1   19.21   ? 154 GLN   A HB2  1 c 2 
ATOM   8423  H HB3  . GLN   B 1 159 ? -3.359  1.074   18.005  1   19.035  ? 154 GLN   A HB3  1 c 2 
ATOM   8424  H HG2  . GLN   B 1 159 ? -1.282  1.566   19.009  1   20.312  ? 154 GLN   A HG2  1 c 2 
ATOM   8425  H HG3  . GLN   B 1 159 ? -1.75   3.054   19.244  1   20.464  ? 154 GLN   A HG3  1 c 2 
ATOM   8426  H HE21 . GLN   B 1 159 ? -2.099  1.647   22.359  1   21.984  ? 154 GLN   A HE21 1 c 2 
ATOM   8427  H HE22 . GLN   B 1 159 ? -1.025  1.18    21.362  1   21.645  ? 154 GLN   A HE22 1 c 2 
ATOM   8428  N N    . GLY   B 1 160 ? -3.768  2.809   14.633  1   17.058  ? 155 GLY   A N    1 ? 2 
ATOM   8429  C CA   . GLY   B 1 160 ? -4.479  2.371   13.45   1   18.198  ? 155 GLY   A CA   1 ? 2 
ATOM   8430  C C    . GLY   B 1 160 ? -3.553  1.786   12.389  1   17.438  ? 155 GLY   A C    1 ? 2 
ATOM   8431  O O    . GLY   B 1 160 ? -2.354  1.499   12.648  1   17.738  ? 155 GLY   A O    1 ? 2 
ATOM   8432  H H    . GLY   B 1 160 ? -3.621  3.704   14.721  1   17.344  ? 155 GLY   A H    1 c 2 
ATOM   8433  H HA2  . GLY   B 1 160 ? -5.175  1.713   13.69   1   17.85   ? 155 GLY   A HA2  1 c 2 
ATOM   8434  H HA3  . GLY   B 1 160 ? -4.938  3.162   13.083  1   17.83   ? 155 GLY   A HA3  1 c 2 
ATOM   8435  N N    . PRO   B 1 161 ? -4.097  1.62    11.154  1   18.2    ? 156 PRO   A N    1 ? 2 
ATOM   8436  C CA   . PRO   B 1 161 ? -3.362  1.058   10.043  1   18.168  ? 156 PRO   A CA   1 ? 2 
ATOM   8437  C C    . PRO   B 1 161 ? -1.994  1.719   9.861   1   15.997  ? 156 PRO   A C    1 ? 2 
ATOM   8438  O O    . PRO   B 1 161 ? -1.884  2.918   9.924   1   18.171  ? 156 PRO   A O    1 ? 2 
ATOM   8439  C CB   . PRO   B 1 161 ? -4.25   1.252   8.815   1   18.825  ? 156 PRO   A CB   1 ? 2 
ATOM   8440  C CG   . PRO   B 1 161 ? -5.62   1.305   9.386   1   21.1    ? 156 PRO   A CG   1 ? 2 
ATOM   8441  C CD   . PRO   B 1 161 ? -5.461  1.988   10.729  1   19.747  ? 156 PRO   A CD   1 ? 2 
ATOM   8442  H HA   . PRO   B 1 161 ? -3.257  0.089   10.213  1   17.854  ? 156 PRO   A HA   1 c 2 
ATOM   8443  H HB2  . PRO   B 1 161 ? -4.036  2.092   8.342   1   19.083  ? 156 PRO   A HB2  1 c 2 
ATOM   8444  H HB3  . PRO   B 1 161 ? -4.154  0.502   8.192   1   19.071  ? 156 PRO   A HB3  1 c 2 
ATOM   8445  H HG2  . PRO   B 1 161 ? -6.22   1.818   8.805   1   20.3    ? 156 PRO   A HG2  1 c 2 
ATOM   8446  H HG3  . PRO   B 1 161 ? -5.986  0.402   9.498   1   20.291  ? 156 PRO   A HG3  1 c 2 
ATOM   8447  H HD2  . PRO   B 1 161 ? -5.552  2.963   10.641  1   19.753  ? 156 PRO   A HD2  1 c 2 
ATOM   8448  H HD3  . PRO   B 1 161 ? -6.138  1.658   11.36   1   19.828  ? 156 PRO   A HD3  1 c 2 
ATOM   8449  N N    . ASN   B 1 162 ? -0.946  0.903   9.75    1   18.561  ? 157 ASN   A N    1 ? 2 
ATOM   8450  C CA   . ASN   B 1 162 ? 0.43    1.349   9.826   1   17.89   ? 157 ASN   A CA   1 ? 2 
ATOM   8451  C C    . ASN   B 1 162 ? 1.201   0.675   8.688   1   16.236  ? 157 ASN   A C    1 ? 2 
ATOM   8452  O O    . ASN   B 1 162 ? 1.463   -0.505  8.755   1   16.829  ? 157 ASN   A O    1 ? 2 
ATOM   8453  C CB   . ASN   B 1 162 ? 1.016   0.985   11.196  1   19.397  ? 157 ASN   A CB   1 ? 2 
ATOM   8454  C CG   . ASN   B 1 162 ? 2.325   1.71    11.386  1   23.789  ? 157 ASN   A CG   1 ? 2 
ATOM   8455  O OD1  . ASN   B 1 162 ? 3.292   1.508   10.646  1   19.803  ? 157 ASN   A OD1  1 ? 2 
ATOM   8456  N ND2  . ASN   B 1 162 ? 2.337   2.655   12.306  1   25.489  ? 157 ASN   A ND2  1 ? 2 
ATOM   8457  H H    . ASN   B 1 162 ? -1.093  0.011   9.61    1   17.727  ? 157 ASN   A H    1 c 2 
ATOM   8458  H HA   . ASN   B 1 162 ? 0.487   2.322   9.724   1   17.969  ? 157 ASN   A HA   1 c 2 
ATOM   8459  H HB2  . ASN   B 1 162 ? 0.385   1.237   11.895  1   20.145  ? 157 ASN   A HB2  1 c 2 
ATOM   8460  H HB3  . ASN   B 1 162 ? 1.163   0.021   11.259  1   19.956  ? 157 ASN   A HB3  1 c 2 
ATOM   8461  H HD21 . ASN   B 1 162 ? 3.073   2.723   12.787  1   24.844  ? 157 ASN   A HD21 1 c 2 
ATOM   8462  H HD22 . ASN   B 1 162 ? 1.639   3.19    12.425  1   24.88   ? 157 ASN   A HD22 1 c 2 
ATOM   8463  N N    . TYR   B 1 163 ? 1.595   1.418   7.664   1   15.749  ? 158 TYR   A N    1 ? 2 
ATOM   8464  C CA   . TYR   B 1 163 ? 2.208   0.797   6.516   1   15.657  ? 158 TYR   A CA   1 ? 2 
ATOM   8465  C C    . TYR   B 1 163 ? 2.946   1.841   5.698   1   16.143  ? 158 TYR   A C    1 ? 2 
ATOM   8466  O O    . TYR   B 1 163 ? 2.935   2.985   6.089   1   18.289  ? 158 TYR   A O    1 ? 2 
ATOM   8467  C CB   . TYR   B 1 163 ? 1.139   0.044   5.719   1   15.318  ? 158 TYR   A CB   1 ? 2 
ATOM   8468  C CG   . TYR   B 1 163 ? 0.046   0.865   5.094   1   15.523  ? 158 TYR   A CG   1 ? 2 
ATOM   8469  C CD1  . TYR   B 1 163 ? -1.11   1.228   5.815   1   18.029  ? 158 TYR   A CD1  1 ? 2 
ATOM   8470  C CD2  . TYR   B 1 163 ? 0.095   1.236   3.771   1   17.929  ? 158 TYR   A CD2  1 ? 2 
ATOM   8471  C CE1  . TYR   B 1 163 ? -2.152  1.956   5.239   1   15.232  ? 158 TYR   A CE1  1 ? 2 
ATOM   8472  C CE2  . TYR   B 1 163 ? -0.935  1.967   3.18    1   16.998  ? 158 TYR   A CE2  1 ? 2 
ATOM   8473  C CZ   . TYR   B 1 163 ? -2.063  2.314   3.916   1   16.037  ? 158 TYR   A CZ   1 ? 2 
ATOM   8474  O OH   . TYR   B 1 163 ? -3.08   2.952   3.291   1   16.753  ? 158 TYR   A OH   1 ? 2 
ATOM   8475  H H    . TYR   B 1 163 ? 1.468   2.324   7.672   1   15.893  ? 158 TYR   A H    1 c 2 
ATOM   8476  H HA   . TYR   B 1 163 ? 2.881   0.162   6.833   1   15.698  ? 158 TYR   A HA   1 c 2 
ATOM   8477  H HB2  . TYR   B 1 163 ? 1.585   -0.452  5.002   1   15.431  ? 158 TYR   A HB2  1 c 2 
ATOM   8478  H HB3  . TYR   B 1 163 ? 0.725   -0.641  6.282   1   15.496  ? 158 TYR   A HB3  1 c 2 
ATOM   8479  H HD1  . TYR   B 1 163 ? -1.179  0.976   6.722   1   16.781  ? 158 TYR   A HD1  1 c 2 
ATOM   8480  H HD2  . TYR   B 1 163 ? 0.847   1.001   3.253   1   17.012  ? 158 TYR   A HD2  1 c 2 
ATOM   8481  H HE1  . TYR   B 1 163 ? -2.915  2.171   5.742   1   16.175  ? 158 TYR   A HE1  1 c 2 
ATOM   8482  H HE2  . TYR   B 1 163 ? -0.884  2.195   2.267   1   16.927  ? 158 TYR   A HE2  1 c 2 
ATOM   8483  H HH   . TYR   B 1 163 ? -3.004  3.803   3.361   0   16.81   ? 158 TYR   A HH   1 c 2 
ATOM   8484  N N    . ALA   B 1 164 ? 3.613   1.407   4.605   1   15.548  ? 159 ALA   A N    1 ? 2 
ATOM   8485  C CA   . ALA   B 1 164 ? 4.42    2.238   3.751   1   13.775  ? 159 ALA   A CA   1 ? 2 
ATOM   8486  C C    . ALA   B 1 164 ? 4.42    1.679   2.322   1   14.672  ? 159 ALA   A C    1 ? 2 
ATOM   8487  O O    . ALA   B 1 164 ? 4.491   0.472   2.103   1   15.031  ? 159 ALA   A O    1 ? 2 
ATOM   8488  C CB   . ALA   B 1 164 ? 5.799   2.347   4.293   1   15.129  ? 159 ALA   A CB   1 ? 2 
ATOM   8489  H H    . ALA   B 1 164 ? 3.543   0.53    4.373   1   15.249  ? 159 ALA   A H    1 c 2 
ATOM   8490  H HA   . ALA   B 1 164 ? 4.023   3.136   3.754   1   14.571  ? 159 ALA   A HA   1 c 2 
ATOM   8491  H HB1  . ALA   B 1 164 ? 5.791   2.911   5.086   1   14.734  ? 159 ALA   A HB1  1 c 2 
ATOM   8492  H HB2  . ALA   B 1 164 ? 6.124   1.472   4.533   1   14.715  ? 159 ALA   A HB2  1 c 2 
ATOM   8493  H HB3  . ALA   B 1 164 ? 6.389   2.742   3.627   1   14.689  ? 159 ALA   A HB3  1 c 2 
ATOM   8494  N N    . LEU   B 1 165 ? 4.274   2.59    1.395   1   14.317  ? 160 LEU   A N    1 ? 2 
ATOM   8495  C CA   . LEU   B 1 165 ? 4.332   2.365   -0.043  1   16.533  ? 160 LEU   A CA   1 ? 2 
ATOM   8496  C C    . LEU   B 1 165 ? 5.754   2.658   -0.512  1   14.672  ? 160 LEU   A C    1 ? 2 
ATOM   8497  O O    . LEU   B 1 165 ? 6.401   3.538   0.039   1   14.034  ? 160 LEU   A O    1 ? 2 
ATOM   8498  C CB   . LEU   B 1 165 ? 3.352   3.332   -0.726  1   19.902  ? 160 LEU   A CB   1 ? 2 
ATOM   8499  C CG   . LEU   B 1 165 ? 1.897   2.868   -0.925  1   26.601  ? 160 LEU   A CG   1 ? 2 
ATOM   8500  C CD1  . LEU   B 1 165 ? 1.829   1.941   -2.131  1   28.454  ? 160 LEU   A CD1  1 ? 2 
ATOM   8501  C CD2  . LEU   B 1 165 ? 1.323   2.153   0.242   1   24.946  ? 160 LEU   A CD2  1 ? 2 
ATOM   8502  H H    . LEU   B 1 165 ? 4.191   3.459   1.664   1   14.932  ? 160 LEU   A H    1 c 2 
ATOM   8503  H HA   . LEU   B 1 165 ? 4.068   1.44    -0.258  1   16.303  ? 160 LEU   A HA   1 c 2 
ATOM   8504  H HB2  . LEU   B 1 165 ? 3.338   4.178   -0.232  1   20.235  ? 160 LEU   A HB2  1 c 2 
ATOM   8505  H HB3  . LEU   B 1 165 ? 3.716   3.575   -1.61   1   20.379  ? 160 LEU   A HB3  1 c 2 
ATOM   8506  H HG   . LEU   B 1 165 ? 1.336   3.665   -1.111  1   25.23   ? 160 LEU   A HG   1 c 2 
ATOM   8507  H HD11 . LEU   B 1 165 ? 2.152   2.404   -2.922  1   27.833  ? 160 LEU   A HD11 1 c 2 
ATOM   8508  H HD12 . LEU   B 1 165 ? 0.91    1.663   -2.276  1   27.903  ? 160 LEU   A HD12 1 c 2 
ATOM   8509  H HD13 . LEU   B 1 165 ? 2.376   1.159   -1.969  1   27.834  ? 160 LEU   A HD13 1 c 2 
ATOM   8510  H HD21 . LEU   B 1 165 ? 1.483   2.672   1.048   1   25.417  ? 160 LEU   A HD21 1 c 2 
ATOM   8511  H HD22 . LEU   B 1 165 ? 1.734   1.276   0.338   1   25.411  ? 160 LEU   A HD22 1 c 2 
ATOM   8512  H HD23 . LEU   B 1 165 ? 0.365   2.046   0.115   1   25.481  ? 160 LEU   A HD23 1 c 2 
ATOM   8513  N N    . THR   B 1 166 ? 6.181   1.986   -1.597  1   14.923  ? 161 THR   A N    1 ? 2 
ATOM   8514  C CA   . THR   B 1 166 ? 7.393   2.32    -2.317  1   14.66   ? 161 THR   A CA   1 ? 2 
ATOM   8515  C C    . THR   B 1 166 ? 7.104   2.085   -3.785  1   16.659  ? 161 THR   A C    1 ? 2 
ATOM   8516  O O    . THR   B 1 166 ? 7.115   0.943   -4.242  1   16.716  ? 161 THR   A O    1 ? 2 
ATOM   8517  C CB   . THR   B 1 166 ? 8.597   1.559   -1.745  1   15.343  ? 161 THR   A CB   1 ? 2 
ATOM   8518  O OG1  . THR   B 1 166 ? 9.772   1.986   -2.434  1   15.693  ? 161 THR   A OG1  1 ? 2 
ATOM   8519  C CG2  . THR   B 1 166 ? 8.405   0.066   -1.634  1   15.496  ? 161 THR   A CG2  1 ? 2 
ATOM   8520  H H    . THR   B 1 166 ? 5.705   1.258   -1.881  1   14.872  ? 161 THR   A H    1 c 2 
ATOM   8521  H HA   . THR   B 1 166 ? 7.577   3.273   -2.2    1   15.163  ? 161 THR   A HA   1 c 2 
ATOM   8522  H HB   . THR   B 1 166 ? 8.685   1.862   -0.81   1   15.264  ? 161 THR   A HB   1 c 2 
ATOM   8523  H HG1  . THR   B 1 166 ? 9.682   1.839   -3.282  0   15.96   ? 161 THR   A HG1  1 c 2 
ATOM   8524  H HG21 . THR   B 1 166 ? 9.151   -0.31   -1.138  1   15.488  ? 161 THR   A HG21 1 c 2 
ATOM   8525  H HG22 . THR   B 1 166 ? 8.385   -0.337  -2.512  1   15.529  ? 161 THR   A HG22 1 c 2 
ATOM   8526  H HG23 . THR   B 1 166 ? 7.581   -0.139  -1.165  1   15.441  ? 161 THR   A HG23 1 c 2 
ATOM   8527  N N    . THR   B 1 167 ? 6.642   3.141   -4.472  1   17.162  ? 162 THR   A N    1 ? 2 
ATOM   8528  C CA   . THR   B 1 167 ? 6.372   3.063   -5.9    1   15.696  ? 162 THR   A CA   1 ? 2 
ATOM   8529  C C    . THR   B 1 167 ? 7.098   4.182   -6.604  1   16.719  ? 162 THR   A C    1 ? 2 
ATOM   8530  O O    . THR   B 1 167 ? 6.512   4.888   -7.441  1   17.892  ? 162 THR   A O    1 ? 2 
ATOM   8531  C CB   . THR   B 1 167 ? 4.879   3.095   -6.128  1   15.755  ? 162 THR   A CB   1 ? 2 
ATOM   8532  O OG1  . THR   B 1 167 ? 4.373   4.276   -5.521  1   16.754  ? 162 THR   A OG1  1 ? 2 
ATOM   8533  C CG2  . THR   B 1 167 ? 4.186   1.919   -5.502  1   18.527  ? 162 THR   A CG2  1 ? 2 
ATOM   8534  H H    . THR   B 1 167 ? 6.464   3.93    -4.045  1   16.608  ? 162 THR   A H    1 c 2 
ATOM   8535  H HA   . THR   B 1 167 ? 6.708   2.233   -6.269  1   16.242  ? 162 THR   A HA   1 c 2 
ATOM   8536  H HB   . THR   B 1 167 ? 4.664   3.094   -7.092  1   16.515  ? 162 THR   A HB   1 c 2 
ATOM   8537  H HG1  . THR   B 1 167 ? 4.545   4.268   -4.664  0   16.22   ? 162 THR   A HG1  1 c 2 
ATOM   8538  H HG21 . THR   B 1 167 ? 3.264   1.914   -5.789  1   17.687  ? 162 THR   A HG21 1 c 2 
ATOM   8539  H HG22 . THR   B 1 167 ? 4.219   1.992   -4.534  1   17.587  ? 162 THR   A HG22 1 c 2 
ATOM   8540  H HG23 . THR   B 1 167 ? 4.621   1.096   -5.782  1   17.7    ? 162 THR   A HG23 1 c 2 
ATOM   8541  N N    . ALA   B 1 168 ? 8.405   4.25    -6.353  1   17.28   ? 163 ALA   A N    1 ? 2 
ATOM   8542  C CA   . ALA   B 1 168 ? 9.273   5.183   -7.055  1   17.106  ? 163 ALA   A CA   1 ? 2 
ATOM   8543  C C    . ALA   B 1 168 ? 8.688   6.597   -6.994  1   15.168  ? 163 ALA   A C    1 ? 2 
ATOM   8544  O O    . ALA   B 1 168 ? 8.269   7.022   -5.907  1   15.218  ? 163 ALA   A O    1 ? 2 
ATOM   8545  C CB   . ALA   B 1 168 ? 9.526   4.597   -8.449  1   15.546  ? 163 ALA   A CB   1 ? 2 
ATOM   8546  H H    . ALA   B 1 168 ? 8.794   3.678   -5.757  1   17.078  ? 163 ALA   A H    1 c 2 
ATOM   8547  H HA   . ALA   B 1 168 ? 10.137  5.2     -6.565  1   16.482  ? 163 ALA   A HA   1 c 2 
ATOM   8548  H HB1  . ALA   B 1 168 ? 9.716   3.647   -8.368  1   16.081  ? 163 ALA   A HB1  1 c 2 
ATOM   8549  H HB2  . ALA   B 1 168 ? 8.743   4.711   -9.013  1   16.047  ? 163 ALA   A HB2  1 c 2 
ATOM   8550  H HB3  . ALA   B 1 168 ? 10.291  5.031   -8.848  1   16.126  ? 163 ALA   A HB3  1 c 2 
ATOM   8551  N N    . ALA   B 1 169 ? 8.595   7.303   -8.108  1   13.756  ? 164 ALA   A N    1 ? 2 
ATOM   8552  C CA   . ALA   B 1 169 ? 8.112   8.68    -8.137  1   15.469  ? 164 ALA   A CA   1 ? 2 
ATOM   8553  C C    . ALA   B 1 169 ? 6.615   8.786   -7.845  1   16.703  ? 164 ALA   A C    1 ? 2 
ATOM   8554  O O    . ALA   B 1 169 ? 6.121   9.886   -7.606  1   19.402  ? 164 ALA   A O    1 ? 2 
ATOM   8555  C CB   . ALA   B 1 169 ? 8.492   9.369   -9.441  1   17.738  ? 164 ALA   A CB   1 ? 2 
ATOM   8556  H H    . ALA   B 1 169 ? 8.879   6.954   -8.899  1   14.623  ? 164 ALA   A H    1 c 2 
ATOM   8557  H HA   . ALA   B 1 169 ? 8.581   9.172   -7.406  1   15.67   ? 164 ALA   A HA   1 c 2 
ATOM   8558  H HB1  . ALA   B 1 169 ? 9.431   9.586   -9.429  1   17.165  ? 164 ALA   A HB1  1 c 2 
ATOM   8559  H HB2  . ALA   B 1 169 ? 8.299   8.79    -10.197 1   17.153  ? 164 ALA   A HB2  1 c 2 
ATOM   8560  H HB3  . ALA   B 1 169 ? 7.988   10.184  -9.531  1   17.119  ? 164 ALA   A HB3  1 c 2 
ATOM   8561  N N    . THR   B 1 170 ? 5.897   7.659   -7.82   1   17.486  ? 165 THR   A N    1 ? 2 
ATOM   8562  C CA   . THR   B 1 170 ? 4.481   7.645   -7.513  1   14.951  ? 165 THR   A CA   1 ? 2 
ATOM   8563  C C    . THR   B 1 170 ? 4.204   7.502   -6.024  1   15.851  ? 165 THR   A C    1 ? 2 
ATOM   8564  O O    . THR   B 1 170 ? 3.025   7.592   -5.636  1   15.269  ? 165 THR   A O    1 ? 2 
ATOM   8565  C CB   . THR   B 1 170 ? 3.836   6.548   -8.352  1   15.906  ? 165 THR   A CB   1 ? 2 
ATOM   8566  O OG1  . THR   B 1 170 ? 4.293   6.762   -9.71   1   17.77   ? 165 THR   A OG1  1 ? 2 
ATOM   8567  C CG2  . THR   B 1 170 ? 2.317   6.725   -8.368  1   17.613  ? 165 THR   A CG2  1 ? 2 
ATOM   8568  H H    . THR   B 1 170 ? 6.254   6.877   -8.122  1   16.655  ? 165 THR   A H    1 c 2 
ATOM   8569  H HA   . THR   B 1 170 ? 4.095   8.477   -7.792  1   15.826  ? 165 THR   A HA   1 c 2 
ATOM   8570  H HB   . THR   B 1 170 ? 4.074   5.644   -8.041  1   16.357  ? 165 THR   A HB   1 c 2 
ATOM   8571  H HG1  . THR   B 1 170 ? 4.04    7.538   -9.993  0   17.9    ? 165 THR   A HG1  1 c 2 
ATOM   8572  H HG21 . THR   B 1 170 ? 1.947   6.213   -9.107  1   17.185  ? 165 THR   A HG21 1 c 2 
ATOM   8573  H HG22 . THR   B 1 170 ? 2.087   7.66    -8.487  1   17.099  ? 165 THR   A HG22 1 c 2 
ATOM   8574  H HG23 . THR   B 1 170 ? 1.937   6.404   -7.545  1   17.098  ? 165 THR   A HG23 1 c 2 
ATOM   8575  N N    . THR   B 1 171 ? 5.244   7.287   -5.195  1   14.229  ? 166 THR   A N    1 ? 2 
ATOM   8576  C CA   . THR   B 1 171 ? 5.074   6.896   -3.796  1   13.938  ? 166 THR   A CA   1 ? 2 
ATOM   8577  C C    . THR   B 1 171 ? 4.121   7.819   -3.036  1   13.457  ? 166 THR   A C    1 ? 2 
ATOM   8578  O O    . THR   B 1 171 ? 3.198   7.355   -2.338  1   14.015  ? 166 THR   A O    1 ? 2 
ATOM   8579  C CB   . THR   B 1 171 ? 6.413   6.808   -3.111  1   13.898  ? 166 THR   A CB   1 ? 2 
ATOM   8580  O OG1  . THR   B 1 171 ? 7.218   5.833   -3.77   1   12.579  ? 166 THR   A OG1  1 ? 2 
ATOM   8581  C CG2  . THR   B 1 171 ? 6.278   6.434   -1.655  1   14.501  ? 166 THR   A CG2  1 ? 2 
ATOM   8582  H H    . THR   B 1 171 ? 6.099   7.392   -5.488  1   14.559  ? 166 THR   A H    1 c 2 
ATOM   8583  H HA   . THR   B 1 171 ? 4.685   6.011   -3.776  1   13.907  ? 166 THR   A HA   1 c 2 
ATOM   8584  H HB   . THR   B 1 171 ? 6.844   7.687   -3.158  1   13.841  ? 166 THR   A HB   1 c 2 
ATOM   8585  H HG1  . THR   B 1 171 ? 6.835   5.054   -3.732  0   13.2    ? 166 THR   A HG1  1 c 2 
ATOM   8586  H HG21 . THR   B 1 171 ? 7.082   5.975   -1.371  1   14.286  ? 166 THR   A HG21 1 c 2 
ATOM   8587  H HG22 . THR   B 1 171 ? 5.517   5.84    -1.527  1   14.297  ? 166 THR   A HG22 1 c 2 
ATOM   8588  H HG23 . THR   B 1 171 ? 6.162   7.235   -1.116  1   14.309  ? 166 THR   A HG23 1 c 2 
ATOM   8589  N N    . GLY   B 1 172 ? 4.376   9.11    -3.133  1   14.718  ? 167 GLY   A N    1 ? 2 
ATOM   8590  C CA   . GLY   B 1 172 ? 3.639   10.051  -2.302  1   14.677  ? 167 GLY   A CA   1 ? 2 
ATOM   8591  C C    . GLY   B 1 172 ? 2.145   10.136  -2.675  1   14.597  ? 167 GLY   A C    1 ? 2 
ATOM   8592  O O    . GLY   B 1 172 ? 1.301   10.276  -1.793  1   14.471  ? 167 GLY   A O    1 ? 2 
ATOM   8593  H H    . GLY   B 1 172 ? 5.022   9.429   -3.696  1   14.394  ? 167 GLY   A H    1 c 2 
ATOM   8594  H HA2  . GLY   B 1 172 ? 3.727   9.788   -1.354  1   14.647  ? 167 GLY   A HA2  1 c 2 
ATOM   8595  H HA3  . GLY   B 1 172 ? 4.046   10.944  -2.401  1   14.693  ? 167 GLY   A HA3  1 c 2 
ATOM   8596  N N    . THR   B 1 173 ? 1.841   10.037  -3.972  1   14.085  ? 168 THR   A N    1 ? 2 
ATOM   8597  C CA   . THR   B 1 173 ? 0.49    10.02   -4.509  1   13.593  ? 168 THR   A CA   1 ? 2 
ATOM   8598  C C    . THR   B 1 173 ? -0.231  8.756   -4.015  1   14.177  ? 168 THR   A C    1 ? 2 
ATOM   8599  O O    . THR   B 1 173 ? -1.34   8.865   -3.521  1   13.897  ? 168 THR   A O    1 ? 2 
ATOM   8600  C CB   . THR   B 1 173 ? 0.565   10.142  -6.028  1   14.216  ? 168 THR   A CB   1 ? 2 
ATOM   8601  O OG1  . THR   B 1 173 ? 1.113   11.439  -6.246  1   14.807  ? 168 THR   A OG1  1 ? 2 
ATOM   8602  C CG2  . THR   B 1 173 ? -0.777  9.947   -6.703  1   14.52   ? 168 THR   A CG2  1 ? 2 
ATOM   8603  H H    . THR   B 1 173 ? 2.53    10.037  -4.573  1   14.068  ? 168 THR   A H    1 c 2 
ATOM   8604  H HA   . THR   B 1 173 ? 0.014   10.806  -4.159  1   13.972  ? 168 THR   A HA   1 c 2 
ATOM   8605  H HB   . THR   B 1 173 ? 1.183   9.462   -6.39   1   14.217  ? 168 THR   A HB   1 c 2 
ATOM   8606  H HG1  . THR   B 1 173 ? 0.592   12.041  -5.893  0   14.74   ? 168 THR   A HG1  1 c 2 
ATOM   8607  H HG21 . THR   B 1 173 ? -0.789  10.43   -7.546  1   14.507  ? 168 THR   A HG21 1 c 2 
ATOM   8608  H HG22 . THR   B 1 173 ? -1.473  10.282  -6.134  1   14.489  ? 168 THR   A HG22 1 c 2 
ATOM   8609  H HG23 . THR   B 1 173 ? -0.923  9.001   -6.869  1   14.454  ? 168 THR   A HG23 1 c 2 
ATOM   8610  N N    . HIS   B 1 174 ? 0.375   7.563   -4.215  1   13.548  ? 169 HIS   A N    1 ? 2 
ATOM   8611  C CA   . HIS   B 1 174 ? -0.203  6.32    -3.785  1   14.017  ? 169 HIS   A CA   1 ? 2 
ATOM   8612  C C    . HIS   B 1 174 ? -0.404  6.321   -2.277  1   13.324  ? 169 HIS   A C    1 ? 2 
ATOM   8613  O O    . HIS   B 1 174 ? -1.427  5.797   -1.851  1   13.429  ? 169 HIS   A O    1 ? 2 
ATOM   8614  C CB   . HIS   B 1 174 ? 0.618   5.084   -4.2    1   16.015  ? 169 HIS   A CB   1 ? 2 
ATOM   8615  C CG   . HIS   B 1 174 ? 0.5     4.743   -5.643  1   17.311  ? 169 HIS   A CG   1 ? 2 
ATOM   8616  N ND1  . HIS   B 1 174 ? 1.476   3.971   -6.255  1   19.538  ? 169 HIS   A ND1  1 ? 2 
ATOM   8617  C CD2  . HIS   B 1 174 ? -0.419  5.031   -6.615  1   19.996  ? 169 HIS   A CD2  1 ? 2 
ATOM   8618  C CE1  . HIS   B 1 174 ? 1.109   3.745   -7.532  1   24.171  ? 169 HIS   A CE1  1 ? 2 
ATOM   8619  N NE2  . HIS   B 1 174 ? -0.005  4.399   -7.806  1   22.334  ? 169 HIS   A NE2  1 ? 2 
ATOM   8620  H H    . HIS   B 1 174 ? 1.174   7.539   -4.658  1   13.772  ? 169 HIS   A H    1 c 2 
ATOM   8621  H HA   . HIS   B 1 174 ? -1.097  6.261   -4.204  1   14.236  ? 169 HIS   A HA   1 c 2 
ATOM   8622  H HB2  . HIS   B 1 174 ? 1.562   5.249   -3.988  1   15.741  ? 169 HIS   A HB2  1 c 2 
ATOM   8623  H HB3  . HIS   B 1 174 ? 0.324   4.309   -3.67   1   15.786  ? 169 HIS   A HB3  1 c 2 
ATOM   8624  H HD1  . HIS   B 1 174 ? 2.218   3.688   -5.878  0   19.5    ? 169 HIS   A HD1  1 c 2 
ATOM   8625  H HD2  . HIS   B 1 174 ? -1.195  5.546   -6.513  1   19.872  ? 169 HIS   A HD2  1 c 2 
ATOM   8626  H HE1  . HIS   B 1 174 ? 1.606   3.27    -8.127  1   22.529  ? 169 HIS   A HE1  1 c 2 
ATOM   8627  H HE2  . HIS   B 1 174 ? -0.422  4.425   -8.585  0   22.09   ? 169 HIS   A HE2  1 c 2 
ATOM   8628  N N    . SER   B 1 175 ? 0.538   6.887   -1.515  1   12.289  ? 170 SER   A N    1 ? 2 
ATOM   8629  C CA   . SER   B 1 175 ? 0.473   6.895   -0.065  1   13.02   ? 170 SER   A CA   1 ? 2 
ATOM   8630  C C    . SER   B 1 175 ? -0.767  7.638   0.433   1   14.112  ? 170 SER   A C    1 ? 2 
ATOM   8631  O O    . SER   B 1 175 ? -1.493  7.143   1.272   1   16.472  ? 170 SER   A O    1 ? 2 
ATOM   8632  C CB   . SER   B 1 175 ? 1.709   7.503   0.535   1   14.235  ? 170 SER   A CB   1 ? 2 
ATOM   8633  O OG   . SER   B 1 175 ? 2.826   6.67    0.282   1   15.239  ? 170 SER   A OG   1 ? 2 
ATOM   8634  H H    . SER   B 1 175 ? 1.282   7.244   -1.908  1   12.674  ? 170 SER   A H    1 c 2 
ATOM   8635  H HA   . SER   B 1 175 ? 0.41    5.955   0.241   1   13.27   ? 170 SER   A HA   1 c 2 
ATOM   8636  H HB2  . SER   B 1 175 ? 1.861   8.384   0.145   1   14.201  ? 170 SER   A HB2  1 c 2 
ATOM   8637  H HB3  . SER   B 1 175 ? 1.592   7.606   1.495   1   14.221  ? 170 SER   A HB3  1 c 2 
ATOM   8638  H HG   . SER   B 1 175 ? 3.526   7.013   0.6     0   14.63   ? 170 SER   A HG   1 c 2 
ATOM   8639  N N    . ILE   B 1 176 ? -1.036  8.772   -0.164  1   14.067  ? 171 ILE   A N    1 ? 2 
ATOM   8640  C CA   . ILE   B 1 176 ? -2.18   9.592   0.148   1   13.758  ? 171 ILE   A CA   1 ? 2 
ATOM   8641  C C    . ILE   B 1 176 ? -3.484  8.913   -0.307  1   14.604  ? 171 ILE   A C    1 ? 2 
ATOM   8642  O O    . ILE   B 1 176 ? -4.47   8.941   0.443   1   16.629  ? 171 ILE   A O    1 ? 2 
ATOM   8643  C CB   . ILE   B 1 176 ? -1.972  10.997  -0.446  1   14.076  ? 171 ILE   A CB   1 ? 2 
ATOM   8644  C CG1  . ILE   B 1 176 ? -0.824  11.703  0.295   1   16.085  ? 171 ILE   A CG1  1 ? 2 
ATOM   8645  C CG2  . ILE   B 1 176 ? -3.25   11.874  -0.429  1   14.719  ? 171 ILE   A CG2  1 ? 2 
ATOM   8646  C CD1  . ILE   B 1 176 ? -0.322  12.919  -0.478  1   16.785  ? 171 ILE   A CD1  1 ? 2 
ATOM   8647  H H    . ILE   B 1 176 ? -0.45   9.08    -0.794  1   13.959  ? 171 ILE   A H    1 c 2 
ATOM   8648  H HA   . ILE   B 1 176 ? -2.222  9.694   1.121   1   14.1    ? 171 ILE   A HA   1 c 2 
ATOM   8649  H HB   . ILE   B 1 176 ? -1.706  10.893  -1.381  1   14.434  ? 171 ILE   A HB   1 c 2 
ATOM   8650  H HG12 . ILE   B 1 176 ? -1.143  11.993  1.174   1   15.812  ? 171 ILE   A HG12 1 c 2 
ATOM   8651  H HG13 . ILE   B 1 176 ? -0.077  11.088  0.43    1   15.627  ? 171 ILE   A HG13 1 c 2 
ATOM   8652  H HG21 . ILE   B 1 176 ? -3.034  12.81   -0.535  1   14.667  ? 171 ILE   A HG21 1 c 2 
ATOM   8653  H HG22 . ILE   B 1 176 ? -3.715  11.749  0.415   1   14.659  ? 171 ILE   A HG22 1 c 2 
ATOM   8654  H HG23 . ILE   B 1 176 ? -3.836  11.609  -1.158  1   14.663  ? 171 ILE   A HG23 1 c 2 
ATOM   8655  H HD11 . ILE   B 1 176 ? -0.18   12.702  -1.418  1   16.516  ? 171 ILE   A HD11 1 c 2 
ATOM   8656  H HD12 . ILE   B 1 176 ? 0.527   13.162  -0.07   1   16.538  ? 171 ILE   A HD12 1 c 2 
ATOM   8657  H HD13 . ILE   B 1 176 ? -0.934  13.674  -0.405  1   16.67   ? 171 ILE   A HD13 1 c 2 
ATOM   8658  N N    . GLY   B 1 177 ? -3.529  8.407   -1.552  1   14.755  ? 172 GLY   A N    1 ? 2 
ATOM   8659  C CA   . GLY   B 1 177 ? -4.731  7.786   -2.106  1   15.589  ? 172 GLY   A CA   1 ? 2 
ATOM   8660  C C    . GLY   B 1 177 ? -5.199  6.554   -1.325  1   15.037  ? 172 GLY   A C    1 ? 2 
ATOM   8661  O O    . GLY   B 1 177 ? -6.366  6.456   -0.967  1   15.414  ? 172 GLY   A O    1 ? 2 
ATOM   8662  H H    . GLY   B 1 177 ? -2.795  8.472   -2.092  1   14.801  ? 172 GLY   A H    1 c 2 
ATOM   8663  H HA2  . GLY   B 1 177 ? -5.456  8.453   -2.139  1   15.384  ? 172 GLY   A HA2  1 c 2 
ATOM   8664  H HA3  . GLY   B 1 177 ? -4.528  7.52    -3.008  1   15.254  ? 172 GLY   A HA3  1 c 2 
ATOM   8665  N N    . MET   B 1 178 ? -4.272  5.673   -0.988  1   13.892  ? 173 MET   A N    1 ? 2 
ATOM   8666  C CA   . MET   B 1 178 ? -4.562  4.505   -0.169  1   15.818  ? 173 MET   A CA   1 ? 2 
ATOM   8667  C C    . MET   B 1 178 ? -4.878  4.816   1.285   1   14.643  ? 173 MET   A C    1 ? 2 
ATOM   8668  O O    . MET   B 1 178 ? -5.716  4.105   1.873   1   15.333  ? 173 MET   A O    1 ? 2 
ATOM   8669  C CB   . MET   B 1 178 ? -3.408  3.507   -0.273  1   16.479  ? 173 MET   A CB   1 ? 2 
ATOM   8670  C CG   . MET   B 1 178 ? -3.523  2.801   -1.645  1   20.355  ? 173 MET   A CG   1 ? 2 
ATOM   8671  S SD   . MET   B 1 178 ? -2.114  1.712   -1.906  1   25.353  ? 173 MET   A SD   1 ? 2 
ATOM   8672  C CE   . MET   B 1 178 ? -2.196  1.783   -3.7    1   33.736  ? 173 MET   A CE   1 ? 2 
ATOM   8673  H H    . MET   B 1 178 ? -3.422  5.785   -1.306  1   14.509  ? 173 MET   A H    1 c 2 
ATOM   8674  H HA   . MET   B 1 178 ? -5.376  4.074   -0.545  1   15.451  ? 173 MET   A HA   1 c 2 
ATOM   8675  H HB2  . MET   B 1 178 ? -2.546  3.969   -0.195  1   16.955  ? 173 MET   A HB2  1 c 2 
ATOM   8676  H HB3  . MET   B 1 178 ? -3.473  2.841   0.446   1   17.051  ? 173 MET   A HB3  1 c 2 
ATOM   8677  H HG2  . MET   B 1 178 ? -4.344  2.271   -1.677  1   20.262  ? 173 MET   A HG2  1 c 2 
ATOM   8678  H HG3  . MET   B 1 178 ? -3.563  3.469   -2.353  1   20.286  ? 173 MET   A HG3  1 c 2 
ATOM   8679  H HE1  . MET   B 1 178 ? -1.422  1.334   -4.074  1   31.328  ? 173 MET   A HE1  1 c 2 
ATOM   8680  H HE2  . MET   B 1 178 ? -3.013  1.341   -3.996  1   31.416  ? 173 MET   A HE2  1 c 2 
ATOM   8681  H HE3  . MET   B 1 178 ? -2.184  2.711   -4      1   31.271  ? 173 MET   A HE3  1 c 2 
ATOM   8682  N N    . ALA   B 1 179 ? -4.259  5.867   1.851   1   14.467  ? 174 ALA   A N    1 ? 2 
ATOM   8683  C CA   . ALA   B 1 179 ? -4.711  6.354   3.155   1   14.499  ? 174 ALA   A CA   1 ? 2 
ATOM   8684  C C    . ALA   B 1 179 ? -6.178  6.812   3.121   1   14.389  ? 174 ALA   A C    1 ? 2 
ATOM   8685  O O    . ALA   B 1 179 ? -6.951  6.483   4.019   1   15.497  ? 174 ALA   A O    1 ? 2 
ATOM   8686  C CB   . ALA   B 1 179 ? -3.799  7.43    3.677   1   14.404  ? 174 ALA   A CB   1 ? 2 
ATOM   8687  H H    . ALA   B 1 179 ? -3.534  6.255   1.453   1   14.426  ? 174 ALA   A H    1 c 2 
ATOM   8688  H HA   . ALA   B 1 179 ? -4.657  5.594   3.79    1   14.469  ? 174 ALA   A HA   1 c 2 
ATOM   8689  H HB1  . ALA   B 1 179 ? -2.948  7.039   3.94    1   14.344  ? 174 ALA   A HB1  1 c 2 
ATOM   8690  H HB2  . ALA   B 1 179 ? -3.645  8.093   2.983   1   14.419  ? 174 ALA   A HB2  1 c 2 
ATOM   8691  H HB3  . ALA   B 1 179 ? -4.203  7.862   4.446   1   14.537  ? 174 ALA   A HB3  1 c 2 
ATOM   8692  N N    . ALA   B 1 180 ? -6.564  7.572   2.089   1   16.473  ? 175 ALA   A N    1 ? 2 
ATOM   8693  C CA   . ALA   B 1 180 ? -7.943  8.032   1.919   1   16.378  ? 175 ALA   A CA   1 ? 2 
ATOM   8694  C C    . ALA   B 1 180 ? -8.897  6.837   1.792   1   17.591  ? 175 ALA   A C    1 ? 2 
ATOM   8695  O O    . ALA   B 1 180 ? -9.952  6.873   2.416   1   17.491  ? 175 ALA   A O    1 ? 2 
ATOM   8696  C CB   . ALA   B 1 180 ? -8.072  8.961   0.741   1   17.044  ? 175 ALA   A CB   1 ? 2 
ATOM   8697  H H    . ALA   B 1 180 ? -5.94   7.833   1.474   1   15.811  ? 175 ALA   A H    1 c 2 
ATOM   8698  H HA   . ALA   B 1 180 ? -8.195  8.535   2.743   1   16.842  ? 175 ALA   A HA   1 c 2 
ATOM   8699  H HB1  . ALA   B 1 180 ? -7.31   9.558   0.719   1   16.83   ? 175 ALA   A HB1  1 c 2 
ATOM   8700  H HB2  . ALA   B 1 180 ? -8.098  8.449   -0.085  1   16.828  ? 175 ALA   A HB2  1 c 2 
ATOM   8701  H HB3  . ALA   B 1 180 ? -8.888  9.483   0.822   1   17.012  ? 175 ALA   A HB3  1 c 2 
ATOM   8702  N N    . ARG   B 1 181 ? -8.485  5.773   1.08    1   18.81   ? 176 ARG   A N    1 ? 2 
ATOM   8703  C CA   . ARG   B 1 181 ? -9.245  4.521   1.002   1   19.518  ? 176 ARG   A CA   1 ? 2 
ATOM   8704  C C    . ARG   B 1 181 ? -9.464  3.907   2.385   1   19.913  ? 176 ARG   A C    1 ? 2 
ATOM   8705  O O    . ARG   B 1 181 ? -10.581 3.467   2.673   1   21.351  ? 176 ARG   A O    1 ? 2 
ATOM   8706  C CB   . ARG   B 1 181 ? -8.622  3.433   0.097   1   21.192  ? 176 ARG   A CB   1 ? 2 
ATOM   8707  C CG   . ARG   B 1 181 ? -8.549  3.82    -1.375  1   22.387  ? 176 ARG   A CG   1 ? 2 
ATOM   8708  C CD   . ARG   B 1 181 ? -9.891  3.79    -2.004  1   26.848  ? 176 ARG   A CD   1 ? 2 
ATOM   8709  N NE   . ARG   B 1 181 ? -9.72   3.764   -3.463  1   25.965  ? 176 ARG   A NE   1 ? 2 
ATOM   8710  C CZ   . ARG   B 1 181 ? -10.039 4.775   -4.273  1   22.567  ? 176 ARG   A CZ   1 ? 2 
ATOM   8711  N NH1  . ARG   B 1 181 ? -10.621 5.87    -3.835  1   23.95   ? 176 ARG   A NH1  1 ? 2 
ATOM   8712  N NH2  . ARG   B 1 181 ? -9.745  4.683   -5.541  1   23.517  ? 176 ARG   A NH2  1 ? 2 
ATOM   8713  H H    . ARG   B 1 181 ? -7.72   5.835   0.585   1   18.515  ? 176 ARG   A H    1 c 2 
ATOM   8714  H HA   . ARG   B 1 181 ? -10.138 4.745   0.639   1   19.962  ? 176 ARG   A HA   1 c 2 
ATOM   8715  H HB2  . ARG   B 1 181 ? -7.717  3.24    0.412   1   20.89   ? 176 ARG   A HB2  1 c 2 
ATOM   8716  H HB3  . ARG   B 1 181 ? -9.143  2.605   0.183   1   21.143  ? 176 ARG   A HB3  1 c 2 
ATOM   8717  H HG2  . ARG   B 1 181 ? -8.185  4.718   -1.462  1   22.91   ? 176 ARG   A HG2  1 c 2 
ATOM   8718  H HG3  . ARG   B 1 181 ? -7.953  3.196   -1.846  1   22.954  ? 176 ARG   A HG3  1 c 2 
ATOM   8719  H HD2  . ARG   B 1 181 ? -10.38  2.986   -1.731  1   25.581  ? 176 ARG   A HD2  1 c 2 
ATOM   8720  H HD3  . ARG   B 1 181 ? -10.41  4.565   -1.715  1   25.564  ? 176 ARG   A HD3  1 c 2 
ATOM   8721  H HE   . ARG   B 1 181 ? -9.39   3.035   -3.813  1   25.227  ? 176 ARG   A HE   1 c 2 
ATOM   8722  H HH11 . ARG   B 1 181 ? -11.433 5.817   -3.491  1   23.652  ? 176 ARG   A HH11 1 c 2 
ATOM   8723  H HH12 . ARG   B 1 181 ? -10.214 6.647   -3.878  1   23.4    ? 176 ARG   A HH12 1 c 2 
ATOM   8724  H HH21 . ARG   B 1 181 ? -9.905  3.929   -5.976  1   23.295  ? 176 ARG   A HH21 1 c 2 
ATOM   8725  H HH22 . ARG   B 1 181 ? -9.39   5.375   -5.961  1   23.2    ? 176 ARG   A HH22 1 c 2 
ATOM   8726  N N    . ASN   B 1 182 ? -8.452  3.909   3.247   1   19.975  ? 177 ASN   A N    1 ? 2 
ATOM   8727  C CA   . ASN   B 1 182 ? -8.63   3.442   4.619   1   21.628  ? 177 ASN   A CA   1 ? 2 
ATOM   8728  C C    . ASN   B 1 182 ? -9.765  4.177   5.358   1   20.316  ? 177 ASN   A C    1 ? 2 
ATOM   8729  O O    . ASN   B 1 182 ? -10.556 3.561   6.086   1   22.019  ? 177 ASN   A O    1 ? 2 
ATOM   8730  C CB   . ASN   B 1 182 ? -7.401  3.488   5.529   1   20.642  ? 177 ASN   A CB   1 ? 2 
ATOM   8731  C CG   . ASN   B 1 182 ? -6.254  2.679   4.992   1   21.374  ? 177 ASN   A CG   1 ? 2 
ATOM   8732  O OD1  . ASN   B 1 182 ? -5.178  3.218   4.839   1   22.038  ? 177 ASN   A OD1  1 ? 2 
ATOM   8733  N ND2  . ASN   B 1 182 ? -6.41   1.413   4.679   1   25.175  ? 177 ASN   A ND2  1 ? 2 
ATOM   8734  H H    . ASN   B 1 182 ? -7.624  4.19    2.981   1   20.16   ? 177 ASN   A H    1 c 2 
ATOM   8735  H HA   . ASN   B 1 182 ? -8.91   2.511   4.566   1   21.019  ? 177 ASN   A HA   1 c 2 
ATOM   8736  H HB2  . ASN   B 1 182 ? -7.118  4.415   5.639   1   21.033  ? 177 ASN   A HB2  1 c 2 
ATOM   8737  H HB3  . ASN   B 1 182 ? -7.639  3.148   6.413   1   21.195  ? 177 ASN   A HB3  1 c 2 
ATOM   8738  H HD21 . ASN   B 1 182 ? -5.692  0.912   4.581   1   23.841  ? 177 ASN   A HD21 1 c 2 
ATOM   8739  H HD22 . ASN   B 1 182 ? -7.175  1.065   4.471   1   24.059  ? 177 ASN   A HD22 1 c 2 
ATOM   8740  N N    . ILE   B 1 183 ? -9.813  5.488   5.186   1   19.022  ? 178 ILE   A N    1 ? 2 
ATOM   8741  C CA   . ILE   B 1 183 ? -10.804 6.298   5.863   1   20.172  ? 178 ILE   A CA   1 ? 2 
ATOM   8742  C C    . ILE   B 1 183 ? -12.192 6.076   5.235   1   22.631  ? 178 ILE   A C    1 ? 2 
ATOM   8743  O O    . ILE   B 1 183 ? -13.128 5.839   5.989   1   23.788  ? 178 ILE   A O    1 ? 2 
ATOM   8744  C CB   . ILE   B 1 183 ? -10.382 7.757   5.929   1   19.757  ? 178 ILE   A CB   1 ? 2 
ATOM   8745  C CG1  . ILE   B 1 183 ? -9.056  7.933   6.706   1   18.942  ? 178 ILE   A CG1  1 ? 2 
ATOM   8746  C CG2  . ILE   B 1 183 ? -11.492 8.607   6.569   1   19.967  ? 178 ILE   A CG2  1 ? 2 
ATOM   8747  C CD1  . ILE   B 1 183 ? -8.383  9.256   6.465   1   20.258  ? 178 ILE   A CD1  1 ? 2 
ATOM   8748  H H    . ILE   B 1 183 ? -9.206  5.907   4.646   1   19.458  ? 178 ILE   A H    1 c 2 
ATOM   8749  H HA   . ILE   B 1 183 ? -10.848 5.999   6.762   1   20.396  ? 178 ILE   A HA   1 c 2 
ATOM   8750  H HB   . ILE   B 1 183 ? -10.244 8.073   5.014   1   19.64   ? 178 ILE   A HB   1 c 2 
ATOM   8751  H HG12 . ILE   B 1 183 ? -9.243  7.848   7.663   1   19.492  ? 178 ILE   A HG12 1 c 2 
ATOM   8752  H HG13 . ILE   B 1 183 ? -8.429  7.224   6.463   1   19.24   ? 178 ILE   A HG13 1 c 2 
ATOM   8753  H HG21 . ILE   B 1 183 ? -11.124 9.422   6.945   1   20.038  ? 178 ILE   A HG21 1 c 2 
ATOM   8754  H HG22 . ILE   B 1 183 ? -11.921 8.1     7.279   1   20.122  ? 178 ILE   A HG22 1 c 2 
ATOM   8755  H HG23 . ILE   B 1 183 ? -12.154 8.846   5.898   1   20.093  ? 178 ILE   A HG23 1 c 2 
ATOM   8756  H HD11 . ILE   B 1 183 ? -8.393  9.467   5.512   1   19.797  ? 178 ILE   A HD11 1 c 2 
ATOM   8757  H HD12 . ILE   B 1 183 ? -7.458  9.199   6.772   1   19.744  ? 178 ILE   A HD12 1 c 2 
ATOM   8758  H HD13 . ILE   B 1 183 ? -8.84   9.964   6.957   1   20.018  ? 178 ILE   A HD13 1 c 2 
ATOM   8759  N N    . ALA   B 1 184 ? -12.286 6.11    3.896   1   22.032  ? 179 ALA   A N    1 ? 2 
ATOM   8760  C CA   . ALA   B 1 184 ? -13.503 5.825   3.16    1   27.028  ? 179 ALA   A CA   1 ? 2 
ATOM   8761  C C    . ALA   B 1 184 ? -14.133 4.479   3.545   1   29.475  ? 179 ALA   A C    1 ? 2 
ATOM   8762  O O    . ALA   B 1 184 ? -15.328 4.411   3.679   1   32.266  ? 179 ALA   A O    1 ? 2 
ATOM   8763  C CB   . ALA   B 1 184 ? -13.253 5.951   1.665   1   26.746  ? 179 ALA   A CB   1 ? 2 
ATOM   8764  H H    . ALA   B 1 184 ? -11.549 6.363   3.418   1   23.018  ? 179 ALA   A H    1 c 2 
ATOM   8765  H HA   . ALA   B 1 184 ? -14.159 6.533   3.412   1   26.576  ? 179 ALA   A HA   1 c 2 
ATOM   8766  H HB1  . ALA   B 1 184 ? -12.976 6.859   1.455   1   26.79   ? 179 ALA   A HB1  1 c 2 
ATOM   8767  H HB2  . ALA   B 1 184 ? -12.554 5.332   1.397   1   26.654  ? 179 ALA   A HB2  1 c 2 
ATOM   8768  H HB3  . ALA   B 1 184 ? -14.069 5.745   1.178   1   26.937  ? 179 ALA   A HB3  1 c 2 
ATOM   8769  N N    . TYR   B 1 185 ? -13.327 3.445   3.791   1   26.954  ? 180 TYR   A N    1 ? 2 
ATOM   8770  C CA   . TYR   B 1 185 ? -13.756 2.079   4.054   1   30.064  ? 180 TYR   A CA   1 ? 2 
ATOM   8771  C C    . TYR   B 1 185 ? -14.045 1.905   5.553   1   25.369  ? 180 TYR   A C    1 ? 2 
ATOM   8772  O O    . TYR   B 1 185 ? -14.609 0.906   5.867   1   24.9    ? 180 TYR   A O    1 ? 2 
ATOM   8773  C CB   . TYR   B 1 185 ? -12.715 1.072   3.491   1   36.268  ? 180 TYR   A CB   1 ? 2 
ATOM   8774  C CG   . TYR   B 1 185 ? -12.953 -0.443  3.662   1   57.986  ? 180 TYR   A CG   1 ? 2 
ATOM   8775  C CD1  . TYR   B 1 185 ? -13.594 -1.213  2.658   1   65.749  ? 180 TYR   A CD1  1 ? 2 
ATOM   8776  C CD2  . TYR   B 1 185 ? -12.565 -1.137  4.842   1   53.99   ? 180 TYR   A CD2  1 ? 2 
ATOM   8777  C CE1  . TYR   B 1 185 ? -13.83  -2.582  2.82    1   56.791  ? 180 TYR   A CE1  1 ? 2 
ATOM   8778  C CE2  . TYR   B 1 185 ? -12.803 -2.505  5.013   1   51.414  ? 180 TYR   A CE2  1 ? 2 
ATOM   8779  C CZ   . TYR   B 1 185 ? -13.422 -3.24   3.991   1   58.875  ? 180 TYR   A CZ   1 ? 2 
ATOM   8780  O OH   . TYR   B 1 185 ? -13.654 -4.606  4.149   1   47.435  ? 180 TYR   A OH   1 ? 2 
ATOM   8781  H H    . TYR   B 1 185 ? -12.425 3.587   3.757   1   28.047  ? 180 TYR   A H    1 c 2 
ATOM   8782  H HA   . TYR   B 1 185 ? -14.606 1.918   3.564   1   29.669  ? 180 TYR   A HA   1 c 2 
ATOM   8783  H HB2  . TYR   B 1 185 ? -12.616 1.255   2.53    1   38.545  ? 180 TYR   A HB2  1 c 2 
ATOM   8784  H HB3  . TYR   B 1 185 ? -11.846 1.285   3.899   1   38.378  ? 180 TYR   A HB3  1 c 2 
ATOM   8785  H HD1  . TYR   B 1 185 ? -13.872 -0.791  1.861   1   61.425  ? 180 TYR   A HD1  1 c 2 
ATOM   8786  H HD2  . TYR   B 1 185 ? -12.143 -0.657  5.538   1   54.112  ? 180 TYR   A HD2  1 c 2 
ATOM   8787  H HE1  . TYR   B 1 185 ? -14.249 -3.069  2.132   1   59.143  ? 180 TYR   A HE1  1 c 2 
ATOM   8788  H HE2  . TYR   B 1 185 ? -12.524 -2.939  5.801   1   53.612  ? 180 TYR   A HE2  1 c 2 
ATOM   8789  H HH   . TYR   B 1 185 ? -13.077 -5.07   3.823   0   45.86   ? 180 TYR   A HH   1 c 2 
ATOM   8790  N N    . GLY   B 1 186 ? -13.727 2.833   6.463   1   25.086  ? 181 GLY   A N    1 ? 2 
ATOM   8791  C CA   . GLY   B 1 186 ? -14.016 2.712   7.885   1   24.424  ? 181 GLY   A CA   1 ? 2 
ATOM   8792  C C    . GLY   B 1 186 ? -12.911 2.023   8.685   1   23.308  ? 181 GLY   A C    1 ? 2 
ATOM   8793  O O    . GLY   B 1 186 ? -13.129 1.769   9.873   1   22.974  ? 181 GLY   A O    1 ? 2 
ATOM   8794  H H    . GLY   B 1 186 ? -13.267 3.576   6.205   1   24.924  ? 181 GLY   A H    1 c 2 
ATOM   8795  H HA2  . GLY   B 1 186 ? -14.145 3.617   8.248   1   24.499  ? 181 GLY   A HA2  1 c 2 
ATOM   8796  H HA3  . GLY   B 1 186 ? -14.865 2.227   8.018   1   24.553  ? 181 GLY   A HA3  1 c 2 
ATOM   8797  N N    . GLU   B 1 187 ? -11.724 1.783   8.107   1   25.926  ? 182 GLU   A N    1 ? 2 
ATOM   8798  C CA   . GLU   B 1 187 ? -10.6   1.161   8.822   1   27.973  ? 182 GLU   A CA   1 ? 2 
ATOM   8799  C C    . GLU   B 1 187 ? -9.839  2.211   9.651   1   27.359  ? 182 GLU   A C    1 ? 2 
ATOM   8800  O O    . GLU   B 1 187 ? -9.008  1.831   10.47   1   23.685  ? 182 GLU   A O    1 ? 2 
ATOM   8801  C CB   . GLU   B 1 187 ? -9.701  0.169   8.08    1   30.677  ? 182 GLU   A CB   1 ? 2 
ATOM   8802  C CG   . GLU   B 1 187 ? -9.255  0.48    6.655   1   45.312  ? 182 GLU   A CG   1 ? 2 
ATOM   8803  C CD   . GLU   B 1 187 ? -9.009  -0.622  5.599   1   47.619  ? 182 GLU   A CD   1 ? 2 
ATOM   8804  O OE1  . GLU   B 1 187 ? -8.927  -0.138  4.428   1   52.904  ? 182 GLU   A OE1  1 ? 2 
ATOM   8805  O OE2  . GLU   B 1 187 ? -8.853  -1.858  5.81    1   51.184  ? 182 GLU   A OE2  1 ? 2 
ATOM   8806  H H    . GLU   B 1 187 ? -11.577 2.073   7.257   1   25.779  ? 182 GLU   A H    1 c 2 
ATOM   8807  H HA   . GLU   B 1 187 ? -10.989 0.544   9.493   1   28.009  ? 182 GLU   A HA   1 c 2 
ATOM   8808  H HB2  . GLU   B 1 187 ? -8.891  0.007   8.606   1   32.667  ? 182 GLU   A HB2  1 c 2 
ATOM   8809  H HB3  . GLU   B 1 187 ? -10.181 -0.684  8.025   1   32.858  ? 182 GLU   A HB3  1 c 2 
ATOM   8810  H HG2  . GLU   B 1 187 ? -9.893  1.087   6.263   1   41.433  ? 182 GLU   A HG2  1 c 2 
ATOM   8811  H HG3  . GLU   B 1 187 ? -8.421  0.986   6.724   1   41.355  ? 182 GLU   A HG3  1 c 2 
ATOM   8812  N N    . ALA   B 1 188 ? -10.081 3.512   9.403   1   21.152  ? 183 ALA   A N    1 ? 2 
ATOM   8813  C CA   . ALA   B 1 188 ? -9.517  4.59    10.192  1   20.269  ? 183 ALA   A CA   1 ? 2 
ATOM   8814  C C    . ALA   B 1 188 ? -10.387 5.824   10.043  1   21.14   ? 183 ALA   A C    1 ? 2 
ATOM   8815  O O    . ALA   B 1 188 ? -11.171 5.896   9.087   1   23.902  ? 183 ALA   A O    1 ? 2 
ATOM   8816  C CB   . ALA   B 1 188 ? -8.095  4.895   9.737   1   19.064  ? 183 ALA   A CB   1 ? 2 
ATOM   8817  H H    . ALA   B 1 188 ? -10.535 3.747   8.647   1   22.318  ? 183 ALA   A H    1 c 2 
ATOM   8818  H HA   . ALA   B 1 188 ? -9.511  4.319   11.152  1   20.513  ? 183 ALA   A HA   1 c 2 
ATOM   8819  H HB1  . ALA   B 1 188 ? -7.53   4.119   9.888   1   19.243  ? 183 ALA   A HB1  1 c 2 
ATOM   8820  H HB2  . ALA   B 1 188 ? -8.095  5.112   8.789   1   19.276  ? 183 ALA   A HB2  1 c 2 
ATOM   8821  H HB3  . ALA   B 1 188 ? -7.745  5.65    10.238  1   19.392  ? 183 ALA   A HB3  1 c 2 
ATOM   8822  N N    . ASP   B 1 189 ? -10.309 6.725   11.031  1   21.123  ? 184 ASP   A N    1 ? 2 
ATOM   8823  C CA   . ASP   B 1 189 ? -10.923 8.055   10.952  1   22.891  ? 184 ASP   A CA   1 ? 2 
ATOM   8824  C C    . ASP   B 1 189 ? -9.909  9.114   10.51   1   21.631  ? 184 ASP   A C    1 ? 2 
ATOM   8825  O O    . ASP   B 1 189 ? -10.343 10.128  9.96    1   18.479  ? 184 ASP   A O    1 ? 2 
ATOM   8826  C CB   . ASP   B 1 189 ? -11.588 8.42    12.271  1   26.665  ? 184 ASP   A CB   1 ? 2 
ATOM   8827  C CG   . ASP   B 1 189 ? -12.757 7.502   12.662  1   25.815  ? 184 ASP   A CG   1 ? 2 
ATOM   8828  O OD1  . ASP   B 1 189 ? -13.377 6.917   11.751  1   21.337  ? 184 ASP   A OD1  1 ? 2 
ATOM   8829  O OD2  . ASP   B 1 189 ? -12.902 7.231   13.88   1   26.101  ? 184 ASP   A OD2  1 ? 2 
ATOM   8830  H H    . ASP   B 1 189 ? -9.895  6.495   11.813  1   21.481  ? 184 ASP   A H    1 c 2 
ATOM   8831  H HA   . ASP   B 1 189 ? -11.632 8.057   10.276  1   22.982  ? 184 ASP   A HA   1 c 2 
ATOM   8832  H HB2  . ASP   B 1 189 ? -10.916 8.387   12.984  1   25.573  ? 184 ASP   A HB2  1 c 2 
ATOM   8833  H HB3  . ASP   B 1 189 ? -11.924 9.339   12.214  1   25.724  ? 184 ASP   A HB3  1 c 2 
ATOM   8834  N N    . VAL   B 1 190 ? -8.608  8.901   10.803  1   18.179  ? 185 VAL   A N    1 ? 2 
ATOM   8835  C CA   . VAL   B 1 190 ? -7.54   9.853   10.53   1   18.797  ? 185 VAL   A CA   1 ? 2 
ATOM   8836  C C    . VAL   B 1 190 ? -6.331  9.076   9.981   1   17.41   ? 185 VAL   A C    1 ? 2 
ATOM   8837  O O    . VAL   B 1 190 ? -6.006  8.017   10.493  1   15.277  ? 185 VAL   A O    1 ? 2 
ATOM   8838  C CB   . VAL   B 1 190 ? -7.167  10.685  11.775  1   17.505  ? 185 VAL   A CB   1 ? 2 
ATOM   8839  C CG1  . VAL   B 1 190 ? -6.02   11.687  11.51   1   18.274  ? 185 VAL   A CG1  1 ? 2 
ATOM   8840  C CG2  . VAL   B 1 190 ? -8.385  11.443  12.329  1   19.858  ? 185 VAL   A CG2  1 ? 2 
ATOM   8841  H H    . VAL   B 1 190 ? -8.368  8.147   11.257  1   19.053  ? 185 VAL   A H    1 c 2 
ATOM   8842  H HA   . VAL   B 1 190 ? -7.842  10.458  9.857   1   18.185  ? 185 VAL   A HA   1 c 2 
ATOM   8843  H HB   . VAL   B 1 190 ? -6.863  10.052  12.447  1   18.282  ? 185 VAL   A HB   1 c 2 
ATOM   8844  H HG11 . VAL   B 1 190 ? -6.152  12.093  10.639  1   18.005  ? 185 VAL   A HG11 1 c 2 
ATOM   8845  H HG12 . VAL   B 1 190 ? -5.167  11.22   11.522  1   17.914  ? 185 VAL   A HG12 1 c 2 
ATOM   8846  H HG13 . VAL   B 1 190 ? -6.011  12.376  12.187  1   18.393  ? 185 VAL   A HG13 1 c 2 
ATOM   8847  H HG21 . VAL   B 1 190 ? -8.108  12.041  13.043  1   19.393  ? 185 VAL   A HG21 1 c 2 
ATOM   8848  H HG22 . VAL   B 1 190 ? -9.033  10.812  12.681  1   19.324  ? 185 VAL   A HG22 1 c 2 
ATOM   8849  H HG23 . VAL   B 1 190 ? -8.786  11.956  11.618  1   19.313  ? 185 VAL   A HG23 1 c 2 
ATOM   8850  N N    . MET   B 1 191 ? -5.666  9.611   8.94    1   16.584  ? 186 MET   A N    1 ? 2 
ATOM   8851  C CA   . MET   B 1 191 ? -4.381  9.056   8.514   1   16.372  ? 186 MET   A CA   1 ? 2 
ATOM   8852  C C    . MET   B 1 191 ? -3.415  10.185  8.265   1   15.279  ? 186 MET   A C    1 ? 2 
ATOM   8853  O O    . MET   B 1 191 ? -3.818  11.196  7.69    1   14.216  ? 186 MET   A O    1 ? 2 
ATOM   8854  C CB   . MET   B 1 191 ? -4.517  8.233   7.229   1   17.25   ? 186 MET   A CB   1 ? 2 
ATOM   8855  C CG   . MET   B 1 191 ? -5.359  6.995   7.384   1   16.765  ? 186 MET   A CG   1 ? 2 
ATOM   8856  S SD   . MET   B 1 191 ? -4.603  5.611   8.259   1   18.364  ? 186 MET   A SD   1 ? 2 
ATOM   8857  C CE   . MET   B 1 191 ? -3.257  5.166   7.139   1   19.571  ? 186 MET   A CE   1 ? 2 
ATOM   8858  H H    . MET   B 1 191 ? -6.017  10.319  8.48    1   16.821  ? 186 MET   A H    1 c 2 
ATOM   8859  H HA   . MET   B 1 191 ? -4.028  8.483   9.21    1   16.283  ? 186 MET   A HA   1 c 2 
ATOM   8860  H HB2  . MET   B 1 191 ? -4.917  8.802   6.538   1   16.924  ? 186 MET   A HB2  1 c 2 
ATOM   8861  H HB3  . MET   B 1 191 ? -3.622  7.977   6.921   1   16.778  ? 186 MET   A HB3  1 c 2 
ATOM   8862  H HG2  . MET   B 1 191 ? -6.19   7.221   7.833   1   17.334  ? 186 MET   A HG2  1 c 2 
ATOM   8863  H HG3  . MET   B 1 191 ? -5.599  6.681   6.489   1   17.137  ? 186 MET   A HG3  1 c 2 
ATOM   8864  H HE1  . MET   B 1 191 ? -2.881  4.308   7.408   1   19.146  ? 186 MET   A HE1  1 c 2 
ATOM   8865  H HE2  . MET   B 1 191 ? -3.6    5.101   6.229   1   19.167  ? 186 MET   A HE2  1 c 2 
ATOM   8866  H HE3  . MET   B 1 191 ? -2.563  5.85    7.177   1   19.158  ? 186 MET   A HE3  1 c 2 
ATOM   8867  N N    . VAL   B 1 192 ? -2.155  9.946   8.629   1   13.683  ? 187 VAL   A N    1 ? 2 
ATOM   8868  C CA   . VAL   B 1 192 ? -1.057  10.801  8.258   1   14.02   ? 187 VAL   A CA   1 ? 2 
ATOM   8869  C C    . VAL   B 1 192 ? -0.394  10.15   7.062   1   14.59   ? 187 VAL   A C    1 ? 2 
ATOM   8870  O O    . VAL   B 1 192 ? 0.041   9.024   7.187   1   15.597  ? 187 VAL   A O    1 ? 2 
ATOM   8871  C CB   . VAL   B 1 192 ? -0.061  10.981  9.401   1   14.754  ? 187 VAL   A CB   1 ? 2 
ATOM   8872  C CG1  . VAL   B 1 192 ? 1.019   11.949  8.977   1   16.051  ? 187 VAL   A CG1  1 ? 2 
ATOM   8873  C CG2  . VAL   B 1 192 ? -0.73   11.369  10.708  1   15.103  ? 187 VAL   A CG2  1 ? 2 
ATOM   8874  H H    . VAL   B 1 192 ? -1.958  9.218   9.146   1   14.112  ? 187 VAL   A H    1 c 2 
ATOM   8875  H HA   . VAL   B 1 192 ? -1.388  11.666  8.023   1   14.317  ? 187 VAL   A HA   1 c 2 
ATOM   8876  H HB   . VAL   B 1 192 ? 0.371   10.109  9.56    1   14.793  ? 187 VAL   A HB   1 c 2 
ATOM   8877  H HG11 . VAL   B 1 192 ? 0.632   12.692  8.485   1   15.674  ? 187 VAL   A HG11 1 c 2 
ATOM   8878  H HG12 . VAL   B 1 192 ? 1.67    11.494  8.417   1   15.495  ? 187 VAL   A HG12 1 c 2 
ATOM   8879  H HG13 . VAL   B 1 192 ? 1.475   12.295  9.762   1   15.736  ? 187 VAL   A HG13 1 c 2 
ATOM   8880  H HG21 . VAL   B 1 192 ? -0.059  11.632  11.359  1   15.143  ? 187 VAL   A HG21 1 c 2 
ATOM   8881  H HG22 . VAL   B 1 192 ? -1.229  10.612  11.058  1   15.066  ? 187 VAL   A HG22 1 c 2 
ATOM   8882  H HG23 . VAL   B 1 192 ? -1.338  12.112  10.553  1   15.182  ? 187 VAL   A HG23 1 c 2 
ATOM   8883  N N    . ALA   B 1 193 ? -0.372  10.816  5.911   1   14.278  ? 188 ALA   A N    1 ? 2 
ATOM   8884  C CA   . ALA   B 1 193 ? 0.072   10.169  4.699   1   13.3    ? 188 ALA   A CA   1 ? 2 
ATOM   8885  C C    . ALA   B 1 193 ? 0.903   11.125  3.836   1   12.868  ? 188 ALA   A C    1 ? 2 
ATOM   8886  O O    . ALA   B 1 193 ? 0.705   12.352  3.832   1   13.016  ? 188 ALA   A O    1 ? 2 
ATOM   8887  C CB   . ALA   B 1 193 ? -1.119  9.597   4.016   1   14.613  ? 188 ALA   A CB   1 ? 2 
ATOM   8888  H H    . ALA   B 1 193 ? -0.632  11.692  5.874   1   14.234  ? 188 ALA   A H    1 c 2 
ATOM   8889  H HA   . ALA   B 1 193 ? 0.658   9.443   4.949   1   13.559  ? 188 ALA   A HA   1 c 2 
ATOM   8890  H HB1  . ALA   B 1 193 ? -1.556  8.961   4.606   1   14.226  ? 188 ALA   A HB1  1 c 2 
ATOM   8891  H HB2  . ALA   B 1 193 ? -1.742  10.309  3.794   1   14.287  ? 188 ALA   A HB2  1 c 2 
ATOM   8892  H HB3  . ALA   B 1 193 ? -0.844  9.144   3.201   1   14.111  ? 188 ALA   A HB3  1 c 2 
ATOM   8893  N N    . GLY   B 1 194 ? 1.832   10.524  3.103   1   11.604  ? 189 GLY   A N    1 ? 2 
ATOM   8894  C CA   . GLY   B 1 194 ? 2.749   11.264  2.275   1   12.428  ? 189 GLY   A CA   1 ? 2 
ATOM   8895  C C    . GLY   B 1 194 ? 4.025   10.471  2.029   1   11.877  ? 189 GLY   A C    1 ? 2 
ATOM   8896  O O    . GLY   B 1 194 ? 3.948   9.23    1.872   1   12.311  ? 189 GLY   A O    1 ? 2 
ATOM   8897  H H    . GLY   B 1 194 ? 1.872   9.61    3.075   1   12.01   ? 189 GLY   A H    1 c 2 
ATOM   8898  H HA2  . GLY   B 1 194 ? 2.314   11.463  1.413   1   12.116  ? 189 GLY   A HA2  1 c 2 
ATOM   8899  H HA3  . GLY   B 1 194 ? 2.964   12.106  2.702   1   12.209  ? 189 GLY   A HA3  1 c 2 
ATOM   8900  N N    . GLY   B 1 195 ? 5.159   11.187  1.936   1   12.053  ? 190 GLY   A N    1 ? 2 
ATOM   8901  C CA   . GLY   B 1 195 ? 6.395   10.53   1.546   1   11.675  ? 190 GLY   A CA   1 ? 2 
ATOM   8902  C C    . GLY   B 1 195 ? 7.625   11.376  1.822   1   12.308  ? 190 GLY   A C    1 ? 2 
ATOM   8903  O O    . GLY   B 1 195 ? 7.468   12.529  2.074   1   11.659  ? 190 GLY   A O    1 ? 2 
ATOM   8904  H H    . GLY   B 1 195 ? 5.164   12.086  2.106   1   12.022  ? 190 GLY   A H    1 c 2 
ATOM   8905  H HA2  . GLY   B 1 195 ? 6.473   9.706   2.051   1   11.866  ? 190 GLY   A HA2  1 c 2 
ATOM   8906  H HA3  . GLY   B 1 195 ? 6.356   10.302  0.587   1   11.834  ? 190 GLY   A HA3  1 c 2 
ATOM   8907  N N    . SER   B 1 196 ? 8.812   10.744  1.826   1   12.44   ? 191 SER   A N    1 ? 2 
ATOM   8908  C CA   . SER   B 1 196 ? 10.057  11.451  2.067   1   14.152  ? 191 SER   A CA   1 ? 2 
ATOM   8909  C C    . SER   B 1 196 ? 11.158  10.788  1.292   1   14.334  ? 191 SER   A C    1 ? 2 
ATOM   8910  O O    . SER   B 1 196 ? 11.088  9.596   0.986   1   15.156  ? 191 SER   A O    1 ? 2 
ATOM   8911  C CB   . SER   B 1 196 ? 10.406  11.466  3.589   1   15.266  ? 191 SER   A CB   1 ? 2 
ATOM   8912  O OG   . SER   B 1 196 ? 10.505  10.108  4.037   1   15.986  ? 191 SER   A OG   1 ? 2 
ATOM   8913  H H    . SER   B 1 196 ? 8.835   9.839   1.692   1   12.691  ? 191 SER   A H    1 c 2 
ATOM   8914  H HA   . SER   B 1 196 ? 9.969   12.366  1.772   1   14.076  ? 191 SER   A HA   1 c 2 
ATOM   8915  H HB2  . SER   B 1 196 ? 11.253  11.928  3.732   1   15.285  ? 191 SER   A HB2  1 c 2 
ATOM   8916  H HB3  . SER   B 1 196 ? 9.703   11.926  4.081   1   15.258  ? 191 SER   A HB3  1 c 2 
ATOM   8917  H HG   . SER   B 1 196 ? 10.687  10.117  4.865   0   16.06   ? 191 SER   A HG   1 c 2 
ATOM   8918  N N    . GLU   B 1 197 ? 12.192  11.579  1.003   1   15.397  ? 192 GLU   A N    1 ? 2 
ATOM   8919  C CA   . GLU   B 1 197 ? 13.31   11.084  0.234   1   16.912  ? 192 GLU   A CA   1 ? 2 
ATOM   8920  C C    . GLU   B 1 197 ? 14.556  11.928  0.539   1   16.079  ? 192 GLU   A C    1 ? 2 
ATOM   8921  O O    . GLU   B 1 197 ? 14.466  13.141  0.692   1   14.832  ? 192 GLU   A O    1 ? 2 
ATOM   8922  C CB   . GLU   B 1 197 ? 12.991  11.21   -1.25   1   18.278  ? 192 GLU   A CB   1 ? 2 
ATOM   8923  C CG   . GLU   B 1 197 ? 13.798  10.212  -2.063  1   23.293  ? 192 GLU   A CG   1 ? 2 
ATOM   8924  C CD   . GLU   B 1 197 ? 13.144  8.849   -2.145  1   23.66   ? 192 GLU   A CD   1 ? 2 
ATOM   8925  O OE1  . GLU   B 1 197 ? 11.988  8.697   -2.601  1   23.091  ? 192 GLU   A OE1  1 ? 2 
ATOM   8926  O OE2  . GLU   B 1 197 ? 13.832  7.891   -1.705  1   21.904  ? 192 GLU   A OE2  1 ? 2 
ATOM   8927  H H    . GLU   B 1 197 ? 12.204  12.448  1.29    1   15.524  ? 192 GLU   A H    1 c 2 
ATOM   8928  H HA   . GLU   B 1 197 ? 13.467  10.139  0.464   1   16.694  ? 192 GLU   A HA   1 c 2 
ATOM   8929  H HB2  . GLU   B 1 197 ? 12.033  11.07   -1.399  1   18.888  ? 192 GLU   A HB2  1 c 2 
ATOM   8930  H HB3  . GLU   B 1 197 ? 13.204  12.116  -1.562  1   18.993  ? 192 GLU   A HB3  1 c 2 
ATOM   8931  H HG2  . GLU   B 1 197 ? 13.935  10.559  -2.957  1   22.075  ? 192 GLU   A HG2  1 c 2 
ATOM   8932  H HG3  . GLU   B 1 197 ? 14.69   10.114  -1.671  1   22.1    ? 192 GLU   A HG3  1 c 2 
ATOM   8933  N N    . MET   B 1 198 ? 15.692  11.231  0.69    1   16.919  ? 193 MET   A N    1 ? 2 
ATOM   8934  C CA   A MET   B 1 198 ? 17.001  11.852  0.718   0.3 15.866  ? 193 MET   A CA   1 ? 2 
ATOM   8935  C CA   B MET   B 1 198 ? 16.995  11.881  0.675   0.7 18.44   ? 193 MET   A CA   1 ? 2 
ATOM   8936  C C    . MET   B 1 198 ? 17.93   10.937  -0.07   1   16.264  ? 193 MET   A C    1 ? 2 
ATOM   8937  O O    . MET   B 1 198 ? 18.467  10.014  0.498   1   16.756  ? 193 MET   A O    1 ? 2 
ATOM   8938  C CB   A MET   B 1 198 ? 17.422  12.033  2.177   0.3 14.904  ? 193 MET   A CB   1 ? 2 
ATOM   8939  C CB   B MET   B 1 198 ? 17.447  12.255  2.089   0.7 21.067  ? 193 MET   A CB   1 ? 2 
ATOM   8940  C CG   A MET   B 1 198 ? 18.839  12.556  2.36    0.3 14.01   ? 193 MET   A CG   1 ? 2 
ATOM   8941  C CG   B MET   B 1 198 ? 18.527  13.348  2.108   0.7 23.296  ? 193 MET   A CG   1 ? 2 
ATOM   8942  S SD   A MET   B 1 198 ? 19.162  13.818  1.116   0.3 12.7    ? 193 MET   A SD   1 ? 2 
ATOM   8943  S SD   B MET   B 1 198 ? 20.067  12.847  1.312   0.7 28.112  ? 193 MET   A SD   1 ? 2 
ATOM   8944  C CE   A MET   B 1 198 ? 20.673  14.371  1.912   0.3 13.69   ? 193 MET   A CE   1 ? 2 
ATOM   8945  C CE   B MET   B 1 198 ? 20.98   14.384  1.189   0.7 34.23   ? 193 MET   A CE   1 ? 2 
ATOM   8946  H H    A MET   B 1 198 ? 15.648  10.328  0.829   0.3 16.414  ? 193 MET   A H    1 c 2 
ATOM   8947  H H    B MET   B 1 198 ? 15.658  10.332  0.856   0.7 16.977  ? 193 MET   A H    1 c 2 
ATOM   8948  H HA   A MET   B 1 198 ? 16.974  12.735  0.268   0.3 15.988  ? 193 MET   A HA   1 c 2 
ATOM   8949  H HA   B MET   B 1 198 ? 16.934  12.72   0.149   0.7 18.128  ? 193 MET   A HA   1 c 2 
ATOM   8950  H HB2  A MET   B 1 198 ? 16.798  12.659  2.603   0.3 14.887  ? 193 MET   A HB2  1 c 2 
ATOM   8951  H HB2  B MET   B 1 198 ? 16.666  12.575  2.59    0.7 20.863  ? 193 MET   A HB2  1 c 2 
ATOM   8952  H HB3  A MET   B 1 198 ? 17.337  11.172  2.639   0.3 14.853  ? 193 MET   A HB3  1 c 2 
ATOM   8953  H HB3  B MET   B 1 198 ? 17.785  11.458  2.549   0.7 20.876  ? 193 MET   A HB3  1 c 2 
ATOM   8954  H HG2  A MET   B 1 198 ? 18.939  12.953  3.234   0.3 14.145  ? 193 MET   A HG2  1 c 2 
ATOM   8955  H HG2  B MET   B 1 198 ? 18.189  14.141  1.651   0.7 23.572  ? 193 MET   A HG2  1 c 2 
ATOM   8956  H HG3  A MET   B 1 198 ? 19.485  11.828  2.268   0.3 14.024  ? 193 MET   A HG3  1 c 2 
ATOM   8957  H HG3  B MET   B 1 198 ? 18.72   13.595  3.035   0.7 23.684  ? 193 MET   A HG3  1 c 2 
ATOM   8958  H HE1  A MET   B 1 198 ? 21.132  15.006  1.332   0.3 13.581  ? 193 MET   A HE1  1 c 2 
ATOM   8959  H HE1  B MET   B 1 198 ? 21.865  14.206  0.825   0.7 32.624  ? 193 MET   A HE1  1 c 2 
ATOM   8960  H HE2  A MET   B 1 198 ? 20.454  14.803  2.759   0.3 13.58   ? 193 MET   A HE2  1 c 2 
ATOM   8961  H HE2  B MET   B 1 198 ? 20.507  15.001  0.609   0.7 32.447  ? 193 MET   A HE2  1 c 2 
ATOM   8962  H HE3  A MET   B 1 198 ? 21.251  13.604  2.078   0.3 13.53   ? 193 MET   A HE3  1 c 2 
ATOM   8963  H HE3  B MET   B 1 198 ? 21.069  14.779  2.076   0.7 32.668  ? 193 MET   A HE3  1 c 2 
ATOM   8964  N N    . ALA   B 1 199 ? 18.019  11.123  -1.372  1   16.111  ? 194 ALA   A N    1 ? 2 
ATOM   8965  C CA   . ALA   B 1 199 ? 18.831  10.234  -2.182  1   19.544  ? 194 ALA   A CA   1 ? 2 
ATOM   8966  C C    . ALA   B 1 199 ? 20.054  10.954  -2.71   1   22.632  ? 194 ALA   A C    1 ? 2 
ATOM   8967  O O    . ALA   B 1 199 ? 20.699  10.35   -3.576  1   24.569  ? 194 ALA   A O    1 ? 2 
ATOM   8968  C CB   . ALA   B 1 199 ? 17.963  9.691   -3.299  1   20.132  ? 194 ALA   A CB   1 ? 2 
ATOM   8969  H H    . ALA   B 1 199 ? 17.563  11.793  -1.794  1   16.838  ? 194 ALA   A H    1 c 2 
ATOM   8970  H HA   . ALA   B 1 199 ? 19.155  9.456   -1.655  1   19.44   ? 194 ALA   A HA   1 c 2 
ATOM   8971  H HB1  . ALA   B 1 199 ? 17.11   9.4     -2.937  1   19.842  ? 194 ALA   A HB1  1 c 2 
ATOM   8972  H HB2  . ALA   B 1 199 ? 17.809  10.386  -3.962  1   19.953  ? 194 ALA   A HB2  1 c 2 
ATOM   8973  H HB3  . ALA   B 1 199 ? 18.406  8.936   -3.722  1   19.994  ? 194 ALA   A HB3  1 c 2 
ATOM   8974  N N    . ALA   B 1 200 ? 20.439  12.135  -2.155  1   25.1    ? 195 ALA   A N    1 ? 2 
ATOM   8975  C CA   . ALA   B 1 200 ? 21.607  12.877  -2.648  1   24.045  ? 195 ALA   A CA   1 ? 2 
ATOM   8976  C C    . ALA   B 1 200 ? 22.847  12.341  -1.934  1   25.479  ? 195 ALA   A C    1 ? 2 
ATOM   8977  O O    . ALA   B 1 200 ? 23.367  12.956  -1.011  1   27.057  ? 195 ALA   A O    1 ? 2 
ATOM   8978  C CB   . ALA   B 1 200 ? 21.425  14.361  -2.503  1   24.253  ? 195 ALA   A CB   1 ? 2 
ATOM   8979  H H    . ALA   B 1 200 ? 20.005  12.478  -1.43   1   24.077  ? 195 ALA   A H    1 c 2 
ATOM   8980  H HA   . ALA   B 1 200 ? 21.716  12.694  -3.623  1   24.535  ? 195 ALA   A HA   1 c 2 
ATOM   8981  H HB1  . ALA   B 1 200 ? 20.639  14.636  -2.998  1   24.181  ? 195 ALA   A HB1  1 c 2 
ATOM   8982  H HB2  . ALA   B 1 200 ? 21.311  14.592  -1.573  1   24.333  ? 195 ALA   A HB2  1 c 2 
ATOM   8983  H HB3  . ALA   B 1 200 ? 22.205  14.822  -2.856  1   24.364  ? 195 ALA   A HB3  1 c 2 
ATOM   8984  N N    . CYS   B 1 201 ? 23.27   11.159  -2.355  1   23.834  ? 196 CYS   A N    1 ? 2 
ATOM   8985  C CA   . CYS   B 1 201 ? 24.516  10.498  -1.976  1   27.155  ? 196 CYS   A CA   1 ? 2 
ATOM   8986  C C    . CYS   B 1 201 ? 25.152  10.027  -3.294  1   26.325  ? 196 CYS   A C    1 ? 2 
ATOM   8987  O O    . CYS   B 1 201 ? 24.541  10.165  -4.387  1   23.843  ? 196 CYS   A O    1 ? 2 
ATOM   8988  C CB   . CYS   B 1 201 ? 24.278  9.401   -0.933  1   27.216  ? 196 CYS   A CB   1 ? 2 
ATOM   8989  S SG   . CYS   B 1 201 ? 23.254  8.035   -1.556  1   29.86   ? 196 CYS   A SG   1 ? 2 
ATOM   8990  H H    . CYS   B 1 201 ? 22.748  10.708  -2.953  1   24.817  ? 196 CYS   A H    1 c 2 
ATOM   8991  H HA   . CYS   B 1 201 ? 25.117  11.155  -1.564  1   26.519  ? 196 CYS   A HA   1 c 2 
ATOM   8992  H HB2  . CYS   B 1 201 ? 25.142  9.04    -0.637  1   27.858  ? 196 CYS   A HB2  1 c 2 
ATOM   8993  H HB3  . CYS   B 1 201 ? 23.831  9.793   -0.15   1   27.649  ? 196 CYS   A HB3  1 c 2 
ATOM   8994  H HG   . CYS   B 1 201 ? 23.25   7.347   -0.559  0   29.94   ? 196 CYS   A HG   1 c 2 
ATOM   8995  N N    . GLY   B 1 202 ? 26.344  9.433   -3.197  1   23.475  ? 197 GLY   A N    1 ? 2 
ATOM   8996  C CA   . GLY   B 1 202 ? 27.048  8.953   -4.367  1   23.922  ? 197 GLY   A CA   1 ? 2 
ATOM   8997  C C    . GLY   B 1 202 ? 26.245  7.91    -5.15   1   25.098  ? 197 GLY   A C    1 ? 2 
ATOM   8998  O O    . GLY   B 1 202 ? 26.221  7.925   -6.412  1   22.595  ? 197 GLY   A O    1 ? 2 
ATOM   8999  H H    . GLY   B 1 202 ? 26.741  9.337   -2.379  1   24.355  ? 197 GLY   A H    1 c 2 
ATOM   9000  H HA2  . GLY   B 1 202 ? 27.236  9.72    -4.952  1   24.21   ? 197 GLY   A HA2  1 c 2 
ATOM   9001  H HA3  . GLY   B 1 202 ? 27.911  8.564   -4.088  1   24.291  ? 197 GLY   A HA3  1 c 2 
ATOM   9002  N N    . LEU   B 1 203 ? 25.601  6.998   -4.408  1   24.517  ? 198 LEU   A N    1 ? 2 
ATOM   9003  C CA   . LEU   B 1 203 ? 24.725  6.027   -5.068  1   27.72   ? 198 LEU   A CA   1 ? 2 
ATOM   9004  C C    . LEU   B 1 203 ? 23.523  6.613   -5.78   1   26.644  ? 198 LEU   A C    1 ? 2 
ATOM   9005  O O    . LEU   B 1 203 ? 23.16   6.053   -6.832  1   24.464  ? 198 LEU   A O    1 ? 2 
ATOM   9006  C CB   . LEU   B 1 203 ? 24.198  4.986   -4.117  1   30.884  ? 198 LEU   A CB   1 ? 2 
ATOM   9007  C CG   . LEU   B 1 203 ? 25.179  3.881   -3.753  1   35.97   ? 198 LEU   A CG   1 ? 2 
ATOM   9008  C CD1  . LEU   B 1 203 ? 24.5    3.106   -2.612  1   36.407  ? 198 LEU   A CD1  1 ? 2 
ATOM   9009  C CD2  . LEU   B 1 203 ? 25.569  3.037   -4.953  1   37.826  ? 198 LEU   A CD2  1 ? 2 
ATOM   9010  H H    . LEU   B 1 203 ? 25.74   6.934   -3.507  1   25.37   ? 198 LEU   A H    1 c 2 
ATOM   9011  H HA   . LEU   B 1 203 ? 25.264  5.58    -5.761  1   27.6    ? 198 LEU   A HA   1 c 2 
ATOM   9012  H HB2  . LEU   B 1 203 ? 23.911  5.447   -3.294  1   31.03   ? 198 LEU   A HB2  1 c 2 
ATOM   9013  H HB3  . LEU   B 1 203 ? 23.401  4.56    -4.517  1   31.059  ? 198 LEU   A HB3  1 c 2 
ATOM   9014  H HG   . LEU   B 1 203 ? 26.001  4.303   -3.393  1   35.51   ? 198 LEU   A HG   1 c 2 
ATOM   9015  H HD11 . LEU   B 1 203 ? 24.845  3.419   -1.759  1   36.24   ? 198 LEU   A HD11 1 c 2 
ATOM   9016  H HD12 . LEU   B 1 203 ? 24.698  2.179   -2.712  1   36.301  ? 198 LEU   A HD12 1 c 2 
ATOM   9017  H HD13 . LEU   B 1 203 ? 23.533  3.219   -2.629  1   35.967  ? 198 LEU   A HD13 1 c 2 
ATOM   9018  H HD21 . LEU   B 1 203 ? 26.249  3.499   -5.471  1   37.344  ? 198 LEU   A HD21 1 c 2 
ATOM   9019  H HD22 . LEU   B 1 203 ? 24.788  2.882   -5.511  1   37.122  ? 198 LEU   A HD22 1 c 2 
ATOM   9020  H HD23 . LEU   B 1 203 ? 25.927  2.184   -4.656  1   37.37   ? 198 LEU   A HD23 1 c 2 
ATOM   9021  N N    . GLY   B 1 204 ? 22.903  7.636   -5.182  1   23.287  ? 199 GLY   A N    1 ? 2 
ATOM   9022  C CA   . GLY   B 1 204 ? 21.74   8.238   -5.837  1   23.862  ? 199 GLY   A CA   1 ? 2 
ATOM   9023  C C    . GLY   B 1 204 ? 22.088  9.072   -7.061  1   23.639  ? 199 GLY   A C    1 ? 2 
ATOM   9024  O O    . GLY   B 1 204 ? 21.557  8.842   -8.152  1   23.337  ? 199 GLY   A O    1 ? 2 
ATOM   9025  H H    . GLY   B 1 204 ? 23.165  7.946   -4.364  1   24.204  ? 199 GLY   A H    1 c 2 
ATOM   9026  H HA2  . GLY   B 1 204 ? 21.109  7.524   -6.101  1   23.571  ? 199 GLY   A HA2  1 c 2 
ATOM   9027  H HA3  . GLY   B 1 204 ? 21.284  8.787   -5.206  1   23.536  ? 199 GLY   A HA3  1 c 2 
ATOM   9028  N N    . LEU   B 1 205 ? 22.982  10.057  -6.885  1   24.005  ? 200 LEU   A N    1 ? 2 
ATOM   9029  C CA   . LEU   B 1 205 ? 23.455  10.851  -8.008  1   24.792  ? 200 LEU   A CA   1 ? 2 
ATOM   9030  C C    . LEU   B 1 205 ? 24.143  9.999   -9.055  1   25.453  ? 200 LEU   A C    1 ? 2 
ATOM   9031  O O    . LEU   B 1 205 ? 23.908  10.218  -10.246 1   24.909  ? 200 LEU   A O    1 ? 2 
ATOM   9032  C CB   . LEU   B 1 205 ? 24.391  11.982  -7.585  1   31.794  ? 200 LEU   A CB   1 ? 2 
ATOM   9033  C CG   . LEU   B 1 205 ? 23.675  13.261  -7.172  1   36.212  ? 200 LEU   A CG   1 ? 2 
ATOM   9034  C CD1  . LEU   B 1 205 ? 24.697  14.099  -6.485  1   49.538  ? 200 LEU   A CD1  1 ? 2 
ATOM   9035  C CD2  . LEU   B 1 205 ? 23.098  14.011  -8.387  1   35.813  ? 200 LEU   A CD2  1 ? 2 
ATOM   9036  H H    . LEU   B 1 205 ? 23.291  10.24   -6.044  1   24.191  ? 200 LEU   A H    1 c 2 
ATOM   9037  H HA   . LEU   B 1 205 ? 22.657  11.246  -8.435  1   25.881  ? 200 LEU   A HA   1 c 2 
ATOM   9038  H HB2  . LEU   B 1 205 ? 24.948  11.653  -6.841  1   31.109  ? 200 LEU   A HB2  1 c 2 
ATOM   9039  H HB3  . LEU   B 1 205 ? 25.001  12.198  -8.329  1   31.126  ? 200 LEU   A HB3  1 c 2 
ATOM   9040  H HG   . LEU   B 1 205 ? 22.946  13.038  -6.538  1   37.244  ? 200 LEU   A HG   1 c 2 
ATOM   9041  H HD11 . LEU   B 1 205 ? 25.031  13.636  -5.712  1   44.66   ? 200 LEU   A HD11 1 c 2 
ATOM   9042  H HD12 . LEU   B 1 205 ? 24.299  14.934  -6.213  1   44.597  ? 200 LEU   A HD12 1 c 2 
ATOM   9043  H HD13 . LEU   B 1 205 ? 25.43   14.273  -7.095  1   44.777  ? 200 LEU   A HD13 1 c 2 
ATOM   9044  H HD21 . LEU   B 1 205 ? 22.31   13.548  -8.715  1   35.743  ? 200 LEU   A HD21 1 c 2 
ATOM   9045  H HD22 . LEU   B 1 205 ? 23.765  14.056  -9.093  1   36.02   ? 200 LEU   A HD22 1 c 2 
ATOM   9046  H HD23 . LEU   B 1 205 ? 22.852  14.913  -8.122  1   35.97   ? 200 LEU   A HD23 1 c 2 
ATOM   9047  N N    . GLY   B 1 206 ? 24.98   9.046   -8.612  1   22.688  ? 201 GLY   A N    1 ? 2 
ATOM   9048  C CA   . GLY   B 1 206 ? 25.651  8.155   -9.54   1   21.283  ? 201 GLY   A CA   1 ? 2 
ATOM   9049  C C    . GLY   B 1 206 ? 24.738  7.171   -10.243 1   20.793  ? 201 GLY   A C    1 ? 2 
ATOM   9050  O O    . GLY   B 1 206 ? 24.876  6.979   -11.449 1   20.457  ? 201 GLY   A O    1 ? 2 
ATOM   9051  H H    . GLY   B 1 206 ? 25.176  8.973   -7.722  1   22.949  ? 201 GLY   A H    1 c 2 
ATOM   9052  H HA2  . GLY   B 1 206 ? 26.114  8.701   -10.207 1   21.88   ? 201 GLY   A HA2  1 c 2 
ATOM   9053  H HA3  . GLY   B 1 206 ? 26.338  7.654   -9.051  1   21.698  ? 201 GLY   A HA3  1 c 2 
ATOM   9054  N N    . GLY   B 1 207 ? 23.751  6.612   -9.514  1   21.024  ? 202 GLY   A N    1 ? 2 
ATOM   9055  C CA   . GLY   B 1 207 ? 22.761  5.721   -10.114 1   21.866  ? 202 GLY   A CA   1 ? 2 
ATOM   9056  C C    . GLY   B 1 207 ? 21.87   6.399   -11.164 1   21.871  ? 202 GLY   A C    1 ? 2 
ATOM   9057  O O    . GLY   B 1 207 ? 21.688  5.89    -12.294 1   19.9    ? 202 GLY   A O    1 ? 2 
ATOM   9058  H H    . GLY   B 1 207 ? 23.704  6.767   -8.617  1   21.067  ? 202 GLY   A H    1 c 2 
ATOM   9059  H HA2  . GLY   B 1 207 ? 23.226  4.954   -10.524 1   21.814  ? 202 GLY   A HA2  1 c 2 
ATOM   9060  H HA3  . GLY   B 1 207 ? 22.189  5.377   -9.398  1   21.528  ? 202 GLY   A HA3  1 c 2 
ATOM   9061  N N    . PHE   B 1 208 ? 21.304  7.557   -10.784 1   19.051  ? 203 PHE   A N    1 ? 2 
ATOM   9062  C CA   . PHE   B 1 208 ? 20.531  8.339   -11.751 1   20.303  ? 203 PHE   A CA   1 ? 2 
ATOM   9063  C C    . PHE   B 1 208 ? 21.391  8.887   -12.895 1   19.669  ? 203 PHE   A C    1 ? 2 
ATOM   9064  O O    . PHE   B 1 208 ? 20.933  8.924   -14.038 1   23.924  ? 203 PHE   A O    1 ? 2 
ATOM   9065  C CB   . PHE   B 1 208 ? 19.691  9.399   -11.044 1   20.534  ? 203 PHE   A CB   1 ? 2 
ATOM   9066  C CG   . PHE   B 1 208 ? 18.508  8.806   -10.301 1   20.422  ? 203 PHE   A CG   1 ? 2 
ATOM   9067  C CD1  . PHE   B 1 208 ? 17.467  8.211   -10.994 1   22.195  ? 203 PHE   A CD1  1 ? 2 
ATOM   9068  C CD2  . PHE   B 1 208 ? 18.377  8.948   -8.916  1   21.368  ? 203 PHE   A CD2  1 ? 2 
ATOM   9069  C CE1  . PHE   B 1 208 ? 16.342  7.73    -10.336 1   22.574  ? 203 PHE   A CE1  1 ? 2 
ATOM   9070  C CE2  . PHE   B 1 208 ? 17.243  8.46    -8.261  1   21.608  ? 203 PHE   A CE2  1 ? 2 
ATOM   9071  C CZ   . PHE   B 1 208 ? 16.237  7.857   -8.971  1   22.969  ? 203 PHE   A CZ   1 ? 2 
ATOM   9072  H H    . PHE   B 1 208 ? 21.386  7.856   -9.923  1   19.89   ? 203 PHE   A H    1 c 2 
ATOM   9073  H HA   . PHE   B 1 208 ? 19.887  7.713   -12.178 1   19.991  ? 203 PHE   A HA   1 c 2 
ATOM   9074  H HB2  . PHE   B 1 208 ? 20.263  9.889   -10.412 1   20.469  ? 203 PHE   A HB2  1 c 2 
ATOM   9075  H HB3  . PHE   B 1 208 ? 19.358  10.038  -11.714 1   20.458  ? 203 PHE   A HB3  1 c 2 
ATOM   9076  H HD1  . PHE   B 1 208 ? 17.526  8.127   -11.933 1   21.977  ? 203 PHE   A HD1  1 c 2 
ATOM   9077  H HD2  . PHE   B 1 208 ? 19.048  9.384   -8.423  1   21.267  ? 203 PHE   A HD2  1 c 2 
ATOM   9078  H HE1  . PHE   B 1 208 ? 15.658  7.301   -10.825 1   22.533  ? 203 PHE   A HE1  1 c 2 
ATOM   9079  H HE2  . PHE   B 1 208 ? 17.172  8.544   -7.323  1   21.762  ? 203 PHE   A HE2  1 c 2 
ATOM   9080  H HZ   . PHE   B 1 208 ? 15.483  7.51    -8.521  1   22.392  ? 203 PHE   A HZ   1 c 2 
ATOM   9081  N N    . GLY   B 1 209 ? 22.629  9.294   -12.634 1   19.552  ? 204 GLY   A N    1 ? 2 
ATOM   9082  C CA   . GLY   B 1 209 ? 23.545  9.681   -13.702 1   20.854  ? 204 GLY   A CA   1 ? 2 
ATOM   9083  C C    . GLY   B 1 209 ? 23.92   8.549   -14.654 1   21.512  ? 204 GLY   A C    1 ? 2 
ATOM   9084  O O    . GLY   B 1 209 ? 23.889  8.755   -15.876 1   19.66   ? 204 GLY   A O    1 ? 2 
ATOM   9085  H H    . GLY   B 1 209 ? 22.912  9.373   -11.769 1   19.801  ? 204 GLY   A H    1 c 2 
ATOM   9086  H HA2  . GLY   B 1 209 ? 23.138  10.417  -14.218 1   20.674  ? 204 GLY   A HA2  1 c 2 
ATOM   9087  H HA3  . GLY   B 1 209 ? 24.368  10.034  -13.29  1   20.766  ? 204 GLY   A HA3  1 c 2 
ATOM   9088  N N    . ALA   B 1 210 ? 24.158  7.342   -14.114 1   21.247  ? 205 ALA   A N    1 ? 2 
ATOM   9089  C CA   . ALA   B 1 210 ? 24.492  6.19    -14.924 1   24.446  ? 205 ALA   A CA   1 ? 2 
ATOM   9090  C C    . ALA   B 1 210 ? 23.315  5.812   -15.828 1   26.134  ? 205 ALA   A C    1 ? 2 
ATOM   9091  O O    . ALA   B 1 210 ? 23.557  5.309   -16.905 1   24.365  ? 205 ALA   A O    1 ? 2 
ATOM   9092  C CB   . ALA   B 1 210 ? 24.908  5.024   -14.034 1   22.023  ? 205 ALA   A CB   1 ? 2 
ATOM   9093  H H    . ALA   B 1 210 ? 24.138  7.244   -13.205 1   21.825  ? 205 ALA   A H    1 c 2 
ATOM   9094  H HA   . ALA   B 1 210 ? 25.261  6.438   -15.509 1   23.823  ? 205 ALA   A HA   1 c 2 
ATOM   9095  H HB1  . ALA   B 1 210 ? 25.684  5.275   -13.506 1   22.76   ? 205 ALA   A HB1  1 c 2 
ATOM   9096  H HB2  . ALA   B 1 210 ? 24.176  4.79    -13.438 1   22.528  ? 205 ALA   A HB2  1 c 2 
ATOM   9097  H HB3  . ALA   B 1 210 ? 25.131  4.255   -14.585 1   22.888  ? 205 ALA   A HB3  1 c 2 
ATOM   9098  N N    . ALA   B 1 211 ? 22.055  6.034   -15.38  1   25.379  ? 206 ALA   A N    1 ? 2 
ATOM   9099  C CA   . ALA   B 1 211 ? 20.881  5.855   -16.242 1   25.235  ? 206 ALA   A CA   1 ? 2 
ATOM   9100  C C    . ALA   B 1 211 ? 20.65   7.014   -17.219 1   23.253  ? 206 ALA   A C    1 ? 2 
ATOM   9101  O O    . ALA   B 1 211 ? 19.673  6.971   -17.957 1   24.505  ? 206 ALA   A O    1 ? 2 
ATOM   9102  C CB   . ALA   B 1 211 ? 19.657  5.593   -15.392 1   25.057  ? 206 ALA   A CB   1 ? 2 
ATOM   9103  H H    . ALA   B 1 211 ? 21.916  6.254   -14.504 1   25.278  ? 206 ALA   A H    1 c 2 
ATOM   9104  H HA   . ALA   B 1 211 ? 21.025  5.037   -16.794 1   25.052  ? 206 ALA   A HA   1 c 2 
ATOM   9105  H HB1  . ALA   B 1 211 ? 19.85   4.887   -14.752 1   25.013  ? 206 ALA   A HB1  1 c 2 
ATOM   9106  H HB2  . ALA   B 1 211 ? 19.413  6.402   -14.912 1   24.881  ? 206 ALA   A HB2  1 c 2 
ATOM   9107  H HB3  . ALA   B 1 211 ? 18.916  5.319   -15.958 1   25.041  ? 206 ALA   A HB3  1 c 2 
ATOM   9108  N N    . ARG   B 1 212 ? 21.47   8.073   -17.202 1   24.418  ? 207 ARG   A N    1 ? 2 
ATOM   9109  C CA   . ARG   B 1 212 ? 21.336  9.254   -18.056 1   26.628  ? 207 ARG   A CA   1 ? 2 
ATOM   9110  C C    . ARG   B 1 212 ? 20.022  9.998   -17.795 1   25.59   ? 207 ARG   A C    1 ? 2 
ATOM   9111  O O    . ARG   B 1 212 ? 19.482  10.61   -18.713 1   22.553  ? 207 ARG   A O    1 ? 2 
ATOM   9112  C CB   . ARG   B 1 212 ? 21.643  8.929   -19.524 1   30.603  ? 207 ARG   A CB   1 ? 2 
ATOM   9113  C CG   . ARG   B 1 212 ? 23.076  8.424   -19.73  1   32.362  ? 207 ARG   A CG   1 ? 2 
ATOM   9114  C CD   . ARG   B 1 212 ? 23.371  7.976   -21.164 1   38.678  ? 207 ARG   A CD   1 ? 2 
ATOM   9115  N NE   . ARG   B 1 212 ? 23.58   9.193   -21.962 1   46.567  ? 207 ARG   A NE   1 ? 2 
ATOM   9116  C CZ   . ARG   B 1 212 ? 22.636  9.95    -22.549 1   49.612  ? 207 ARG   A CZ   1 ? 2 
ATOM   9117  N NH1  . ARG   B 1 212 ? 21.439  9.439   -22.823 1   46.651  ? 207 ARG   A NH1  1 ? 2 
ATOM   9118  N NH2  . ARG   B 1 212 ? 22.9    11.209  -22.877 1   49.072  ? 207 ARG   A NH2  1 ? 2 
ATOM   9119  H H    . ARG   B 1 212 ? 22.14   8.111   -16.598 1   24.618  ? 207 ARG   A H    1 c 2 
ATOM   9120  H HA   . ARG   B 1 212 ? 22.059  9.876   -17.785 1   26.711  ? 207 ARG   A HA   1 c 2 
ATOM   9121  H HB2  . ARG   B 1 212 ? 21.013  8.257   -19.857 1   30      ? 207 ARG   A HB2  1 c 2 
ATOM   9122  H HB3  . ARG   B 1 212 ? 21.519  9.743   -20.048 1   30.073  ? 207 ARG   A HB3  1 c 2 
ATOM   9123  H HG2  . ARG   B 1 212 ? 23.704  9.138   -19.485 1   33.329  ? 207 ARG   A HG2  1 c 2 
ATOM   9124  H HG3  . ARG   B 1 212 ? 23.245  7.667   -19.13  1   33.207  ? 207 ARG   A HG3  1 c 2 
ATOM   9125  H HD2  . ARG   B 1 212 ? 24.18   7.427   -21.186 1   39.059  ? 207 ARG   A HD2  1 c 2 
ATOM   9126  H HD3  . ARG   B 1 212 ? 22.629  7.452   -21.527 1   38.949  ? 207 ARG   A HD3  1 c 2 
ATOM   9127  H HE   . ARG   B 1 212 ? 24.409  9.426   -22.085 1   45.426  ? 207 ARG   A HE   1 c 2 
ATOM   9128  H HH11 . ARG   B 1 212 ? 21.377  8.64    -23.195 1   47.565  ? 207 ARG   A HH11 1 c 2 
ATOM   9129  H HH12 . ARG   B 1 212 ? 20.71   9.902   -22.631 1   47.334  ? 207 ARG   A HH12 1 c 2 
ATOM   9130  H HH21 . ARG   B 1 212 ? 23.709  11.548  -22.763 1   49.204  ? 207 ARG   A HH21 1 c 2 
ATOM   9131  H HH22 . ARG   B 1 212 ? 22.259  11.721  -23.211 1   49.142  ? 207 ARG   A HH22 1 c 2 
ATOM   9132  N N    . ALA   B 1 213 ? 19.579  10.027  -16.521 1   21.111  ? 208 ALA   A N    1 ? 2 
ATOM   9133  C CA   . ALA   B 1 213 ? 18.268  10.528  -16.16  1   22.132  ? 208 ALA   A CA   1 ? 2 
ATOM   9134  C C    . ALA   B 1 213 ? 18.274  12.014  -15.782 1   20.031  ? 208 ALA   A C    1 ? 2 
ATOM   9135  O O    . ALA   B 1 213 ? 17.199  12.628  -15.752 1   20.558  ? 208 ALA   A O    1 ? 2 
ATOM   9136  C CB   . ALA   B 1 213 ? 17.68   9.661   -15.032 1   21.692  ? 208 ALA   A CB   1 ? 2 
ATOM   9137  H H    . ALA   B 1 213 ? 20.132  9.761   -15.843 1   22.322  ? 208 ALA   A H    1 c 2 
ATOM   9138  H HA   . ALA   B 1 213 ? 17.675  10.426  -16.944 1   21.593  ? 208 ALA   A HA   1 c 2 
ATOM   9139  H HB1  . ALA   B 1 213 ? 17.601  8.74    -15.335 1   21.831  ? 208 ALA   A HB1  1 c 2 
ATOM   9140  H HB2  . ALA   B 1 213 ? 18.265  9.694   -14.256 1   21.734  ? 208 ALA   A HB2  1 c 2 
ATOM   9141  H HB3  . ALA   B 1 213 ? 16.801  9.995   -14.787 1   21.644  ? 208 ALA   A HB3  1 c 2 
ATOM   9142  N N    . LEU   B 1 214 ? 19.448  12.554  -15.395 1   19.123  ? 209 LEU   A N    1 ? 2 
ATOM   9143  C CA   . LEU   B 1 214 ? 19.575  13.858  -14.787 1   19.94   ? 209 LEU   A CA   1 ? 2 
ATOM   9144  C C    . LEU   B 1 214 ? 19.998  14.909  -15.827 1   18.433  ? 209 LEU   A C    1 ? 2 
ATOM   9145  O O    . LEU   B 1 214 ? 20.869  14.668  -16.664 1   15.79   ? 209 LEU   A O    1 ? 2 
ATOM   9146  C CB   . LEU   B 1 214 ? 20.625  13.797  -13.683 1   21.022  ? 209 LEU   A CB   1 ? 2 
ATOM   9147  C CG   . LEU   B 1 214 ? 20.413  12.786  -12.558 1   20.321  ? 209 LEU   A CG   1 ? 2 
ATOM   9148  C CD1  . LEU   B 1 214 ? 21.573  12.953  -11.58  1   22.182  ? 209 LEU   A CD1  1 ? 2 
ATOM   9149  C CD2  . LEU   B 1 214 ? 19.045  13.028  -11.914 1   20.722  ? 209 LEU   A CD2  1 ? 2 
ATOM   9150  H H    . LEU   B 1 214 ? 20.225  12.098  -15.538 1   19.717  ? 209 LEU   A H    1 c 2 
ATOM   9151  H HA   . LEU   B 1 214 ? 18.721  14.106  -14.4   1   19.481  ? 209 LEU   A HA   1 c 2 
ATOM   9152  H HB2  . LEU   B 1 214 ? 21.496  13.608  -14.102 1   20.786  ? 209 LEU   A HB2  1 c 2 
ATOM   9153  H HB3  . LEU   B 1 214 ? 20.692  14.694  -13.281 1   20.625  ? 209 LEU   A HB3  1 c 2 
ATOM   9154  H HG   . LEU   B 1 214 ? 20.438  11.871  -12.938 1   20.887  ? 209 LEU   A HG   1 c 2 
ATOM   9155  H HD11 . LEU   B 1 214 ? 22.414  12.798  -12.042 1   21.777  ? 209 LEU   A HD11 1 c 2 
ATOM   9156  H HD12 . LEU   B 1 214 ? 21.481  12.312  -10.855 1   21.561  ? 209 LEU   A HD12 1 c 2 
ATOM   9157  H HD13 . LEU   B 1 214 ? 21.566  13.854  -11.216 1   21.609  ? 209 LEU   A HD13 1 c 2 
ATOM   9158  H HD21 . LEU   B 1 214 ? 18.347  12.66   -12.482 1   20.508  ? 209 LEU   A HD21 1 c 2 
ATOM   9159  H HD22 . LEU   B 1 214 ? 18.899  13.982  -11.799 1   20.529  ? 209 LEU   A HD22 1 c 2 
ATOM   9160  H HD23 . LEU   B 1 214 ? 19.015  12.591  -11.046 1   20.465  ? 209 LEU   A HD23 1 c 2 
ATOM   9161  N N    . SER   B 1 215 ? 19.474  16.126  -15.633 1   19.16   ? 210 SER   A N    1 ? 2 
ATOM   9162  C CA   . SER   B 1 215 ? 20.035  17.295  -16.278 1   19.325  ? 210 SER   A CA   1 ? 2 
ATOM   9163  C C    . SER   B 1 215 ? 21.498  17.445  -15.836 1   16.034  ? 210 SER   A C    1 ? 2 
ATOM   9164  O O    . SER   B 1 215 ? 21.81   17.222  -14.669 1   14.324  ? 210 SER   A O    1 ? 2 
ATOM   9165  C CB   . SER   B 1 215 ? 19.285  18.529  -15.886 1   19.138  ? 210 SER   A CB   1 ? 2 
ATOM   9166  O OG   . SER   B 1 215 ? 19.934  19.666  -16.438 1   20.296  ? 210 SER   A OG   1 ? 2 
ATOM   9167  H H    . SER   B 1 215 ? 18.757  16.236  -15.077 1   18.834  ? 210 SER   A H    1 c 2 
ATOM   9168  H HA   . SER   B 1 215 ? 19.987  17.174  -17.238 1   18.682  ? 210 SER   A HA   1 c 2 
ATOM   9169  H HB2  . SER   B 1 215 ? 18.376  18.48   -16.223 1   19.309  ? 210 SER   A HB2  1 c 2 
ATOM   9170  H HB3  . SER   B 1 215 ? 19.257  18.603  -14.913 1   19.3    ? 210 SER   A HB3  1 c 2 
ATOM   9171  H HG   . SER   B 1 215 ? 19.493  20.358  -16.197 0   19.35   ? 210 SER   A HG   1 c 2 
ATOM   9172  N N    . THR   B 1 216 ? 22.34   17.839  -16.784 1   16.339  ? 211 THR   A N    1 ? 2 
ATOM   9173  C CA   . THR   B 1 216 ? 23.749  18.156  -16.569 1   17.967  ? 211 THR   A CA   1 ? 2 
ATOM   9174  C C    . THR   B 1 216 ? 24.023  19.648  -16.811 1   18.1    ? 211 THR   A C    1 ? 2 
ATOM   9175  O O    . THR   B 1 216 ? 25.138  20.008  -17.087 1   16.868  ? 211 THR   A O    1 ? 2 
ATOM   9176  C CB   . THR   B 1 216 ? 24.588  17.245  -17.481 1   19.458  ? 211 THR   A CB   1 ? 2 
ATOM   9177  O OG1  . THR   B 1 216 ? 24.253  17.476  -18.842 1   17.776  ? 211 THR   A OG1  1 ? 2 
ATOM   9178  C CG2  . THR   B 1 216 ? 24.428  15.762  -17.164 1   18.949  ? 211 THR   A CG2  1 ? 2 
ATOM   9179  H H    . THR   B 1 216 ? 22.031  17.927  -17.64  1   16.727  ? 211 THR   A H    1 c 2 
ATOM   9180  H HA   . THR   B 1 216 ? 23.999  17.954  -15.643 1   17.814  ? 211 THR   A HA   1 c 2 
ATOM   9181  H HB   . THR   B 1 216 ? 25.54   17.454  -17.351 1   18.903  ? 211 THR   A HB   1 c 2 
ATOM   9182  H HG1  . THR   B 1 216 ? 23.432  17.322  -18.99  0   19.16   ? 211 THR   A HG1  1 c 2 
ATOM   9183  H HG21 . THR   B 1 216 ? 25.076  15.25   -17.677 1   19.236  ? 211 THR   A HG21 1 c 2 
ATOM   9184  H HG22 . THR   B 1 216 ? 23.531  15.471  -17.398 1   18.952  ? 211 THR   A HG22 1 c 2 
ATOM   9185  H HG23 . THR   B 1 216 ? 24.579  15.614  -16.216 1   18.985  ? 211 THR   A HG23 1 c 2 
ATOM   9186  N N    . ARG   B 1 217 ? 23.043  20.556  -16.629 1   18.447  ? 212 ARG   A N    1 ? 2 
ATOM   9187  C CA   . ARG   B 1 217 ? 23.249  21.983  -16.818 1   18.42   ? 212 ARG   A CA   1 ? 2 
ATOM   9188  C C    . ARG   B 1 217 ? 23.861  22.582  -15.54  1   17.63   ? 212 ARG   A C    1 ? 2 
ATOM   9189  O O    . ARG   B 1 217 ? 23.265  23.387  -14.852 1   16.617  ? 212 ARG   A O    1 ? 2 
ATOM   9190  C CB   . ARG   B 1 217 ? 21.906  22.569  -17.22  1   17.909  ? 212 ARG   A CB   1 ? 2 
ATOM   9191  C CG   . ARG   B 1 217 ? 22.007  23.988  -17.738 1   21.062  ? 212 ARG   A CG   1 ? 2 
ATOM   9192  C CD   . ARG   B 1 217 ? 20.67   24.682  -17.893 1   24.054  ? 212 ARG   A CD   1 ? 2 
ATOM   9193  N NE   . ARG   B 1 217 ? 19.889  23.944  -18.894 1   27.928  ? 212 ARG   A NE   1 ? 2 
ATOM   9194  C CZ   . ARG   B 1 217 ? 20.069  23.959  -20.243 1   35.626  ? 212 ARG   A CZ   1 ? 2 
ATOM   9195  N NH1  . ARG   B 1 217 ? 21.062  24.644  -20.802 1   37.038  ? 212 ARG   A NH1  1 ? 2 
ATOM   9196  N NH2  . ARG   B 1 217 ? 19.277  23.273  -21.029 1   32.973  ? 212 ARG   A NH2  1 ? 2 
ATOM   9197  H H    . ARG   B 1 217 ? 22.232  20.281  -16.312 1   18.133  ? 212 ARG   A H    1 c 2 
ATOM   9198  H HA   . ARG   B 1 217 ? 23.868  22.138  -17.577 1   18.379  ? 212 ARG   A HA   1 c 2 
ATOM   9199  H HB2  . ARG   B 1 217 ? 21.515  22.005  -17.921 1   18.658  ? 212 ARG   A HB2  1 c 2 
ATOM   9200  H HB3  . ARG   B 1 217 ? 21.298  22.551  -16.45  1   18.492  ? 212 ARG   A HB3  1 c 2 
ATOM   9201  H HG2  . ARG   B 1 217 ? 22.56   24.525  -17.136 1   21.003  ? 212 ARG   A HG2  1 c 2 
ATOM   9202  H HG3  . ARG   B 1 217 ? 22.467  23.976  -18.603 1   21.19   ? 212 ARG   A HG3  1 c 2 
ATOM   9203  H HD2  . ARG   B 1 217 ? 20.189  24.691  -17.04  1   24.019  ? 212 ARG   A HD2  1 c 2 
ATOM   9204  H HD3  . ARG   B 1 217 ? 20.798  25.606  -18.191 1   24.262  ? 212 ARG   A HD3  1 c 2 
ATOM   9205  H HE   . ARG   B 1 217 ? 19.246  23.442  -18.584 1   28.41   ? 212 ARG   A HE   1 c 2 
ATOM   9206  H HH11 . ARG   B 1 217 ? 21.161  25.504  -20.622 1   36.633  ? 212 ARG   A HH11 1 c 2 
ATOM   9207  H HH12 . ARG   B 1 217 ? 21.618  24.236  -21.356 1   36.751  ? 212 ARG   A HH12 1 c 2 
ATOM   9208  H HH21 . ARG   B 1 217 ? 18.451  23.093  -20.776 1   33.444  ? 212 ARG   A HH21 1 c 2 
ATOM   9209  H HH22 . ARG   B 1 217 ? 19.568  22.985  -21.816 1   33.846  ? 212 ARG   A HH22 1 c 2 
ATOM   9210  N N    . ASN   B 1 218 ? 25.107  22.258  -15.285 1   17.915  ? 213 ASN   A N    1 ? 2 
ATOM   9211  C CA   . ASN   B 1 218 ? 25.798  22.662  -14.066 1   21.621  ? 213 ASN   A CA   1 ? 2 
ATOM   9212  C C    . ASN   B 1 218 ? 26.152  24.147  -14.012 1   23.383  ? 213 ASN   A C    1 ? 2 
ATOM   9213  O O    . ASN   B 1 218 ? 26.327  24.691  -12.927 1   22.09   ? 213 ASN   A O    1 ? 2 
ATOM   9214  C CB   . ASN   B 1 218 ? 27.121  21.929  -13.917 1   21.535  ? 213 ASN   A CB   1 ? 2 
ATOM   9215  C CG   . ASN   B 1 218 ? 26.892  20.464  -13.706 1   21.509  ? 213 ASN   A CG   1 ? 2 
ATOM   9216  O OD1  . ASN   B 1 218 ? 26.392  20.041  -12.658 1   21.04   ? 213 ASN   A OD1  1 ? 2 
ATOM   9217  N ND2  . ASN   B 1 218 ? 27.376  19.665  -14.626 1   23.865  ? 213 ASN   A ND2  1 ? 2 
ATOM   9218  H H    . ASN   B 1 218 ? 25.591  21.826  -15.929 1   18.758  ? 213 ASN   A H    1 c 2 
ATOM   9219  H HA   . ASN   B 1 218 ? 25.239  22.441  -13.292 1   20.854  ? 213 ASN   A HA   1 c 2 
ATOM   9220  H HB2  . ASN   B 1 218 ? 27.667  22.078  -14.716 1   21.802  ? 213 ASN   A HB2  1 c 2 
ATOM   9221  H HB3  . ASN   B 1 218 ? 27.611  22.282  -13.146 1   21.697  ? 213 ASN   A HB3  1 c 2 
ATOM   9222  H HD21 . ASN   B 1 218 ? 27.659  18.859  -14.393 1   23.13   ? 213 ASN   A HD21 1 c 2 
ATOM   9223  H HD22 . ASN   B 1 218 ? 27.393  19.9    -15.482 1   23.202  ? 213 ASN   A HD22 1 c 2 
ATOM   9224  N N    . ASP   B 1 219 ? 26.307  24.763  -15.175 1   23.66   ? 214 ASP   A N    1 ? 2 
ATOM   9225  C CA   . ASP   B 1 219 ? 26.565  26.196  -15.284 1   31.034  ? 214 ASP   A CA   1 ? 2 
ATOM   9226  C C    . ASP   B 1 219 ? 25.345  27.037  -14.864 1   24.092  ? 214 ASP   A C    1 ? 2 
ATOM   9227  O O    . ASP   B 1 219 ? 25.53   28.185  -14.54  1   21.873  ? 214 ASP   A O    1 ? 2 
ATOM   9228  C CB   . ASP   B 1 219 ? 27.093  26.509  -16.69  1   34.151  ? 214 ASP   A CB   1 ? 2 
ATOM   9229  C CG   . ASP   B 1 219 ? 26.131  26.172  -17.833 1   42.69   ? 214 ASP   A CG   1 ? 2 
ATOM   9230  O OD1  . ASP   B 1 219 ? 25.42   25.114  -17.727 1   46.024  ? 214 ASP   A OD1  1 ? 2 
ATOM   9231  O OD2  . ASP   B 1 219 ? 26.129  26.92   -18.847 1   51.439  ? 214 ASP   A OD2  1 ? 2 
ATOM   9232  H H    . ASP   B 1 219 ? 26.355  24.258  -15.933 1   25.124  ? 214 ASP   A H    1 c 2 
ATOM   9233  H HA   . ASP   B 1 219 ? 27.308  26.42   -14.678 1   28.649  ? 214 ASP   A HA   1 c 2 
ATOM   9234  H HB2  . ASP   B 1 219 ? 27.303  27.465  -16.74  1   35.345  ? 214 ASP   A HB2  1 c 2 
ATOM   9235  H HB3  . ASP   B 1 219 ? 27.924  26.01   -16.832 1   35.319  ? 214 ASP   A HB3  1 c 2 
ATOM   9236  N N    . GLU   B 1 220 ? 24.09   26.536  -14.913 1   22.387  ? 215 GLU   A N    1 ? 2 
ATOM   9237  C CA   . GLU   B 1 220 ? 22.899  27.316  -14.583 1   22.351  ? 215 GLU   A CA   1 ? 2 
ATOM   9238  C C    . GLU   B 1 220 ? 21.925  26.41   -13.838 1   19.889  ? 215 GLU   A C    1 ? 2 
ATOM   9239  O O    . GLU   B 1 220 ? 20.905  26.028  -14.397 1   19.254  ? 215 GLU   A O    1 ? 2 
ATOM   9240  C CB   . GLU   B 1 220 ? 22.302  27.878  -15.885 1   26.5    ? 215 GLU   A CB   1 ? 2 
ATOM   9241  C CG   . GLU   B 1 220 ? 23.139  28.936  -16.594 1   33.353  ? 215 GLU   A CG   1 ? 2 
ATOM   9242  C CD   . GLU   B 1 220 ? 22.394  29.707  -17.689 1   40.996  ? 215 GLU   A CD   1 ? 2 
ATOM   9243  O OE1  . GLU   B 1 220 ? 22.078  29.096  -18.752 1   34.901  ? 215 GLU   A OE1  1 ? 2 
ATOM   9244  O OE2  . GLU   B 1 220 ? 22.075  30.906  -17.387 1   44.884  ? 215 GLU   A OE2  1 ? 2 
ATOM   9245  H H    . GLU   B 1 220 ? 23.964  25.684  -15.217 1   22.641  ? 215 GLU   A H    1 c 2 
ATOM   9246  H HA   . GLU   B 1 220 ? 23.127  28.076  -13.993 1   22.667  ? 215 GLU   A HA   1 c 2 
ATOM   9247  H HB2  . GLU   B 1 220 ? 22.151  27.138  -16.51  1   26.704  ? 215 GLU   A HB2  1 c 2 
ATOM   9248  H HB3  . GLU   B 1 220 ? 21.431  28.283  -15.686 1   26.756  ? 215 GLU   A HB3  1 c 2 
ATOM   9249  H HG2  . GLU   B 1 220 ? 23.472  29.576  -15.928 1   33.313  ? 215 GLU   A HG2  1 c 2 
ATOM   9250  H HG3  . GLU   B 1 220 ? 23.92   28.503  -16.999 1   33.259  ? 215 GLU   A HG3  1 c 2 
ATOM   9251  N N    . PRO   B 1 221 ? 22.201  26.009  -12.569 1   19.836  ? 216 PRO   A N    1 ? 2 
ATOM   9252  C CA   . PRO   B 1 221 ? 21.362  25.015  -11.898 1   18.728  ? 216 PRO   A CA   1 ? 2 
ATOM   9253  C C    . PRO   B 1 221 ? 19.897  25.405  -11.752 1   17.612  ? 216 PRO   A C    1 ? 2 
ATOM   9254  O O    . PRO   B 1 221 ? 19.06   24.56   -11.964 1   17.78   ? 216 PRO   A O    1 ? 2 
ATOM   9255  C CB   . PRO   B 1 221 ? 22.033  24.871  -10.544 1   18.404  ? 216 PRO   A CB   1 ? 2 
ATOM   9256  C CG   . PRO   B 1 221 ? 23.464  25.235  -10.835 1   19.925  ? 216 PRO   A CG   1 ? 2 
ATOM   9257  C CD   . PRO   B 1 221 ? 23.337  26.44   -11.723 1   20.542  ? 216 PRO   A CD   1 ? 2 
ATOM   9258  H HA   . PRO   B 1 221 ? 21.432  24.159  -12.391 1   18.573  ? 216 PRO   A HA   1 c 2 
ATOM   9259  H HB2  . PRO   B 1 221 ? 21.643  25.487  -9.878  1   18.769  ? 216 PRO   A HB2  1 c 2 
ATOM   9260  H HB3  . PRO   B 1 221 ? 21.96   23.951  -10.212 1   18.61   ? 216 PRO   A HB3  1 c 2 
ATOM   9261  H HG2  . PRO   B 1 221 ? 23.948  25.454  -10.011 1   19.806  ? 216 PRO   A HG2  1 c 2 
ATOM   9262  H HG3  . PRO   B 1 221 ? 23.928  24.505  -11.296 1   19.724  ? 216 PRO   A HG3  1 c 2 
ATOM   9263  H HD2  . PRO   B 1 221 ? 23.135  27.233  -11.197 1   20.417  ? 216 PRO   A HD2  1 c 2 
ATOM   9264  H HD3  . PRO   B 1 221 ? 24.159  26.58   -12.233 1   20.491  ? 216 PRO   A HD3  1 c 2 
ATOM   9265  N N    . THR   B 1 222 ? 19.607  26.706  -11.575 1   18.003  ? 217 THR   A N    1 ? 2 
ATOM   9266  C CA   . THR   B 1 222 ? 18.23   27.175  -11.403 1   18.693  ? 217 THR   A CA   1 ? 2 
ATOM   9267  C C    . THR   B 1 222 ? 17.424  27.071  -12.701 1   17.432  ? 217 THR   A C    1 ? 2 
ATOM   9268  O O    . THR   B 1 222 ? 16.199  27.16   -12.631 1   18.156  ? 217 THR   A O    1 ? 2 
ATOM   9269  C CB   . THR   B 1 222 ? 18.156  28.577  -10.797 1   18.171  ? 217 THR   A CB   1 ? 2 
ATOM   9270  O OG1  . THR   B 1 222 ? 18.701  29.475  -11.738 1   20.286  ? 217 THR   A OG1  1 ? 2 
ATOM   9271  C CG2  . THR   B 1 222 ? 18.977  28.716  -9.523  1   18.597  ? 217 THR   A CG2  1 ? 2 
ATOM   9272  H H    . THR   B 1 222 ? 20.275  27.328  -11.588 1   18.277  ? 217 THR   A H    1 c 2 
ATOM   9273  H HA   . THR   B 1 222 ? 17.802  26.574  -10.753 1   18.054  ? 217 THR   A HA   1 c 2 
ATOM   9274  H HB   . THR   B 1 222 ? 17.216  28.818  -10.615 1   18.68   ? 217 THR   A HB   1 c 2 
ATOM   9275  H HG1  . THR   B 1 222 ? 19.532  29.264  -11.889 0   20.44   ? 217 THR   A HG1  1 c 2 
ATOM   9276  H HG21 . THR   B 1 222 ? 18.791  29.578  -9.114  1   18.63   ? 217 THR   A HG21 1 c 2 
ATOM   9277  H HG22 . THR   B 1 222 ? 19.922  28.655  -9.717  1   18.617  ? 217 THR   A HG22 1 c 2 
ATOM   9278  H HG23 . THR   B 1 222 ? 18.728  28.012  -8.907  1   18.383  ? 217 THR   A HG23 1 c 2 
ATOM   9279  N N    . ARG   B 1 223 ? 18.094  26.988  -13.862 1   17.492  ? 218 ARG   A N    1 ? 2 
ATOM   9280  C CA   . ARG   B 1 223 ? 17.44   26.835  -15.163 1   18.438  ? 218 ARG   A CA   1 ? 2 
ATOM   9281  C C    . ARG   B 1 223 ? 17.39   25.389  -15.657 1   18.074  ? 218 ARG   A C    1 ? 2 
ATOM   9282  O O    . ARG   B 1 223 ? 16.826  25.163  -16.718 1   17.424  ? 218 ARG   A O    1 ? 2 
ATOM   9283  C CB   . ARG   B 1 223 ? 18.178  27.705  -16.178 1   20.488  ? 218 ARG   A CB   1 ? 2 
ATOM   9284  C CG   . ARG   B 1 223 ? 18.138  29.183  -15.794 1   20.677  ? 218 ARG   A CG   1 ? 2 
ATOM   9285  C CD   . ARG   B 1 223 ? 18.77   29.99   -16.931 1   23.434  ? 218 ARG   A CD   1 ? 2 
ATOM   9286  N NE   . ARG   B 1 223 ? 17.985  29.829  -18.162 1   27.993  ? 218 ARG   A NE   1 ? 2 
ATOM   9287  C CZ   . ARG   B 1 223 ? 18.36   30.039  -19.417 1   30.219  ? 218 ARG   A CZ   1 ? 2 
ATOM   9288  N NH1  . ARG   B 1 223 ? 19.597  30.376  -19.664 1   31.63   ? 218 ARG   A NH1  1 ? 2 
ATOM   9289  N NH2  . ARG   B 1 223 ? 17.465  29.971  -20.38  1   29.855  ? 218 ARG   A NH2  1 ? 2 
ATOM   9290  H H    . ARG   B 1 223 ? 18.999  27.106  -13.871 1   17.845  ? 218 ARG   A H    1 c 2 
ATOM   9291  H HA   . ARG   B 1 223 ? 16.531  27.183  -15.12  1   18.491  ? 218 ARG   A HA   1 c 2 
ATOM   9292  H HB2  . ARG   B 1 223 ? 19.113  27.413  -16.235 1   20.108  ? 218 ARG   A HB2  1 c 2 
ATOM   9293  H HB3  . ARG   B 1 223 ? 17.769  27.576  -17.057 1   20.112  ? 218 ARG   A HB3  1 c 2 
ATOM   9294  H HG2  . ARG   B 1 223 ? 17.209  29.471  -15.661 1   21.199  ? 218 ARG   A HG2  1 c 2 
ATOM   9295  H HG3  . ARG   B 1 223 ? 18.647  29.337  -14.969 1   21.228  ? 218 ARG   A HG3  1 c 2 
ATOM   9296  H HD2  . ARG   B 1 223 ? 18.817  30.938  -16.691 1   23.937  ? 218 ARG   A HD2  1 c 2 
ATOM   9297  H HD3  . ARG   B 1 223 ? 19.669  29.66   -17.073 1   23.928  ? 218 ARG   A HD3  1 c 2 
ATOM   9298  H HE   . ARG   B 1 223 ? 17.145  29.605  -18.052 1   27.015  ? 218 ARG   A HE   1 c 2 
ATOM   9299  H HH11 . ARG   B 1 223 ? 19.921  31.129  -19.334 1   31.296  ? 218 ARG   A HH11 1 c 2 
ATOM   9300  H HH12 . ARG   B 1 223 ? 20.105  29.849  -20.16  1   31.26   ? 218 ARG   A HH12 1 c 2 
ATOM   9301  H HH21 . ARG   B 1 223 ? 16.617  30.172  -20.241 1   29.893  ? 218 ARG   A HH21 1 c 2 
ATOM   9302  H HH22 . ARG   B 1 223 ? 17.725  29.716  -21.186 1   30.027  ? 218 ARG   A HH22 1 c 2 
ATOM   9303  N N    . ALA   B 1 224 ? 17.875  24.406  -14.868 1   18.257  ? 219 ALA   A N    1 ? 2 
ATOM   9304  C CA   . ALA   B 1 224 ? 18.036  23.038  -15.319 1   18.174  ? 219 ALA   A CA   1 ? 2 
ATOM   9305  C C    . ALA   B 1 224 ? 16.671  22.362  -15.482 1   18.587  ? 219 ALA   A C    1 ? 2 
ATOM   9306  O O    . ALA   B 1 224 ? 16.425  21.67   -16.473 1   16.873  ? 219 ALA   A O    1 ? 2 
ATOM   9307  C CB   . ALA   B 1 224 ? 18.917  22.262  -14.336 1   17.414  ? 219 ALA   A CB   1 ? 2 
ATOM   9308  H H    . ALA   B 1 224 ? 18.07   24.582  -13.995 1   18.152  ? 219 ALA   A H    1 c 2 
ATOM   9309  H HA   . ALA   B 1 224 ? 18.482  23.055  -16.211 1   18.252  ? 219 ALA   A HA   1 c 2 
ATOM   9310  H HB1  . ALA   B 1 224 ? 19.819  22.624  -14.349 1   17.744  ? 219 ALA   A HB1  1 c 2 
ATOM   9311  H HB2  . ALA   B 1 224 ? 18.553  22.336  -13.438 1   17.542  ? 219 ALA   A HB2  1 c 2 
ATOM   9312  H HB3  . ALA   B 1 224 ? 18.944  21.326  -14.591 1   17.584  ? 219 ALA   A HB3  1 c 2 
ATOM   9313  N N    . SER   B 1 225 ? 15.805  22.538  -14.47  1   17.917  ? 220 SER   A N    1 ? 2 
ATOM   9314  C CA   . SER   B 1 225 ? 14.47   21.956  -14.457 1   16.271  ? 220 SER   A CA   1 ? 2 
ATOM   9315  C C    . SER   B 1 225 ? 13.556  22.843  -15.271 1   16.007  ? 220 SER   A C    1 ? 2 
ATOM   9316  O O    . SER   B 1 225 ? 13.216  23.936  -14.817 1   16.573  ? 220 SER   A O    1 ? 2 
ATOM   9317  C CB   . SER   B 1 225 ? 13.953  21.802  -13.057 1   16.453  ? 220 SER   A CB   1 ? 2 
ATOM   9318  O OG   . SER   B 1 225 ? 12.745  21.036  -13.065 1   14.035  ? 220 SER   A OG   1 ? 2 
ATOM   9319  H H    . SER   B 1 225 ? 16.065  23.012  -13.733 1   17.694  ? 220 SER   A H    1 c 2 
ATOM   9320  H HA   . SER   B 1 225 ? 14.508  21.051  -14.857 1   16.506  ? 220 SER   A HA   1 c 2 
ATOM   9321  H HB2  . SER   B 1 225 ? 14.623  21.339  -12.518 1   15.769  ? 220 SER   A HB2  1 c 2 
ATOM   9322  H HB3  . SER   B 1 225 ? 13.793  22.674  -12.651 1   15.848  ? 220 SER   A HB3  1 c 2 
ATOM   9323  H HG   . SER   B 1 225 ? 12.462  20.974  -12.273 0   14.47   ? 220 SER   A HG   1 c 2 
ATOM   9324  N N    . ARG   B 1 226 ? 13.192  22.378  -16.475 1   15.586  ? 221 ARG   A N    1 ? 2 
ATOM   9325  C CA   . ARG   B 1 226 ? 12.49   23.181  -17.46  1   18.046  ? 221 ARG   A CA   1 ? 2 
ATOM   9326  C C    . ARG   B 1 226 ? 11.432  22.302  -18.152 1   17.803  ? 221 ARG   A C    1 ? 2 
ATOM   9327  O O    . ARG   B 1 226 ? 11.492  22.103  -19.367 1   16.335  ? 221 ARG   A O    1 ? 2 
ATOM   9328  C CB   . ARG   B 1 226 ? 13.475  23.882  -18.39  1   17.413  ? 221 ARG   A CB   1 ? 2 
ATOM   9329  C CG   . ARG   B 1 226 ? 14.453  22.965  -19.13  1   20.231  ? 221 ARG   A CG   1 ? 2 
ATOM   9330  C CD   . ARG   B 1 226 ? 15.664  23.733  -19.697 1   20.441  ? 221 ARG   A CD   1 ? 2 
ATOM   9331  N NE   . ARG   B 1 226 ? 15.363  24.903  -20.521 1   19.138  ? 221 ARG   A NE   1 ? 2 
ATOM   9332  C CZ   . ARG   B 1 226 ? 15.282  26.162  -20.118 1   20.256  ? 221 ARG   A CZ   1 ? 2 
ATOM   9333  N NH1  . ARG   B 1 226 ? 15.725  26.579  -18.9   1   20.8    ? 221 ARG   A NH1  1 ? 2 
ATOM   9334  N NH2  . ARG   B 1 226 ? 14.777  27.035  -20.971 1   19.393  ? 221 ARG   A NH2  1 ? 2 
ATOM   9335  H H    . ARG   B 1 226 ? 13.436  21.535  -16.721 1   16.206  ? 221 ARG   A H    1 c 2 
ATOM   9336  H HA   . ARG   B 1 226 ? 12.025  23.914  -17.003 1   17.41   ? 221 ARG   A HA   1 c 2 
ATOM   9337  H HB2  . ARG   B 1 226 ? 12.963  24.39   -19.055 1   18.271  ? 221 ARG   A HB2  1 c 2 
ATOM   9338  H HB3  . ARG   B 1 226 ? 13.992  24.526  -17.862 1   18.219  ? 221 ARG   A HB3  1 c 2 
ATOM   9339  H HG2  . ARG   B 1 226 ? 14.783  22.264  -18.532 1   19.416  ? 221 ARG   A HG2  1 c 2 
ATOM   9340  H HG3  . ARG   B 1 226 ? 13.994  22.526  -19.875 1   19.56   ? 221 ARG   A HG3  1 c 2 
ATOM   9341  H HD2  . ARG   B 1 226 ? 16.261  23.971  -18.974 1   20.065  ? 221 ARG   A HD2  1 c 2 
ATOM   9342  H HD3  . ARG   B 1 226 ? 16.148  23.09   -20.252 1   20.194  ? 221 ARG   A HD3  1 c 2 
ATOM   9343  H HE   . ARG   B 1 226 ? 15.258  24.743  -21.372 1   19.793  ? 221 ARG   A HE   1 c 2 
ATOM   9344  H HH11 . ARG   B 1 226 ? 16.366  26.173  -18.453 1   20.568  ? 221 ARG   A HH11 1 c 2 
ATOM   9345  H HH12 . ARG   B 1 226 ? 15.406  27.336  -18.58  1   20.609  ? 221 ARG   A HH12 1 c 2 
ATOM   9346  H HH21 . ARG   B 1 226 ? 15.114  27.099  -21.786 1   19.815  ? 221 ARG   A HH21 1 c 2 
ATOM   9347  H HH22 . ARG   B 1 226 ? 14.105  27.552  -20.723 1   19.697  ? 221 ARG   A HH22 1 c 2 
ATOM   9348  N N    . PRO   B 1 227 ? 10.389  21.864  -17.406 1   16.925  ? 222 PRO   A N    1 ? 2 
ATOM   9349  C CA   . PRO   B 1 227 ? 9.337   21.014  -17.966 1   15.831  ? 222 PRO   A CA   1 ? 2 
ATOM   9350  C C    . PRO   B 1 227 ? 8.664   21.58   -19.23  1   16.64   ? 222 PRO   A C    1 ? 2 
ATOM   9351  O O    . PRO   B 1 227 ? 8.342   22.777  -19.26  1   15.53   ? 222 PRO   A O    1 ? 2 
ATOM   9352  C CB   . PRO   B 1 227 ? 8.344   20.834  -16.826 1   16.721  ? 222 PRO   A CB   1 ? 2 
ATOM   9353  C CG   . PRO   B 1 227 ? 9.145   21.15   -15.574 1   17.198  ? 222 PRO   A CG   1 ? 2 
ATOM   9354  C CD   . PRO   B 1 227 ? 10.088  22.245  -16.019 1   16.606  ? 222 PRO   A CD   1 ? 2 
ATOM   9355  H HA   . PRO   B 1 227 ? 9.756   20.168  -18.151 1   16.324  ? 222 PRO   A HA   1 c 2 
ATOM   9356  H HB2  . PRO   B 1 227 ? 7.578   21.451  -16.914 1   16.657  ? 222 PRO   A HB2  1 c 2 
ATOM   9357  H HB3  . PRO   B 1 227 ? 8.005   19.908  -16.801 1   16.544  ? 222 PRO   A HB3  1 c 2 
ATOM   9358  H HG2  . PRO   B 1 227 ? 8.568   21.463  -14.85  1   16.865  ? 222 PRO   A HG2  1 c 2 
ATOM   9359  H HG3  . PRO   B 1 227 ? 9.643   20.364  -15.268 1   16.829  ? 222 PRO   A HG3  1 c 2 
ATOM   9360  H HD2  . PRO   B 1 227 ? 9.651   23.121  -15.983 1   16.92   ? 222 PRO   A HD2  1 c 2 
ATOM   9361  H HD3  . PRO   B 1 227 ? 10.863  22.25   -15.444 1   16.792  ? 222 PRO   A HD3  1 c 2 
ATOM   9362  N N    . TRP   B 1 228 ? 8.595   20.744  -20.293 1   16.208  ? 223 TRP   A N    1 ? 2 
ATOM   9363  C CA   . TRP   B 1 228 ? 8.027   21.055  -21.595 1   16.321  ? 223 TRP   A CA   1 ? 2 
ATOM   9364  C C    . TRP   B 1 228 ? 8.854   22.03   -22.401 1   17.067  ? 223 TRP   A C    1 ? 2 
ATOM   9365  O O    . TRP   B 1 228 ? 8.415   22.295  -23.534 1   18.013  ? 223 TRP   A O    1 ? 2 
ATOM   9366  C CB   . TRP   B 1 228 ? 6.575   21.573  -21.511 1   17.224  ? 223 TRP   A CB   1 ? 2 
ATOM   9367  C CG   . TRP   B 1 228 ? 5.699   20.638  -20.744 1   15.261  ? 223 TRP   A CG   1 ? 2 
ATOM   9368  C CD1  . TRP   B 1 228 ? 5.376   19.386  -21.125 1   15.85   ? 223 TRP   A CD1  1 ? 2 
ATOM   9369  C CD2  . TRP   B 1 228 ? 5.153   20.838  -19.435 1   15.675  ? 223 TRP   A CD2  1 ? 2 
ATOM   9370  N NE1  . TRP   B 1 228 ? 4.634   18.787  -20.14  1   16.148  ? 223 TRP   A NE1  1 ? 2 
ATOM   9371  C CE2  . TRP   B 1 228 ? 4.459   19.647  -19.099 1   16.083  ? 223 TRP   A CE2  1 ? 2 
ATOM   9372  C CE3  . TRP   B 1 228 ? 5.149   21.898  -18.524 1   15.394  ? 223 TRP   A CE3  1 ? 2 
ATOM   9373  C CZ2  . TRP   B 1 228 ? 3.779   19.488  -17.883 1   15.941  ? 223 TRP   A CZ2  1 ? 2 
ATOM   9374  C CZ3  . TRP   B 1 228 ? 4.523   21.726  -17.317 1   16.577  ? 223 TRP   A CZ3  1 ? 2 
ATOM   9375  C CH2  . TRP   B 1 228 ? 3.822   20.551  -17.006 1   16.067  ? 223 TRP   A CH2  1 ? 2 
ATOM   9376  H H    . TRP   B 1 228 ? 8.931   19.901  -20.196 1   16.273  ? 223 TRP   A H    1 c 2 
ATOM   9377  H HA   . TRP   B 1 228 ? 8       20.202  -22.107 1   16.632  ? 223 TRP   A HA   1 c 2 
ATOM   9378  H HB2  . TRP   B 1 228 ? 6.56    22.457  -21.09  1   16.582  ? 223 TRP   A HB2  1 c 2 
ATOM   9379  H HB3  . TRP   B 1 228 ? 6.207   21.667  -22.413 1   16.742  ? 223 TRP   A HB3  1 c 2 
ATOM   9380  H HD1  . TRP   B 1 228 ? 5.621   18.972  -21.937 1   15.918  ? 223 TRP   A HD1  1 c 2 
ATOM   9381  H HE1  . TRP   B 1 228 ? 4.293   17.985  -20.191 1   16.029  ? 223 TRP   A HE1  1 c 2 
ATOM   9382  H HE3  . TRP   B 1 228 ? 5.608   22.697  -18.719 1   15.821  ? 223 TRP   A HE3  1 c 2 
ATOM   9383  H HZ2  . TRP   B 1 228 ? 3.338   18.684  -17.667 1   15.926  ? 223 TRP   A HZ2  1 c 2 
ATOM   9384  H HZ3  . TRP   B 1 228 ? 4.502   22.44   -16.709 1   16.159  ? 223 TRP   A HZ3  1 c 2 
ATOM   9385  H HH2  . TRP   B 1 228 ? 3.387   20.492  -16.187 1   16.065  ? 223 TRP   A HH2  1 c 2 
ATOM   9386  N N    . ASP   B 1 229 ? 10.017  22.507  -21.91  1   16.578  ? 224 ASP   A N    1 ? 2 
ATOM   9387  C CA   . ASP   B 1 229 ? 10.86   23.387  -22.693 1   17.175  ? 224 ASP   A CA   1 ? 2 
ATOM   9388  C C    . ASP   B 1 229 ? 11.631  22.533  -23.682 1   16.686  ? 224 ASP   A C    1 ? 2 
ATOM   9389  O O    . ASP   B 1 229 ? 12.115  21.438  -23.35  1   17.268  ? 224 ASP   A O    1 ? 2 
ATOM   9390  C CB   . ASP   B 1 229 ? 11.778  24.202  -21.796 1   18.063  ? 224 ASP   A CB   1 ? 2 
ATOM   9391  C CG   . ASP   B 1 229 ? 12.651  25.194  -22.554 1   19.959  ? 224 ASP   A CG   1 ? 2 
ATOM   9392  O OD1  . ASP   B 1 229 ? 13.771  24.831  -22.896 1   20.013  ? 224 ASP   A OD1  1 ? 2 
ATOM   9393  O OD2  . ASP   B 1 229 ? 12.197  26.358  -22.782 1   24.953  ? 224 ASP   A OD2  1 ? 2 
ATOM   9394  H H    . ASP   B 1 229 ? 10.363  22.207  -21.125 1   16.676  ? 224 ASP   A H    1 c 2 
ATOM   9395  H HA   . ASP   B 1 229 ? 10.296  24.034  -23.172 1   17.269  ? 224 ASP   A HA   1 c 2 
ATOM   9396  H HB2  . ASP   B 1 229 ? 11.244  24.69   -21.134 1   18.153  ? 224 ASP   A HB2  1 c 2 
ATOM   9397  H HB3  . ASP   B 1 229 ? 12.38   23.594  -21.324 1   18.137  ? 224 ASP   A HB3  1 c 2 
ATOM   9398  N N    . ARG   B 1 230 ? 11.865  23.052  -24.869 1   19.084  ? 225 ARG   A N    1 ? 2 
ATOM   9399  C CA   . ARG   B 1 230 ? 12.558  22.269  -25.899 1   22.807  ? 225 ARG   A CA   1 ? 2 
ATOM   9400  C C    . ARG   B 1 230 ? 14.014  21.88   -25.571 1   19.492  ? 225 ARG   A C    1 ? 2 
ATOM   9401  O O    . ARG   B 1 230 ? 14.539  21.028  -26.254 1   19.483  ? 225 ARG   A O    1 ? 2 
ATOM   9402  C CB   . ARG   B 1 230 ? 12.508  22.947  -27.285 1   27.976  ? 225 ARG   A CB   1 ? 2 
ATOM   9403  C CG   . ARG   B 1 230 ? 13.187  24.288  -27.388 1   32.246  ? 225 ARG   A CG   1 ? 2 
ATOM   9404  C CD   . ARG   B 1 230 ? 13.608  24.706  -28.811 1   36.752  ? 225 ARG   A CD   1 ? 2 
ATOM   9405  N NE   . ARG   B 1 230 ? 14.728  25.653  -28.663 1   41.16   ? 225 ARG   A NE   1 ? 2 
ATOM   9406  C CZ   . ARG   B 1 230 ? 14.776  26.961  -28.977 1   47.226  ? 225 ARG   A CZ   1 ? 2 
ATOM   9407  N NH1  . ARG   B 1 230 ? 13.824  27.549  -29.693 1   38.108  ? 225 ARG   A NH1  1 ? 2 
ATOM   9408  N NH2  . ARG   B 1 230 ? 15.827  27.666  -28.588 1   52.449  ? 225 ARG   A NH2  1 ? 2 
ATOM   9409  H H    . ARG   B 1 230 ? 11.603  23.906  -25.063 1   19.365  ? 225 ARG   A H    1 c 2 
ATOM   9410  H HA   . ARG   B 1 230 ? 12.053  21.422  -26.013 1   22.112  ? 225 ARG   A HA   1 c 2 
ATOM   9411  H HB2  . ARG   B 1 230 ? 12.911  22.338  -27.94  1   27.736  ? 225 ARG   A HB2  1 c 2 
ATOM   9412  H HB3  . ARG   B 1 230 ? 11.566  23.059  -27.535 1   27.636  ? 225 ARG   A HB3  1 c 2 
ATOM   9413  H HG2  . ARG   B 1 230 ? 12.566  24.959  -27.047 1   31.879  ? 225 ARG   A HG2  1 c 2 
ATOM   9414  H HG3  . ARG   B 1 230 ? 13.973  24.314  -26.803 1   32.01   ? 225 ARG   A HG3  1 c 2 
ATOM   9415  H HD2  . ARG   B 1 230 ? 13.902  23.934  -29.334 1   36.741  ? 225 ARG   A HD2  1 c 2 
ATOM   9416  H HD3  . ARG   B 1 230 ? 12.858  25.131  -29.273 1   36.791  ? 225 ARG   A HD3  1 c 2 
ATOM   9417  H HE   . ARG   B 1 230 ? 15.466  25.307  -28.348 1   41.396  ? 225 ARG   A HE   1 c 2 
ATOM   9418  H HH11 . ARG   B 1 230 ? 13.499  27.144  -30.408 1   40.781  ? 225 ARG   A HH11 1 c 2 
ATOM   9419  H HH12 . ARG   B 1 230 ? 13.521  28.343  -29.451 1   40.705  ? 225 ARG   A HH12 1 c 2 
ATOM   9420  H HH21 . ARG   B 1 230 ? 16.213  27.498  -27.809 1   50.558  ? 225 ARG   A HH21 1 c 2 
ATOM   9421  H HH22 . ARG   B 1 230 ? 16.137  28.311  -29.109 1   50.815  ? 225 ARG   A HH22 1 c 2 
ATOM   9422  N N    . ASP   B 1 231 ? 14.707  22.596  -24.67  1   20.481  ? 226 ASP   A N    1 ? 2 
ATOM   9423  C CA   . ASP   B 1 231 ? 16.097  22.336  -24.278 1   20.427  ? 226 ASP   A CA   1 ? 2 
ATOM   9424  C C    . ASP   B 1 231 ? 16.191  21.534  -22.974 1   20.37   ? 226 ASP   A C    1 ? 2 
ATOM   9425  O O    . ASP   B 1 231 ? 17.274  21.416  -22.407 1   19.662  ? 226 ASP   A O    1 ? 2 
ATOM   9426  C CB   . ASP   B 1 231 ? 16.87   23.648  -24.192 1   21.507  ? 226 ASP   A CB   1 ? 2 
ATOM   9427  C CG   . ASP   B 1 231 ? 16.857  24.445  -25.504 1   27.815  ? 226 ASP   A CG   1 ? 2 
ATOM   9428  O OD1  . ASP   B 1 231 ? 17.156  23.846  -26.536 1   35.294  ? 226 ASP   A OD1  1 ? 2 
ATOM   9429  O OD2  . ASP   B 1 231 ? 16.451  25.627  -25.511 1   33.699  ? 226 ASP   A OD2  1 ? 2 
ATOM   9430  H H    . ASP   B 1 231 ? 14.315  23.334  -24.304 1   20.138  ? 226 ASP   A H    1 c 2 
ATOM   9431  H HA   . ASP   B 1 231 ? 16.545  21.81   -24.975 1   20.82   ? 226 ASP   A HA   1 c 2 
ATOM   9432  H HB2  . ASP   B 1 231 ? 16.482  24.204  -23.484 1   22.387  ? 226 ASP   A HB2  1 c 2 
ATOM   9433  H HB3  . ASP   B 1 231 ? 17.808  23.477  -23.969 1   22.532  ? 226 ASP   A HB3  1 c 2 
ATOM   9434  N N    . ARG   B 1 232 ? 15.084  20.963  -22.483 1   18.447  ? 227 ARG   A N    1 ? 2 
ATOM   9435  C CA   . ARG   B 1 232 ? 15.118  20.113  -21.298 1   18.695  ? 227 ARG   A CA   1 ? 2 
ATOM   9436  C C    . ARG   B 1 232 ? 16.007  18.892  -21.525 1   18.909  ? 227 ARG   A C    1 ? 2 
ATOM   9437  O O    . ARG   B 1 232 ? 16.126  18.431  -22.676 1   17.605  ? 227 ARG   A O    1 ? 2 
ATOM   9438  C CB   . ARG   B 1 232 ? 13.707  19.675  -20.936 1   17.51   ? 227 ARG   A CB   1 ? 2 
ATOM   9439  C CG   . ARG   B 1 232 ? 13.04   18.734  -21.918 1   18.434  ? 227 ARG   A CG   1 ? 2 
ATOM   9440  C CD   . ARG   B 1 232 ? 11.581  18.734  -21.57  1   19.482  ? 227 ARG   A CD   1 ? 2 
ATOM   9441  N NE   . ARG   B 1 232 ? 10.845  17.782  -22.406 1   20.456  ? 227 ARG   A NE   1 ? 2 
ATOM   9442  C CZ   . ARG   B 1 232 ? 10.49   17.936  -23.664 1   22.994  ? 227 ARG   A CZ   1 ? 2 
ATOM   9443  N NH1  . ARG   B 1 232 ? 10.832  19.032  -24.319 1   24.545  ? 227 ARG   A NH1  1 ? 2 
ATOM   9444  N NH2  . ARG   B 1 232 ? 9.865   16.944  -24.29  1   23.009  ? 227 ARG   A NH2  1 ? 2 
ATOM   9445  H H    . ARG   B 1 232 ? 14.27   21.135  -22.854 1   18.953  ? 227 ARG   A H    1 c 2 
ATOM   9446  H HA   . ARG   B 1 232 ? 15.485  20.645  -20.546 1   18.384  ? 227 ARG   A HA   1 c 2 
ATOM   9447  H HB2  . ARG   B 1 232 ? 13.743  19.231  -20.066 1   17.793  ? 227 ARG   A HB2  1 c 2 
ATOM   9448  H HB3  . ARG   B 1 232 ? 13.164  20.486  -20.833 1   17.945  ? 227 ARG   A HB3  1 c 2 
ATOM   9449  H HG2  . ARG   B 1 232 ? 13.168  19.039  -22.84  1   18.642  ? 227 ARG   A HG2  1 c 2 
ATOM   9450  H HG3  . ARG   B 1 232 ? 13.393  17.823  -21.818 1   18.482  ? 227 ARG   A HG3  1 c 2 
ATOM   9451  H HD2  . ARG   B 1 232 ? 11.504  18.466  -20.638 1   19.244  ? 227 ARG   A HD2  1 c 2 
ATOM   9452  H HD3  . ARG   B 1 232 ? 11.182  19.621  -21.666 1   19.435  ? 227 ARG   A HD3  1 c 2 
ATOM   9453  H HE   . ARG   B 1 232 ? 10.629  17.033  -22.023 1   20.701  ? 227 ARG   A HE   1 c 2 
ATOM   9454  H HH11 . ARG   B 1 232 ? 10.539  19.82   -24.042 1   23.985  ? 227 ARG   A HH11 1 c 2 
ATOM   9455  H HH12 . ARG   B 1 232 ? 11.35   18.973  -25.034 1   24.221  ? 227 ARG   A HH12 1 c 2 
ATOM   9456  H HH21 . ARG   B 1 232 ? 9.217   16.503  -23.88  1   22.929  ? 227 ARG   A HH21 1 c 2 
ATOM   9457  H HH22 . ARG   B 1 232 ? 10.1    16.729  -25.115 1   23.184  ? 227 ARG   A HH22 1 c 2 
ATOM   9458  N N    . ASP   B 1 233 ? 16.647  18.397  -20.459 1   16.44   ? 228 ASP   A N    1 ? 2 
ATOM   9459  C CA   . ASP   B 1 233 ? 17.701  17.383  -20.608 1   20.026  ? 228 ASP   A CA   1 ? 2 
ATOM   9460  C C    . ASP   B 1 233 ? 17.759  16.417  -19.401 1   17.299  ? 228 ASP   A C    1 ? 2 
ATOM   9461  O O    . ASP   B 1 233 ? 18.821  15.892  -19.106 1   16.796  ? 228 ASP   A O    1 ? 2 
ATOM   9462  C CB   . ASP   B 1 233 ? 19.065  18.075  -20.852 1   22.262  ? 228 ASP   A CB   1 ? 2 
ATOM   9463  C CG   . ASP   B 1 233 ? 19.818  18.672  -19.638 1   27.041  ? 228 ASP   A CG   1 ? 2 
ATOM   9464  O OD1  . ASP   B 1 233 ? 19.146  19.384  -18.836 1   26.79   ? 228 ASP   A OD1  1 ? 2 
ATOM   9465  O OD2  . ASP   B 1 233 ? 21.117  18.447  -19.471 1   28.168  ? 228 ASP   A OD2  1 ? 2 
ATOM   9466  H H    . ASP   B 1 233 ? 16.433  18.693  -19.621 1   17.584  ? 228 ASP   A H    1 c 2 
ATOM   9467  H HA   . ASP   B 1 233 ? 17.521  16.827  -21.398 1   19.225  ? 228 ASP   A HA   1 c 2 
ATOM   9468  H HB2  . ASP   B 1 233 ? 19.661  17.418  -21.268 1   22.872  ? 228 ASP   A HB2  1 c 2 
ATOM   9469  H HB3  . ASP   B 1 233 ? 18.935  18.799  -21.5   1   22.835  ? 228 ASP   A HB3  1 c 2 
ATOM   9470  N N    . GLY   B 1 234 ? 16.629  16.131  -18.742 1   16.541  ? 229 GLY   A N    1 ? 2 
ATOM   9471  C CA   . GLY   B 1 234 ? 16.592  15.297  -17.552 1   15.711  ? 229 GLY   A CA   1 ? 2 
ATOM   9472  C C    . GLY   B 1 234 ? 16.135  16.053  -16.304 1   15.203  ? 229 GLY   A C    1 ? 2 
ATOM   9473  O O    . GLY   B 1 234 ? 16.025  17.286  -16.245 1   15.55   ? 229 GLY   A O    1 ? 2 
ATOM   9474  H H    . GLY   B 1 234 ? 15.831  16.428  -19.071 1   16.497  ? 229 GLY   A H    1 c 2 
ATOM   9475  H HA2  . GLY   B 1 234 ? 15.961  14.558  -17.718 1   15.757  ? 229 GLY   A HA2  1 c 2 
ATOM   9476  H HA3  . GLY   B 1 234 ? 17.468  14.89   -17.371 1   15.849  ? 229 GLY   A HA3  1 c 2 
ATOM   9477  N N    . PHE   B 1 235 ? 15.804  15.267  -15.276 1   15.601  ? 230 PHE   A N    1 ? 2 
ATOM   9478  C CA   . PHE   B 1 235 ? 15.233  15.812  -14.069 1   15.989  ? 230 PHE   A CA   1 ? 2 
ATOM   9479  C C    . PHE   B 1 235 ? 16.364  16.32   -13.184 1   14.979  ? 230 PHE   A C    1 ? 2 
ATOM   9480  O O    . PHE   B 1 235 ? 17.54   16.064  -13.424 1   14.62   ? 230 PHE   A O    1 ? 2 
ATOM   9481  C CB   . PHE   B 1 235 ? 14.265  14.787  -13.47  1   17.018  ? 230 PHE   A CB   1 ? 2 
ATOM   9482  C CG   . PHE   B 1 235 ? 14.842  13.576  -12.763 1   17.075  ? 230 PHE   A CG   1 ? 2 
ATOM   9483  C CD1  . PHE   B 1 235 ? 14.728  12.314  -13.323 1   18.686  ? 230 PHE   A CD1  1 ? 2 
ATOM   9484  C CD2  . PHE   B 1 235 ? 15.296  13.681  -11.465 1   17.186  ? 230 PHE   A CD2  1 ? 2 
ATOM   9485  C CE1  . PHE   B 1 235 ? 15.145  11.19   -12.62  1   21.43   ? 230 PHE   A CE1  1 ? 2 
ATOM   9486  C CE2  . PHE   B 1 235 ? 15.764  12.567  -10.782 1   18.769  ? 230 PHE   A CE2  1 ? 2 
ATOM   9487  C CZ   . PHE   B 1 235 ? 15.708  11.321  -11.355 1   19.562  ? 230 PHE   A CZ   1 ? 2 
ATOM   9488  H H    . PHE   B 1 235 ? 15.956  14.366  -15.327 1   15.608  ? 230 PHE   A H    1 c 2 
ATOM   9489  H HA   . PHE   B 1 235 ? 14.679  16.597  -14.305 1   15.883  ? 230 PHE   A HA   1 c 2 
ATOM   9490  H HB2  . PHE   B 1 235 ? 13.688  15.262  -12.831 1   16.693  ? 230 PHE   A HB2  1 c 2 
ATOM   9491  H HB3  . PHE   B 1 235 ? 13.674  14.477  -14.192 1   16.811  ? 230 PHE   A HB3  1 c 2 
ATOM   9492  H HD1  . PHE   B 1 235 ? 14.364  12.216  -14.189 1   18.932  ? 230 PHE   A HD1  1 c 2 
ATOM   9493  H HD2  . PHE   B 1 235 ? 15.354  14.526  -11.067 1   17.528  ? 230 PHE   A HD2  1 c 2 
ATOM   9494  H HE1  . PHE   B 1 235 ? 15.121  10.343  -13.037 1   20.31   ? 230 PHE   A HE1  1 c 2 
ATOM   9495  H HE2  . PHE   B 1 235 ? 16.117  12.667  -9.912  1   18.527  ? 230 PHE   A HE2  1 c 2 
ATOM   9496  H HZ   . PHE   B 1 235 ? 16.001  10.568  -10.88  1   19.726  ? 230 PHE   A HZ   1 c 2 
ATOM   9497  N N    . VAL   B 1 236 ? 15.967  17.08   -12.168 1   13.74   ? 231 VAL   A N    1 ? 2 
ATOM   9498  C CA   . VAL   B 1 236 ? 16.846  17.524  -11.125 1   15.452  ? 231 VAL   A CA   1 ? 2 
ATOM   9499  C C    . VAL   B 1 236 ? 16.461  16.762  -9.86   1   15.433  ? 231 VAL   A C    1 ? 2 
ATOM   9500  O O    . VAL   B 1 236 ? 15.311  16.766  -9.466  1   16.02   ? 231 VAL   A O    1 ? 2 
ATOM   9501  C CB   . VAL   B 1 236 ? 16.666  19.034  -11.003 1   16.599  ? 231 VAL   A CB   1 ? 2 
ATOM   9502  C CG1  . VAL   B 1 236 ? 17.432  19.614  -9.846  1   18.86   ? 231 VAL   A CG1  1 ? 2 
ATOM   9503  C CG2  . VAL   B 1 236 ? 17.036  19.72   -12.306 1   16.056  ? 231 VAL   A CG2  1 ? 2 
ATOM   9504  H H    . VAL   B 1 236 ? 15.087  17.322  -12.114 1   14.373  ? 231 VAL   A H    1 c 2 
ATOM   9505  H HA   . VAL   B 1 236 ? 17.763  17.348  -11.35  1   15.417  ? 231 VAL   A HA   1 c 2 
ATOM   9506  H HB   . VAL   B 1 236 ? 15.709  19.203  -10.836 1   16.563  ? 231 VAL   A HB   1 c 2 
ATOM   9507  H HG11 . VAL   B 1 236 ? 18.342  19.274  -9.857  1   18.204  ? 231 VAL   A HG11 1 c 2 
ATOM   9508  H HG12 . VAL   B 1 236 ? 17.005  19.369  -9.008  1   18.056  ? 231 VAL   A HG12 1 c 2 
ATOM   9509  H HG13 . VAL   B 1 236 ? 17.448  20.579  -9.912  1   18.164  ? 231 VAL   A HG13 1 c 2 
ATOM   9510  H HG21 . VAL   B 1 236 ? 17.156  20.673  -12.164 1   16.345  ? 231 VAL   A HG21 1 c 2 
ATOM   9511  H HG22 . VAL   B 1 236 ? 16.327  19.589  -12.958 1   16.218  ? 231 VAL   A HG22 1 c 2 
ATOM   9512  H HG23 . VAL   B 1 236 ? 17.862  19.341  -12.651 1   16.31   ? 231 VAL   A HG23 1 c 2 
ATOM   9513  N N    . LEU   B 1 237 ? 17.472  16.215  -9.203  1   15.363  ? 232 LEU   A N    1 ? 2 
ATOM   9514  C CA   . LEU   B 1 237 ? 17.3    15.379  -8.035  1   15.683  ? 232 LEU   A CA   1 ? 2 
ATOM   9515  C C    . LEU   B 1 237 ? 17.151  16.271  -6.81   1   14.386  ? 232 LEU   A C    1 ? 2 
ATOM   9516  O O    . LEU   B 1 237 ? 17.987  17.151  -6.542  1   14      ? 232 LEU   A O    1 ? 2 
ATOM   9517  C CB   . LEU   B 1 237 ? 18.512  14.487  -7.866  1   17.959  ? 232 LEU   A CB   1 ? 2 
ATOM   9518  C CG   . LEU   B 1 237 ? 18.486  13.485  -6.705  1   22.055  ? 232 LEU   A CG   1 ? 2 
ATOM   9519  C CD1  . LEU   B 1 237 ? 17.365  12.493  -6.882  1   25.781  ? 232 LEU   A CD1  1 ? 2 
ATOM   9520  C CD2  . LEU   B 1 237 ? 19.756  12.7    -6.652  1   30.09   ? 232 LEU   A CD2  1 ? 2 
ATOM   9521  H H    . LEU   B 1 237 ? 18.329  16.397  -9.466  1   15.614  ? 232 LEU   A H    1 c 2 
ATOM   9522  H HA   . LEU   B 1 237 ? 16.498  14.817  -8.173  1   15.695  ? 232 LEU   A HA   1 c 2 
ATOM   9523  H HB2  . LEU   B 1 237 ? 18.638  13.984  -8.703  1   18.271  ? 232 LEU   A HB2  1 c 2 
ATOM   9524  H HB3  . LEU   B 1 237 ? 19.303  15.063  -7.754  1   18.31   ? 232 LEU   A HB3  1 c 2 
ATOM   9525  H HG   . LEU   B 1 237 ? 18.374  13.961  -5.844  1   23.079  ? 232 LEU   A HG   1 c 2 
ATOM   9526  H HD11 . LEU   B 1 237 ? 16.51   12.936  -6.756  1   24.353  ? 232 LEU   A HD11 1 c 2 
ATOM   9527  H HD12 . LEU   B 1 237 ? 17.451  11.781  -6.226  1   24.506  ? 232 LEU   A HD12 1 c 2 
ATOM   9528  H HD13 . LEU   B 1 237 ? 17.404  12.114  -7.777  1   24.557  ? 232 LEU   A HD13 1 c 2 
ATOM   9529  H HD21 . LEU   B 1 237 ? 20.511  13.311  -6.607  1   27.504  ? 232 LEU   A HD21 1 c 2 
ATOM   9530  H HD22 . LEU   B 1 237 ? 19.836  12.149  -7.45   1   27.423  ? 232 LEU   A HD22 1 c 2 
ATOM   9531  H HD23 . LEU   B 1 237 ? 19.758  12.13   -5.864  1   27.349  ? 232 LEU   A HD23 1 c 2 
ATOM   9532  N N    . SER   B 1 238 ? 16.083  16.029  -6.07   1   13.915  ? 233 SER   A N    1 ? 2 
ATOM   9533  C CA   . SER   B 1 238 ? 15.722  16.838  -4.921  1   13.093  ? 233 SER   A CA   1 ? 2 
ATOM   9534  C C    . SER   B 1 238 ? 15.309  15.961  -3.755  1   12.861  ? 233 SER   A C    1 ? 2 
ATOM   9535  O O    . SER   B 1 238 ? 14.987  14.786  -3.906  1   14.544  ? 233 SER   A O    1 ? 2 
ATOM   9536  C CB   . SER   B 1 238 ? 14.669  17.84   -5.293  1   13.803  ? 233 SER   A CB   1 ? 2 
ATOM   9537  O OG   . SER   B 1 238 ? 15.172  18.783  -6.214  1   14.324  ? 233 SER   A OG   1 ? 2 
ATOM   9538  H H    . SER   B 1 238 ? 15.541  15.319  -6.267  1   13.739  ? 233 SER   A H    1 c 2 
ATOM   9539  H HA   . SER   B 1 238 ? 16.51   17.333  -4.636  1   13.492  ? 233 SER   A HA   1 c 2 
ATOM   9540  H HB2  . SER   B 1 238 ? 13.908  17.383  -5.681  1   13.659  ? 233 SER   A HB2  1 c 2 
ATOM   9541  H HB3  . SER   B 1 238 ? 14.366  18.305  -4.489  1   13.757  ? 233 SER   A HB3  1 c 2 
ATOM   9542  H HG   . SER   B 1 238 ? 14.537  19.33   -6.404  0   14.51   ? 233 SER   A HG   1 c 2 
ATOM   9543  N N    . ASP   B 1 239 ? 15.397  16.543  -2.556  1   15.359  ? 234 ASP   A N    1 ? 2 
ATOM   9544  C CA   . ASP   B 1 239 ? 15.191  15.904  -1.266  1   15.821  ? 234 ASP   A CA   1 ? 2 
ATOM   9545  C C    . ASP   B 1 239 ? 14.047  16.639  -0.56   1   15.17   ? 234 ASP   A C    1 ? 2 
ATOM   9546  O O    . ASP   B 1 239 ? 13.849  17.826  -0.759  1   13.825  ? 234 ASP   A O    1 ? 2 
ATOM   9547  C CB   . ASP   B 1 239 ? 16.447  16.028  -0.425  1   20.156  ? 234 ASP   A CB   1 ? 2 
ATOM   9548  C CG   . ASP   B 1 239 ? 17.811  15.868  -1.119  1   26.363  ? 234 ASP   A CG   1 ? 2 
ATOM   9549  O OD1  . ASP   B 1 239 ? 17.898  15.224  -2.222  1   33.672  ? 234 ASP   A OD1  1 ? 2 
ATOM   9550  O OD2  . ASP   B 1 239 ? 18.798  16.435  -0.591  1   24.551  ? 234 ASP   A OD2  1 ? 2 
ATOM   9551  H H    . ASP   B 1 239 ? 15.586  17.438  -2.534  1   14.907  ? 234 ASP   A H    1 c 2 
ATOM   9552  H HA   . ASP   B 1 239 ? 14.966  14.955  -1.384  1   16.15   ? 234 ASP   A HA   1 c 2 
ATOM   9553  H HB2  . ASP   B 1 239 ? 16.473  16.891  0.043   1   20.373  ? 234 ASP   A HB2  1 c 2 
ATOM   9554  H HB3  . ASP   B 1 239 ? 16.397  15.327  0.255   1   20.205  ? 234 ASP   A HB3  1 c 2 
ATOM   9555  N N    . GLY   B 1 240 ? 13.404  15.927  0.37    1   13.603  ? 235 GLY   A N    1 ? 2 
ATOM   9556  C CA   . GLY   B 1 240 ? 12.528  16.478  1.378   1   16.039  ? 235 GLY   A CA   1 ? 2 
ATOM   9557  C C    . GLY   B 1 240 ? 11.358  15.53   1.635   1   15.028  ? 235 GLY   A C    1 ? 2 
ATOM   9558  O O    . GLY   B 1 240 ? 11.534  14.315  1.568   1   15.109  ? 235 GLY   A O    1 ? 2 
ATOM   9559  H H    . GLY   B 1 240 ? 13.531  15.021  0.382   1   14.418  ? 235 GLY   A H    1 c 2 
ATOM   9560  H HA2  . GLY   B 1 240 ? 13.037  16.609  2.213   1   15.325  ? 235 GLY   A HA2  1 c 2 
ATOM   9561  H HA3  . GLY   B 1 240 ? 12.194  17.349  1.089   1   15.302  ? 235 GLY   A HA3  1 c 2 
ATOM   9562  N N    . SER   B 1 241 ? 10.2    16.104  1.965   1   14.971  ? 236 SER   A N    1 ? 2 
ATOM   9563  C CA   . SER   B 1 241 ? 9.108   15.331  2.551   1   13.811  ? 236 SER   A CA   1 ? 2 
ATOM   9564  C C    . SER   B 1 241 ? 7.815   16.135  2.512   1   14.073  ? 236 SER   A C    1 ? 2 
ATOM   9565  O O    . SER   B 1 241 ? 7.822   17.359  2.522   1   13.534  ? 236 SER   A O    1 ? 2 
ATOM   9566  C CB   . SER   B 1 241 ? 9.371   14.915  3.969   1   17.243  ? 236 SER   A CB   1 ? 2 
ATOM   9567  O OG   . SER   B 1 241 ? 9.743   16.076  4.701   1   19.816  ? 236 SER   A OG   1 ? 2 
ATOM   9568  H H    . SER   B 1 241 ? 10.079  17      1.825   1   14.828  ? 236 SER   A H    1 c 2 
ATOM   9569  H HA   . SER   B 1 241 ? 8.991   14.529  2.004   1   14.494  ? 236 SER   A HA   1 c 2 
ATOM   9570  H HB2  . SER   B 1 241 ? 8.573   14.509  4.361   1   16.863  ? 236 SER   A HB2  1 c 2 
ATOM   9571  H HB3  . SER   B 1 241 ? 10.099  14.271  3.992   1   16.831  ? 236 SER   A HB3  1 c 2 
ATOM   9572  H HG   . SER   B 1 241 ? 9.871   15.86   5.483   0   18.89   ? 236 SER   A HG   1 c 2 
ATOM   9573  N N    . GLY   B 1 242 ? 6.704   15.424  2.396   1   13.563  ? 237 GLY   A N    1 ? 2 
ATOM   9574  C CA   . GLY   B 1 242 ? 5.393   16.016  2.578   1   15.272  ? 237 GLY   A CA   1 ? 2 
ATOM   9575  C C    . GLY   B 1 242 ? 4.518   15.035  3.335   1   14.324  ? 237 GLY   A C    1 ? 2 
ATOM   9576  O O    . GLY   B 1 242 ? 4.663   13.855  3.134   1   13.969  ? 237 GLY   A O    1 ? 2 
ATOM   9577  H H    . GLY   B 1 242 ? 6.748   14.538  2.173   1   13.92   ? 237 GLY   A H    1 c 2 
ATOM   9578  H HA2  . GLY   B 1 242 ? 5.461   16.853  3.066   1   14.778  ? 237 GLY   A HA2  1 c 2 
ATOM   9579  H HA3  . GLY   B 1 242 ? 4.996   16.204  1.696   1   14.632  ? 237 GLY   A HA3  1 c 2 
ATOM   9580  N N    . ALA   B 1 243 ? 3.646   15.569  4.194   1   14.898  ? 238 ALA   A N    1 ? 2 
ATOM   9581  C CA   . ALA   B 1 243 ? 2.676   14.819  4.962   1   14.023  ? 238 ALA   A CA   1 ? 2 
ATOM   9582  C C    . ALA   B 1 243 ? 1.365   15.591  4.994   1   14.891  ? 238 ALA   A C    1 ? 2 
ATOM   9583  O O    . ALA   B 1 243 ? 1.374   16.825  5.094   1   14.279  ? 238 ALA   A O    1 ? 2 
ATOM   9584  C CB   . ALA   B 1 243 ? 3.223   14.617  6.34    1   13.713  ? 238 ALA   A CB   1 ? 2 
ATOM   9585  H H    . ALA   B 1 243 ? 3.663   16.474  4.324   1   14.712  ? 238 ALA   A H    1 c 2 
ATOM   9586  H HA   . ALA   B 1 243 ? 2.533   13.945  4.539   1   14.134  ? 238 ALA   A HA   1 c 2 
ATOM   9587  H HB1  . ALA   B 1 243 ? 4.151   14.332  6.287   1   13.773  ? 238 ALA   A HB1  1 c 2 
ATOM   9588  H HB2  . ALA   B 1 243 ? 3.17    15.447  6.837   1   14.015  ? 238 ALA   A HB2  1 c 2 
ATOM   9589  H HB3  . ALA   B 1 243 ? 2.704   13.935  6.799   1   13.828  ? 238 ALA   A HB3  1 c 2 
ATOM   9590  N N    . LEU   B 1 244 ? 0.243   14.876  4.905   1   16.1    ? 239 LEU   A N    1 ? 2 
ATOM   9591  C CA   . LEU   B 1 244 ? -1.095  15.456  5.035   1   16.345  ? 239 LEU   A CA   1 ? 2 
ATOM   9592  C C    . LEU   B 1 244 ? -1.795  14.667  6.142   1   17.881  ? 239 LEU   A C    1 ? 2 
ATOM   9593  O O    . LEU   B 1 244 ? -1.545  13.457  6.309   1   15.738  ? 239 LEU   A O    1 ? 2 
ATOM   9594  C CB   . LEU   B 1 244 ? -1.886  15.389  3.746   1   18.958  ? 239 LEU   A CB   1 ? 2 
ATOM   9595  C CG   . LEU   B 1 244 ? -1.324  16.162  2.538   1   21.205  ? 239 LEU   A CG   1 ? 2 
ATOM   9596  C CD1  . LEU   B 1 244 ? -0.114  15.411  1.984   1   24.961  ? 239 LEU   A CD1  1 ? 2 
ATOM   9597  C CD2  . LEU   B 1 244 ? -2.357  16.247  1.472   1   25.098  ? 239 LEU   A CD2  1 ? 2 
ATOM   9598  H H    . LEU   B 1 244 ? 0.297   13.977  4.746   1   15.68   ? 239 LEU   A H    1 c 2 
ATOM   9599  H HA   . LEU   B 1 244 ? -1.024  16.391  5.307   1   17.173  ? 239 LEU   A HA   1 c 2 
ATOM   9600  H HB2  . LEU   B 1 244 ? -2.007  14.443  3.501   1   18.691  ? 239 LEU   A HB2  1 c 2 
ATOM   9601  H HB3  . LEU   B 1 244 ? -2.789  15.732  3.94    1   18.959  ? 239 LEU   A HB3  1 c 2 
ATOM   9602  H HG   . LEU   B 1 244 ? -1.055  17.073  2.824   1   22.208  ? 239 LEU   A HG   1 c 2 
ATOM   9603  H HD11 . LEU   B 1 244 ? 0.697   15.835  2.302   1   23.634  ? 239 LEU   A HD11 1 c 2 
ATOM   9604  H HD12 . LEU   B 1 244 ? -0.112  15.445  1.011   1   23.629  ? 239 LEU   A HD12 1 c 2 
ATOM   9605  H HD13 . LEU   B 1 244 ? -0.119  14.479  2.261   1   23.514  ? 239 LEU   A HD13 1 c 2 
ATOM   9606  H HD21 . LEU   B 1 244 ? -3.161  16.661  1.826   1   23.964  ? 239 LEU   A HD21 1 c 2 
ATOM   9607  H HD22 . LEU   B 1 244 ? -2.568  15.354  1.151   1   23.754  ? 239 LEU   A HD22 1 c 2 
ATOM   9608  H HD23 . LEU   B 1 244 ? -2.022  16.785  0.734   1   23.836  ? 239 LEU   A HD23 1 c 2 
ATOM   9609  N N    . VAL   B 1 245 ? -2.629  15.367  6.938   1   16.266  ? 240 VAL   A N    1 ? 2 
ATOM   9610  C CA   . VAL   B 1 245 ? -3.596  14.74   7.824   1   16.416  ? 240 VAL   A CA   1 ? 2 
ATOM   9611  C C    . VAL   B 1 245 ? -4.904  14.623  7.048   1   17.61   ? 240 VAL   A C    1 ? 2 
ATOM   9612  O O    . VAL   B 1 245 ? -5.529  15.632  6.726   1   18.631  ? 240 VAL   A O    1 ? 2 
ATOM   9613  C CB   . VAL   B 1 245 ? -3.734  15.431  9.183   1   15.905  ? 240 VAL   A CB   1 ? 2 
ATOM   9614  C CG1  . VAL   B 1 245 ? -4.791  14.729  10.019  1   15.885  ? 240 VAL   A CG1  1 ? 2 
ATOM   9615  C CG2  . VAL   B 1 245 ? -2.374  15.408  9.918   1   16.4    ? 240 VAL   A CG2  1 ? 2 
ATOM   9616  H H    . VAL   B 1 245 ? -2.595  16.279  6.931   1   16.822  ? 240 VAL   A H    1 c 2 
ATOM   9617  H HA   . VAL   B 1 245 ? -3.279  13.845  8.032   1   16.35   ? 240 VAL   A HA   1 c 2 
ATOM   9618  H HB   . VAL   B 1 245 ? -4.006  16.365  9.025   1   16.26   ? 240 VAL   A HB   1 c 2 
ATOM   9619  H HG11 . VAL   B 1 245 ? -4.698  13.768  9.921   1   15.805  ? 240 VAL   A HG11 1 c 2 
ATOM   9620  H HG12 . VAL   B 1 245 ? -5.678  14.998  9.733   1   16.06   ? 240 VAL   A HG12 1 c 2 
ATOM   9621  H HG13 . VAL   B 1 245 ? -4.679  14.964  10.956  1   16.097  ? 240 VAL   A HG13 1 c 2 
ATOM   9622  H HG21 . VAL   B 1 245 ? -2.479  15.781  10.808  1   16.445  ? 240 VAL   A HG21 1 c 2 
ATOM   9623  H HG22 . VAL   B 1 245 ? -1.726  15.938  9.425   1   16.197  ? 240 VAL   A HG22 1 c 2 
ATOM   9624  H HG23 . VAL   B 1 245 ? -2.056  14.492  9.988   1   16.101  ? 240 VAL   A HG23 1 c 2 
ATOM   9625  N N    . LEU   B 1 246 ? -5.252  13.394  6.693   1   17.285  ? 241 LEU   A N    1 ? 2 
ATOM   9626  C CA   . LEU   B 1 246 ? -6.508  13.049  6.065   1   19.261  ? 241 LEU   A CA   1 ? 2 
ATOM   9627  C C    . LEU   B 1 246 ? -7.479  12.649  7.164   1   18.299  ? 241 LEU   A C    1 ? 2 
ATOM   9628  O O    . LEU   B 1 246 ? -7.089  11.951  8.093   1   15.127  ? 241 LEU   A O    1 ? 2 
ATOM   9629  C CB   . LEU   B 1 246 ? -6.318  11.869  5.122   1   20.501  ? 241 LEU   A CB   1 ? 2 
ATOM   9630  C CG   . LEU   B 1 246 ? -5.618  12.152  3.801   1   24.162  ? 241 LEU   A CG   1 ? 2 
ATOM   9631  C CD1  . LEU   B 1 246 ? -4.204  12.501  4       1   34.029  ? 241 LEU   A CD1  1 ? 2 
ATOM   9632  C CD2  . LEU   B 1 246 ? -5.705  10.884  3.021   1   25.637  ? 241 LEU   A CD2  1 ? 2 
ATOM   9633  H H    . LEU   B 1 246 ? -4.667  12.709  6.85    1   17.701  ? 241 LEU   A H    1 c 2 
ATOM   9634  H HA   . LEU   B 1 246 ? -6.848  13.81   5.554   1   18.985  ? 241 LEU   A HA   1 c 2 
ATOM   9635  H HB2  . LEU   B 1 246 ? -5.831  11.158  5.598   1   20.935  ? 241 LEU   A HB2  1 c 2 
ATOM   9636  H HB3  . LEU   B 1 246 ? -7.213  11.502  4.926   1   21.052  ? 241 LEU   A HB3  1 c 2 
ATOM   9637  H HG   . LEU   B 1 246 ? -6.09   12.881  3.322   1   25.369  ? 241 LEU   A HG   1 c 2 
ATOM   9638  H HD11 . LEU   B 1 246 ? -4.137  13.42   4.304   1   30.492  ? 241 LEU   A HD11 1 c 2 
ATOM   9639  H HD12 . LEU   B 1 246 ? -3.716  12.416  3.163   1   30.312  ? 241 LEU   A HD12 1 c 2 
ATOM   9640  H HD13 . LEU   B 1 246 ? -3.805  11.911  4.662   1   30.306  ? 241 LEU   A HD13 1 c 2 
ATOM   9641  H HD21 . LEU   B 1 246 ? -6.637  10.651  2.867   1   25.152  ? 241 LEU   A HD21 1 c 2 
ATOM   9642  H HD22 . LEU   B 1 246 ? -5.268  10.166  3.509   1   24.988  ? 241 LEU   A HD22 1 c 2 
ATOM   9643  H HD23 . LEU   B 1 246 ? -5.266  10.999  2.161   1   25.072  ? 241 LEU   A HD23 1 c 2 
ATOM   9644  N N    . GLU   B 1 247 ? -8.748  13.069  7.054   1   20.621  ? 242 GLU   A N    1 ? 2 
ATOM   9645  C CA   . GLU   B 1 247 ? -9.701  12.875  8.144   1   20.629  ? 242 GLU   A CA   1 ? 2 
ATOM   9646  C C    . GLU   B 1 247 ? -11.099 12.68   7.595   1   20.152  ? 242 GLU   A C    1 ? 2 
ATOM   9647  O O    . GLU   B 1 247 ? -11.459 13.31   6.602   1   19.978  ? 242 GLU   A O    1 ? 2 
ATOM   9648  C CB   . GLU   B 1 247 ? -9.513  14.059  9.08    1   24.277  ? 242 GLU   A CB   1 ? 2 
ATOM   9649  C CG   . GLU   B 1 247 ? -10.434 14.071  10.287  1   28.024  ? 242 GLU   A CG   1 ? 2 
ATOM   9650  C CD   . GLU   B 1 247 ? -10.023 15.141  11.32   1   33.78   ? 242 GLU   A CD   1 ? 2 
ATOM   9651  O OE1  . GLU   B 1 247 ? -9.111  15.978  11.082  1   33.358  ? 242 GLU   A OE1  1 ? 2 
ATOM   9652  O OE2  . GLU   B 1 247 ? -10.583 15.073  12.435  1   28.722  ? 242 GLU   A OE2  1 ? 2 
ATOM   9653  H H    . GLU   B 1 247 ? -9.028  13.485  6.288   1   20.048  ? 242 GLU   A H    1 c 2 
ATOM   9654  H HA   . GLU   B 1 247 ? -9.451  12.078  8.645   1   20.982  ? 242 GLU   A HA   1 c 2 
ATOM   9655  H HB2  . GLU   B 1 247 ? -8.587  14.052  9.399   1   24.096  ? 242 GLU   A HB2  1 c 2 
ATOM   9656  H HB3  . GLU   B 1 247 ? -9.646  14.886  8.571   1   24.229  ? 242 GLU   A HB3  1 c 2 
ATOM   9657  H HG2  . GLU   B 1 247 ? -11.349 14.265  9.993   1   28.373  ? 242 GLU   A HG2  1 c 2 
ATOM   9658  H HG3  . GLU   B 1 247 ? -10.439 13.194  10.711  1   28.138  ? 242 GLU   A HG3  1 c 2 
ATOM   9659  N N    . GLU   B 1 248 ? -11.845 11.758  8.202   1   19.578  ? 243 GLU   A N    1 ? 2 
ATOM   9660  C CA   . GLU   B 1 248 ? -13.241 11.593  7.858   1   22.926  ? 243 GLU   A CA   1 ? 2 
ATOM   9661  C C    . GLU   B 1 248 ? -14.011 12.902  8.135   1   22.531  ? 243 GLU   A C    1 ? 2 
ATOM   9662  O O    . GLU   B 1 248 ? -13.825 13.504  9.159   1   24.153  ? 243 GLU   A O    1 ? 2 
ATOM   9663  C CB   . GLU   B 1 248 ? -13.836 10.385  8.584   1   25.254  ? 243 GLU   A CB   1 ? 2 
ATOM   9664  C CG   . GLU   B 1 248 ? -15.241 9.998   8.085   1   26.924  ? 243 GLU   A CG   1 ? 2 
ATOM   9665  C CD   . GLU   B 1 248 ? -16.42  10.813  8.636   1   29.058  ? 243 GLU   A CD   1 ? 2 
ATOM   9666  O OE1  . GLU   B 1 248 ? -16.315 11.094  9.865   1   34.742  ? 243 GLU   A OE1  1 ? 2 
ATOM   9667  O OE2  . GLU   B 1 248 ? -17.354 11.26   7.884   1   29.629  ? 243 GLU   A OE2  1 ? 2 
ATOM   9668  H H    . GLU   B 1 248 ? -11.487 11.22   8.85    1   20.388  ? 243 GLU   A H    1 c 2 
ATOM   9669  H HA   . GLU   B 1 248 ? -13.277 11.385  6.906   1   22.399  ? 243 GLU   A HA   1 c 2 
ATOM   9670  H HB2  . GLU   B 1 248 ? -13.255 9.619   8.449   1   24.783  ? 243 GLU   A HB2  1 c 2 
ATOM   9671  H HB3  . GLU   B 1 248 ? -13.837 10.573  9.543   1   25.177  ? 243 GLU   A HB3  1 c 2 
ATOM   9672  H HG2  . GLU   B 1 248 ? -15.255 10.067  7.107   1   26.852  ? 243 GLU   A HG2  1 c 2 
ATOM   9673  H HG3  . GLU   B 1 248 ? -15.401 9.074   8.303   1   26.936  ? 243 GLU   A HG3  1 c 2 
ATOM   9674  N N    . LEU   B 1 249 ? -14.851 13.346  7.209   1   23.136  ? 244 LEU   A N    1 ? 2 
ATOM   9675  C CA   . LEU   B 1 249 ? -15.501 14.651  7.275   1   25.362  ? 244 LEU   A CA   1 ? 2 
ATOM   9676  C C    . LEU   B 1 249 ? -16.271 14.899  8.589   1   27.068  ? 244 LEU   A C    1 ? 2 
ATOM   9677  O O    . LEU   B 1 249 ? -16.083 15.934  9.222   1   29.207  ? 244 LEU   A O    1 ? 2 
ATOM   9678  C CB   . LEU   B 1 249 ? -16.396 14.801  6.056   1   24.55   ? 244 LEU   A CB   1 ? 2 
ATOM   9679  C CG   . LEU   B 1 249 ? -17.294 16.048  5.988   1   27.656  ? 244 LEU   A CG   1 ? 2 
ATOM   9680  C CD1  . LEU   B 1 249 ? -16.486 17.356  6.117   1   26.513  ? 244 LEU   A CD1  1 ? 2 
ATOM   9681  C CD2  . LEU   B 1 249 ? -18.129 16.022  4.702   1   28.27   ? 244 LEU   A CD2  1 ? 2 
ATOM   9682  H H    . LEU   B 1 249 ? -15.036 12.802  6.497   1   23.343  ? 244 LEU   A H    1 c 2 
ATOM   9683  H HA   . LEU   B 1 249 ? -14.784 15.333  7.221   1   25.01   ? 244 LEU   A HA   1 c 2 
ATOM   9684  H HB2  . LEU   B 1 249 ? -15.823 14.79   5.255   1   25.143  ? 244 LEU   A HB2  1 c 2 
ATOM   9685  H HB3  . LEU   B 1 249 ? -16.979 14.008  6.005   1   25.355  ? 244 LEU   A HB3  1 c 2 
ATOM   9686  H HG   . LEU   B 1 249 ? -17.942 16.017  6.736   1   27.239  ? 244 LEU   A HG   1 c 2 
ATOM   9687  H HD11 . LEU   B 1 249 ? -16.066 17.406  6.99    1   26.867  ? 244 LEU   A HD11 1 c 2 
ATOM   9688  H HD12 . LEU   B 1 249 ? -17.084 18.112  6.009   1   27.127  ? 244 LEU   A HD12 1 c 2 
ATOM   9689  H HD13 . LEU   B 1 249 ? -15.803 17.385  5.428   1   26.587  ? 244 LEU   A HD13 1 c 2 
ATOM   9690  H HD21 . LEU   B 1 249 ? -18.693 15.23   4.697   1   28.13   ? 244 LEU   A HD21 1 c 2 
ATOM   9691  H HD22 . LEU   B 1 249 ? -17.538 16.002  3.93    1   27.9    ? 244 LEU   A HD22 1 c 2 
ATOM   9692  H HD23 . LEU   B 1 249 ? -18.688 16.816  4.661   1   28.354  ? 244 LEU   A HD23 1 c 2 
ATOM   9693  N N    . GLU   B 1 250 ? -17.144 13.97   8.992   1   25.902  ? 245 GLU   A N    1 ? 2 
ATOM   9694  C CA   . GLU   B 1 250 ? -17.915 14.109  10.23   1   27.66   ? 245 GLU   A CA   1 ? 2 
ATOM   9695  C C    . GLU   B 1 250 ? -17.057 14.183  11.48   1   27.375  ? 245 GLU   A C    1 ? 2 
ATOM   9696  O O    . GLU   B 1 250 ? -17.313 15.057  12.305  1   28.778  ? 245 GLU   A O    1 ? 2 
ATOM   9697  C CB   . GLU   B 1 250 ? -19.027 13.066  10.351  1   30.045  ? 245 GLU   A CB   1 ? 2 
ATOM   9698  C CG   . GLU   B 1 250 ? -20.054 13.191  9.221   1   31.35   ? 245 GLU   A CG   1 ? 2 
ATOM   9699  C CD   . GLU   B 1 250 ? -20.628 14.578  8.901   1   32.957  ? 245 GLU   A CD   1 ? 2 
ATOM   9700  O OE1  . GLU   B 1 250 ? -20.955 15.312  9.851   1   38.031  ? 245 GLU   A OE1  1 ? 2 
ATOM   9701  O OE2  . GLU   B 1 250 ? -20.637 14.996  7.714   1   38.088  ? 245 GLU   A OE2  1 ? 2 
ATOM   9702  H H    . GLU   B 1 250 ? -17.341 13.289  8.422   1   26.473  ? 245 GLU   A H    1 c 2 
ATOM   9703  H HA   . GLU   B 1 250 ? -18.353 14.988  10.183  1   28.028  ? 245 GLU   A HA   1 c 2 
ATOM   9704  H HB2  . GLU   B 1 250 ? -18.641 12.171  10.343  1   29.577  ? 245 GLU   A HB2  1 c 2 
ATOM   9705  H HB3  . GLU   B 1 250 ? -19.484 13.188  11.209  1   30.006  ? 245 GLU   A HB3  1 c 2 
ATOM   9706  H HG2  . GLU   B 1 250 ? -19.655 12.837  8.399   1   31.125  ? 245 GLU   A HG2  1 c 2 
ATOM   9707  H HG3  . GLU   B 1 250 ? -20.809 12.602  9.432   1   31.501  ? 245 GLU   A HG3  1 c 2 
ATOM   9708  N N    . HIS   B 1 251 ? -15.972 13.393  11.547  1   27.084  ? 246 HIS   A N    1 ? 2 
ATOM   9709  C CA   . HIS   B 1 251 ? -14.931 13.516  12.57   1   27.59   ? 246 HIS   A CA   1 ? 2 
ATOM   9710  C C    . HIS   B 1 251 ? -14.281 14.917  12.591  1   27.072  ? 246 HIS   A C    1 ? 2 
ATOM   9711  O O    . HIS   B 1 251 ? -14.11  15.525  13.659  1   25.247  ? 246 HIS   A O    1 ? 2 
ATOM   9712  C CB   . HIS   B 1 251 ? -13.901 12.372  12.387  1   26.91   ? 246 HIS   A CB   1 ? 2 
ATOM   9713  C CG   . HIS   B 1 251 ? -12.928 12.216  13.492  1   30.785  ? 246 HIS   A CG   1 ? 2 
ATOM   9714  N ND1  . HIS   B 1 251 ? -11.79  12.997  13.7    1   28.852  ? 246 HIS   A ND1  1 ? 2 
ATOM   9715  C CD2  . HIS   B 1 251 ? -13.01  11.33   14.513  1   29.645  ? 246 HIS   A CD2  1 ? 2 
ATOM   9716  C CE1  . HIS   B 1 251 ? -11.202 12.567  14.791  1   28.679  ? 246 HIS   A CE1  1 ? 2 
ATOM   9717  N NE2  . HIS   B 1 251 ? -11.925 11.547  15.3    1   32.092  ? 246 HIS   A NE2  1 ? 2 
ATOM   9718  H H    . HIS   B 1 251 ? -15.893 12.721  10.933  1   26.996  ? 246 HIS   A H    1 c 2 
ATOM   9719  H HA   . HIS   B 1 251 ? -15.374 13.378  13.443  1   27.527  ? 246 HIS   A HA   1 c 2 
ATOM   9720  H HB2  . HIS   B 1 251 ? -14.389 11.526  12.282  1   27.797  ? 246 HIS   A HB2  1 c 2 
ATOM   9721  H HB3  . HIS   B 1 251 ? -13.406 12.525  11.559  1   27.631  ? 246 HIS   A HB3  1 c 2 
ATOM   9722  H HD1  . HIS   B 1 251 ? -11.504 13.628  13.169  0   29.3    ? 246 HIS   A HD1  1 c 2 
ATOM   9723  H HD2  . HIS   B 1 251 ? -13.667 10.676  14.644  1   30.481  ? 246 HIS   A HD2  1 c 2 
ATOM   9724  H HE1  . HIS   B 1 251 ? -10.404 12.912  15.154  1   29.433  ? 246 HIS   A HE1  1 c 2 
ATOM   9725  H HE2  . HIS   B 1 251 ? -11.756 11.134  16.067  0   32.1    ? 246 HIS   A HE2  1 c 2 
ATOM   9726  N N    . ALA   B 1 252 ? -13.913 15.456  11.411  1   24.661  ? 247 ALA   A N    1 ? 2 
ATOM   9727  C CA   . ALA   B 1 252 ? -13.363 16.814  11.332  1   25.192  ? 247 ALA   A CA   1 ? 2 
ATOM   9728  C C    . ALA   B 1 252 ? -14.385 17.867  11.805  1   24.164  ? 247 ALA   A C    1 ? 2 
ATOM   9729  O O    . ALA   B 1 252 ? -14.033 18.757  12.583  1   25.688  ? 247 ALA   A O    1 ? 2 
ATOM   9730  C CB   . ALA   B 1 252 ? -12.91  17.134  9.913   1   22.386  ? 247 ALA   A CB   1 ? 2 
ATOM   9731  H H    . ALA   B 1 252 ? -13.991 14.963  10.645  1   25.099  ? 247 ALA   A H    1 c 2 
ATOM   9732  H HA   . ALA   B 1 252 ? -12.57  16.862  11.935  1   24.306  ? 247 ALA   A HA   1 c 2 
ATOM   9733  H HB1  . ALA   B 1 252 ? -12.269 16.466  9.616   1   22.837  ? 247 ALA   A HB1  1 c 2 
ATOM   9734  H HB2  . ALA   B 1 252 ? -13.675 17.133  9.315   1   23.193  ? 247 ALA   A HB2  1 c 2 
ATOM   9735  H HB3  . ALA   B 1 252 ? -12.491 18.011  9.894   1   23.179  ? 247 ALA   A HB3  1 c 2 
ATOM   9736  N N    . ARG   B 1 253 ? -15.633 17.788  11.299  1   26.968  ? 248 ARG   A N    1 ? 2 
ATOM   9737  C CA   . ARG   B 1 253 ? -16.712 18.705  11.704  1   29.514  ? 248 ARG   A CA   1 ? 2 
ATOM   9738  C C    . ARG   B 1 253 ? -16.918 18.671  13.227  1   27.308  ? 248 ARG   A C    1 ? 2 
ATOM   9739  O O    . ARG   B 1 253 ? -16.995 19.727  13.821  1   29.927  ? 248 ARG   A O    1 ? 2 
ATOM   9740  C CB   . ARG   B 1 253 ? -18.065 18.388  11.049  1   31.498  ? 248 ARG   A CB   1 ? 2 
ATOM   9741  C CG   . ARG   B 1 253 ? -18.188 18.764  9.58    1   39.256  ? 248 ARG   A CG   1 ? 2 
ATOM   9742  C CD   . ARG   B 1 253 ? -19.648 18.933  9.107   1   44.357  ? 248 ARG   A CD   1 ? 2 
ATOM   9743  N NE   . ARG   B 1 253 ? -19.712 19.402  7.709   1   45.627  ? 248 ARG   A NE   1 ? 2 
ATOM   9744  C CZ   . ARG   B 1 253 ? -20.248 18.776  6.645   1   40.92   ? 248 ARG   A CZ   1 ? 2 
ATOM   9745  N NH1  . ARG   B 1 253 ? -20.777 17.556  6.727   1   37.215  ? 248 ARG   A NH1  1 ? 2 
ATOM   9746  N NH2  . ARG   B 1 253 ? -20.253 19.377  5.469   1   42.695  ? 248 ARG   A NH2  1 ? 2 
ATOM   9747  H H    . ARG   B 1 253 ? -15.82  17.159  10.662  1   26.572  ? 248 ARG   A H    1 c 2 
ATOM   9748  H HA   . ARG   B 1 253 ? -16.446 19.623  11.443  1   29.066  ? 248 ARG   A HA   1 c 2 
ATOM   9749  H HB2  . ARG   B 1 253 ? -18.23  17.424  11.136  1   32.558  ? 248 ARG   A HB2  1 c 2 
ATOM   9750  H HB3  . ARG   B 1 253 ? -18.777 18.852  11.541  1   33.096  ? 248 ARG   A HB3  1 c 2 
ATOM   9751  H HG2  . ARG   B 1 253 ? -17.706 19.605  9.422   1   38.139  ? 248 ARG   A HG2  1 c 2 
ATOM   9752  H HG3  . ARG   B 1 253 ? -17.758 18.069  9.035   1   37.828  ? 248 ARG   A HG3  1 c 2 
ATOM   9753  H HD2  . ARG   B 1 253 ? -20.119 18.082  9.202   1   43.428  ? 248 ARG   A HD2  1 c 2 
ATOM   9754  H HD3  . ARG   B 1 253 ? -20.095 19.587  9.684   1   43.771  ? 248 ARG   A HD3  1 c 2 
ATOM   9755  H HE   . ARG   B 1 253 ? -19.353 20.183  7.557   1   44.203  ? 248 ARG   A HE   1 c 2 
ATOM   9756  H HH11 . ARG   B 1 253 ? -20.325 16.908  7.123   1   38.121  ? 248 ARG   A HH11 1 c 2 
ATOM   9757  H HH12 . ARG   B 1 253 ? -21.576 17.4    6.382   1   38.44   ? 248 ARG   A HH12 1 c 2 
ATOM   9758  H HH21 . ARG   B 1 253 ? -20.442 20.239  5.418   1   42.33   ? 248 ARG   A HH21 1 c 2 
ATOM   9759  H HH22 . ARG   B 1 253 ? -20.067 18.915  4.74    1   41.922  ? 248 ARG   A HH22 1 c 2 
ATOM   9760  N N    . ALA   B 1 254 ? -16.951 17.484  13.839  1   28.138  ? 249 ALA   A N    1 ? 2 
ATOM   9761  C CA   . ALA   B 1 254 ? -17.241 17.294  15.274  1   30.473  ? 249 ALA   A CA   1 ? 2 
ATOM   9762  C C    . ALA   B 1 254 ? -16.267 18.036  16.195  1   33.533  ? 249 ALA   A C    1 ? 2 
ATOM   9763  O O    . ALA   B 1 254 ? -16.684 18.579  17.219  1   33.175  ? 249 ALA   A O    1 ? 2 
ATOM   9764  C CB   . ALA   B 1 254 ? -17.271 15.807  15.634  1   26.02   ? 249 ALA   A CB   1 ? 2 
ATOM   9765  H H    . ALA   B 1 254 ? -16.815 16.733  13.336  1   28.069  ? 249 ALA   A H    1 c 2 
ATOM   9766  H HA   . ALA   B 1 254 ? -18.149 17.67   15.442  1   30.047  ? 249 ALA   A HA   1 c 2 
ATOM   9767  H HB1  . ALA   B 1 254 ? -17.954 15.358  15.109  1   27.154  ? 249 ALA   A HB1  1 c 2 
ATOM   9768  H HB2  . ALA   B 1 254 ? -16.406 15.407  15.444  1   26.874  ? 249 ALA   A HB2  1 c 2 
ATOM   9769  H HB3  . ALA   B 1 254 ? -17.473 15.703  16.579  1   27.391  ? 249 ALA   A HB3  1 c 2 
ATOM   9770  N N    . ARG   B 1 255 ? -14.966 18.042  15.836  1   30.286  ? 250 ARG   A N    1 ? 2 
ATOM   9771  C CA   . ARG   B 1 255 ? -13.945 18.705  16.635  1   31.399  ? 250 ARG   A CA   1 ? 2 
ATOM   9772  C C    . ARG   B 1 255 ? -13.689 20.11   16.115  1   29.347  ? 250 ARG   A C    1 ? 2 
ATOM   9773  O O    . ARG   B 1 255 ? -12.838 20.753  16.691  1   32.434  ? 250 ARG   A O    1 ? 2 
ATOM   9774  C CB   . ARG   B 1 255 ? -12.704 17.807  16.767  1   31.499  ? 250 ARG   A CB   1 ? 2 
ATOM   9775  C CG   . ARG   B 1 255 ? -11.867 17.728  15.495  1   32.886  ? 250 ARG   A CG   1 ? 2 
ATOM   9776  C CD   . ARG   B 1 255 ? -10.651 16.837  15.636  1   30.737  ? 250 ARG   A CD   1 ? 2 
ATOM   9777  N NE   . ARG   B 1 255 ? -9.949  16.984  14.358  1   28.07   ? 250 ARG   A NE   1 ? 2 
ATOM   9778  C CZ   . ARG   B 1 255 ? -8.915  17.777  14.105  1   28.463  ? 250 ARG   A CZ   1 ? 2 
ATOM   9779  N NH1  . ARG   B 1 255 ? -8.556  18.726  14.942  1   24.832  ? 250 ARG   A NH1  1 ? 2 
ATOM   9780  N NH2  . ARG   B 1 255 ? -8.281  17.68   12.944  1   29.733  ? 250 ARG   A NH2  1 ? 2 
ATOM   9781  H H    . ARG   B 1 255 ? -14.703 17.595  15.086  1   30.881  ? 250 ARG   A H    1 c 2 
ATOM   9782  H HA   . ARG   B 1 255 ? -14.26  18.797  17.568  1   31.184  ? 250 ARG   A HA   1 c 2 
ATOM   9783  H HB2  . ARG   B 1 255 ? -12.142 18.149  17.494  1   31.909  ? 250 ARG   A HB2  1 c 2 
ATOM   9784  H HB3  . ARG   B 1 255 ? -12.993 16.902  17.012  1   31.713  ? 250 ARG   A HB3  1 c 2 
ATOM   9785  H HG2  . ARG   B 1 255 ? -12.419 17.39   14.759  1   31.92   ? 250 ARG   A HG2  1 c 2 
ATOM   9786  H HG3  . ARG   B 1 255 ? -11.556 18.624  15.246  1   32.076  ? 250 ARG   A HG3  1 c 2 
ATOM   9787  H HD2  . ARG   B 1 255 ? -10.08  17.113  16.381  1   30.611  ? 250 ARG   A HD2  1 c 2 
ATOM   9788  H HD3  . ARG   B 1 255 ? -10.917 15.903  15.763  1   30.436  ? 250 ARG   A HD3  1 c 2 
ATOM   9789  H HE   . ARG   B 1 255 ? -10.269 16.524  13.707  1   28.599  ? 250 ARG   A HE   1 c 2 
ATOM   9790  H HH11 . ARG   B 1 255 ? -9.154  19.195  15.394  1   26.28   ? 250 ARG   A HH11 1 c 2 
ATOM   9791  H HH12 . ARG   B 1 255 ? -7.707  18.922  15.012  1   25.959  ? 250 ARG   A HH12 1 c 2 
ATOM   9792  H HH21 . ARG   B 1 255 ? -8.044  16.885  12.637  1   29.027  ? 250 ARG   A HH21 1 c 2 
ATOM   9793  H HH22 . ARG   B 1 255 ? -8.096  18.411  12.482  1   29.263  ? 250 ARG   A HH22 1 c 2 
ATOM   9794  N N    . GLY   B 1 256 ? -14.41  20.605  15.077  1   30.249  ? 251 GLY   A N    1 ? 2 
ATOM   9795  C CA   . GLY   B 1 256 ? -14.236 21.956  14.572  1   29.111  ? 251 GLY   A CA   1 ? 2 
ATOM   9796  C C    . GLY   B 1 256 ? -12.865 22.156  13.932  1   30.462  ? 251 GLY   A C    1 ? 2 
ATOM   9797  O O    . GLY   B 1 256 ? -12.189 23.135  14.21   1   29.256  ? 251 GLY   A O    1 ? 2 
ATOM   9798  H H    . GLY   B 1 256 ? -15.009 20.084  14.638  1   29.67   ? 251 GLY   A H    1 c 2 
ATOM   9799  H HA2  . GLY   B 1 256 ? -14.94  22.143  13.907  1   29.845  ? 251 GLY   A HA2  1 c 2 
ATOM   9800  H HA3  . GLY   B 1 256 ? -14.347 22.593  15.316  1   30.122  ? 251 GLY   A HA3  1 c 2 
ATOM   9801  N N    . ALA   B 1 257 ? -12.393 21.169  13.156  1   29.762  ? 252 ALA   A N    1 ? 2 
ATOM   9802  C CA   . ALA   B 1 257 ? -11.143 21.301  12.406  1   29.091  ? 252 ALA   A CA   1 ? 2 
ATOM   9803  C C    . ALA   B 1 257 ? -11.308 22.33   11.279  1   30.032  ? 252 ALA   A C    1 ? 2 
ATOM   9804  O O    . ALA   B 1 257 ? -12.379 22.439  10.707  1   29.605  ? 252 ALA   A O    1 ? 2 
ATOM   9805  C CB   . ALA   B 1 257 ? -10.737 19.94   11.856  1   27.082  ? 252 ALA   A CB   1 ? 2 
ATOM   9806  H H    . ALA   B 1 257 ? -12.885 20.406  13.045  1   29.619  ? 252 ALA   A H    1 c 2 
ATOM   9807  H HA   . ALA   B 1 257 ? -10.436 21.605  13.038  1   29.107  ? 252 ALA   A HA   1 c 2 
ATOM   9808  H HB1  . ALA   B 1 257 ? -10.859 19.263  12.54   1   27.555  ? 252 ALA   A HB1  1 c 2 
ATOM   9809  H HB2  . ALA   B 1 257 ? -11.288 19.718  11.086  1   27.466  ? 252 ALA   A HB2  1 c 2 
ATOM   9810  H HB3  . ALA   B 1 257 ? -9.803  19.961  11.588  1   27.336  ? 252 ALA   A HB3  1 c 2 
ATOM   9811  N N    . ARG   B 1 258 ? -10.241 23.074  10.983  1   31.912  ? 253 ARG   A N    1 ? 2 
ATOM   9812  C CA   A ARG   B 1 258 ? -10.091 23.808  9.743   0.5 32.276  ? 253 ARG   A CA   1 ? 2 
ATOM   9813  C CA   B ARG   B 1 258 ? -10.103 23.807  9.731   0.5 33.171  ? 253 ARG   A CA   1 ? 2 
ATOM   9814  C C    . ARG   B 1 258 ? -9.866  22.796  8.609   1   29.202  ? 253 ARG   A C    1 ? 2 
ATOM   9815  O O    . ARG   B 1 258 ? -8.931  21.949  8.677   1   27.82   ? 253 ARG   A O    1 ? 2 
ATOM   9816  C CB   A ARG   B 1 258 ? -8.953  24.801  10.023  0.5 33.776  ? 253 ARG   A CB   1 ? 2 
ATOM   9817  C CB   B ARG   B 1 258 ? -8.938  24.807  9.698   0.5 36.34   ? 253 ARG   A CB   1 ? 2 
ATOM   9818  C CG   A ARG   B 1 258 ? -8.542  25.729  8.881   0.5 37.352  ? 253 ARG   A CG   1 ? 2 
ATOM   9819  C CG   B ARG   B 1 258 ? -8.64   25.526  8.376   0.5 41.416  ? 253 ARG   A CG   1 ? 2 
ATOM   9820  C CD   A ARG   B 1 258 ? -7.323  25.199  8.085   0.5 39.053  ? 253 ARG   A CD   1 ? 2 
ATOM   9821  C CD   B ARG   B 1 258 ? -7.584  24.847  7.447   0.5 42.89   ? 253 ARG   A CD   1 ? 2 
ATOM   9822  N NE   A ARG   B 1 258 ? -6.059  25.388  8.822   0.5 36.818  ? 253 ARG   A NE   1 ? 2 
ATOM   9823  N NE   B ARG   B 1 258 ? -6.545  24.147  8.218   0.5 44.587  ? 253 ARG   A NE   1 ? 2 
ATOM   9824  C CZ   A ARG   B 1 258 ? -5.42   24.452  9.543   0.5 32.838  ? 253 ARG   A CZ   1 ? 2 
ATOM   9825  C CZ   B ARG   B 1 258 ? -5.455  24.695  8.779   0.5 46.246  ? 253 ARG   A CZ   1 ? 2 
ATOM   9826  N NH1  A ARG   B 1 258 ? -5.885  23.201  9.613   0.5 30.012  ? 253 ARG   A NH1  1 ? 2 
ATOM   9827  N NH1  B ARG   B 1 258 ? -5.047  25.907  8.421   0.5 47.344  ? 253 ARG   A NH1  1 ? 2 
ATOM   9828  N NH2  A ARG   B 1 258 ? -4.357  24.817  10.245  0.5 32.043  ? 253 ARG   A NH2  1 ? 2 
ATOM   9829  N NH2  B ARG   B 1 258 ? -4.705  23.969  9.59    0.5 42.89   ? 253 ARG   A NH2  1 ? 2 
ATOM   9830  H H    A ARG   B 1 258 ? -9.564  23.141  11.595  0.5 31.504  ? 253 ARG   A H    1 c 2 
ATOM   9831  H H    B ARG   B 1 258 ? -9.562  23.144  11.591  0.5 31.693  ? 253 ARG   A H    1 c 2 
ATOM   9832  H HA   A ARG   B 1 258 ? -10.917 24.33   9.585   0.5 32.062  ? 253 ARG   A HA   1 c 2 
ATOM   9833  H HA   B ARG   B 1 258 ? -10.937 24.318  9.576   0.5 32.859  ? 253 ARG   A HA   1 c 2 
ATOM   9834  H HB2  A ARG   B 1 258 ? -9.216  25.355  10.788  0.5 34.541  ? 253 ARG   A HB2  1 c 2 
ATOM   9835  H HB2  B ARG   B 1 258 ? -9.113  25.49   10.381  0.5 36.984  ? 253 ARG   A HB2  1 c 2 
ATOM   9836  H HB3  A ARG   B 1 258 ? -8.164  24.286  10.297  0.5 34.035  ? 253 ARG   A HB3  1 c 2 
ATOM   9837  H HB3  B ARG   B 1 258 ? -8.127  24.328  9.972   0.5 36.485  ? 253 ARG   A HB3  1 c 2 
ATOM   9838  H HG2  A ARG   B 1 258 ? -9.301  25.838  8.268   0.5 36.985  ? 253 ARG   A HG2  1 c 2 
ATOM   9839  H HG2  B ARG   B 1 258 ? -9.48   25.618  7.875   0.5 40.585  ? 253 ARG   A HG2  1 c 2 
ATOM   9840  H HG3  A ARG   B 1 258 ? -8.324  26.613  9.249   0.5 37.179  ? 253 ARG   A HG3  1 c 2 
ATOM   9841  H HG3  B ARG   B 1 258 ? -8.333  26.436  8.58    0.5 40.752  ? 253 ARG   A HG3  1 c 2 
ATOM   9842  H HD2  A ARG   B 1 258 ? -7.442  24.249  7.891   0.5 37.77   ? 253 ARG   A HD2  1 c 2 
ATOM   9843  H HD2  B ARG   B 1 258 ? -8.027  24.212  6.85    0.5 42.541  ? 253 ARG   A HD2  1 c 2 
ATOM   9844  H HD3  A ARG   B 1 258 ? -7.27   25.675  7.231   0.5 37.992  ? 253 ARG   A HD3  1 c 2 
ATOM   9845  H HD3  B ARG   B 1 258 ? -7.162  25.534  6.892   0.5 42.857  ? 253 ARG   A HD3  1 c 2 
ATOM   9846  H HE   A ARG   B 1 258 ? -5.692  26.178  8.791   0.5 36.479  ? 253 ARG   A HE   1 c 2 
ATOM   9847  H HE   B ARG   B 1 258 ? -6.642  23.288  8.325   0.5 44.36   ? 253 ARG   A HE   1 c 2 
ATOM   9848  H HH11 A ARG   B 1 258 ? -6.612  22.977  9.164   0.5 30.77   ? 253 ARG   A HH11 1 c 2 
ATOM   9849  H HH11 B ARG   B 1 258 ? -5.497  26.358  7.808   0.5 47.115  ? 253 ARG   A HH11 1 c 2 
ATOM   9850  H HH12 A ARG   B 1 258 ? -5.462  22.603  10.109  0.5 30.694  ? 253 ARG   A HH12 1 c 2 
ATOM   9851  H HH12 B ARG   B 1 258 ? -4.326  26.257  8.795   0.5 47.107  ? 253 ARG   A HH12 1 c 2 
ATOM   9852  H HH21 A ARG   B 1 258 ? -4.096  25.662  10.238  0.5 32.469  ? 253 ARG   A HH21 1 c 2 
ATOM   9853  H HH21 B ARG   B 1 258 ? -4.922  23.128  9.753   0.5 43.732  ? 253 ARG   A HH21 1 c 2 
ATOM   9854  H HH22 A ARG   B 1 258 ? -3.915  24.216  10.718  0.5 32.204  ? 253 ARG   A HH22 1 c 2 
ATOM   9855  H HH22 B ARG   B 1 258 ? -3.988  24.327  9.964   0.5 43.915  ? 253 ARG   A HH22 1 c 2 
ATOM   9856  N N    . ILE   B 1 259 ? -10.695 22.887  7.569   1   23.917  ? 254 ILE   A N    1 ? 2 
ATOM   9857  C CA   . ILE   B 1 259 ? -10.652 21.984  6.432   1   23.271  ? 254 ILE   A CA   1 ? 2 
ATOM   9858  C C    . ILE   B 1 259 ? -10.046 22.766  5.273   1   24.277  ? 254 ILE   A C    1 ? 2 
ATOM   9859  O O    . ILE   B 1 259 ? -10.622 23.769  4.875   1   23.003  ? 254 ILE   A O    1 ? 2 
ATOM   9860  C CB   . ILE   B 1 259 ? -12.024 21.376  6.115   1   23.157  ? 254 ILE   A CB   1 ? 2 
ATOM   9861  C CG1  . ILE   B 1 259 ? -12.501 20.454  7.229   1   25.239  ? 254 ILE   A CG1  1 ? 2 
ATOM   9862  C CG2  . ILE   B 1 259 ? -12     20.622  4.791   1   23.279  ? 254 ILE   A CG2  1 ? 2 
ATOM   9863  C CD1  . ILE   B 1 259 ? -13.987 20.223  7.261   1   25.945  ? 254 ILE   A CD1  1 ? 2 
ATOM   9864  H H    . ILE   B 1 259 ? -11.318 23.555  7.527   1   25.408  ? 254 ILE   A H    1 c 2 
ATOM   9865  H HA   . ILE   B 1 259 ? -10.069 21.233  6.636   1   23.318  ? 254 ILE   A HA   1 c 2 
ATOM   9866  H HB   . ILE   B 1 259 ? -12.666 22.109  6.035   1   23.9    ? 254 ILE   A HB   1 c 2 
ATOM   9867  H HG12 . ILE   B 1 259 ? -12.055 19.588  7.132   1   24.598  ? 254 ILE   A HG12 1 c 2 
ATOM   9868  H HG13 . ILE   B 1 259 ? -12.234 20.825  8.093   1   24.987  ? 254 ILE   A HG13 1 c 2 
ATOM   9869  H HG21 . ILE   B 1 259 ? -12.701 19.951  4.767   1   23.195  ? 254 ILE   A HG21 1 c 2 
ATOM   9870  H HG22 . ILE   B 1 259 ? -11.141 20.181  4.676   1   22.894  ? 254 ILE   A HG22 1 c 2 
ATOM   9871  H HG23 . ILE   B 1 259 ? -12.142 21.245  4.057   1   23.218  ? 254 ILE   A HG23 1 c 2 
ATOM   9872  H HD11 . ILE   B 1 259 ? -14.45  21.083  7.253   1   26.049  ? 254 ILE   A HD11 1 c 2 
ATOM   9873  H HD12 . ILE   B 1 259 ? -14.216 19.742  8.079   1   25.87   ? 254 ILE   A HD12 1 c 2 
ATOM   9874  H HD13 . ILE   B 1 259 ? -14.269 19.697  6.49    1   25.655  ? 254 ILE   A HD13 1 c 2 
ATOM   9875  N N    . TYR   B 1 260 ? -8.915  22.275  4.72    1   22.67   ? 255 TYR   A N    1 ? 2 
ATOM   9876  C CA   . TYR   B 1 260 ? -8.273  22.886  3.56    1   21.904  ? 255 TYR   A CA   1 ? 2 
ATOM   9877  C C    . TYR   B 1 260 ? -9.005  22.544  2.26    1   22.749  ? 255 TYR   A C    1 ? 2 
ATOM   9878  O O    . TYR   B 1 260 ? -9.114  23.395  1.394   1   23.042  ? 255 TYR   A O    1 ? 2 
ATOM   9879  C CB   . TYR   B 1 260 ? -6.828  22.455  3.367   1   23.674  ? 255 TYR   A CB   1 ? 2 
ATOM   9880  C CG   . TYR   B 1 260 ? -5.806  22.948  4.377   1   24.607  ? 255 TYR   A CG   1 ? 2 
ATOM   9881  C CD1  . TYR   B 1 260 ? -5.189  24.188  4.216   1   25.732  ? 255 TYR   A CD1  1 ? 2 
ATOM   9882  C CD2  . TYR   B 1 260 ? -5.408  22.168  5.462   1   24.003  ? 255 TYR   A CD2  1 ? 2 
ATOM   9883  C CE1  . TYR   B 1 260 ? -4.223  24.643  5.114   1   24.705  ? 255 TYR   A CE1  1 ? 2 
ATOM   9884  C CE2  . TYR   B 1 260 ? -4.427  22.603  6.344   1   24.993  ? 255 TYR   A CE2  1 ? 2 
ATOM   9885  C CZ   . TYR   B 1 260 ? -3.804  23.823  6.146   1   24.801  ? 255 TYR   A CZ   1 ? 2 
ATOM   9886  O OH   . TYR   B 1 260 ? -2.796  24.206  6.968   1   22.931  ? 255 TYR   A OH   1 ? 2 
ATOM   9887  H H    . TYR   B 1 260 ? -8.521  21.531  5.077   1   22.664  ? 255 TYR   A H    1 c 2 
ATOM   9888  H HA   . TYR   B 1 260 ? -8.282  23.874  3.675   1   22.775  ? 255 TYR   A HA   1 c 2 
ATOM   9889  H HB2  . TYR   B 1 260 ? -6.8    21.473  3.346   1   23.183  ? 255 TYR   A HB2  1 c 2 
ATOM   9890  H HB3  . TYR   B 1 260 ? -6.539  22.775  2.49    1   23.28   ? 255 TYR   A HB3  1 c 2 
ATOM   9891  H HD1  . TYR   B 1 260 ? -5.437  24.736  3.488   1   25.269  ? 255 TYR   A HD1  1 c 2 
ATOM   9892  H HD2  . TYR   B 1 260 ? -5.789  21.313  5.581   1   24.246  ? 255 TYR   A HD2  1 c 2 
ATOM   9893  H HE1  . TYR   B 1 260 ? -3.786  25.464  4.96    1   25.078  ? 255 TYR   A HE1  1 c 2 
ATOM   9894  H HE2  . TYR   B 1 260 ? -4.144  22.041  7.045   1   24.622  ? 255 TYR   A HE2  1 c 2 
ATOM   9895  H HH   . TYR   B 1 260 ? -3.141  24.648  7.643   0   23.68   ? 255 TYR   A HH   1 c 2 
ATOM   9896  N N    . ALA   B 1 261 ? -9.392  21.274  2.095   1   21.689  ? 256 ALA   A N    1 ? 2 
ATOM   9897  C CA   . ALA   B 1 261 ? -9.916  20.743  0.847   1   20.741  ? 256 ALA   A CA   1 ? 2 
ATOM   9898  C C    . ALA   B 1 261 ? -10.436 19.344  1.088   1   18.813  ? 256 ALA   A C    1 ? 2 
ATOM   9899  O O    . ALA   B 1 261 ? -10.221 18.762  2.153   1   18.491  ? 256 ALA   A O    1 ? 2 
ATOM   9900  C CB   . ALA   B 1 261 ? -8.865  20.711  -0.251  1   21.862  ? 256 ALA   A CB   1 ? 2 
ATOM   9901  H H    . ALA   B 1 261 ? -9.287  20.691  2.792   1   21.628  ? 256 ALA   A H    1 c 2 
ATOM   9902  H HA   . ALA   B 1 261 ? -10.677 21.319  0.559   1   20.967  ? 256 ALA   A HA   1 c 2 
ATOM   9903  H HB1  . ALA   B 1 261 ? -8.588  21.613  -0.476  1   21.524  ? 256 ALA   A HB1  1 c 2 
ATOM   9904  H HB2  . ALA   B 1 261 ? -8.092  20.207  0.053   1   21.259  ? 256 ALA   A HB2  1 c 2 
ATOM   9905  H HB3  . ALA   B 1 261 ? -9.228  20.289  -1.048  1   21.331  ? 256 ALA   A HB3  1 c 2 
ATOM   9906  N N    . GLU   B 1 262 ? -11.182 18.856  0.109   1   17.897  ? 257 GLU   A N    1 ? 2 
ATOM   9907  C CA   . GLU   B 1 262 ? -11.704 17.511  0.095   1   17.903  ? 257 GLU   A CA   1 ? 2 
ATOM   9908  C C    . GLU   B 1 262 ? -10.886 16.681  -0.889  1   19.068  ? 257 GLU   A C    1 ? 2 
ATOM   9909  O O    . GLU   B 1 262 ? -10.655 17.121  -2.021  1   18.874  ? 257 GLU   A O    1 ? 2 
ATOM   9910  C CB   . GLU   B 1 262 ? -13.19  17.498  -0.265  1   21.713  ? 257 GLU   A CB   1 ? 2 
ATOM   9911  C CG   . GLU   B 1 262 ? -13.807 16.146  0.091   1   23.333  ? 257 GLU   A CG   1 ? 2 
ATOM   9912  C CD   . GLU   B 1 262 ? -15.293 15.983  -0.143  1   26.785  ? 257 GLU   A CD   1 ? 2 
ATOM   9913  O OE1  . GLU   B 1 262 ? -15.92  16.966  -0.495  1   29.831  ? 257 GLU   A OE1  1 ? 2 
ATOM   9914  O OE2  . GLU   B 1 262 ? -15.794 14.866  0.053   1   23.617  ? 257 GLU   A OE2  1 ? 2 
ATOM   9915  H H    . GLU   B 1 262 ? -11.395 19.394  -0.599  1   18.277  ? 257 GLU   A H    1 c 2 
ATOM   9916  H HA   . GLU   B 1 262 ? -11.63  17.119  0.995   1   18.791  ? 257 GLU   A HA   1 c 2 
ATOM   9917  H HB2  . GLU   B 1 262 ? -13.642 18.215  0.227   1   21.408  ? 257 GLU   A HB2  1 c 2 
ATOM   9918  H HB3  . GLU   B 1 262 ? -13.294 17.676  -1.223  1   21.163  ? 257 GLU   A HB3  1 c 2 
ATOM   9919  H HG2  . GLU   B 1 262 ? -13.349 15.436  -0.404  1   23.403  ? 257 GLU   A HG2  1 c 2 
ATOM   9920  H HG3  . GLU   B 1 262 ? -13.654 15.983  1.041   1   23.563  ? 257 GLU   A HG3  1 c 2 
ATOM   9921  N N    . LEU   B 1 263 ? -10.478 15.473  -0.458  1   19.737  ? 258 LEU   A N    1 ? 2 
ATOM   9922  C CA   . LEU   B 1 263 ? -9.884  14.47   -1.37   1   19.441  ? 258 LEU   A CA   1 ? 2 
ATOM   9923  C C    . LEU   B 1 263 ? -11.043 13.611  -1.912  1   17.923  ? 258 LEU   A C    1 ? 2 
ATOM   9924  O O    . LEU   B 1 263 ? -11.622 12.846  -1.17   1   17.843  ? 258 LEU   A O    1 ? 2 
ATOM   9925  C CB   . LEU   B 1 263 ? -8.854  13.658  -0.585  1   19.486  ? 258 LEU   A CB   1 ? 2 
ATOM   9926  C CG   . LEU   B 1 263 ? -7.826  12.905  -1.418  1   23.063  ? 258 LEU   A CG   1 ? 2 
ATOM   9927  C CD1  . LEU   B 1 263 ? -6.853  12.284  -0.448  1   25.748  ? 258 LEU   A CD1  1 ? 2 
ATOM   9928  C CD2  . LEU   B 1 263 ? -8.378  11.859  -2.295  1   27.456  ? 258 LEU   A CD2  1 ? 2 
ATOM   9929  H H    . LEU   B 1 263 ? -10.562 15.251  0.425   1   19.518  ? 258 LEU   A H    1 c 2 
ATOM   9930  H HA   . LEU   B 1 263 ? -9.416  14.924  -2.112  1   19.136  ? 258 LEU   A HA   1 c 2 
ATOM   9931  H HB2  . LEU   B 1 263 ? -8.373  14.278  0.011   1   20.287  ? 258 LEU   A HB2  1 c 2 
ATOM   9932  H HB3  . LEU   B 1 263 ? -9.323  13.017  -0.004  1   20.264  ? 258 LEU   A HB3  1 c 2 
ATOM   9933  H HG   . LEU   B 1 263 ? -7.335  13.56   -1.979  1   23.52   ? 258 LEU   A HG   1 c 2 
ATOM   9934  H HD11 . LEU   B 1 263 ? -6.366  12.989  0.01    1   24.779  ? 258 LEU   A HD11 1 c 2 
ATOM   9935  H HD12 . LEU   B 1 263 ? -6.219  11.716  -0.917  1   24.617  ? 258 LEU   A HD12 1 c 2 
ATOM   9936  H HD13 . LEU   B 1 263 ? -7.337  11.759  0.205   1   24.722  ? 258 LEU   A HD13 1 c 2 
ATOM   9937  H HD21 . LEU   B 1 263 ? -8.802  12.273  -3.064  1   26.049  ? 258 LEU   A HD21 1 c 2 
ATOM   9938  H HD22 . LEU   B 1 263 ? -9.036  11.338  -1.805  1   26.069  ? 258 LEU   A HD22 1 c 2 
ATOM   9939  H HD23 . LEU   B 1 263 ? -7.672  11.269  -2.612  1   25.867  ? 258 LEU   A HD23 1 c 2 
ATOM   9940  N N    . VAL   B 1 264 ? -11.398 13.789  -3.181  1   18.418  ? 259 VAL   A N    1 ? 2 
ATOM   9941  C CA   . VAL   B 1 264 ? -12.593 13.205  -3.791  1   19.031  ? 259 VAL   A CA   1 ? 2 
ATOM   9942  C C    . VAL   B 1 264 ? -12.266 12.029  -4.704  1   18.495  ? 259 VAL   A C    1 ? 2 
ATOM   9943  O O    . VAL   B 1 264 ? -13.144 11.229  -4.945  1   16.714  ? 259 VAL   A O    1 ? 2 
ATOM   9944  C CB   . VAL   B 1 264 ? -13.486 14.242  -4.531  1   19.572  ? 259 VAL   A CB   1 ? 2 
ATOM   9945  C CG1  . VAL   B 1 264 ? -14.157 15.16   -3.518  1   21.156  ? 259 VAL   A CG1  1 ? 2 
ATOM   9946  C CG2  . VAL   B 1 264 ? -12.778 15.04   -5.612  1   19.625  ? 259 VAL   A CG2  1 ? 2 
ATOM   9947  H H    . VAL   B 1 264 ? -10.866 14.312  -3.707  1   18.392  ? 259 VAL   A H    1 c 2 
ATOM   9948  H HA   . VAL   B 1 264 ? -13.154 12.841  -3.081  1   18.988  ? 259 VAL   A HA   1 c 2 
ATOM   9949  H HB   . VAL   B 1 264 ? -14.208 13.736  -4.974  1   19.883  ? 259 VAL   A HB   1 c 2 
ATOM   9950  H HG11 . VAL   B 1 264 ? -13.478 15.605  -2.984  1   20.659  ? 259 VAL   A HG11 1 c 2 
ATOM   9951  H HG12 . VAL   B 1 264 ? -14.733 14.636  -2.937  1   20.802  ? 259 VAL   A HG12 1 c 2 
ATOM   9952  H HG13 . VAL   B 1 264 ? -14.688 15.826  -3.986  1   20.907  ? 259 VAL   A HG13 1 c 2 
ATOM   9953  H HG21 . VAL   B 1 264 ? -13.429 15.58   -6.09   1   19.764  ? 259 VAL   A HG21 1 c 2 
ATOM   9954  H HG22 . VAL   B 1 264 ? -12.341 14.439  -6.238  1   19.461  ? 259 VAL   A HG22 1 c 2 
ATOM   9955  H HG23 . VAL   B 1 264 ? -12.115 15.623  -5.207  1   19.513  ? 259 VAL   A HG23 1 c 2 
ATOM   9956  N N    . GLY   B 1 265 ? -11.055 11.926  -5.26   1   18.15   ? 260 GLY   A N    1 ? 2 
ATOM   9957  C CA   . GLY   B 1 265 ? -10.765 10.904  -6.259  1   19.206  ? 260 GLY   A CA   1 ? 2 
ATOM   9958  C C    . GLY   B 1 265 ? -9.335  10.381  -6.115  1   16.693  ? 260 GLY   A C    1 ? 2 
ATOM   9959  O O    . GLY   B 1 265 ? -8.439  11.162  -5.841  1   17.526  ? 260 GLY   A O    1 ? 2 
ATOM   9960  H H    . GLY   B 1 265 ? -10.386 12.507  -5.044  1   18.345  ? 260 GLY   A H    1 c 2 
ATOM   9961  H HA2  . GLY   B 1 265 ? -11.395 10.16   -6.196  1   18.442  ? 260 GLY   A HA2  1 c 2 
ATOM   9962  H HA3  . GLY   B 1 265 ? -10.857 11.298  -7.15   1   18.454  ? 260 GLY   A HA3  1 c 2 
ATOM   9963  N N    . PHE   B 1 266 ? -9.146  9.093   -6.335  1   15.692  ? 261 PHE   A N    1 ? 2 
ATOM   9964  C CA   . PHE   B 1 266 ? -7.825  8.495   -6.464  1   15.923  ? 261 PHE   A CA   1 ? 2 
ATOM   9965  C C    . PHE   B 1 266 ? -7.874  7.447   -7.571  1   14.108  ? 261 PHE   A C    1 ? 2 
ATOM   9966  O O    . PHE   B 1 266 ? -8.765  6.618   -7.543  1   16.179  ? 261 PHE   A O    1 ? 2 
ATOM   9967  C CB   . PHE   B 1 266 ? -7.448  7.895   -5.113  1   14.768  ? 261 PHE   A CB   1 ? 2 
ATOM   9968  C CG   . PHE   B 1 266 ? -6.232  7.005   -5.164  1   13.454  ? 261 PHE   A CG   1 ? 2 
ATOM   9969  C CD1  . PHE   B 1 266 ? -5.037  7.495   -5.704  1   15.081  ? 261 PHE   A CD1  1 ? 2 
ATOM   9970  C CD2  . PHE   B 1 266 ? -6.25   5.766   -4.536  1   14.655  ? 261 PHE   A CD2  1 ? 2 
ATOM   9971  C CE1  . PHE   B 1 266 ? -3.875  6.72    -5.683  1   15.876  ? 261 PHE   A CE1  1 ? 2 
ATOM   9972  C CE2  . PHE   B 1 266 ? -5.07   5.016   -4.48   1   15.299  ? 261 PHE   A CE2  1 ? 2 
ATOM   9973  C CZ   . PHE   B 1 266 ? -3.916  5.476   -5.099  1   15.742  ? 261 PHE   A CZ   1 ? 2 
ATOM   9974  H H    . PHE   B 1 266 ? -9.867  8.537   -6.378  1   16.143  ? 261 PHE   A H    1 c 2 
ATOM   9975  H HA   . PHE   B 1 266 ? -7.173  9.184   -6.685  1   15.217  ? 261 PHE   A HA   1 c 2 
ATOM   9976  H HB2  . PHE   B 1 266 ? -7.278  8.629   -4.482  1   14.704  ? 261 PHE   A HB2  1 c 2 
ATOM   9977  H HB3  . PHE   B 1 266 ? -8.211  7.382   -4.779  1   14.844  ? 261 PHE   A HB3  1 c 2 
ATOM   9978  H HD1  . PHE   B 1 266 ? -5.017  8.346   -6.104  1   14.887  ? 261 PHE   A HD1  1 c 2 
ATOM   9979  H HD2  . PHE   B 1 266 ? -7.037  5.45    -4.121  1   14.628  ? 261 PHE   A HD2  1 c 2 
ATOM   9980  H HE1  . PHE   B 1 266 ? -3.081  7.036   -6.085  1   15.554  ? 261 PHE   A HE1  1 c 2 
ATOM   9981  H HE2  . PHE   B 1 266 ? -5.086  4.15    -4.104  1   15.215  ? 261 PHE   A HE2  1 c 2 
ATOM   9982  H HZ   . PHE   B 1 266 ? -3.136  4.945   -5.079  1   15.545  ? 261 PHE   A HZ   1 c 2 
ATOM   9983  N N    . GLY   B 1 267 ? -6.969  7.55    -8.521  1   13.989  ? 262 GLY   A N    1 ? 2 
ATOM   9984  C CA   . GLY   B 1 267 ? -6.837  6.58    -9.595  1   14.837  ? 262 GLY   A CA   1 ? 2 
ATOM   9985  C C    . GLY   B 1 267 ? -5.436  6.011   -9.685  1   15.288  ? 262 GLY   A C    1 ? 2 
ATOM   9986  O O    . GLY   B 1 267 ? -4.465  6.69    -9.366  1   14.857  ? 262 GLY   A O    1 ? 2 
ATOM   9987  H H    . GLY   B 1 267 ? -6.39   8.257   -8.525  1   14.135  ? 262 GLY   A H    1 c 2 
ATOM   9988  H HA2  . GLY   B 1 267 ? -7.48   5.844   -9.482  1   14.87   ? 262 GLY   A HA2  1 c 2 
ATOM   9989  H HA3  . GLY   B 1 267 ? -7.053  7.029   -10.446 1   14.875  ? 262 GLY   A HA3  1 c 2 
ATOM   9990  N N    . MET   B 1 268 ? -5.336  4.809   -10.246 1   15.96   ? 263 MET   A N    1 ? 2 
ATOM   9991  C CA   . MET   B 1 268 ? -4.09   4.074   -10.441 1   18.018  ? 263 MET   A CA   1 ? 2 
ATOM   9992  C C    . MET   B 1 268 ? -4.143  3.35    -11.78  1   17.965  ? 263 MET   A C    1 ? 2 
ATOM   9993  O O    . MET   B 1 268 ? -5.219  2.984   -12.236 1   18.959  ? 263 MET   A O    1 ? 2 
ATOM   9994  C CB   . MET   B 1 268 ? -3.901  2.99    -9.371  1   18.045  ? 263 MET   A CB   1 ? 2 
ATOM   9995  C CG   . MET   B 1 268 ? -3.682  3.535   -8.004  1   21.622  ? 263 MET   A CG   1 ? 2 
ATOM   9996  S SD   . MET   B 1 268 ? -3.498  2.174   -6.823  1   23.887  ? 263 MET   A SD   1 ? 2 
ATOM   9997  C CE   . MET   B 1 268 ? -5.186  1.624   -6.575  1   28.916  ? 263 MET   A CE   1 ? 2 
ATOM   9998  H H    . MET   B 1 268 ? -6.103  4.401   -10.533 1   16.376  ? 263 MET   A H    1 c 2 
ATOM   9999  H HA   . MET   B 1 268 ? -3.344  4.694   -10.427 1   17.398  ? 263 MET   A HA   1 c 2 
ATOM   10000 H HB2  . MET   B 1 268 ? -4.704  2.427   -9.358  1   18.964  ? 263 MET   A HB2  1 c 2 
ATOM   10001 H HB3  . MET   B 1 268 ? -3.149  2.42    -9.612  1   18.811  ? 263 MET   A HB3  1 c 2 
ATOM   10002 H HG2  . MET   B 1 268 ? -2.875  4.087   -7.991  1   20.932  ? 263 MET   A HG2  1 c 2 
ATOM   10003 H HG3  . MET   B 1 268 ? -4.441  4.088   -7.739  1   21.027  ? 263 MET   A HG3  1 c 2 
ATOM   10004 H HE1  . MET   B 1 268 ? -5.193  0.903   -5.925  1   27.555  ? 263 MET   A HE1  1 c 2 
ATOM   10005 H HE2  . MET   B 1 268 ? -5.724  2.367   -6.243  1   27.582  ? 263 MET   A HE2  1 c 2 
ATOM   10006 H HE3  . MET   B 1 268 ? -5.552  1.306   -7.42   1   27.636  ? 263 MET   A HE3  1 c 2 
ATOM   10007 N N    . SER   B 1 269 ? -2.987  3.146   -12.388 1   16.822  ? 264 SER   A N    1 ? 2 
ATOM   10008 C CA   . SER   B 1 269 ? -2.845  2.322   -13.584 1   16.857  ? 264 SER   A CA   1 ? 2 
ATOM   10009 C C    . SER   B 1 269 ? -1.39   1.867   -13.719 1   17.142  ? 264 SER   A C    1 ? 2 
ATOM   10010 O O    . SER   B 1 269 ? -0.47   2.408   -13.047 1   17.376  ? 264 SER   A O    1 ? 2 
ATOM   10011 C CB   . SER   B 1 269 ? -3.282  3.036   -14.836 1   17.764  ? 264 SER   A CB   1 ? 2 
ATOM   10012 O OG   . SER   B 1 269 ? -2.33   3.984   -15.3   1   19.532  ? 264 SER   A OG   1 ? 2 
ATOM   10013 H H    . SER   B 1 269 ? -2.237  3.552   -12.057 1   16.938  ? 264 SER   A H    1 c 2 
ATOM   10014 H HA   . SER   B 1 269 ? -3.406  1.511   -13.475 1   17.175  ? 264 SER   A HA   1 c 2 
ATOM   10015 H HB2  . SER   B 1 269 ? -3.425  2.378   -15.533 1   18.166  ? 264 SER   A HB2  1 c 2 
ATOM   10016 H HB3  . SER   B 1 269 ? -4.132  3.487   -14.675 1   18.035  ? 264 SER   A HB3  1 c 2 
ATOM   10017 H HG   . SER   B 1 269 ? -2.617  4.36    -15.988 0   18.97   ? 264 SER   A HG   1 c 2 
ATOM   10018 N N    . GLY   B 1 270 ? -1.19   0.911   -14.632 1   15      ? 265 GLY   A N    1 ? 2 
ATOM   10019 C CA   . GLY   B 1 270 ? 0.123   0.462   -15.054 1   16.584  ? 265 GLY   A CA   1 ? 2 
ATOM   10020 C C    . GLY   B 1 270 ? 0.213   0.718   -16.565 1   18.577  ? 265 GLY   A C    1 ? 2 
ATOM   10021 O O    . GLY   B 1 270 ? -0.725  0.361   -17.28  1   18.728  ? 265 GLY   A O    1 ? 2 
ATOM   10022 H H    . GLY   B 1 270 ? -1.915  0.524   -15.029 1   16.052  ? 265 GLY   A H    1 c 2 
ATOM   10023 H HA2  . GLY   B 1 270 ? 0.827   0.917   -14.574 1   16.458  ? 265 GLY   A HA2  1 c 2 
ATOM   10024 H HA3  . GLY   B 1 270 ? 0.208   -0.504  -14.877 1   16.623  ? 265 GLY   A HA3  1 c 2 
ATOM   10025 N N    . ASP   B 1 271 ? 1.284   1.341   -17.04  1   18.927  ? 266 ASP   A N    1 ? 2 
ATOM   10026 C CA   . ASP   B 1 271 ? 1.552   1.387   -18.479 1   19.911  ? 266 ASP   A CA   1 ? 2 
ATOM   10027 C C    . ASP   B 1 271 ? 1.778   0.002   -19.097 1   18.494  ? 266 ASP   A C    1 ? 2 
ATOM   10028 O O    . ASP   B 1 271 ? 1.419   -0.205  -20.277 1   18.561  ? 266 ASP   A O    1 ? 2 
ATOM   10029 C CB   . ASP   B 1 271 ? 2.829   2.156   -18.771 1   20.522  ? 266 ASP   A CB   1 ? 2 
ATOM   10030 C CG   . ASP   B 1 271 ? 2.817   3.635   -18.45  1   24.053  ? 266 ASP   A CG   1 ? 2 
ATOM   10031 O OD1  . ASP   B 1 271 ? 1.715   4.171   -18.237 1   23.376  ? 266 ASP   A OD1  1 ? 2 
ATOM   10032 O OD2  . ASP   B 1 271 ? 3.925   4.27    -18.461 1   29.491  ? 266 ASP   A OD2  1 ? 2 
ATOM   10033 H H    . ASP   B 1 271 ? 1.869   1.743   -16.464 1   18.838  ? 266 ASP   A H    1 c 2 
ATOM   10034 H HA   . ASP   B 1 271 ? 0.791   1.814   -18.929 1   19.699  ? 266 ASP   A HA   1 c 2 
ATOM   10035 H HB2  . ASP   B 1 271 ? 3.521   1.773   -18.212 1   21.066  ? 266 ASP   A HB2  1 c 2 
ATOM   10036 H HB3  . ASP   B 1 271 ? 3.101   2.068   -19.711 1   21.332  ? 266 ASP   A HB3  1 c 2 
ATOM   10037 N N    . ALA   B 1 272 ? 2.455   -0.898  -18.351 1   16.71   ? 267 ALA   A N    1 ? 2 
ATOM   10038 C CA   . ALA   B 1 272 ? 2.941   -2.161  -18.887 1   18.38   ? 267 ALA   A CA   1 ? 2 
ATOM   10039 C C    . ALA   B 1 272 ? 3.712   -1.999  -20.215 1   21.49   ? 267 ALA   A C    1 ? 2 
ATOM   10040 O O    . ALA   B 1 272 ? 3.419   -2.669  -21.197 1   19.769  ? 267 ALA   A O    1 ? 2 
ATOM   10041 C CB   . ALA   B 1 272 ? 1.76    -3.079  -19.059 1   17.02   ? 267 ALA   A CB   1 ? 2 
ATOM   10042 H H    . ALA   B 1 272 ? 2.646   -0.715  -17.477 1   17.253  ? 267 ALA   A H    1 c 2 
ATOM   10043 H HA   . ALA   B 1 272 ? 3.563   -2.559  -18.218 1   18.162  ? 267 ALA   A HA   1 c 2 
ATOM   10044 H HB1  . ALA   B 1 272 ? 1.277   -3.126  -18.233 1   17.324  ? 267 ALA   A HB1  1 c 2 
ATOM   10045 H HB2  . ALA   B 1 272 ? 1.169   -2.754  -19.755 1   17.61   ? 267 ALA   A HB2  1 c 2 
ATOM   10046 H HB3  . ALA   B 1 272 ? 2.072   -3.956  -19.3   1   17.649  ? 267 ALA   A HB3  1 c 2 
ATOM   10047 N N    . PHE   B 1 273 ? 4.641   -1.038  -20.258 1   20.73   ? 268 PHE   A N    1 ? 2 
ATOM   10048 C CA   . PHE   B 1 273 ? 5.299   -0.641  -21.493 1   22.781  ? 268 PHE   A CA   1 ? 2 
ATOM   10049 C C    . PHE   B 1 273 ? 6.802   -0.859  -21.33  1   22.448  ? 268 PHE   A C    1 ? 2 
ATOM   10050 O O    . PHE   B 1 273 ? 7.372   -1.605  -22.105 1   19.679  ? 268 PHE   A O    1 ? 2 
ATOM   10051 C CB   . PHE   B 1 273 ? 4.883   0.764   -21.871 1   22.701  ? 268 PHE   A CB   1 ? 2 
ATOM   10052 C CG   . PHE   B 1 273 ? 5.586   1.238   -23.127 1   23.76   ? 268 PHE   A CG   1 ? 2 
ATOM   10053 C CD1  . PHE   B 1 273 ? 5.25    0.689   -24.389 1   26.87   ? 268 PHE   A CD1  1 ? 2 
ATOM   10054 C CD2  . PHE   B 1 273 ? 6.602   2.204   -23.063 1   24.076  ? 268 PHE   A CD2  1 ? 2 
ATOM   10055 C CE1  . PHE   B 1 273 ? 5.883   1.169   -25.567 1   25.454  ? 268 PHE   A CE1  1 ? 2 
ATOM   10056 C CE2  . PHE   B 1 273 ? 7.229   2.667   -24.237 1   26.182  ? 268 PHE   A CE2  1 ? 2 
ATOM   10057 C CZ   . PHE   B 1 273 ? 6.87    2.15    -25.482 1   23.858  ? 268 PHE   A CZ   1 ? 2 
ATOM   10058 H H    . PHE   B 1 273 ? 4.876   -0.615  -19.483 1   21.012  ? 268 PHE   A H    1 c 2 
ATOM   10059 H HA   . PHE   B 1 273 ? 5.005   -1.226  -22.237 1   22.581  ? 268 PHE   A HA   1 c 2 
ATOM   10060 H HB2  . PHE   B 1 273 ? 3.911   0.778   -22.018 1   22.928  ? 268 PHE   A HB2  1 c 2 
ATOM   10061 H HB3  . PHE   B 1 273 ? 5.096   1.37    -21.127 1   22.664  ? 268 PHE   A HB3  1 c 2 
ATOM   10062 H HD1  . PHE   B 1 273 ? 4.563   0.044   -24.452 1   25.903  ? 268 PHE   A HD1  1 c 2 
ATOM   10063 H HD2  . PHE   B 1 273 ? 6.831   2.578   -22.232 1   24.164  ? 268 PHE   A HD2  1 c 2 
ATOM   10064 H HE1  . PHE   B 1 273 ? 5.649   0.807   -26.407 1   25.725  ? 268 PHE   A HE1  1 c 2 
ATOM   10065 H HE2  . PHE   B 1 273 ? 7.902   3.327   -24.18  1   25.003  ? 268 PHE   A HE2  1 c 2 
ATOM   10066 H HZ   . PHE   B 1 273 ? 7.313   2.445   -26.262 1   24.964  ? 268 PHE   A HZ   1 c 2 
ATOM   10067 N N    . HIS   B 1 274 ? 7.424   -0.146  -20.393 1   20.657  ? 269 HIS   A N    1 ? 2 
ATOM   10068 C CA   . HIS   B 1 274 ? 8.876   -0.12   -20.241 1   22.828  ? 269 HIS   A CA   1 ? 2 
ATOM   10069 C C    . HIS   B 1 274 ? 9.233   0.281   -18.81  1   24.128  ? 269 HIS   A C    1 ? 2 
ATOM   10070 O O    . HIS   B 1 274 ? 8.491   1.046   -18.156 1   20.66   ? 269 HIS   A O    1 ? 2 
ATOM   10071 C CB   . HIS   B 1 274 ? 9.506   0.799   -21.289 1   23.581  ? 269 HIS   A CB   1 ? 2 
ATOM   10072 C CG   . HIS   B 1 274 ? 10.994  0.707   -21.48  1   27.513  ? 269 HIS   A CG   1 ? 2 
ATOM   10073 N ND1  . HIS   B 1 274 ? 11.858  1.484   -20.724 1   25.279  ? 269 HIS   A ND1  1 ? 2 
ATOM   10074 C CD2  . HIS   B 1 274 ? 11.773  -0.048  -22.298 1   27.246  ? 269 HIS   A CD2  1 ? 2 
ATOM   10075 C CE1  . HIS   B 1 274 ? 13.117  1.271   -21.098 1   28.983  ? 269 HIS   A CE1  1 ? 2 
ATOM   10076 N NE2  . HIS   B 1 274 ? 13.08   0.357   -22.085 1   30.921  ? 269 HIS   A NE2  1 ? 2 
ATOM   10077 H H    . HIS   B 1 274 ? 6.925   0.39    -19.845 1   21.312  ? 269 HIS   A H    1 c 2 
ATOM   10078 H HA   . HIS   B 1 274 ? 9.216   -1.037  -20.393 1   22.941  ? 269 HIS   A HA   1 c 2 
ATOM   10079 H HB2  . HIS   B 1 274 ? 9.078   0.631   -22.155 1   24.454  ? 269 HIS   A HB2  1 c 2 
ATOM   10080 H HB3  . HIS   B 1 274 ? 9.292   1.711   -21.056 1   24.109  ? 269 HIS   A HB3  1 c 2 
ATOM   10081 H HD1  . HIS   B 1 274 ? 11.604  2.043   -20.079 0   25.72   ? 269 HIS   A HD1  1 c 2 
ATOM   10082 H HD2  . HIS   B 1 274 ? 11.483  -0.654  -22.951 1   28.363  ? 269 HIS   A HD2  1 c 2 
ATOM   10083 H HE1  . HIS   B 1 274 ? 13.888  1.675   -20.738 1   28.369  ? 269 HIS   A HE1  1 c 2 
ATOM   10084 H HE2  . HIS   B 1 274 ? 13.79   0.096   -22.525 0   29.74   ? 269 HIS   A HE2  1 c 2 
ATOM   10085 N N    . MET   B 1 275 ? 10.402  -0.238  -18.363 1   24.691  ? 270 MET   A N    1 ? 2 
ATOM   10086 C CA   . MET   B 1 275 ? 10.864  -0.087  -16.985 1   24.559  ? 270 MET   A CA   1 ? 2 
ATOM   10087 C C    . MET   B 1 275 ? 11.061  1.393   -16.644 1   21.534  ? 270 MET   A C    1 ? 2 
ATOM   10088 O O    . MET   B 1 275 ? 10.839  1.756   -15.5   1   22.039  ? 270 MET   A O    1 ? 2 
ATOM   10089 C CB   . MET   B 1 275 ? 12.11   -0.962  -16.748 1   29.511  ? 270 MET   A CB   1 ? 2 
ATOM   10090 C CG   . MET   B 1 275 ? 13.389  -0.456  -17.456 1   40.947  ? 270 MET   A CG   1 ? 2 
ATOM   10091 S SD   . MET   B 1 275 ? 14.934  -1.358  -17.175 1   51.486  ? 270 MET   A SD   1 ? 2 
ATOM   10092 C CE   . MET   B 1 275 ? 15.23   -1.962  -18.855 1   63.634  ? 270 MET   A CE   1 ? 2 
ATOM   10093 H H    . MET   B 1 275 ? 10.934  -0.703  -18.944 1   24.949  ? 270 MET   A H    1 c 2 
ATOM   10094 H HA   . MET   B 1 275 ? 10.138  -0.423  -16.399 1   24.65   ? 270 MET   A HA   1 c 2 
ATOM   10095 H HB2  . MET   B 1 275 ? 12.279  -1.014  -15.783 1   30.277  ? 270 MET   A HB2  1 c 2 
ATOM   10096 H HB3  . MET   B 1 275 ? 11.913  -1.865  -17.067 1   30.594  ? 270 MET   A HB3  1 c 2 
ATOM   10097 H HG2  . MET   B 1 275 ? 13.217  -0.446  -18.416 1   39.674  ? 270 MET   A HG2  1 c 2 
ATOM   10098 H HG3  . MET   B 1 275 ? 13.558  0.449   -17.2   1   38.991  ? 270 MET   A HG3  1 c 2 
ATOM   10099 H HE1  . MET   B 1 275 ? 16.136  -2.309  -18.916 1   60.576  ? 270 MET   A HE1  1 c 2 
ATOM   10100 H HE2  . MET   B 1 275 ? 14.589  -2.665  -19.067 1   60.522  ? 270 MET   A HE2  1 c 2 
ATOM   10101 H HE3  . MET   B 1 275 ? 15.136  -1.227  -19.49  1   60.308  ? 270 MET   A HE3  1 c 2 
ATOM   10102 N N    . THR   B 1 276 ? 11.56   2.216   -17.59  1   21.154  ? 271 THR   A N    1 ? 2 
ATOM   10103 C CA   . THR   B 1 276 ? 11.883  3.63    -17.373 1   22.893  ? 271 THR   A CA   1 ? 2 
ATOM   10104 C C    . THR   B 1 276 ? 11.302  4.578   -18.424 1   24.193  ? 271 THR   A C    1 ? 2 
ATOM   10105 O O    . THR   B 1 276 ? 11.22   5.743   -18.118 1   29.241  ? 271 THR   A O    1 ? 2 
ATOM   10106 C CB   . THR   B 1 276 ? 13.409  3.822   -17.309 1   24.816  ? 271 THR   A CB   1 ? 2 
ATOM   10107 O OG1  . THR   B 1 276 ? 14.033  3.371   -18.511 1   25.674  ? 271 THR   A OG1  1 ? 2 
ATOM   10108 C CG2  . THR   B 1 276 ? 14.072  3.108   -16.142 1   23.029  ? 271 THR   A CG2  1 ? 2 
ATOM   10109 H H    . THR   B 1 276 ? 11.871  1.84    -18.352 1   22.023  ? 271 THR   A H    1 c 2 
ATOM   10110 H HA   . THR   B 1 276 ? 11.522  3.913   -16.507 1   22.894  ? 271 THR   A HA   1 c 2 
ATOM   10111 H HB   . THR   B 1 276 ? 13.6    4.785   -17.202 1   24.165  ? 271 THR   A HB   1 c 2 
ATOM   10112 H HG1  . THR   B 1 276 ? 13.853  2.529   -18.624 0   23.6    ? 271 THR   A HG1  1 c 2 
ATOM   10113 H HG21 . THR   B 1 276 ? 15.01   2.944   -16.348 1   23.666  ? 271 THR   A HG21 1 c 2 
ATOM   10114 H HG22 . THR   B 1 276 ? 13.638  2.273   -15.952 1   23.6    ? 271 THR   A HG22 1 c 2 
ATOM   10115 H HG23 . THR   B 1 276 ? 14.016  3.676   -15.353 1   23.363  ? 271 THR   A HG23 1 c 2 
ATOM   10116 N N    . ALA   B 1 277 ? 10.823  4.151   -19.591 1   24.209  ? 272 ALA   A N    1 ? 2 
ATOM   10117 C CA   . ALA   B 1 277 ? 10.314  5.061   -20.632 1   26.372  ? 272 ALA   A CA   1 ? 2 
ATOM   10118 C C    . ALA   B 1 277 ? 8.78    4.964   -20.617 1   28.404  ? 272 ALA   A C    1 ? 2 
ATOM   10119 O O    . ALA   B 1 277 ? 8.24    3.876   -20.453 1   26.108  ? 272 ALA   A O    1 ? 2 
ATOM   10120 C CB   . ALA   B 1 277 ? 10.881  4.721   -22.019 1   25.182  ? 272 ALA   A CB   1 ? 2 
ATOM   10121 H H    . ALA   B 1 277 ? 10.62   3.274   -19.687 1   24.756  ? 272 ALA   A H    1 c 2 
ATOM   10122 H HA   . ALA   B 1 277 ? 10.588  5.984   -20.422 1   25.992  ? 272 ALA   A HA   1 c 2 
ATOM   10123 H HB1  . ALA   B 1 277 ? 11.85   4.798   -22.003 1   25.653  ? 272 ALA   A HB1  1 c 2 
ATOM   10124 H HB2  . ALA   B 1 277 ? 10.635  3.812   -22.259 1   25.746  ? 272 ALA   A HB2  1 c 2 
ATOM   10125 H HB3  . ALA   B 1 277 ? 10.521  5.337   -22.679 1   25.682  ? 272 ALA   A HB3  1 c 2 
ATOM   10126 N N    . PRO   B 1 278 ? 8.014   6.067   -20.797 1   29.616  ? 273 PRO   A N    1 ? 2 
ATOM   10127 C CA   . PRO   B 1 278 ? 6.566   5.984   -20.917 1   28.687  ? 273 PRO   A CA   1 ? 2 
ATOM   10128 C C    . PRO   B 1 278 ? 6.211   5.708   -22.377 1   27.485  ? 273 PRO   A C    1 ? 2 
ATOM   10129 O O    . PRO   B 1 278 ? 7.005   5.98    -23.267 1   23.294  ? 273 PRO   A O    1 ? 2 
ATOM   10130 C CB   . PRO   B 1 278 ? 6.156   7.37    -20.503 1   33.824  ? 273 PRO   A CB   1 ? 2 
ATOM   10131 C CG   . PRO   B 1 278 ? 7.199   8.244   -21.108 1   32.536  ? 273 PRO   A CG   1 ? 2 
ATOM   10132 C CD   . PRO   B 1 278 ? 8.488   7.444   -21.006 1   31.538  ? 273 PRO   A CD   1 ? 2 
ATOM   10133 H HA   . PRO   B 1 278 ? 6.187   5.316   -20.297 1   29.396  ? 273 PRO   A HA   1 c 2 
ATOM   10134 H HB2  . PRO   B 1 278 ? 5.258   7.597   -20.844 1   32.303  ? 273 PRO   A HB2  1 c 2 
ATOM   10135 H HB3  . PRO   B 1 278 ? 6.161   7.452   -19.539 1   32.292  ? 273 PRO   A HB3  1 c 2 
ATOM   10136 H HG2  . PRO   B 1 278 ? 6.989   8.458   -22.041 1   32.716  ? 273 PRO   A HG2  1 c 2 
ATOM   10137 H HG3  . PRO   B 1 278 ? 7.276   9.075   -20.607 1   32.363  ? 273 PRO   A HG3  1 c 2 
ATOM   10138 H HD2  . PRO   B 1 278 ? 9.012   7.514   -21.835 1   31.481  ? 273 PRO   A HD2  1 c 2 
ATOM   10139 H HD3  . PRO   B 1 278 ? 9.035   7.75    -20.255 1   31.268  ? 273 PRO   A HD3  1 c 2 
ATOM   10140 N N    . PRO   B 1 279 ? 4.988   5.227   -22.663 1   28.185  ? 274 PRO   A N    1 ? 2 
ATOM   10141 C CA   . PRO   B 1 279 ? 4.492   5.202   -24.05  1   26.66   ? 274 PRO   A CA   1 ? 2 
ATOM   10142 C C    . PRO   B 1 279 ? 4.343   6.659   -24.515 1   26.16   ? 274 PRO   A C    1 ? 2 
ATOM   10143 O O    . PRO   B 1 279 ? 3.934   7.559   -23.751 1   21.252  ? 274 PRO   A O    1 ? 2 
ATOM   10144 C CB   . PRO   B 1 279 ? 3.172   4.396   -24.023 1   28.631  ? 274 PRO   A CB   1 ? 2 
ATOM   10145 C CG   . PRO   B 1 279 ? 2.798   4.299   -22.554 1   27.519  ? 274 PRO   A CG   1 ? 2 
ATOM   10146 C CD   . PRO   B 1 279 ? 3.981   4.763   -21.682 1   28.682  ? 274 PRO   A CD   1 ? 2 
ATOM   10147 H HA   . PRO   B 1 279 ? 5.148   4.721   -24.613 1   27.402  ? 274 PRO   A HA   1 c 2 
ATOM   10148 H HB2  . PRO   B 1 279 ? 2.466   4.854   -24.535 1   28.139  ? 274 PRO   A HB2  1 c 2 
ATOM   10149 H HB3  . PRO   B 1 279 ? 3.305   3.498   -24.409 1   28.204  ? 274 PRO   A HB3  1 c 2 
ATOM   10150 H HG2  . PRO   B 1 279 ? 2.014   4.859   -22.373 1   27.95   ? 274 PRO   A HG2  1 c 2 
ATOM   10151 H HG3  . PRO   B 1 279 ? 2.564   3.374   -22.33  1   28.059  ? 274 PRO   A HG3  1 c 2 
ATOM   10152 H HD2  . PRO   B 1 279 ? 3.71    5.494   -21.083 1   28.04   ? 274 PRO   A HD2  1 c 2 
ATOM   10153 H HD3  . PRO   B 1 279 ? 4.331   4.02    -21.142 1   28.163  ? 274 PRO   A HD3  1 c 2 
ATOM   10154 N N    . GLU   B 1 280 ? 4.719   6.915   -25.768 1   27.322  ? 275 GLU   A N    1 ? 2 
ATOM   10155 C CA   . GLU   B 1 280 ? 4.704   8.258   -26.365 1   33.049  ? 275 GLU   A CA   1 ? 2 
ATOM   10156 C C    . GLU   B 1 280 ? 3.337   8.943   -26.267 1   26.727  ? 275 GLU   A C    1 ? 2 
ATOM   10157 O O    . GLU   B 1 280 ? 3.285   10.159  -26.133 1   25.633  ? 275 GLU   A O    1 ? 2 
ATOM   10158 C CB   . GLU   B 1 280 ? 4.947   8.202   -27.886 1   43.548  ? 275 GLU   A CB   1 ? 2 
ATOM   10159 C CG   . GLU   B 1 280 ? 6.366   8.464   -28.364 1   59.967  ? 275 GLU   A CG   1 ? 2 
ATOM   10160 C CD   . GLU   B 1 280 ? 6.243   8.768   -29.861 1   70.378  ? 275 GLU   A CD   1 ? 2 
ATOM   10161 O OE1  . GLU   B 1 280 ? 6.03    7.776   -30.589 1   76.958  ? 275 GLU   A OE1  1 ? 2 
ATOM   10162 O OE2  . GLU   B 1 280 ? 6.228   9.954   -30.279 1   72.59   ? 275 GLU   A OE2  1 ? 2 
ATOM   10163 H H    . GLU   B 1 280 ? 5.016   6.222   -26.284 1   28.61   ? 275 GLU   A H    1 c 2 
ATOM   10164 H HA   . GLU   B 1 280 ? 5.377   8.802   -25.928 1   31.962  ? 275 GLU   A HA   1 c 2 
ATOM   10165 H HB2  . GLU   B 1 280 ? 4.68    7.322   -28.225 1   43.989  ? 275 GLU   A HB2  1 c 2 
ATOM   10166 H HB3  . GLU   B 1 280 ? 4.369   8.864   -28.331 1   44.092  ? 275 GLU   A HB3  1 c 2 
ATOM   10167 H HG2  . GLU   B 1 280 ? 6.749   9.236   -27.895 1   57.484  ? 275 GLU   A HG2  1 c 2 
ATOM   10168 H HG3  . GLU   B 1 280 ? 6.927   7.671   -28.227 1   57.7    ? 275 GLU   A HG3  1 c 2 
ATOM   10169 N N    . ASP   B 1 281 ? 2.254   8.163   -26.399 1   26.534  ? 276 ASP   A N    1 ? 2 
ATOM   10170 C CA   . ASP   B 1 281 ? 0.896   8.686   -26.246 1   28.582  ? 276 ASP   A CA   1 ? 2 
ATOM   10171 C C    . ASP   B 1 281 ? 0.458   8.869   -24.792 1   23.89   ? 276 ASP   A C    1 ? 2 
ATOM   10172 O O    . ASP   B 1 281 ? -0.629  9.377   -24.58  1   26.396  ? 276 ASP   A O    1 ? 2 
ATOM   10173 C CB   . ASP   B 1 281 ? -0.096  7.907   -27.085 1   32.406  ? 276 ASP   A CB   1 ? 2 
ATOM   10174 C CG   . ASP   B 1 281 ? -0.321  6.459   -26.704 1   39.12   ? 276 ASP   A CG   1 ? 2 
ATOM   10175 O OD1  . ASP   B 1 281 ? 0.295   5.96    -25.697 1   35.745  ? 276 ASP   A OD1  1 ? 2 
ATOM   10176 O OD2  . ASP   B 1 281 ? -1.128  5.836   -27.435 1   46.269  ? 276 ASP   A OD2  1 ? 2 
ATOM   10177 H H    . ASP   B 1 281 ? 2.358   7.289   -26.641 1   27.299  ? 276 ASP   A H    1 c 2 
ATOM   10178 H HA   . ASP   B 1 281 ? 0.856   9.573   -26.671 1   27.942  ? 276 ASP   A HA   1 c 2 
ATOM   10179 H HB2  . ASP   B 1 281 ? -0.963  8.364   -27.059 1   32.914  ? 276 ASP   A HB2  1 c 2 
ATOM   10180 H HB3  . ASP   B 1 281 ? 0.215   7.923   -28.014 1   33.133  ? 276 ASP   A HB3  1 c 2 
ATOM   10181 N N    . GLY   B 1 282 ? 1.259   8.486   -23.775 1   21.984  ? 277 GLY   A N    1 ? 2 
ATOM   10182 C CA   . GLY   B 1 282 ? 0.81    8.578   -22.385 1   21.232  ? 277 GLY   A CA   1 ? 2 
ATOM   10183 C C    . GLY   B 1 282 ? -0.532  7.871   -22.104 1   19.595  ? 277 GLY   A C    1 ? 2 
ATOM   10184 O O    . GLY   B 1 282 ? -1.312  8.341   -21.261 1   18.853  ? 277 GLY   A O    1 ? 2 
ATOM   10185 H H    . GLY   B 1 282 ? 2.087   8.147   -23.921 1   22.331  ? 277 GLY   A H    1 c 2 
ATOM   10186 H HA2  . GLY   B 1 282 ? 1.506   8.193   -21.807 1   20.837  ? 277 GLY   A HA2  1 c 2 
ATOM   10187 H HA3  . GLY   B 1 282 ? 0.722   9.522   -22.147 1   20.861  ? 277 GLY   A HA3  1 c 2 
ATOM   10188 N N    . ALA   B 1 283 ? -0.73   6.719   -22.725 1   18.949  ? 278 ALA   A N    1 ? 2 
ATOM   10189 C CA   . ALA   B 1 283 ? -1.984  5.983   -22.634 1   20.423  ? 278 ALA   A CA   1 ? 2 
ATOM   10190 C C    . ALA   B 1 283 ? -2.271  5.538   -21.204 1   20.226  ? 278 ALA   A C    1 ? 2 
ATOM   10191 O O    . ALA   B 1 283 ? -3.412  5.605   -20.781 1   19.086  ? 278 ALA   A O    1 ? 2 
ATOM   10192 C CB   . ALA   B 1 283 ? -1.947  4.809   -23.645 1   23.906  ? 278 ALA   A CB   1 ? 2 
ATOM   10193 H H    . ALA   B 1 283 ? -0.039  6.339   -23.189 1   19.604  ? 278 ALA   A H    1 c 2 
ATOM   10194 H HA   . ALA   B 1 283 ? -2.715  6.605   -22.906 1   20.733  ? 278 ALA   A HA   1 c 2 
ATOM   10195 H HB1  . ALA   B 1 283 ? -1.988  5.156   -24.551 1   23.15   ? 278 ALA   A HB1  1 c 2 
ATOM   10196 H HB2  . ALA   B 1 283 ? -1.13   4.296   -23.531 1   22.88   ? 278 ALA   A HB2  1 c 2 
ATOM   10197 H HB3  . ALA   B 1 283 ? -2.711  4.226   -23.494 1   23.007  ? 278 ALA   A HB3  1 c 2 
ATOM   10198 N N    . GLY   B 1 284 ? -1.234  5.118   -20.439 1   20.214  ? 279 GLY   A N    1 ? 2 
ATOM   10199 C CA   . GLY   B 1 284 ? -1.433  4.697   -19.055 1   17.195  ? 279 GLY   A CA   1 ? 2 
ATOM   10200 C C    . GLY   B 1 284 ? -1.754  5.873   -18.139 1   17.341  ? 279 GLY   A C    1 ? 2 
ATOM   10201 O O    . GLY   B 1 284 ? -2.586  5.742   -17.231 1   18.222  ? 279 GLY   A O    1 ? 2 
ATOM   10202 H H    . GLY   B 1 284 ? -0.395  5.051   -20.794 1   19.505  ? 279 GLY   A H    1 c 2 
ATOM   10203 H HA2  . GLY   B 1 284 ? -2.173  4.056   -19.018 1   18.051  ? 279 GLY   A HA2  1 c 2 
ATOM   10204 H HA3  . GLY   B 1 284 ? -0.646  4.242   -18.74  1   17.866  ? 279 GLY   A HA3  1 c 2 
ATOM   10205 N N    . ALA   B 1 285 ? -1.117  7.035   -18.365 1   17.783  ? 280 ALA   A N    1 ? 2 
ATOM   10206 C CA   . ALA   B 1 285 ? -1.427  8.256   -17.624 1   16.878  ? 280 ALA   A CA   1 ? 2 
ATOM   10207 C C    . ALA   B 1 285 ? -2.873  8.7     -17.846 1   18.353  ? 280 ALA   A C    1 ? 2 
ATOM   10208 O O    . ALA   B 1 285 ? -3.557  9.094   -16.888 1   16.037  ? 280 ALA   A O    1 ? 2 
ATOM   10209 C CB   . ALA   B 1 285 ? -0.443  9.34    -18.011 1   16.246  ? 280 ALA   A CB   1 ? 2 
ATOM   10210 H H    . ALA   B 1 285 ? -0.426  7.053   -18.963 1   17.536  ? 280 ALA   A H    1 c 2 
ATOM   10211 H HA   . ALA   B 1 285 ? -1.315  8.06    -16.653 1   17.007  ? 280 ALA   A HA   1 c 2 
ATOM   10212 H HB1  . ALA   B 1 285 ? 0.434   9.133   -17.645 1   16.328  ? 280 ALA   A HB1  1 c 2 
ATOM   10213 H HB2  . ALA   B 1 285 ? -0.38   9.402   -18.978 1   16.585  ? 280 ALA   A HB2  1 c 2 
ATOM   10214 H HB3  . ALA   B 1 285 ? -0.742  10.195  -17.661 1   16.406  ? 280 ALA   A HB3  1 c 2 
ATOM   10215 N N    . ALA   B 1 286 ? -3.332  8.564   -19.096 1   17.575  ? 281 ALA   A N    1 ? 2 
ATOM   10216 C CA   . ALA   B 1 286 ? -4.706  8.844   -19.452 1   19.069  ? 281 ALA   A CA   1 ? 2 
ATOM   10217 C C    . ALA   B 1 286 ? -5.661  7.926   -18.723 1   17.044  ? 281 ALA   A C    1 ? 2 
ATOM   10218 O O    . ALA   B 1 286 ? -6.65   8.413   -18.207 1   17.419  ? 281 ALA   A O    1 ? 2 
ATOM   10219 C CB   . ALA   B 1 286 ? -4.924  8.725   -20.951 1   20.581  ? 281 ALA   A CB   1 ? 2 
ATOM   10220 H H    . ALA   B 1 286 ? -2.753  8.35    -19.771 1   18.182  ? 281 ALA   A H    1 c 2 
ATOM   10221 H HA   . ALA   B 1 286 ? -4.905  9.782   -19.175 1   18.561  ? 281 ALA   A HA   1 c 2 
ATOM   10222 H HB1  . ALA   B 1 286 ? -4.378  9.383   -21.412 1   20.216  ? 281 ALA   A HB1  1 c 2 
ATOM   10223 H HB2  . ALA   B 1 286 ? -4.676  7.841   -21.249 1   20.306  ? 281 ALA   A HB2  1 c 2 
ATOM   10224 H HB3  . ALA   B 1 286 ? -5.861  8.883   -21.161 1   20.333  ? 281 ALA   A HB3  1 c 2 
ATOM   10225 N N    . ARG   B 1 287 ? -5.391  6.616   -18.7   1   15.896  ? 282 ARG   A N    1 ? 2 
ATOM   10226 C CA   . ARG   B 1 287 ? -6.254  5.671   -17.992 1   18.118  ? 282 ARG   A CA   1 ? 2 
ATOM   10227 C C    . ARG   B 1 287 ? -6.315  6.002   -16.503 1   17.488  ? 282 ARG   A C    1 ? 2 
ATOM   10228 O O    . ARG   B 1 287 ? -7.391  6.011   -15.905 1   15.565  ? 282 ARG   A O    1 ? 2 
ATOM   10229 C CB   . ARG   B 1 287 ? -5.812  4.214   -18.191 1   19.114  ? 282 ARG   A CB   1 ? 2 
ATOM   10230 C CG   . ARG   B 1 287 ? -6.108  3.734   -19.61  1   20.653  ? 282 ARG   A CG   1 ? 2 
ATOM   10231 C CD   . ARG   B 1 287 ? -5.904  2.259   -19.692 1   22.584  ? 282 ARG   A CD   1 ? 2 
ATOM   10232 N NE   . ARG   B 1 287 ? -4.557  1.83    -19.309 1   25.268  ? 282 ARG   A NE   1 ? 2 
ATOM   10233 C CZ   . ARG   B 1 287 ? -3.465  1.721   -20.077 1   31.285  ? 282 ARG   A CZ   1 ? 2 
ATOM   10234 N NH1  . ARG   B 1 287 ? -3.501  2.063   -21.374 1   30.285  ? 282 ARG   A NH1  1 ? 2 
ATOM   10235 N NH2  . ARG   B 1 287 ? -2.307  1.302   -19.532 1   28.681  ? 282 ARG   A NH2  1 ? 2 
ATOM   10236 H H    . ARG   B 1 287 ? -4.669  6.29    -19.158 1   16.693  ? 282 ARG   A H    1 c 2 
ATOM   10237 H HA   . ARG   B 1 287 ? -7.17   5.765   -18.359 1   17.925  ? 282 ARG   A HA   1 c 2 
ATOM   10238 H HB2  . ARG   B 1 287 ? -4.849  4.15    -18.017 1   19.068  ? 282 ARG   A HB2  1 c 2 
ATOM   10239 H HB3  . ARG   B 1 287 ? -6.279  3.637   -17.548 1   19.175  ? 282 ARG   A HB3  1 c 2 
ATOM   10240 H HG2  . ARG   B 1 287 ? -7.038  3.944   -19.845 1   20.886  ? 282 ARG   A HG2  1 c 2 
ATOM   10241 H HG3  . ARG   B 1 287 ? -5.518  4.18    -20.247 1   20.784  ? 282 ARG   A HG3  1 c 2 
ATOM   10242 H HD2  . ARG   B 1 287 ? -6.544  1.847   -19.084 1   22.735  ? 282 ARG   A HD2  1 c 2 
ATOM   10243 H HD3  . ARG   B 1 287 ? -6.102  1.947   -20.599 1   23.025  ? 282 ARG   A HD3  1 c 2 
ATOM   10244 H HE   . ARG   B 1 287 ? -4.469  1.615   -18.468 1   25.686  ? 282 ARG   A HE   1 c 2 
ATOM   10245 H HH11 . ARG   B 1 287 ? -3.818  2.853   -21.611 1   30.608  ? 282 ARG   A HH11 1 c 2 
ATOM   10246 H HH12 . ARG   B 1 287 ? -3.206  1.496   -21.985 1   30.813  ? 282 ARG   A HH12 1 c 2 
ATOM   10247 H HH21 . ARG   B 1 287 ? -2.169  1.345   -18.66  1   29.193  ? 282 ARG   A HH21 1 c 2 
ATOM   10248 H HH22 . ARG   B 1 287 ? -1.668  0.994   -20.06  1   29.498  ? 282 ARG   A HH22 1 c 2 
ATOM   10249 N N    . CYS   B 1 288 ? -5.15   6.402   -15.949 1   17.944  ? 283 CYS   A N    1 ? 2 
ATOM   10250 C CA   . CYS   B 1 288 ? -5.052  6.731   -14.541 1   17.405  ? 283 CYS   A CA   1 ? 2 
ATOM   10251 C C    . CYS   B 1 288 ? -5.874  7.982   -14.202 1   17.706  ? 283 CYS   A C    1 ? 2 
ATOM   10252 O O    . CYS   B 1 288 ? -6.646  7.971   -13.246 1   15.795  ? 283 CYS   A O    1 ? 2 
ATOM   10253 C CB   . CYS   B 1 288 ? -3.585  6.92    -14.203 1   19.373  ? 283 CYS   A CB   1 ? 2 
ATOM   10254 S SG   . CYS   B 1 288 ? -3.338  7.171   -12.456 1   19.71   ? 283 CYS   A SG   1 ? 2 
ATOM   10255 H H    . CYS   B 1 288 ? -4.386  6.419   -16.451 1   17.708  ? 283 CYS   A H    1 c 2 
ATOM   10256 H HA   . CYS   B 1 288 ? -5.409  5.968   -14.02  1   17.886  ? 283 CYS   A HA   1 c 2 
ATOM   10257 H HB2  . CYS   B 1 288 ? -3.076  6.139   -14.481 1   18.938  ? 283 CYS   A HB2  1 c 2 
ATOM   10258 H HB3  . CYS   B 1 288 ? -3.234  7.7     -14.682 1   18.922  ? 283 CYS   A HB3  1 c 2 
ATOM   10259 H HG   . CYS   B 1 288 ? -2.125  7.29    -12.507 0   19.42   ? 283 CYS   A HG   1 c 2 
ATOM   10260 N N    . MET   B 1 289 ? -5.76   9.048   -14.998 1   17.782  ? 284 MET   A N    1 ? 2 
ATOM   10261 C CA   . MET   B 1 289 ? -6.559  10.263  -14.764 1   16.988  ? 284 MET   A CA   1 ? 2 
ATOM   10262 C C    . MET   B 1 289 ? -8.065  9.973   -14.855 1   18.449  ? 284 MET   A C    1 ? 2 
ATOM   10263 O O    . MET   B 1 289 ? -8.816  10.408  -13.994 1   17.417  ? 284 MET   A O    1 ? 2 
ATOM   10264 C CB   . MET   B 1 289 ? -6.182  11.391  -15.734 1   16.409  ? 284 MET   A CB   1 ? 2 
ATOM   10265 C CG   . MET   B 1 289 ? -4.837  12.02   -15.384 1   17.988  ? 284 MET   A CG   1 ? 2 
ATOM   10266 S SD   . MET   B 1 289 ? -4.314  13.38   -16.451 1   19.284  ? 284 MET   A SD   1 ? 2 
ATOM   10267 C CE   . MET   B 1 289 ? -3.99   12.497  -17.976 1   22.449  ? 284 MET   A CE   1 ? 2 
ATOM   10268 H H    . MET   B 1 289 ? -5.159  9.042   -15.687 1   17.598  ? 284 MET   A H    1 c 2 
ATOM   10269 H HA   . MET   B 1 289 ? -6.368  10.571  -13.841 1   17.119  ? 284 MET   A HA   1 c 2 
ATOM   10270 H HB2  . MET   B 1 289 ? -6.143  11.029  -16.645 1   17.075  ? 284 MET   A HB2  1 c 2 
ATOM   10271 H HB3  . MET   B 1 289 ? -6.876  12.086  -15.712 1   17.042  ? 284 MET   A HB3  1 c 2 
ATOM   10272 H HG2  . MET   B 1 289 ? -4.876  12.352  -14.465 1   17.732  ? 284 MET   A HG2  1 c 2 
ATOM   10273 H HG3  . MET   B 1 289 ? -4.148  11.326  -15.415 1   17.698  ? 284 MET   A HG3  1 c 2 
ATOM   10274 H HE1  . MET   B 1 289 ? -3.618  13.113  -18.634 1   21.688  ? 284 MET   A HE1  1 c 2 
ATOM   10275 H HE2  . MET   B 1 289 ? -3.352  11.78   -17.806 1   21.544  ? 284 MET   A HE2  1 c 2 
ATOM   10276 H HE3  . MET   B 1 289 ? -4.82   12.121  -18.317 1   21.726  ? 284 MET   A HE3  1 c 2 
ATOM   10277 N N    . LYS   B 1 290 ? -8.487  9.22    -15.887 1   18.297  ? 285 LYS   A N    1 ? 2 
ATOM   10278 C CA   . LYS   B 1 290 ? -9.872  8.802   -16.056 1   20.419  ? 285 LYS   A CA   1 ? 2 
ATOM   10279 C C    . LYS   B 1 290 ? -10.354 8.028   -14.842 1   19.864  ? 285 LYS   A C    1 ? 2 
ATOM   10280 O O    . LYS   B 1 290 ? -11.439 8.313   -14.318 1   19.827  ? 285 LYS   A O    1 ? 2 
ATOM   10281 C CB   . LYS   B 1 290 ? -10.069 8.015   -17.352 1   21.981  ? 285 LYS   A CB   1 ? 2 
ATOM   10282 C CG   . LYS   B 1 290 ? -9.961  9.013   -18.522 1   26.304  ? 285 LYS   A CG   1 ? 2 
ATOM   10283 C CD   . LYS   B 1 290 ? -9.953  8.506   -19.956 1   30.568  ? 285 LYS   A CD   1 ? 2 
ATOM   10284 C CE   . LYS   B 1 290 ? -11.139 7.749   -20.214 1   37.056  ? 285 LYS   A CE   1 ? 2 
ATOM   10285 N NZ   . LYS   B 1 290 ? -11.255 7.5     -21.652 1   47.721  ? 285 LYS   A NZ   1 ? 2 
ATOM   10286 H H    . LYS   B 1 290 ? -7.879  8.961   -16.52  1   18.87   ? 285 LYS   A H    1 c 2 
ATOM   10287 H HA   . LYS   B 1 290 ? -10.422 9.627   -16.108 1   20.31   ? 285 LYS   A HA   1 c 2 
ATOM   10288 H HB2  . LYS   B 1 290 ? -9.379  7.324   -17.441 1   22.46   ? 285 LYS   A HB2  1 c 2 
ATOM   10289 H HB3  . LYS   B 1 290 ? -10.952 7.587   -17.361 1   22.705  ? 285 LYS   A HB3  1 c 2 
ATOM   10290 H HG2  . LYS   B 1 290 ? -10.709 9.643   -18.438 1   26.175  ? 285 LYS   A HG2  1 c 2 
ATOM   10291 H HG3  . LYS   B 1 290 ? -9.148  9.543   -18.4   1   25.795  ? 285 LYS   A HG3  1 c 2 
ATOM   10292 H HD2  . LYS   B 1 290 ? -9.907  9.272   -20.569 1   31.148  ? 285 LYS   A HD2  1 c 2 
ATOM   10293 H HD3  . LYS   B 1 290 ? -9.165  7.938   -20.101 1   30.887  ? 285 LYS   A HD3  1 c 2 
ATOM   10294 H HE2  . LYS   B 1 290 ? -11.097 6.891   -19.756 1   37.268  ? 285 LYS   A HE2  1 c 2 
ATOM   10295 H HE3  . LYS   B 1 290 ? -11.935 8.225   -19.914 1   37.415  ? 285 LYS   A HE3  1 c 2 
ATOM   10296 H HZ1  . LYS   B 1 290 ? -10.51  7.095   -21.978 1   44.024  ? 285 LYS   A HZ1  1 c 2 
ATOM   10297 H HZ2  . LYS   B 1 290 ? -11.397 8.275   -22.1   1   44.058  ? 285 LYS   A HZ2  1 c 2 
ATOM   10298 H HZ3  . LYS   B 1 290 ? -11.962 6.953   -21.798 1   44.303  ? 285 LYS   A HZ3  1 c 2 
ATOM   10299 N N    . ASN   B 1 291 ? -9.552  7.068   -14.382 1   18.207  ? 286 ASN   A N    1 ? 2 
ATOM   10300 C CA   . ASN   B 1 291 ? -9.895  6.327   -13.168 1   19.348  ? 286 ASN   A CA   1 ? 2 
ATOM   10301 C C    . ASN   B 1 291 ? -10.117 7.228   -11.957 1   18.773  ? 286 ASN   A C    1 ? 2 
ATOM   10302 O O    . ASN   B 1 291 ? -11.058 7.013   -11.208 1   18.96   ? 286 ASN   A O    1 ? 2 
ATOM   10303 C CB   . ASN   B 1 291 ? -8.869  5.254   -12.854 1   22.425  ? 286 ASN   A CB   1 ? 2 
ATOM   10304 C CG   . ASN   B 1 291 ? -8.83   4.161   -13.905 1   23.985  ? 286 ASN   A CG   1 ? 2 
ATOM   10305 O OD1  . ASN   B 1 291 ? -9.758  4.025   -14.699 1   22.331  ? 286 ASN   A OD1  1 ? 2 
ATOM   10306 N ND2  . ASN   B 1 291 ? -7.801  3.322   -13.886 1   24.256  ? 286 ASN   A ND2  1 ? 2 
ATOM   10307 H H    . ASN   B 1 291 ? -8.784  6.856   -14.831 1   18.827  ? 286 ASN   A H    1 c 2 
ATOM   10308 H HA   . ASN   B 1 291 ? -10.755 5.878   -13.332 1   19.75   ? 286 ASN   A HA   1 c 2 
ATOM   10309 H HB2  . ASN   B 1 291 ? -7.985  5.666   -12.79  1   21.749  ? 286 ASN   A HB2  1 c 2 
ATOM   10310 H HB3  . ASN   B 1 291 ? -9.077  4.851   -11.988 1   21.843  ? 286 ASN   A HB3  1 c 2 
ATOM   10311 H HD21 . ASN   B 1 291 ? -7.717  2.705   -14.519 1   24.235  ? 286 ASN   A HD21 1 c 2 
ATOM   10312 H HD22 . ASN   B 1 291 ? -7.191  3.371   -13.242 1   23.963  ? 286 ASN   A HD22 1 c 2 
ATOM   10313 N N    . ALA   B 1 292 ? -9.276  8.246   -11.794 1   18.379  ? 287 ALA   A N    1 ? 2 
ATOM   10314 C CA   . ALA   B 1 292 ? -9.392  9.179   -10.677 1   18.017  ? 287 ALA   A CA   1 ? 2 
ATOM   10315 C C    . ALA   B 1 292 ? -10.648 10.037  -10.808 1   16.874  ? 287 ALA   A C    1 ? 2 
ATOM   10316 O O    . ALA   B 1 292 ? -11.317 10.259  -9.816  1   15.152  ? 287 ALA   A O    1 ? 2 
ATOM   10317 C CB   . ALA   B 1 292 ? -8.16   10.023  -10.571 1   18.673  ? 287 ALA   A CB   1 ? 2 
ATOM   10318 H H    . ALA   B 1 292 ? -8.582  8.356   -12.379 1   18.339  ? 287 ALA   A H    1 c 2 
ATOM   10319 H HA   . ALA   B 1 292 ? -9.473  8.646   -9.837  1   17.886  ? 287 ALA   A HA   1 c 2 
ATOM   10320 H HB1  . ALA   B 1 292 ? -7.377  9.455   -10.647 1   18.296  ? 287 ALA   A HB1  1 c 2 
ATOM   10321 H HB2  . ALA   B 1 292 ? -8.148  10.686  -11.282 1   18.473  ? 287 ALA   A HB2  1 c 2 
ATOM   10322 H HB3  . ALA   B 1 292 ? -8.145  10.47   -9.71   1   18.357  ? 287 ALA   A HB3  1 c 2 
ATOM   10323 N N    . LEU   B 1 293 ? -10.94  10.537  -12.017 1   16.112  ? 288 LEU   A N    1 ? 2 
ATOM   10324 C CA   . LEU   B 1 293 ? -12.156 11.302  -12.235 1   18.281  ? 288 LEU   A CA   1 ? 2 
ATOM   10325 C C    . LEU   B 1 293 ? -13.424 10.448  -12.037 1   18.099  ? 288 LEU   A C    1 ? 2 
ATOM   10326 O O    . LEU   B 1 293 ? -14.387 10.963  -11.482 1   17.781  ? 288 LEU   A O    1 ? 2 
ATOM   10327 C CB   . LEU   B 1 293 ? -12.095 11.948  -13.629 1   20.842  ? 288 LEU   A CB   1 ? 2 
ATOM   10328 C CG   . LEU   B 1 293 ? -11.049 13.052  -13.78  1   22.424  ? 288 LEU   A CG   1 ? 2 
ATOM   10329 C CD1  . LEU   B 1 293 ? -10.967 13.452  -15.201 1   22.028  ? 288 LEU   A CD1  1 ? 2 
ATOM   10330 C CD2  . LEU   B 1 293 ? -11.346 14.253  -12.879 1   22.233  ? 288 LEU   A CD2  1 ? 2 
ATOM   10331 H H    . LEU   B 1 293 ? -10.351 10.432  -12.708 1   16.808  ? 288 LEU   A H    1 c 2 
ATOM   10332 H HA   . LEU   B 1 293 ? -12.193 12.01   -11.553 1   18.199  ? 288 LEU   A HA   1 c 2 
ATOM   10333 H HB2  . LEU   B 1 293 ? -11.912 11.242  -14.291 1   20.626  ? 288 LEU   A HB2  1 c 2 
ATOM   10334 H HB3  . LEU   B 1 293 ? -12.978 12.329  -13.832 1   20.784  ? 288 LEU   A HB3  1 c 2 
ATOM   10335 H HG   . LEU   B 1 293 ? -10.168 12.685  -13.515 1   21.685  ? 288 LEU   A HG   1 c 2 
ATOM   10336 H HD11 . LEU   B 1 293 ? -10.692 12.69   -15.739 1   22.172  ? 288 LEU   A HD11 1 c 2 
ATOM   10337 H HD12 . LEU   B 1 293 ? -10.316 14.167  -15.302 1   22.117  ? 288 LEU   A HD12 1 c 2 
ATOM   10338 H HD13 . LEU   B 1 293 ? -11.837 13.762  -15.503 1   22.376  ? 288 LEU   A HD13 1 c 2 
ATOM   10339 H HD21 . LEU   B 1 293 ? -11.217 14.013  -11.949 1   22.126  ? 288 LEU   A HD21 1 c 2 
ATOM   10340 H HD22 . LEU   B 1 293 ? -12.262 14.549  -13.016 1   22.46   ? 288 LEU   A HD22 1 c 2 
ATOM   10341 H HD23 . LEU   B 1 293 ? -10.739 14.967  -13.1   1   22.206  ? 288 LEU   A HD23 1 c 2 
ATOM   10342 N N    . ARG   B 1 294 ? -13.447 9.227   -12.552 1   18.948  ? 289 ARG   A N    1 ? 2 
ATOM   10343 C CA   A ARG   B 1 294 ? -14.525 8.276   -12.324 0.5 20.058  ? 289 ARG   A CA   1 ? 2 
ATOM   10344 C CA   B ARG   B 1 294 ? -14.56  8.309   -12.339 0.5 20.419  ? 289 ARG   A CA   1 ? 2 
ATOM   10345 C C    . ARG   B 1 294 ? -14.73  8.073   -10.827 1   21.23   ? 289 ARG   A C    1 ? 2 
ATOM   10346 O O    . ARG   B 1 294 ? -15.862 8.176   -10.348 1   18.573  ? 289 ARG   A O    1 ? 2 
ATOM   10347 C CB   A ARG   B 1 294 ? -14.285 6.92    -13.002 0.5 20.68   ? 289 ARG   A CB   1 ? 2 
ATOM   10348 C CB   B ARG   B 1 294 ? -14.479 7.018   -13.181 0.5 21.747  ? 289 ARG   A CB   1 ? 2 
ATOM   10349 C CG   A ARG   B 1 294 ? -14.525 7.028   -14.499 0.5 22.017  ? 289 ARG   A CG   1 ? 2 
ATOM   10350 C CG   B ARG   B 1 294 ? -14.461 7.081   -14.716 0.5 23.352  ? 289 ARG   A CG   1 ? 2 
ATOM   10351 C CD   A ARG   B 1 294 ? -14.222 5.774   -15.317 0.5 22.839  ? 289 ARG   A CD   1 ? 2 
ATOM   10352 C CD   B ARG   B 1 294 ? -14.855 8.42    -15.352 0.5 25.367  ? 289 ARG   A CD   1 ? 2 
ATOM   10353 N NE   A ARG   B 1 294 ? -14.009 6.293   -16.684 0.5 21.173  ? 289 ARG   A NE   1 ? 2 
ATOM   10354 N NE   B ARG   B 1 294 ? -15.16  8.659   -16.789 0.5 23.809  ? 289 ARG   A NE   1 ? 2 
ATOM   10355 C CZ   A ARG   B 1 294 ? -13.704 5.603   -17.781 0.5 20.348  ? 289 ARG   A CZ   1 ? 2 
ATOM   10356 C CZ   B ARG   B 1 294 ? -15.049 9.861   -17.175 0.5 20.067  ? 289 ARG   A CZ   1 ? 2 
ATOM   10357 N NH1  A ARG   B 1 294 ? -13.444 4.314   -17.713 0.5 20.705  ? 289 ARG   A NH1  1 ? 2 
ATOM   10358 N NH1  B ARG   B 1 294 ? -13.975 10.471  -16.762 0.5 18.71   ? 289 ARG   A NH1  1 ? 2 
ATOM   10359 N NH2  A ARG   B 1 294 ? -13.701 6.224   -18.943 0.5 20.56   ? 289 ARG   A NH2  1 ? 2 
ATOM   10360 N NH2  B ARG   B 1 294 ? -15.877 10.4    -18.028 0.5 21.391  ? 289 ARG   A NH2  1 ? 2 
ATOM   10361 H H    A ARG   B 1 294 ? -12.768 8.97    -13.107 0.5 18.868  ? 289 ARG   A H    1 c 2 
ATOM   10362 H H    B ARG   B 1 294 ? -12.76  8.951   -13.086 0.5 18.936  ? 289 ARG   A H    1 c 2 
ATOM   10363 H HA   A ARG   B 1 294 ? -15.356 8.662   -12.702 0.5 20.393  ? 289 ARG   A HA   1 c 2 
ATOM   10364 H HA   B ARG   B 1 294 ? -15.379 8.77    -12.657 0.5 20.702  ? 289 ARG   A HA   1 c 2 
ATOM   10365 H HB2  A ARG   B 1 294 ? -13.361 6.631   -12.841 0.5 20.608  ? 289 ARG   A HB2  1 c 2 
ATOM   10366 H HB2  B ARG   B 1 294 ? -13.67  6.542   -12.897 0.5 21.586  ? 289 ARG   A HB2  1 c 2 
ATOM   10367 H HB3  A ARG   B 1 294 ? -14.889 6.242   -12.628 0.5 20.878  ? 289 ARG   A HB3  1 c 2 
ATOM   10368 H HB3  B ARG   B 1 294 ? -15.241 6.457   -12.919 0.5 21.888  ? 289 ARG   A HB3  1 c 2 
ATOM   10369 H HG2  A ARG   B 1 294 ? -15.464 7.271   -14.642 0.5 22.114  ? 289 ARG   A HG2  1 c 2 
ATOM   10370 H HG2  B ARG   B 1 294 ? -13.563 6.841   -15.029 0.5 23.284  ? 289 ARG   A HG2  1 c 2 
ATOM   10371 H HG3  A ARG   B 1 294 ? -13.99  7.768   -14.853 0.5 21.844  ? 289 ARG   A HG3  1 c 2 
ATOM   10372 H HG3  B ARG   B 1 294 ? -15.068 6.389   -15.059 0.5 23.594  ? 289 ARG   A HG3  1 c 2 
ATOM   10373 H HD2  A ARG   B 1 294 ? -13.413 5.323   -14.998 0.5 22.058  ? 289 ARG   A HD2  1 c 2 
ATOM   10374 H HD2  B ARG   B 1 294 ? -15.633 8.708   -14.84  0.5 24.588  ? 289 ARG   A HD2  1 c 2 
ATOM   10375 H HD3  A ARG   B 1 294 ? -14.974 5.147   -15.308 0.5 22.397  ? 289 ARG   A HD3  1 c 2 
ATOM   10376 H HD3  B ARG   B 1 294 ? -14.135 9.034   -15.112 0.5 24.286  ? 289 ARG   A HD3  1 c 2 
ATOM   10377 H HE   A ARG   B 1 294 ? -14.093 7.153   -16.791 0.5 21.341  ? 289 ARG   A HE   1 c 2 
ATOM   10378 H HE   B ARG   B 1 294 ? -15.237 8.012   -17.348 0.5 23.298  ? 289 ARG   A HE   1 c 2 
ATOM   10379 H HH11 A ARG   B 1 294 ? -13.477 3.9     -16.932 0.5 20.496  ? 289 ARG   A HH11 1 c 2 
ATOM   10380 H HH11 B ARG   B 1 294 ? -13.631 10.267  -15.973 0.5 18.88   ? 289 ARG   A HH11 1 c 2 
ATOM   10381 H HH12 A ARG   B 1 294 ? -13.238 3.868   -18.448 0.5 20.711  ? 289 ARG   A HH12 1 c 2 
ATOM   10382 H HH12 B ARG   B 1 294 ? -13.595 11.085  -17.271 0.5 19.078  ? 289 ARG   A HH12 1 c 2 
ATOM   10383 H HH21 A ARG   B 1 294 ? -14.159 6.975   -19.039 0.5 20.642  ? 289 ARG   A HH21 1 c 2 
ATOM   10384 H HH21 B ARG   B 1 294 ? -16.509 9.906   -18.399 0.5 21.253  ? 289 ARG   A HH21 1 c 2 
ATOM   10385 H HH22 A ARG   B 1 294 ? -13.244 5.891   -19.617 0.5 20.701  ? 289 ARG   A HH22 1 c 2 
ATOM   10386 H HH22 B ARG   B 1 294 ? -15.802 11.257  -18.231 0.5 21.08   ? 289 ARG   A HH22 1 c 2 
ATOM   10387 N N    . ASP   B 1 295 ? -13.616 7.835   -10.082 1   18.877  ? 290 ASP   A N    1 ? 2 
ATOM   10388 C CA   . ASP   B 1 295 ? -13.64  7.681   -8.633  1   18.417  ? 290 ASP   A CA   1 ? 2 
ATOM   10389 C C    . ASP   B 1 295 ? -14.292 8.885   -7.938  1   17.493  ? 290 ASP   A C    1 ? 2 
ATOM   10390 O O    . ASP   B 1 295 ? -15.014 8.712   -6.964  1   20.009  ? 290 ASP   A O    1 ? 2 
ATOM   10391 C CB   . ASP   B 1 295 ? -12.238 7.419   -8.071  1   19.004  ? 290 ASP   A CB   1 ? 2 
ATOM   10392 C CG   . ASP   B 1 295 ? -12.209 6.996   -6.597  1   21.6    ? 290 ASP   A CG   1 ? 2 
ATOM   10393 O OD1  . ASP   B 1 295 ? -13.031 6.111   -6.221  1   22.941  ? 290 ASP   A OD1  1 ? 2 
ATOM   10394 O OD2  . ASP   B 1 295 ? -11.41  7.549   -5.816  1   22.355  ? 290 ASP   A OD2  1 ? 2 
ATOM   10395 H H    . ASP   B 1 295 ? -12.815 7.729   -10.509 1   19.163  ? 290 ASP   A H    1 c 2 
ATOM   10396 H HA   . ASP   B 1 295 ? -14.19  6.89    -8.438  1   18.548  ? 290 ASP   A HA   1 c 2 
ATOM   10397 H HB2  . ASP   B 1 295 ? -11.811 6.711   -8.597  1   19.327  ? 290 ASP   A HB2  1 c 2 
ATOM   10398 H HB3  . ASP   B 1 295 ? -11.698 8.228   -8.158  1   19.292  ? 290 ASP   A HB3  1 c 2 
ATOM   10399 N N    . ALA   B 1 296 ? -14.002 10.105  -8.4    1   17.907  ? 291 ALA   A N    1 ? 2 
ATOM   10400 C CA   . ALA   B 1 296 ? -14.563 11.32   -7.837  1   19.48   ? 291 ALA   A CA   1 ? 2 
ATOM   10401 C C    . ALA   B 1 296 ? -15.967 11.629  -8.335  1   20.362  ? 291 ALA   A C    1 ? 2 
ATOM   10402 O O    . ALA   B 1 296 ? -16.564 12.54   -7.83   1   20.441  ? 291 ALA   A O    1 ? 2 
ATOM   10403 C CB   . ALA   B 1 296 ? -13.674 12.453  -8.108  1   18.314  ? 291 ALA   A CB   1 ? 2 
ATOM   10404 H H    . ALA   B 1 296 ? -13.403 10.188  -9.086  1   18.063  ? 291 ALA   A H    1 c 2 
ATOM   10405 H HA   . ALA   B 1 296 ? -14.632 11.217  -6.867  1   19.038  ? 291 ALA   A HA   1 c 2 
ATOM   10406 H HB1  . ALA   B 1 296 ? -12.785 12.253  -7.793  1   18.455  ? 291 ALA   A HB1  1 c 2 
ATOM   10407 H HB2  . ALA   B 1 296 ? -13.642 12.624  -9.064  1   18.691  ? 291 ALA   A HB2  1 c 2 
ATOM   10408 H HB3  . ALA   B 1 296 ? -13.999 13.247  -7.651  1   18.738  ? 291 ALA   A HB3  1 c 2 
ATOM   10409 N N    . GLY   B 1 297 ? -16.457 10.96   -9.382  1   19.727  ? 292 GLY   A N    1 ? 2 
ATOM   10410 C CA   . GLY   B 1 297 ? -17.763 11.261  -9.93   1   20.471  ? 292 GLY   A CA   1 ? 2 
ATOM   10411 C C    . GLY   B 1 297 ? -17.751 12.558  -10.724 1   21.023  ? 292 GLY   A C    1 ? 2 
ATOM   10412 O O    . GLY   B 1 297 ? -18.742 13.295  -10.735 1   21.157  ? 292 GLY   A O    1 ? 2 
ATOM   10413 H H    . GLY   B 1 297 ? -15.956 10.341  -9.819  1   19.886  ? 292 GLY   A H    1 c 2 
ATOM   10414 H HA2  . GLY   B 1 297 ? -18.015 10.534  -10.517 1   20.541  ? 292 GLY   A HA2  1 c 2 
ATOM   10415 H HA3  . GLY   B 1 297 ? -18.411 11.317  -9.216  1   20.579  ? 292 GLY   A HA3  1 c 2 
ATOM   10416 N N    . LEU   B 1 298 ? -16.611 12.824  -11.384 1   20.511  ? 293 LEU   A N    1 ? 2 
ATOM   10417 C CA   . LEU   B 1 298 ? -16.381 14.084  -12.072 1   20.446  ? 293 LEU   A CA   1 ? 2 
ATOM   10418 C C    . LEU   B 1 298 ? -16.212 13.816  -13.558 1   19.807  ? 293 LEU   A C    1 ? 2 
ATOM   10419 O O    . LEU   B 1 298 ? -15.6   12.808  -13.957 1   20.109  ? 293 LEU   A O    1 ? 2 
ATOM   10420 C CB   . LEU   B 1 298 ? -15.155 14.787  -11.515 1   21.401  ? 293 LEU   A CB   1 ? 2 
ATOM   10421 C CG   . LEU   B 1 298 ? -15.237 15.277  -10.066 1   21.574  ? 293 LEU   A CG   1 ? 2 
ATOM   10422 C CD1  . LEU   B 1 298 ? -13.913 15.887  -9.758  1   25.428  ? 293 LEU   A CD1  1 ? 2 
ATOM   10423 C CD2  . LEU   B 1 298 ? -16.287 16.33   -9.799  1   24.246  ? 293 LEU   A CD2  1 ? 2 
ATOM   10424 H H    . LEU   B 1 298 ? -15.977 12.175  -11.485 1   20.393  ? 293 LEU   A H    1 c 2 
ATOM   10425 H HA   . LEU   B 1 298 ? -17.152 14.673  -11.935 1   20.783  ? 293 LEU   A HA   1 c 2 
ATOM   10426 H HB2  . LEU   B 1 298 ? -14.396 14.165  -11.595 1   21.022  ? 293 LEU   A HB2  1 c 2 
ATOM   10427 H HB3  . LEU   B 1 298 ? -14.959 15.562  -12.091 1   21.248  ? 293 LEU   A HB3  1 c 2 
ATOM   10428 H HG   . LEU   B 1 298 ? -15.387 14.501  -9.468  1   22.621  ? 293 LEU   A HG   1 c 2 
ATOM   10429 H HD11 . LEU   B 1 298 ? -13.21  15.239  -9.913  1   23.82   ? 293 LEU   A HD11 1 c 2 
ATOM   10430 H HD12 . LEU   B 1 298 ? -13.887 16.17   -8.828  1   24.04   ? 293 LEU   A HD12 1 c 2 
ATOM   10431 H HD13 . LEU   B 1 298 ? -13.777 16.655  -10.333 1   24.084  ? 293 LEU   A HD13 1 c 2 
ATOM   10432 H HD21 . LEU   B 1 298 ? -17.17  15.926  -9.84   1   23.715  ? 293 LEU   A HD21 1 c 2 
ATOM   10433 H HD22 . LEU   B 1 298 ? -16.222 17.03   -10.471 1   23.627  ? 293 LEU   A HD22 1 c 2 
ATOM   10434 H HD23 . LEU   B 1 298 ? -16.151 16.716  -8.92   1   23.669  ? 293 LEU   A HD23 1 c 2 
ATOM   10435 N N    . ASP   B 1 299 ? -16.742 14.755  -14.34  1   20.289  ? 294 ASP   A N    1 ? 2 
ATOM   10436 C CA   . ASP   B 1 299 ? -16.47  14.831  -15.769 1   22.757  ? 294 ASP   A CA   1 ? 2 
ATOM   10437 C C    . ASP   B 1 299 ? -15.141 15.557  -15.958 1   23.581  ? 294 ASP   A C    1 ? 2 
ATOM   10438 O O    . ASP   B 1 299 ? -14.883 16.5    -15.204 1   22.97   ? 294 ASP   A O    1 ? 2 
ATOM   10439 C CB   . ASP   B 1 299 ? -17.639 15.495  -16.498 1   24.8    ? 294 ASP   A CB   1 ? 2 
ATOM   10440 C CG   . ASP   B 1 299 ? -17.503 15.546  -18.014 1   28.341  ? 294 ASP   A CG   1 ? 2 
ATOM   10441 O OD1  . ASP   B 1 299 ? -16.81  16.471  -18.497 1   25.274  ? 294 ASP   A OD1  1 ? 2 
ATOM   10442 O OD2  . ASP   B 1 299 ? -18.001 14.594  -18.697 1   30.858  ? 294 ASP   A OD2  1 ? 2 
ATOM   10443 H H    . ASP   B 1 299 ? -17.303 15.385  -13.986 1   20.891  ? 294 ASP   A H    1 c 2 
ATOM   10444 H HA   . ASP   B 1 299 ? -16.43  13.922  -16.124 1   22.738  ? 294 ASP   A HA   1 c 2 
ATOM   10445 H HB2  . ASP   B 1 299 ? -18.45  14.988  -16.291 1   25.263  ? 294 ASP   A HB2  1 c 2 
ATOM   10446 H HB3  . ASP   B 1 299 ? -17.752 16.409  -16.162 1   25.164  ? 294 ASP   A HB3  1 c 2 
ATOM   10447 N N    . PRO   B 1 300 ? -14.315 15.229  -16.994 1   23.928  ? 295 PRO   A N    1 ? 2 
ATOM   10448 C CA   . PRO   B 1 300 ? -13.122 16.017  -17.332 1   22.436  ? 295 PRO   A CA   1 ? 2 
ATOM   10449 C C    . PRO   B 1 300 ? -13.272 17.528  -17.357 1   22.918  ? 295 PRO   A C    1 ? 2 
ATOM   10450 O O    . PRO   B 1 300 ? -12.397 18.232  -16.851 1   22.34   ? 295 PRO   A O    1 ? 2 
ATOM   10451 C CB   . PRO   B 1 300 ? -12.738 15.478  -18.729 1   25.796  ? 295 PRO   A CB   1 ? 2 
ATOM   10452 C CG   . PRO   B 1 300 ? -13.134 13.997  -18.624 1   26.727  ? 295 PRO   A CG   1 ? 2 
ATOM   10453 C CD   . PRO   B 1 300 ? -14.458 14.076  -17.913 1   25.455  ? 295 PRO   A CD   1 ? 2 
ATOM   10454 H HA   . PRO   B 1 300 ? -12.408 15.774  -16.689 1   23.098  ? 295 PRO   A HA   1 c 2 
ATOM   10455 H HB2  . PRO   B 1 300 ? -13.246 15.933  -19.441 1   25.401  ? 295 PRO   A HB2  1 c 2 
ATOM   10456 H HB3  . PRO   B 1 300 ? -11.776 15.573  -18.897 1   25.043  ? 295 PRO   A HB3  1 c 2 
ATOM   10457 H HG2  . PRO   B 1 300 ? -13.23  13.59   -19.51  1   26.322  ? 295 PRO   A HG2  1 c 2 
ATOM   10458 H HG3  . PRO   B 1 300 ? -12.48  13.488  -18.101 1   25.987  ? 295 PRO   A HG3  1 c 2 
ATOM   10459 H HD2  . PRO   B 1 300 ? -15.175 14.214  -18.559 1   25.662  ? 295 PRO   A HD2  1 c 2 
ATOM   10460 H HD3  . PRO   B 1 300 ? -14.629 13.246  -17.418 1   25.312  ? 295 PRO   A HD3  1 c 2 
ATOM   10461 N N    . ARG   B 1 301 ? -14.43  18.019  -17.826 1   23.772  ? 296 ARG   A N    1 ? 2 
ATOM   10462 C CA   . ARG   B 1 301 ? -14.705 19.454  -17.909 1   25.348  ? 296 ARG   A CA   1 ? 2 
ATOM   10463 C C    . ARG   B 1 301 ? -14.795 20.177  -16.562 1   22.691  ? 296 ARG   A C    1 ? 2 
ATOM   10464 O O    . ARG   B 1 301 ? -14.8   21.402  -16.569 1   21.752  ? 296 ARG   A O    1 ? 2 
ATOM   10465 C CB   . ARG   B 1 301 ? -15.937 19.76   -18.794 1   27.182  ? 296 ARG   A CB   1 ? 2 
ATOM   10466 C CG   . ARG   B 1 301 ? -15.601 19.595  -20.28  1   30.778  ? 296 ARG   A CG   1 ? 2 
ATOM   10467 C CD   . ARG   B 1 301 ? -16.811 19.252  -21.136 1   34.06   ? 296 ARG   A CD   1 ? 2 
ATOM   10468 N NE   . ARG   B 1 301 ? -17.234 17.857  -20.87  1   35.372  ? 296 ARG   A NE   1 ? 2 
ATOM   10469 C CZ   . ARG   B 1 301 ? -18.173 17.226  -21.565 1   34.281  ? 296 ARG   A CZ   1 ? 2 
ATOM   10470 N NH1  . ARG   B 1 301 ? -18.719 17.847  -22.575 1   34.92   ? 296 ARG   A NH1  1 ? 2 
ATOM   10471 N NH2  . ARG   B 1 301 ? -18.595 16.015  -21.277 1   30.498  ? 296 ARG   A NH2  1 ? 2 
ATOM   10472 H H    . ARG   B 1 301 ? -15.059 17.448  -18.162 1   24.112  ? 296 ARG   A H    1 c 2 
ATOM   10473 H HA   . ARG   B 1 301 ? -13.957 19.85   -18.376 1   24.752  ? 296 ARG   A HA   1 c 2 
ATOM   10474 H HB2  . ARG   B 1 301 ? -16.669 19.155  -18.553 1   27.689  ? 296 ARG   A HB2  1 c 2 
ATOM   10475 H HB3  . ARG   B 1 301 ? -16.245 20.679  -18.643 1   27.661  ? 296 ARG   A HB3  1 c 2 
ATOM   10476 H HG2  . ARG   B 1 301 ? -15.204 20.43   -20.613 1   30.562  ? 296 ARG   A HG2  1 c 2 
ATOM   10477 H HG3  . ARG   B 1 301 ? -14.93  18.885  -20.386 1   30.323  ? 296 ARG   A HG3  1 c 2 
ATOM   10478 H HD2  . ARG   B 1 301 ? -17.55  19.863  -20.935 1   33.853  ? 296 ARG   A HD2  1 c 2 
ATOM   10479 H HD3  . ARG   B 1 301 ? -16.57  19.353  -22.08  1   33.753  ? 296 ARG   A HD3  1 c 2 
ATOM   10480 H HE   . ARG   B 1 301 ? -16.852 17.415  -20.221 1   34.432  ? 296 ARG   A HE   1 c 2 
ATOM   10481 H HH11 . ARG   B 1 301 ? -19.29  18.506  -22.43  1   34.968  ? 296 ARG   A HH11 1 c 2 
ATOM   10482 H HH12 . ARG   B 1 301 ? -18.515 17.603  -23.401 1   34.892  ? 296 ARG   A HH12 1 c 2 
ATOM   10483 H HH21 . ARG   B 1 301 ? -18.017 15.407  -20.998 1   31.413  ? 296 ARG   A HH21 1 c 2 
ATOM   10484 H HH22 . ARG   B 1 301 ? -19.452 15.811  -21.362 1   31.838  ? 296 ARG   A HH22 1 c 2 
ATOM   10485 N N    . GLN   B 1 302 ? -14.878 19.456  -15.43  1   21.681  ? 297 GLN   A N    1 ? 2 
ATOM   10486 C CA   . GLN   B 1 302 ? -14.922 20.081  -14.122 1   21.101  ? 297 GLN   A CA   1 ? 2 
ATOM   10487 C C    . GLN   B 1 302 ? -13.511 20.359  -13.57  1   22.267  ? 297 GLN   A C    1 ? 2 
ATOM   10488 O O    . GLN   B 1 302 ? -13.416 20.984  -12.517 1   23.666  ? 297 GLN   A O    1 ? 2 
ATOM   10489 C CB   . GLN   B 1 302 ? -15.766 19.249  -13.17  1   22.997  ? 297 GLN   A CB   1 ? 2 
ATOM   10490 C CG   . GLN   B 1 302 ? -17.233 19.157  -13.601 1   24.366  ? 297 GLN   A CG   1 ? 2 
ATOM   10491 C CD   . GLN   B 1 302 ? -18.012 18.131  -12.796 1   27.841  ? 297 GLN   A CD   1 ? 2 
ATOM   10492 O OE1  . GLN   B 1 302 ? -18.016 16.906  -13.027 1   25.927  ? 297 GLN   A OE1  1 ? 2 
ATOM   10493 N NE2  . GLN   B 1 302 ? -18.671 18.639  -11.76  1   30.592  ? 297 GLN   A NE2  1 ? 2 
ATOM   10494 H H    . GLN   B 1 302 ? -15.008 18.554  -15.466 1   21.746  ? 297 GLN   A H    1 c 2 
ATOM   10495 H HA   . GLN   B 1 302 ? -15.398 20.947  -14.184 1   22.002  ? 297 GLN   A HA   1 c 2 
ATOM   10496 H HB2  . GLN   B 1 302 ? -15.39  18.345  -13.117 1   22.603  ? 297 GLN   A HB2  1 c 2 
ATOM   10497 H HB3  . GLN   B 1 302 ? -15.722 19.643  -12.274 1   22.757  ? 297 GLN   A HB3  1 c 2 
ATOM   10498 H HG2  . GLN   B 1 302 ? -17.656 20.038  -13.501 1   25.063  ? 297 GLN   A HG2  1 c 2 
ATOM   10499 H HG3  . GLN   B 1 302 ? -17.289 18.907  -14.546 1   24.914  ? 297 GLN   A HG3  1 c 2 
ATOM   10500 H HE21 . GLN   B 1 302 ? -19.471 18.318  -11.549 1   29.902  ? 297 GLN   A HE21 1 c 2 
ATOM   10501 H HE22 . GLN   B 1 302 ? -18.314 19.294  -11.276 1   29.675  ? 297 GLN   A HE22 1 c 2 
ATOM   10502 N N    . VAL   B 1 303 ? -12.435 19.888  -14.229 1   19.795  ? 298 VAL   A N    1 ? 2 
ATOM   10503 C CA   . VAL   B 1 303 ? -11.089 20.074  -13.741 1   19.229  ? 298 VAL   A CA   1 ? 2 
ATOM   10504 C C    . VAL   B 1 303 ? -10.618 21.464  -14.154 1   20.512  ? 298 VAL   A C    1 ? 2 
ATOM   10505 O O    . VAL   B 1 303 ? -10.639 21.769  -15.352 1   19.305  ? 298 VAL   A O    1 ? 2 
ATOM   10506 C CB   . VAL   B 1 303 ? -10.133 18.993  -14.272 1   20.515  ? 298 VAL   A CB   1 ? 2 
ATOM   10507 C CG1  . VAL   B 1 303 ? -8.689  19.244  -13.837 1   22.109  ? 298 VAL   A CG1  1 ? 2 
ATOM   10508 C CG2  . VAL   B 1 303 ? -10.611 17.63   -13.811 1   20.298  ? 298 VAL   A CG2  1 ? 2 
ATOM   10509 H H    . VAL   B 1 303 ? -12.532 19.415  -15.002 1   20.291  ? 298 VAL   A H    1 c 2 
ATOM   10510 H HA   . VAL   B 1 303 ? -11.091 19.999  -12.768 1   19.744  ? 298 VAL   A HA   1 c 2 
ATOM   10511 H HB   . VAL   B 1 303 ? -10.171 19.028  -15.255 1   20.592  ? 298 VAL   A HB   1 c 2 
ATOM   10512 H HG11 . VAL   B 1 303 ? -8.679  19.625  -12.942 1   21.496  ? 298 VAL   A HG11 1 c 2 
ATOM   10513 H HG12 . VAL   B 1 303 ? -8.264  19.864  -14.455 1   21.567  ? 298 VAL   A HG12 1 c 2 
ATOM   10514 H HG13 . VAL   B 1 303 ? -8.187  18.412  -13.835 1   21.385  ? 298 VAL   A HG13 1 c 2 
ATOM   10515 H HG21 . VAL   B 1 303 ? -9.956  16.957  -14.056 1   20.222  ? 298 VAL   A HG21 1 c 2 
ATOM   10516 H HG22 . VAL   B 1 303 ? -11.457 17.414  -14.236 1   20.498  ? 298 VAL   A HG22 1 c 2 
ATOM   10517 H HG23 . VAL   B 1 303 ? -10.725 17.634  -12.846 1   20.29   ? 298 VAL   A HG23 1 c 2 
ATOM   10518 N N    . ASP   B 1 304 ? -10.121 22.23   -13.169 1   19.264  ? 299 ASP   A N    1 ? 2 
ATOM   10519 C CA   . ASP   B 1 304 ? -9.582  23.568  -13.406 1   21.244  ? 299 ASP   A CA   1 ? 2 
ATOM   10520 C C    . ASP   B 1 304 ? -8.056  23.637  -13.427 1   20.987  ? 299 ASP   A C    1 ? 2 
ATOM   10521 O O    . ASP   B 1 304 ? -7.556  24.434  -14.226 1   20.582  ? 299 ASP   A O    1 ? 2 
ATOM   10522 C CB   . ASP   B 1 304 ? -10.155 24.536  -12.382 1   21.247  ? 299 ASP   A CB   1 ? 2 
ATOM   10523 C CG   . ASP   B 1 304 ? -11.676 24.693  -12.475 1   23.697  ? 299 ASP   A CG   1 ? 2 
ATOM   10524 O OD1  . ASP   B 1 304 ? -12.189 24.802  -13.633 1   25.858  ? 299 ASP   A OD1  1 ? 2 
ATOM   10525 O OD2  . ASP   B 1 304 ? -12.327 24.619  -11.413 1   22.503  ? 299 ASP   A OD2  1 ? 2 
ATOM   10526 H H    . ASP   B 1 304 ? -10.135 21.93   -12.306 1   19.883  ? 299 ASP   A H    1 c 2 
ATOM   10527 H HA   . ASP   B 1 304 ? -9.891  23.899  -14.277 1   20.972  ? 299 ASP   A HA   1 c 2 
ATOM   10528 H HB2  . ASP   B 1 304 ? -9.927  24.206  -11.487 1   21.654  ? 299 ASP   A HB2  1 c 2 
ATOM   10529 H HB3  . ASP   B 1 304 ? -9.741  25.416  -12.488 1   21.857  ? 299 ASP   A HB3  1 c 2 
ATOM   10530 N N    . TYR   B 1 305 ? -7.386  22.887  -12.522 1   20.247  ? 300 TYR   A N    1 ? 2 
ATOM   10531 C CA   . TYR   B 1 305 ? -5.936  22.907  -12.368 1   19.248  ? 300 TYR   A CA   1 ? 2 
ATOM   10532 C C    . TYR   B 1 305 ? -5.375  21.486  -12.335 1   17.917  ? 300 TYR   A C    1 ? 2 
ATOM   10533 O O    . TYR   B 1 305 ? -5.919  20.617  -11.655 1   17.804  ? 300 TYR   A O    1 ? 2 
ATOM   10534 C CB   . TYR   B 1 305 ? -5.567  23.735  -11.139 1   19.155  ? 300 TYR   A CB   1 ? 2 
ATOM   10535 C CG   . TYR   B 1 305 ? -4.076  23.671  -10.866 1   17.999  ? 300 TYR   A CG   1 ? 2 
ATOM   10536 C CD1  . TYR   B 1 305 ? -3.184  24.136  -11.807 1   17.763  ? 300 TYR   A CD1  1 ? 2 
ATOM   10537 C CD2  . TYR   B 1 305 ? -3.546  23.034  -9.72   1   17.738  ? 300 TYR   A CD2  1 ? 2 
ATOM   10538 C CE1  . TYR   B 1 305 ? -1.816  24.05   -11.604 1   18.441  ? 300 TYR   A CE1  1 ? 2 
ATOM   10539 C CE2  . TYR   B 1 305 ? -2.166  22.893  -9.54   1   17.937  ? 300 TYR   A CE2  1 ? 2 
ATOM   10540 C CZ   . TYR   B 1 305 ? -1.299  23.43   -10.481 1   17.148  ? 300 TYR   A CZ   1 ? 2 
ATOM   10541 O OH   . TYR   B 1 305 ? 0.058   23.31   -10.391 1   17.12   ? 300 TYR   A OH   1 ? 2 
ATOM   10542 H H    . TYR   B 1 305 ? -7.856  22.358  -11.945 1   20.152  ? 300 TYR   A H    1 c 2 
ATOM   10543 H HA   . TYR   B 1 305 ? -5.57   23.368  -13.126 1   19.192  ? 300 TYR   A HA   1 c 2 
ATOM   10544 H HB2  . TYR   B 1 305 ? -5.831  24.668  -11.292 1   19.119  ? 300 TYR   A HB2  1 c 2 
ATOM   10545 H HB3  . TYR   B 1 305 ? -6.057  23.388  -10.36  1   18.955  ? 300 TYR   A HB3  1 c 2 
ATOM   10546 H HD1  . TYR   B 1 305 ? -3.509  24.569  -12.578 1   18.122  ? 300 TYR   A HD1  1 c 2 
ATOM   10547 H HD2  . TYR   B 1 305 ? -4.134  22.661  -9.083  1   17.855  ? 300 TYR   A HD2  1 c 2 
ATOM   10548 H HE1  . TYR   B 1 305 ? -1.229  24.381  -12.261 1   17.979  ? 300 TYR   A HE1  1 c 2 
ATOM   10549 H HE2  . TYR   B 1 305 ? -1.827  22.479  -8.765  1   17.589  ? 300 TYR   A HE2  1 c 2 
ATOM   10550 H HH   . TYR   B 1 305 ? 0.379   23.989  -9.989  0   17.03   ? 300 TYR   A HH   1 c 2 
ATOM   10551 N N    . ILE   B 1 306 ? -4.281  21.267  -13.065 1   17.686  ? 301 ILE   A N    1 ? 2 
ATOM   10552 C CA   . ILE   B 1 306 ? -3.482  20.051  -12.988 1   17.811  ? 301 ILE   A CA   1 ? 2 
ATOM   10553 C C    . ILE   B 1 306 ? -2.093  20.394  -12.469 1   18.627  ? 301 ILE   A C    1 ? 2 
ATOM   10554 O O    . ILE   B 1 306 ? -1.401  21.143  -13.138 1   18.111  ? 301 ILE   A O    1 ? 2 
ATOM   10555 C CB   . ILE   B 1 306 ? -3.401  19.326  -14.344 1   17.209  ? 301 ILE   A CB   1 ? 2 
ATOM   10556 C CG1  . ILE   B 1 306 ? -4.792  18.904  -14.823 1   18.126  ? 301 ILE   A CG1  1 ? 2 
ATOM   10557 C CG2  . ILE   B 1 306 ? -2.47   18.12   -14.216 1   17.487  ? 301 ILE   A CG2  1 ? 2 
ATOM   10558 C CD1  . ILE   B 1 306 ? -4.853  18.25   -16.19  1   19.417  ? 301 ILE   A CD1  1 ? 2 
ATOM   10559 H H    . ILE   B 1 306 ? -4.006  21.902  -13.663 1   17.871  ? 301 ILE   A H    1 c 2 
ATOM   10560 H HA   . ILE   B 1 306 ? -3.896  19.438  -12.38  1   17.811  ? 301 ILE   A HA   1 c 2 
ATOM   10561 H HB   . ILE   B 1 306 ? -3.022  19.943  -15.002 1   17.608  ? 301 ILE   A HB   1 c 2 
ATOM   10562 H HG12 . ILE   B 1 306 ? -5.166  18.281  -14.17  1   18.196  ? 301 ILE   A HG12 1 c 2 
ATOM   10563 H HG13 . ILE   B 1 306 ? -5.372  19.691  -14.843 1   18.352  ? 301 ILE   A HG13 1 c 2 
ATOM   10564 H HG21 . ILE   B 1 306 ? -2.647  17.474  -14.914 1   17.407  ? 301 ILE   A HG21 1 c 2 
ATOM   10565 H HG22 . ILE   B 1 306 ? -2.601  17.688  -13.353 1   17.283  ? 301 ILE   A HG22 1 c 2 
ATOM   10566 H HG23 . ILE   B 1 306 ? -1.544  18.405  -14.297 1   17.305  ? 301 ILE   A HG23 1 c 2 
ATOM   10567 H HD11 . ILE   B 1 306 ? -4.183  18.651  -16.776 1   19.058  ? 301 ILE   A HD11 1 c 2 
ATOM   10568 H HD12 . ILE   B 1 306 ? -5.74   18.385  -16.574 1   19.207  ? 301 ILE   A HD12 1 c 2 
ATOM   10569 H HD13 . ILE   B 1 306 ? -4.681  17.293  -16.109 1   18.961  ? 301 ILE   A HD13 1 c 2 
ATOM   10570 N N    . ASN   B 1 307 ? -1.681  19.795  -11.339 1   20.018  ? 302 ASN   A N    1 ? 2 
ATOM   10571 C CA   . ASN   B 1 307 ? -0.273  19.746  -10.928 1   18.852  ? 302 ASN   A CA   1 ? 2 
ATOM   10572 C C    . ASN   B 1 307 ? 0.338   18.539  -11.606 1   17.524  ? 302 ASN   A C    1 ? 2 
ATOM   10573 O O    . ASN   B 1 307 ? 0.063   17.381  -11.193 1   18.357  ? 302 ASN   A O    1 ? 2 
ATOM   10574 C CB   . ASN   B 1 307 ? -0.085  19.722  -9.403  1   18.995  ? 302 ASN   A CB   1 ? 2 
ATOM   10575 C CG   . ASN   B 1 307 ? 1.369   19.947  -9.045  1   20.365  ? 302 ASN   A CG   1 ? 2 
ATOM   10576 O OD1  . ASN   B 1 307 ? 2.197   19.032  -9.153  1   21.412  ? 302 ASN   A OD1  1 ? 2 
ATOM   10577 N ND2  . ASN   B 1 307 ? 1.708   21.172  -8.706  1   20.375  ? 302 ASN   A ND2  1 ? 2 
ATOM   10578 H H    . ASN   B 1 307 ? -2.299  19.418  -10.781 1   19.374  ? 302 ASN   A H    1 c 2 
ATOM   10579 H HA   . ASN   B 1 307 ? 0.173   20.565  -11.239 1   18.863  ? 302 ASN   A HA   1 c 2 
ATOM   10580 H HB2  . ASN   B 1 307 ? -0.632  20.425  -8.998  1   19.363  ? 302 ASN   A HB2  1 c 2 
ATOM   10581 H HB3  . ASN   B 1 307 ? -0.381  18.863  -9.044  1   19.194  ? 302 ASN   A HB3  1 c 2 
ATOM   10582 H HD21 . ASN   B 1 307 ? 2.34    21.301  -8.097  1   20.373  ? 302 ASN   A HD21 1 c 2 
ATOM   10583 H HD22 . ASN   B 1 307 ? 1.309   21.868  -9.086  1   20.502  ? 302 ASN   A HD22 1 c 2 
ATOM   10584 N N    . ALA   B 1 308 ? 1.091   18.786  -12.687 1   16.838  ? 303 ALA   A N    1 ? 2 
ATOM   10585 C CA   . ALA   B 1 308 ? 1.626   17.737  -13.545 1   17.141  ? 303 ALA   A CA   1 ? 2 
ATOM   10586 C C    . ALA   B 1 308 ? 2.764   17.02   -12.83  1   16.583  ? 303 ALA   A C    1 ? 2 
ATOM   10587 O O    . ALA   B 1 308 ? 3.411   17.537  -11.901 1   18.559  ? 303 ALA   A O    1 ? 2 
ATOM   10588 C CB   . ALA   B 1 308 ? 2.162   18.275  -14.862 1   16.741  ? 303 ALA   A CB   1 ? 2 
ATOM   10589 H H    . ALA   B 1 308 ? 1.295   19.65   -12.906 1   17.174  ? 303 ALA   A H    1 c 2 
ATOM   10590 H HA   . ALA   B 1 308 ? 0.894   17.087  -13.729 1   16.956  ? 303 ALA   A HA   1 c 2 
ATOM   10591 H HB1  . ALA   B 1 308 ? 1.431   18.627  -15.395 1   17.045  ? 303 ALA   A HB1  1 c 2 
ATOM   10592 H HB2  . ALA   B 1 308 ? 2.788   18.987  -14.667 1   16.901  ? 303 ALA   A HB2  1 c 2 
ATOM   10593 H HB3  . ALA   B 1 308 ? 2.618   17.589  -15.355 1   16.925  ? 303 ALA   A HB3  1 c 2 
ATOM   10594 N N    . HIS   B 1 309 ? 3.048   15.826  -13.341 1   17.195  ? 304 HIS   A N    1 ? 2 
ATOM   10595 C CA   . HIS   B 1 309 ? 4.262   15.118  -12.974 1   18.132  ? 304 HIS   A CA   1 ? 2 
ATOM   10596 C C    . HIS   B 1 309 ? 5.482   15.91   -13.494 1   20.603  ? 304 HIS   A C    1 ? 2 
ATOM   10597 O O    . HIS   B 1 309 ? 6.337   16.308  -12.679 1   21.169  ? 304 HIS   A O    1 ? 2 
ATOM   10598 C CB   . HIS   B 1 309 ? 4.229   13.679  -13.455 1   19.47   ? 304 HIS   A CB   1 ? 2 
ATOM   10599 C CG   . HIS   B 1 309 ? 5.366   12.895  -12.851 1   19.592  ? 304 HIS   A CG   1 ? 2 
ATOM   10600 N ND1  . HIS   B 1 309 ? 5.627   12.876  -11.502 1   20.419  ? 304 HIS   A ND1  1 ? 2 
ATOM   10601 C CD2  . HIS   B 1 309 ? 6.308   12.117  -13.47  1   20.345  ? 304 HIS   A CD2  1 ? 2 
ATOM   10602 C CE1  . HIS   B 1 309 ? 6.68    12.1    -11.289 1   22.892  ? 304 HIS   A CE1  1 ? 2 
ATOM   10603 N NE2  . HIS   B 1 309 ? 7.114   11.634  -12.486 1   19.378  ? 304 HIS   A NE2  1 ? 2 
ATOM   10604 H H    . HIS   B 1 309 ? 2.424   15.385  -13.837 1   17.342  ? 304 HIS   A H    1 c 2 
ATOM   10605 H HA   . HIS   B 1 309 ? 4.302   15.108  -11.986 1   18.516  ? 304 HIS   A HA   1 c 2 
ATOM   10606 H HB2  . HIS   B 1 309 ? 3.376   13.271  -13.19  1   19.194  ? 304 HIS   A HB2  1 c 2 
ATOM   10607 H HB3  . HIS   B 1 309 ? 4.305   13.662  -14.433 1   19.287  ? 304 HIS   A HB3  1 c 2 
ATOM   10608 H HD1  . HIS   B 1 309 ? 5.175   13.319  -10.879 0   20.28   ? 304 HIS   A HD1  1 c 2 
ATOM   10609 H HD2  . HIS   B 1 309 ? 6.383   11.938  -14.387 1   20.089  ? 304 HIS   A HD2  1 c 2 
ATOM   10610 H HE1  . HIS   B 1 309 ? 7.066   11.941  -10.459 1   21.282  ? 304 HIS   A HE1  1 c 2 
ATOM   10611 H HE2  . HIS   B 1 309 ? 7.763   11.092  -12.624 0   18.68   ? 304 HIS   A HE2  1 c 2 
ATOM   10612 N N    . GLY   B 1 310 ? 5.478   16.235  -14.809 1   17.652  ? 305 GLY   A N    1 ? 2 
ATOM   10613 C CA   . GLY   B 1 310 ? 6.307   17.277  -15.429 1   17.453  ? 305 GLY   A CA   1 ? 2 
ATOM   10614 C C    . GLY   B 1 310 ? 7.742   17.324  -14.911 1   16.853  ? 305 GLY   A C    1 ? 2 
ATOM   10615 O O    . GLY   B 1 310 ? 8.107   18.307  -14.274 1   18.343  ? 305 GLY   A O    1 ? 2 
ATOM   10616 H H    . GLY   B 1 310 ? 4.915   15.768  -15.357 1   18.318  ? 305 GLY   A H    1 c 2 
ATOM   10617 H HA2  . GLY   B 1 310 ? 6.324   17.123  -16.403 1   17.485  ? 305 GLY   A HA2  1 c 2 
ATOM   10618 H HA3  . GLY   B 1 310 ? 5.879   18.147  -15.277 1   17.427  ? 305 GLY   A HA3  1 c 2 
ATOM   10619 N N    . THR   B 1 311 ? 8.535   16.256  -15.142 1   16.117  ? 306 THR   A N    1 ? 2 
ATOM   10620 C CA   . THR   B 1 311 ? 9.847   16.088  -14.514 1   18.575  ? 306 THR   A CA   1 ? 2 
ATOM   10621 C C    . THR   B 1 311 ? 11      16.766  -15.272 1   18.791  ? 306 THR   A C    1 ? 2 
ATOM   10622 O O    . THR   B 1 311 ? 12.105  16.799  -14.727 1   16.013  ? 306 THR   A O    1 ? 2 
ATOM   10623 C CB   . THR   B 1 311 ? 10.183  14.624  -14.249 1   19.403  ? 306 THR   A CB   1 ? 2 
ATOM   10624 O OG1  . THR   B 1 311 ? 10.218  14.009  -15.516 1   20.775  ? 306 THR   A OG1  1 ? 2 
ATOM   10625 C CG2  . THR   B 1 311 ? 9.152   14.002  -13.324 1   21.489  ? 306 THR   A CG2  1 ? 2 
ATOM   10626 H H    . THR   B 1 311 ? 8.244   15.608  -15.718 1   16.856  ? 306 THR   A H    1 c 2 
ATOM   10627 H HA   . THR   B 1 311 ? 9.813   16.512  -13.64  1   18.16   ? 306 THR   A HA   1 c 2 
ATOM   10628 H HB   . THR   B 1 311 ? 11.069  14.542  -13.822 1   19.829  ? 306 THR   A HB   1 c 2 
ATOM   10629 H HG1  . THR   B 1 311 ? 9.438   14.077  -15.891 0   19.89   ? 306 THR   A HG1  1 c 2 
ATOM   10630 H HG21 . THR   B 1 311 ? 9.35    13.058  -13.218 1   20.75   ? 306 THR   A HG21 1 c 2 
ATOM   10631 H HG22 . THR   B 1 311 ? 8.265   14.107  -13.696 1   20.778  ? 306 THR   A HG22 1 c 2 
ATOM   10632 H HG23 . THR   B 1 311 ? 9.196   14.435  -12.464 1   20.666  ? 306 THR   A HG23 1 c 2 
ATOM   10633 N N    . SER   B 1 312 ? 10.769  17.3    -16.479 1   17.658  ? 307 SER   A N    1 ? 2 
ATOM   10634 C CA   . SER   B 1 312 ? 11.787  17.912  -17.327 1   16.531  ? 307 SER   A CA   1 ? 2 
ATOM   10635 C C    . SER   B 1 312 ? 12.596  16.854  -18.107 1   17.45   ? 307 SER   A C    1 ? 2 
ATOM   10636 O O    . SER   B 1 312 ? 13.771  17.087  -18.412 1   15.569  ? 307 SER   A O    1 ? 2 
ATOM   10637 C CB   . SER   B 1 312 ? 12.647  18.918  -16.592 1   16.233  ? 307 SER   A CB   1 ? 2 
ATOM   10638 O OG   . SER   B 1 312 ? 13.289  19.772  -17.518 1   16.427  ? 307 SER   A OG   1 ? 2 
ATOM   10639 H H    . SER   B 1 312 ? 9.922   17.293  -16.812 1   17.652  ? 307 SER   A H    1 c 2 
ATOM   10640 H HA   . SER   B 1 312 ? 11.312  18.427  -17.999 1   16.932  ? 307 SER   A HA   1 c 2 
ATOM   10641 H HB2  . SER   B 1 312 ? 12.094  19.444  -15.983 1   16.252  ? 307 SER   A HB2  1 c 2 
ATOM   10642 H HB3  . SER   B 1 312 ? 13.333  18.46   -16.08  1   16.268  ? 307 SER   A HB3  1 c 2 
ATOM   10643 H HG   . SER   B 1 312 ? 13.742  20.346  -17.09  0   16.83   ? 307 SER   A HG   1 c 2 
ATOM   10644 N N    . THR   B 1 313 ? 11.959  15.72   -18.466 1   16.79   ? 308 THR   A N    1 ? 2 
ATOM   10645 C CA   . THR   B 1 313 ? 12.561  14.7    -19.31  1   20.333  ? 308 THR   A CA   1 ? 2 
ATOM   10646 C C    . THR   B 1 313 ? 12.001  14.834  -20.724 1   19.536  ? 308 THR   A C    1 ? 2 
ATOM   10647 O O    . THR   B 1 313 ? 10.808  15.186  -20.898 1   18.891  ? 308 THR   A O    1 ? 2 
ATOM   10648 C CB   . THR   B 1 313 ? 12.371  13.273  -18.782 1   22.814  ? 308 THR   A CB   1 ? 2 
ATOM   10649 O OG1  . THR   B 1 313 ? 10.974  13.015  -18.87  1   21.507  ? 308 THR   A OG1  1 ? 2 
ATOM   10650 C CG2  . THR   B 1 313 ? 12.916  13.102  -17.366 1   20.654  ? 308 THR   A CG2  1 ? 2 
ATOM   10651 H H    . THR   B 1 313 ? 11.094  15.584  -18.209 1   17.593  ? 308 THR   A H    1 c 2 
ATOM   10652 H HA   . THR   B 1 313 ? 13.511  14.854  -19.325 1   19.908  ? 308 THR   A HA   1 c 2 
ATOM   10653 H HB   . THR   B 1 313 ? 12.85   12.647  -19.375 1   21.827  ? 308 THR   A HB   1 c 2 
ATOM   10654 H HG1  . THR   B 1 313 ? 10.535  13.58   -18.403 0   20.62   ? 308 THR   A HG1  1 c 2 
ATOM   10655 H HG21 . THR   B 1 313 ? 12.745  12.195  -17.06  1   21.187  ? 308 THR   A HG21 1 c 2 
ATOM   10656 H HG22 . THR   B 1 313 ? 12.489  13.729  -16.768 1   21.106  ? 308 THR   A HG22 1 c 2 
ATOM   10657 H HG23 . THR   B 1 313 ? 13.874  13.266  -17.369 1   21.335  ? 308 THR   A HG23 1 c 2 
ATOM   10658 N N    . PRO   B 1 314 ? 12.79   14.497  -21.773 1   23.291  ? 309 PRO   A N    1 ? 2 
ATOM   10659 C CA   . PRO   B 1 314 ? 12.27   14.573  -23.159 1   22.331  ? 309 PRO   A CA   1 ? 2 
ATOM   10660 C C    . PRO   B 1 314 ? 10.964  13.793  -23.377 1   22.77   ? 309 PRO   A C    1 ? 2 
ATOM   10661 O O    . PRO   B 1 314 ? 9.916   14.41   -23.638 1   23.572  ? 309 PRO   A O    1 ? 2 
ATOM   10662 C CB   . PRO   B 1 314 ? 13.461  14.047  -24.019 1   25.384  ? 309 PRO   A CB   1 ? 2 
ATOM   10663 C CG   . PRO   B 1 314 ? 14.684  14.418  -23.181 1   24.415  ? 309 PRO   A CG   1 ? 2 
ATOM   10664 C CD   . PRO   B 1 314 ? 14.225  14.055  -21.741 1   23.032  ? 309 PRO   A CD   1 ? 2 
ATOM   10665 H HA   . PRO   B 1 314 ? 12.117  15.525  -23.375 1   23.136  ? 309 PRO   A HA   1 c 2 
ATOM   10666 H HB2  . PRO   B 1 314 ? 13.408  13.073  -24.154 1   24.56   ? 309 PRO   A HB2  1 c 2 
ATOM   10667 H HB3  . PRO   B 1 314 ? 13.486  14.494  -24.898 1   24.687  ? 309 PRO   A HB3  1 c 2 
ATOM   10668 H HG2  . PRO   B 1 314 ? 15.469  13.894  -23.445 1   24.476  ? 309 PRO   A HG2  1 c 2 
ATOM   10669 H HG3  . PRO   B 1 314 ? 14.892  15.373  -23.256 1   24.37   ? 309 PRO   A HG3  1 c 2 
ATOM   10670 H HD2  . PRO   B 1 314 ? 14.301  13.089  -21.573 1   23.338  ? 309 PRO   A HD2  1 c 2 
ATOM   10671 H HD3  . PRO   B 1 314 ? 14.76   14.549  -21.088 1   23.234  ? 309 PRO   A HD3  1 c 2 
ATOM   10672 N N    . ALA   B 1 315 ? 10.993  12.473  -23.124 1   21.665  ? 310 ALA   A N    1 ? 2 
ATOM   10673 C CA   . ALA   B 1 315 ? 9.858   11.598  -23.356 1   23.088  ? 310 ALA   A CA   1 ? 2 
ATOM   10674 C C    . ALA   B 1 315 ? 8.743   11.835  -22.334 1   22.077  ? 310 ALA   A C    1 ? 2 
ATOM   10675 O O    . ALA   B 1 315 ? 7.588   11.92   -22.736 1   22.629  ? 310 ALA   A O    1 ? 2 
ATOM   10676 C CB   . ALA   B 1 315 ? 10.348  10.157  -23.396 1   22.807  ? 310 ALA   A CB   1 ? 2 
ATOM   10677 H H    . ALA   B 1 315 ? 11.748  12.118  -22.75  1   22.244  ? 310 ALA   A H    1 c 2 
ATOM   10678 H HA   . ALA   B 1 315 ? 9.489   11.818  -24.258 1   22.763  ? 310 ALA   A HA   1 c 2 
ATOM   10679 H HB1  . ALA   B 1 315 ? 11.213  10.108  -23.84  1   23.085  ? 310 ALA   A HB1  1 c 2 
ATOM   10680 H HB2  . ALA   B 1 315 ? 10.426  9.822   -22.494 1   22.994  ? 310 ALA   A HB2  1 c 2 
ATOM   10681 H HB3  . ALA   B 1 315 ? 9.709   9.611   -23.884 1   23.079  ? 310 ALA   A HB3  1 c 2 
ATOM   10682 N N    . GLY   B 1 316 ? 9.044   11.975  -21.027 1   20.736  ? 311 GLY   A N    1 ? 2 
ATOM   10683 C CA   . GLY   B 1 316 ? 7.998   12.047  -20.003 1   22.232  ? 311 GLY   A CA   1 ? 2 
ATOM   10684 C C    . GLY   B 1 316 ? 7.042   13.226  -20.179 1   21.515  ? 311 GLY   A C    1 ? 2 
ATOM   10685 O O    . GLY   B 1 316 ? 5.822   13.08   -20.16  1   20.886  ? 311 GLY   A O    1 ? 2 
ATOM   10686 H H    . GLY   B 1 316 ? 9.917   12.008  -20.76  1   21.338  ? 311 GLY   A H    1 c 2 
ATOM   10687 H HA2  . GLY   B 1 316 ? 7.482   11.222  -20.017 1   21.737  ? 311 GLY   A HA2  1 c 2 
ATOM   10688 H HA3  . GLY   B 1 316 ? 8.428   12.112  -19.118 1   21.537  ? 311 GLY   A HA3  1 c 2 
ATOM   10689 N N    . ASP   B 1 317 ? 7.615   14.41   -20.423 1   19.87   ? 312 ASP   A N    1 ? 2 
ATOM   10690 C CA   . ASP   B 1 317 ? 6.848   15.638  -20.49  1   20.929  ? 312 ASP   A CA   1 ? 2 
ATOM   10691 C C    . ASP   B 1 317 ? 5.865   15.624  -21.668 1   22.271  ? 312 ASP   A C    1 ? 2 
ATOM   10692 O O    . ASP   B 1 317 ? 4.708   16.081  -21.496 1   22.031  ? 312 ASP   A O    1 ? 2 
ATOM   10693 C CB   . ASP   B 1 317 ? 7.809   16.803  -20.579 1   19.745  ? 312 ASP   A CB   1 ? 2 
ATOM   10694 C CG   . ASP   B 1 317 ? 8.643   17.112  -19.356 1   18.845  ? 312 ASP   A CG   1 ? 2 
ATOM   10695 O OD1  . ASP   B 1 317 ? 8.633   16.338  -18.383 1   20.674  ? 312 ASP   A OD1  1 ? 2 
ATOM   10696 O OD2  . ASP   B 1 317 ? 9.311   18.146  -19.395 1   17.687  ? 312 ASP   A OD2  1 ? 2 
ATOM   10697 H H    . ASP   B 1 317 ? 8.522   14.452  -20.533 1   20.507  ? 312 ASP   A H    1 c 2 
ATOM   10698 H HA   . ASP   B 1 317 ? 6.333   15.726  -19.656 1   20.578  ? 312 ASP   A HA   1 c 2 
ATOM   10699 H HB2  . ASP   B 1 317 ? 8.415   16.647  -21.331 1   19.956  ? 312 ASP   A HB2  1 c 2 
ATOM   10700 H HB3  . ASP   B 1 317 ? 7.323   17.612  -20.787 1   19.866  ? 312 ASP   A HB3  1 c 2 
ATOM   10701 N N    . ILE   B 1 318 ? 6.32    15.166  -22.844 1   20.689  ? 313 ILE   A N    1 ? 2 
ATOM   10702 C CA   . ILE   B 1 318 ? 5.437   15.186  -24.03  1   25.004  ? 313 ILE   A CA   1 ? 2 
ATOM   10703 C C    . ILE   B 1 318 ? 4.346   14.119  -23.897 1   22.1    ? 313 ILE   A C    1 ? 2 
ATOM   10704 O O    . ILE   B 1 318 ? 3.218   14.396  -24.249 1   22.098  ? 313 ILE   A O    1 ? 2 
ATOM   10705 C CB   . ILE   B 1 318 ? 6.094   15.132  -25.437 1   34.351  ? 313 ILE   A CB   1 ? 2 
ATOM   10706 C CG1  . ILE   B 1 318 ? 7.146   14.043  -25.588 1   41.627  ? 313 ILE   A CG1  1 ? 2 
ATOM   10707 C CG2  . ILE   B 1 318 ? 6.596   16.519  -25.904 1   36.357  ? 313 ILE   A CG2  1 ? 2 
ATOM   10708 C CD1  . ILE   B 1 318 ? 7.921   14.058  -26.917 1   47.578  ? 313 ILE   A CD1  1 ? 2 
ATOM   10709 H H    . ILE   B 1 318 ? 7.186   14.893  -22.923 1   22.139  ? 313 ILE   A H    1 c 2 
ATOM   10710 H HA   . ILE   B 1 318 ? 4.966   16.042  -24.006 1   25.019  ? 313 ILE   A HA   1 c 2 
ATOM   10711 H HB   . ILE   B 1 318 ? 5.38    14.892  -26.064 1   33.976  ? 313 ILE   A HB   1 c 2 
ATOM   10712 H HG12 . ILE   B 1 318 ? 7.788   14.115  -24.869 1   40.342  ? 313 ILE   A HG12 1 c 2 
ATOM   10713 H HG13 . ILE   B 1 318 ? 6.702   13.178  -25.5   1   40.852  ? 313 ILE   A HG13 1 c 2 
ATOM   10714 H HG21 . ILE   B 1 318 ? 6.684   16.531  -26.872 1   35.972  ? 313 ILE   A HG21 1 c 2 
ATOM   10715 H HG22 . ILE   B 1 318 ? 7.458   16.705  -25.5   1   35.589  ? 313 ILE   A HG22 1 c 2 
ATOM   10716 H HG23 . ILE   B 1 318 ? 5.965   17.208  -25.644 1   35.579  ? 313 ILE   A HG23 1 c 2 
ATOM   10717 H HD11 . ILE   B 1 318 ? 7.31    14.265  -27.649 1   45.979  ? 313 ILE   A HD11 1 c 2 
ATOM   10718 H HD12 . ILE   B 1 318 ? 8.322   13.181  -27.068 1   45.896  ? 313 ILE   A HD12 1 c 2 
ATOM   10719 H HD13 . ILE   B 1 318 ? 8.626   14.733  -26.883 1   45.775  ? 313 ILE   A HD13 1 c 2 
ATOM   10720 N N    . ALA   B 1 319 ? 4.669   12.936  -23.336 1   20.872  ? 314 ALA   A N    1 ? 2 
ATOM   10721 C CA   . ALA   B 1 319 ? 3.673   11.906  -23.048 1   22.763  ? 314 ALA   A CA   1 ? 2 
ATOM   10722 C C    . ALA   B 1 319 ? 2.581   12.385  -22.076 1   21.73   ? 314 ALA   A C    1 ? 2 
ATOM   10723 O O    . ALA   B 1 319 ? 1.427   12.03   -22.272 1   19.701  ? 314 ALA   A O    1 ? 2 
ATOM   10724 C CB   . ALA   B 1 319 ? 4.336   10.641  -22.539 1   21.736  ? 314 ALA   A CB   1 ? 2 
ATOM   10725 H H    . ALA   B 1 319 ? 5.548   12.743  -23.172 1   21.528  ? 314 ALA   A H    1 c 2 
ATOM   10726 H HA   . ALA   B 1 319 ? 3.223   11.69   -23.909 1   22.227  ? 314 ALA   A HA   1 c 2 
ATOM   10727 H HB1  . ALA   B 1 319 ? 4.951   10.3    -23.211 1   22.146  ? 314 ALA   A HB1  1 c 2 
ATOM   10728 H HB2  . ALA   B 1 319 ? 4.828   10.835  -21.723 1   21.847  ? 314 ALA   A HB2  1 c 2 
ATOM   10729 H HB3  . ALA   B 1 319 ? 3.659   9.969   -22.353 1   22.023  ? 314 ALA   A HB3  1 c 2 
ATOM   10730 N N    . GLU   B 1 320 ? 2.919   13.264  -21.109 1   19.655  ? 315 GLU   A N    1 ? 2 
ATOM   10731 C CA   . GLU   B 1 320 ? 1.936   13.855  -20.208 1   20.754  ? 315 GLU   A CA   1 ? 2 
ATOM   10732 C C    . GLU   B 1 320 ? 0.995   14.808  -20.921 1   19.631  ? 315 GLU   A C    1 ? 2 
ATOM   10733 O O    . GLU   B 1 320 ? -0.181  14.777  -20.618 1   18.748  ? 315 GLU   A O    1 ? 2 
ATOM   10734 C CB   . GLU   B 1 320 ? 2.551   14.504  -18.965 1   20.839  ? 315 GLU   A CB   1 ? 2 
ATOM   10735 C CG   . GLU   B 1 320 ? 1.518   14.791  -17.882 1   22.814  ? 315 GLU   A CG   1 ? 2 
ATOM   10736 C CD   . GLU   B 1 320 ? 2.099   15.119  -16.511 1   21.12   ? 315 GLU   A CD   1 ? 2 
ATOM   10737 O OE1  . GLU   B 1 320 ? 3.33    15.318  -16.392 1   21.645  ? 315 GLU   A OE1  1 ? 2 
ATOM   10738 O OE2  . GLU   B 1 320 ? 1.296   15.171  -15.547 1   21.248  ? 315 GLU   A OE2  1 ? 2 
ATOM   10739 H H    . GLU   B 1 320 ? 3.798   13.473  -20.976 1   20.315  ? 315 GLU   A H    1 c 2 
ATOM   10740 H HA   . GLU   B 1 320 ? 1.386   13.106  -19.86  1   20.302  ? 315 GLU   A HA   1 c 2 
ATOM   10741 H HB2  . GLU   B 1 320 ? 3.242   13.902  -18.616 1   21.141  ? 315 GLU   A HB2  1 c 2 
ATOM   10742 H HB3  . GLU   B 1 320 ? 2.988   15.341  -19.227 1   21.25   ? 315 GLU   A HB3  1 c 2 
ATOM   10743 H HG2  . GLU   B 1 320 ? 0.962   15.55   -18.161 1   22.043  ? 315 GLU   A HG2  1 c 2 
ATOM   10744 H HG3  . GLU   B 1 320 ? 0.926   14.016  -17.783 1   21.968  ? 315 GLU   A HG3  1 c 2 
ATOM   10745 N N    . ILE   B 1 321 ? 1.498   15.63   -21.85  1   20.123  ? 316 ILE   A N    1 ? 2 
ATOM   10746 C CA   . ILE   B 1 321 ? 0.625   16.477  -22.676 1   20.739  ? 316 ILE   A CA   1 ? 2 
ATOM   10747 C C    . ILE   B 1 321 ? -0.323  15.611  -23.499 1   18.456  ? 316 ILE   A C    1 ? 2 
ATOM   10748 O O    . ILE   B 1 321 ? -1.516  15.917  -23.503 1   20.073  ? 316 ILE   A O    1 ? 2 
ATOM   10749 C CB   . ILE   B 1 321 ? 1.395   17.412  -23.622 1   24.527  ? 316 ILE   A CB   1 ? 2 
ATOM   10750 C CG1  . ILE   B 1 321 ? 2.353   18.38   -22.862 1   25.322  ? 316 ILE   A CG1  1 ? 2 
ATOM   10751 C CG2  . ILE   B 1 321 ? 0.446   18.175  -24.567 1   22.992  ? 316 ILE   A CG2  1 ? 2 
ATOM   10752 C CD1  . ILE   B 1 321 ? 1.664   19.414  -22.015 1   24.343  ? 316 ILE   A CD1  1 ? 2 
ATOM   10753 H H    . ILE   B 1 321 ? 2.4     15.659  -21.99  1   20.188  ? 316 ILE   A H    1 c 2 
ATOM   10754 H HA   . ILE   B 1 321 ? 0.088   17.028  -22.076 1   20.736  ? 316 ILE   A HA   1 c 2 
ATOM   10755 H HB   . ILE   B 1 321 ? 1.958   16.843  -24.183 1   23.673  ? 316 ILE   A HB   1 c 2 
ATOM   10756 H HG12 . ILE   B 1 321 ? 2.953   17.866  -22.292 1   24.686  ? 316 ILE   A HG12 1 c 2 
ATOM   10757 H HG13 . ILE   B 1 321 ? 2.904   18.844  -23.523 1   24.97   ? 316 ILE   A HG13 1 c 2 
ATOM   10758 H HG21 . ILE   B 1 321 ? 0.856   19.018  -24.82  1   23.539  ? 316 ILE   A HG21 1 c 2 
ATOM   10759 H HG22 . ILE   B 1 321 ? -0.398  18.361  -24.119 1   23.431  ? 316 ILE   A HG22 1 c 2 
ATOM   10760 H HG23 . ILE   B 1 321 ? 0.282   17.652  -25.371 1   23.605  ? 316 ILE   A HG23 1 c 2 
ATOM   10761 H HD11 . ILE   B 1 321 ? 0.989   19.927  -22.496 1   24.72   ? 316 ILE   A HD11 1 c 2 
ATOM   10762 H HD12 . ILE   B 1 321 ? 2.332   20.025  -21.65  1   24.54   ? 316 ILE   A HD12 1 c 2 
ATOM   10763 H HD13 . ILE   B 1 321 ? 1.25    18.927  -21.291 1   24.473  ? 316 ILE   A HD13 1 c 2 
ATOM   10764 N N    . ALA   B 1 322 ? 0.188   14.551  -24.138 1   18.836  ? 317 ALA   A N    1 ? 2 
ATOM   10765 C CA   . ALA   B 1 322 ? -0.669  13.68   -24.952 1   20.228  ? 317 ALA   A CA   1 ? 2 
ATOM   10766 C C    . ALA   B 1 322 ? -1.784  13.055  -24.111 1   22.002  ? 317 ALA   A C    1 ? 2 
ATOM   10767 O O    . ALA   B 1 322 ? -2.927  13.027  -24.524 1   20.623  ? 317 ALA   A O    1 ? 2 
ATOM   10768 C CB   . ALA   B 1 322 ? 0.147   12.63   -25.645 1   20.902  ? 317 ALA   A CB   1 ? 2 
ATOM   10769 H H    . ALA   B 1 322 ? 1.086   14.38   -24.103 1   18.989  ? 317 ALA   A H    1 c 2 
ATOM   10770 H HA   . ALA   B 1 322 ? -1.101  14.25   -25.646 1   20.577  ? 317 ALA   A HA   1 c 2 
ATOM   10771 H HB1  . ALA   B 1 322 ? 0.803   13.054  -26.224 1   20.803  ? 317 ALA   A HB1  1 c 2 
ATOM   10772 H HB2  . ALA   B 1 322 ? 0.607   12.085  -24.984 1   20.586  ? 317 ALA   A HB2  1 c 2 
ATOM   10773 H HB3  . ALA   B 1 322 ? -0.435  12.064  -26.179 1   20.902  ? 317 ALA   A HB3  1 c 2 
ATOM   10774 N N    . ALA   B 1 323 ? -1.466  12.62   -22.884 1   20.666  ? 318 ALA   A N    1 ? 2 
ATOM   10775 C CA   . ALA   B 1 323 ? -2.445  12.03   -21.992 1   21.486  ? 318 ALA   A CA   1 ? 2 
ATOM   10776 C C    . ALA   B 1 323 ? -3.521  13.056  -21.6   1   19.892  ? 318 ALA   A C    1 ? 2 
ATOM   10777 O O    . ALA   B 1 323 ? -4.705  12.733  -21.655 1   18.685  ? 318 ALA   A O    1 ? 2 
ATOM   10778 C CB   . ALA   B 1 323 ? -1.767  11.429  -20.773 1   21.857  ? 318 ALA   A CB   1 ? 2 
ATOM   10779 H H    . ALA   B 1 323 ? -0.597  12.669  -22.604 1   20.993  ? 318 ALA   A H    1 c 2 
ATOM   10780 H HA   . ALA   B 1 323 ? -2.899  11.291  -22.487 1   21.243  ? 318 ALA   A HA   1 c 2 
ATOM   10781 H HB1  . ALA   B 1 323 ? -0.955  10.967  -21.04  1   21.633  ? 318 ALA   A HB1  1 c 2 
ATOM   10782 H HB2  . ALA   B 1 323 ? -1.539  12.134  -20.143 1   21.516  ? 318 ALA   A HB2  1 c 2 
ATOM   10783 H HB3  . ALA   B 1 323 ? -2.367  10.798  -20.343 1   21.627  ? 318 ALA   A HB3  1 c 2 
ATOM   10784 N N    . VAL   B 1 324 ? -3.106  14.286  -21.269 1   18.953  ? 319 VAL   A N    1 ? 2 
ATOM   10785 C CA   . VAL   B 1 324 ? -4.041  15.351  -20.931 1   20.786  ? 319 VAL   A CA   1 ? 2 
ATOM   10786 C C    . VAL   B 1 324 ? -4.962  15.703  -22.112 1   18.755  ? 319 VAL   A C    1 ? 2 
ATOM   10787 O O    . VAL   B 1 324 ? -6.146  15.858  -21.92  1   21.014  ? 319 VAL   A O    1 ? 2 
ATOM   10788 C CB   . VAL   B 1 324 ? -3.301  16.567  -20.316 1   20.917  ? 319 VAL   A CB   1 ? 2 
ATOM   10789 C CG1  . VAL   B 1 324 ? -4.192  17.788  -20.155 1   21.261  ? 319 VAL   A CG1  1 ? 2 
ATOM   10790 C CG2  . VAL   B 1 324 ? -2.665  16.201  -18.98  1   21.165  ? 319 VAL   A CG2  1 ? 2 
ATOM   10791 H H    . VAL   B 1 324 ? -2.211  14.466  -21.232 1   19.514  ? 319 VAL   A H    1 c 2 
ATOM   10792 H HA   . VAL   B 1 324 ? -4.617  14.999  -20.222 1   19.97   ? 319 VAL   A HA   1 c 2 
ATOM   10793 H HB   . VAL   B 1 324 ? -2.574  16.809  -20.938 1   21.021  ? 319 VAL   A HB   1 c 2 
ATOM   10794 H HG11 . VAL   B 1 324 ? -5.065  17.519  -19.838 1   21.191  ? 319 VAL   A HG11 1 c 2 
ATOM   10795 H HG12 . VAL   B 1 324 ? -4.282  18.245  -21.008 1   21.315  ? 319 VAL   A HG12 1 c 2 
ATOM   10796 H HG13 . VAL   B 1 324 ? -3.795  18.4    -19.512 1   21.082  ? 319 VAL   A HG13 1 c 2 
ATOM   10797 H HG21 . VAL   B 1 324 ? -1.951  16.816  -18.794 1   20.974  ? 319 VAL   A HG21 1 c 2 
ATOM   10798 H HG22 . VAL   B 1 324 ? -2.306  15.301  -19.009 1   20.93   ? 319 VAL   A HG22 1 c 2 
ATOM   10799 H HG23 . VAL   B 1 324 ? -3.334  16.258  -18.274 1   20.989  ? 319 VAL   A HG23 1 c 2 
ATOM   10800 N N    . LYS   B 1 325 ? -4.411  15.86   -23.309 1   21.821  ? 320 LYS   A N    1 ? 2 
ATOM   10801 C CA   . LYS   B 1 325 ? -5.189  16.126  -24.51  1   22.007  ? 320 LYS   A CA   1 ? 2 
ATOM   10802 C C    . LYS   B 1 325 ? -6.218  15.005  -24.766 1   22.867  ? 320 LYS   A C    1 ? 2 
ATOM   10803 O O    . LYS   B 1 325 ? -7.387  15.3    -25.016 1   21.833  ? 320 LYS   A O    1 ? 2 
ATOM   10804 C CB   . LYS   B 1 325 ? -4.269  16.35   -25.717 1   21.859  ? 320 LYS   A CB   1 ? 2 
ATOM   10805 C CG   . LYS   B 1 325 ? -3.564  17.673  -25.717 1   22.354  ? 320 LYS   A CG   1 ? 2 
ATOM   10806 C CD   . LYS   B 1 325 ? -2.777  17.929  -27.009 1   25.518  ? 320 LYS   A CD   1 ? 2 
ATOM   10807 C CE   . LYS   B 1 325 ? -2.307  19.334  -27.004 1   27.703  ? 320 LYS   A CE   1 ? 2 
ATOM   10808 N NZ   . LYS   B 1 325 ? -1.325  19.638  -28.037 1   31.556  ? 320 LYS   A NZ   1 ? 2 
ATOM   10809 H H    . LYS   B 1 325 ? -3.5    15.832  -23.381 1   20.964  ? 320 LYS   A H    1 c 2 
ATOM   10810 H HA   . LYS   B 1 325 ? -5.692  16.966  -24.36  1   22.143  ? 320 LYS   A HA   1 c 2 
ATOM   10811 H HB2  . LYS   B 1 325 ? -3.595  15.637  -25.742 1   21.98   ? 320 LYS   A HB2  1 c 2 
ATOM   10812 H HB3  . LYS   B 1 325 ? -4.8    16.285  -26.54  1   22.272  ? 320 LYS   A HB3  1 c 2 
ATOM   10813 H HG2  . LYS   B 1 325 ? -4.231  18.385  -25.598 1   22.928  ? 320 LYS   A HG2  1 c 2 
ATOM   10814 H HG3  . LYS   B 1 325 ? -2.948  17.704  -24.953 1   22.641  ? 320 LYS   A HG3  1 c 2 
ATOM   10815 H HD2  . LYS   B 1 325 ? -2.007  17.321  -27.054 1   25.249  ? 320 LYS   A HD2  1 c 2 
ATOM   10816 H HD3  . LYS   B 1 325 ? -3.355  17.778  -27.788 1   25.505  ? 320 LYS   A HD3  1 c 2 
ATOM   10817 H HE2  . LYS   B 1 325 ? -3.074  19.922  -27.123 1   28.088  ? 320 LYS   A HE2  1 c 2 
ATOM   10818 H HE3  . LYS   B 1 325 ? -1.907  19.545  -26.14  1   27.76   ? 320 LYS   A HE3  1 c 2 
ATOM   10819 H HZ1  . LYS   B 1 325 ? -1.734  19.679  -28.845 1   30.535  ? 320 LYS   A HZ1  1 c 2 
ATOM   10820 H HZ2  . LYS   B 1 325 ? -0.678  19.005  -28.062 1   30.225  ? 320 LYS   A HZ2  1 c 2 
ATOM   10821 H HZ3  . LYS   B 1 325 ? -0.94   20.436  -27.858 1   30.298  ? 320 LYS   A HZ3  1 c 2 
ATOM   10822 N N    . SER   B 1 326 ? -5.809  13.751  -24.563 1   23.647  ? 321 SER   A N    1 ? 2 
ATOM   10823 C CA   . SER   B 1 326 ? -6.693  12.602  -24.748 1   28.924  ? 321 SER   A CA   1 ? 2 
ATOM   10824 C C    . SER   B 1 326 ? -7.855  12.584  -23.741 1   27.205  ? 321 SER   A C    1 ? 2 
ATOM   10825 O O    . SER   B 1 326 ? -8.991  12.324  -24.125 1   28.26   ? 321 SER   A O    1 ? 2 
ATOM   10826 C CB   . SER   B 1 326 ? -5.842  11.342  -24.704 1   28.655  ? 321 SER   A CB   1 ? 2 
ATOM   10827 O OG   . SER   B 1 326 ? -6.637  10.199  -24.6   1   32.481  ? 321 SER   A OG   1 ? 2 
ATOM   10828 H H    . SER   B 1 326 ? -4.932  13.6    -24.355 1   24.365  ? 321 SER   A H    1 c 2 
ATOM   10829 H HA   . SER   B 1 326 ? -7.085  12.67   -25.655 1   27.701  ? 321 SER   A HA   1 c 2 
ATOM   10830 H HB2  . SER   B 1 326 ? -5.302  11.289  -25.515 1   29.627  ? 321 SER   A HB2  1 c 2 
ATOM   10831 H HB3  . SER   B 1 326 ? -5.24   11.376  -23.937 1   29.209  ? 321 SER   A HB3  1 c 2 
ATOM   10832 H HG   . SER   B 1 326 ? -6.159  9.515   -24.566 0   32.3    ? 321 SER   A HG   1 c 2 
ATOM   10833 N N    . VAL   B 1 327 ? -7.586  12.832  -22.453 1   22.467  ? 322 VAL   A N    1 ? 2 
ATOM   10834 C CA   . VAL   B 1 327 ? -8.609  12.791  -21.421 1   22.295  ? 322 VAL   A CA   1 ? 2 
ATOM   10835 C C    . VAL   B 1 327 ? -9.532  14.006  -21.521 1   20.717  ? 322 VAL   A C    1 ? 2 
ATOM   10836 O O    . VAL   B 1 327 ? -10.741 13.836  -21.389 1   19.733  ? 322 VAL   A O    1 ? 2 
ATOM   10837 C CB   . VAL   B 1 327 ? -7.977  12.695  -20.022 1   21.475  ? 322 VAL   A CB   1 ? 2 
ATOM   10838 C CG1  . VAL   B 1 327 ? -9.012  12.891  -18.918 1   22.051  ? 322 VAL   A CG1  1 ? 2 
ATOM   10839 C CG2  . VAL   B 1 327 ? -7.253  11.374  -19.886 1   20.664  ? 322 VAL   A CG2  1 ? 2 
ATOM   10840 H H    . VAL   B 1 327 ? -6.726  13.019  -22.205 1   23.25   ? 322 VAL   A H    1 c 2 
ATOM   10841 H HA   . VAL   B 1 327 ? -9.15   11.986  -21.552 1   22.024  ? 322 VAL   A HA   1 c 2 
ATOM   10842 H HB   . VAL   B 1 327 ? -7.314  13.42   -19.947 1   21.454  ? 322 VAL   A HB   1 c 2 
ATOM   10843 H HG11 . VAL   B 1 327 ? -9.846  12.453  -19.163 1   22.018  ? 322 VAL   A HG11 1 c 2 
ATOM   10844 H HG12 . VAL   B 1 327 ? -9.171  13.839  -18.771 1   21.871  ? 322 VAL   A HG12 1 c 2 
ATOM   10845 H HG13 . VAL   B 1 327 ? -8.685  12.501  -18.09  1   21.689  ? 322 VAL   A HG13 1 c 2 
ATOM   10846 H HG21 . VAL   B 1 327 ? -6.909  11.28   -18.984 1   20.706  ? 322 VAL   A HG21 1 c 2 
ATOM   10847 H HG22 . VAL   B 1 327 ? -6.52   11.327  -20.511 1   20.882  ? 322 VAL   A HG22 1 c 2 
ATOM   10848 H HG23 . VAL   B 1 327 ? -7.871  10.648  -20.067 1   21.023  ? 322 VAL   A HG23 1 c 2 
ATOM   10849 N N    . PHE   B 1 328 ? -8.964  15.202  -21.713 1   20.353  ? 323 PHE   A N    1 ? 2 
ATOM   10850 C CA   . PHE   B 1 328 ? -9.679  16.444  -21.527 1   21.585  ? 323 PHE   A CA   1 ? 2 
ATOM   10851 C C    . PHE   B 1 328 ? -10.231 17.02   -22.841 1   22.616  ? 323 PHE   A C    1 ? 2 
ATOM   10852 O O    . PHE   B 1 328 ? -11.067 17.909  -22.709 1   24.235  ? 323 PHE   A O    1 ? 2 
ATOM   10853 C CB   . PHE   B 1 328 ? -8.793  17.428  -20.769 1   20.447  ? 323 PHE   A CB   1 ? 2 
ATOM   10854 C CG   . PHE   B 1 328 ? -8.567  16.984  -19.339 1   20.676  ? 323 PHE   A CG   1 ? 2 
ATOM   10855 C CD1  . PHE   B 1 328 ? -9.542  17.238  -18.388 1   20.896  ? 323 PHE   A CD1  1 ? 2 
ATOM   10856 C CD2  . PHE   B 1 328 ? -7.479  16.209  -18.988 1   18.617  ? 323 PHE   A CD2  1 ? 2 
ATOM   10857 C CE1  . PHE   B 1 328 ? -9.382  16.816  -17.073 1   19.052  ? 323 PHE   A CE1  1 ? 2 
ATOM   10858 C CE2  . PHE   B 1 328 ? -7.336  15.773  -17.676 1   20.211  ? 323 PHE   A CE2  1 ? 2 
ATOM   10859 C CZ   . PHE   B 1 328 ? -8.308  16.071  -16.718 1   18.385  ? 323 PHE   A CZ   1 ? 2 
ATOM   10860 H H    . PHE   B 1 328 ? -8.086  15.255  -21.961 1   20.618  ? 323 PHE   A H    1 c 2 
ATOM   10861 H HA   . PHE   B 1 328 ? -10.467 16.277  -20.942 1   21.333  ? 323 PHE   A HA   1 c 2 
ATOM   10862 H HB2  . PHE   B 1 328 ? -7.938  17.525  -21.229 1   20.716  ? 323 PHE   A HB2  1 c 2 
ATOM   10863 H HB3  . PHE   B 1 328 ? -9.233  18.307  -20.762 1   20.887  ? 323 PHE   A HB3  1 c 2 
ATOM   10864 H HD1  . PHE   B 1 328 ? -10.299 17.749  -18.625 1   20.626  ? 323 PHE   A HD1  1 c 2 
ATOM   10865 H HD2  . PHE   B 1 328 ? -6.824  16      -19.614 1   19.451  ? 323 PHE   A HD2  1 c 2 
ATOM   10866 H HE1  . PHE   B 1 328 ? -10.044 17.006  -16.446 1   19.41   ? 323 PHE   A HE1  1 c 2 
ATOM   10867 H HE2  . PHE   B 1 328 ? -6.576  15.271  -17.431 1   19.193  ? 323 PHE   A HE2  1 c 2 
ATOM   10868 H HZ   . PHE   B 1 328 ? -8.202  15.782  -15.826 1   18.79   ? 323 PHE   A HZ   1 c 2 
ATOM   10869 N N    . GLY   B 1 329 ? -9.759  16.592  -24.027 1   26.451  ? 324 GLY   A N    1 ? 2 
ATOM   10870 C CA   . GLY   B 1 329 ? -10.209 17.083  -25.338 1   29.627  ? 324 GLY   A CA   1 ? 2 
ATOM   10871 C C    . GLY   B 1 329 ? -10.036 18.606  -25.467 1   29.716  ? 324 GLY   A C    1 ? 2 
ATOM   10872 O O    . GLY   B 1 329 ? -8.992  19.138  -25.078 1   27.626  ? 324 GLY   A O    1 ? 2 
ATOM   10873 H H    . GLY   B 1 329 ? -9.089  15.972  -24.037 1   25.932  ? 324 GLY   A H    1 c 2 
ATOM   10874 H HA2  . GLY   B 1 329 ? -9.685  16.635  -26.044 1   28.974  ? 324 GLY   A HA2  1 c 2 
ATOM   10875 H HA3  . GLY   B 1 329 ? -11.153 16.833  -25.461 1   29.109  ? 324 GLY   A HA3  1 c 2 
ATOM   10876 N N    . GLU   B 1 330 ? -11.106 19.314  -25.872 1   30.075  ? 325 GLU   A N    1 ? 2 
ATOM   10877 C CA   . GLU   B 1 330 ? -11.076 20.761  -26.008 1   32.335  ? 325 GLU   A CA   1 ? 2 
ATOM   10878 C C    . GLU   B 1 330 ? -10.883 21.497  -24.677 1   29.359  ? 325 GLU   A C    1 ? 2 
ATOM   10879 O O    . GLU   B 1 330 ? -10.239 22.55   -24.635 1   29.202  ? 325 GLU   A O    1 ? 2 
ATOM   10880 C CB   . GLU   B 1 330 ? -12.338 21.281  -26.695 1   40.217  ? 325 GLU   A CB   1 ? 2 
ATOM   10881 C CG   . GLU   B 1 330 ? -12.278 21.069  -28.211 1   52.81   ? 325 GLU   A CG   1 ? 2 
ATOM   10882 C CD   . GLU   B 1 330 ? -11.45  22.144  -28.926 1   69.621  ? 325 GLU   A CD   1 ? 2 
ATOM   10883 O OE1  . GLU   B 1 330 ? -12.094 22.891  -29.714 1   81.673  ? 325 GLU   A OE1  1 ? 2 
ATOM   10884 O OE2  . GLU   B 1 330 ? -10.204 22.287  -28.699 1   62.518  ? 325 GLU   A OE2  1 ? 2 
ATOM   10885 H H    . GLU   B 1 330 ? -11.879 18.874  -26.081 1   30.792  ? 325 GLU   A H    1 c 2 
ATOM   10886 H HA   . GLU   B 1 330 ? -10.294 20.977  -26.557 1   32.8    ? 325 GLU   A HA   1 c 2 
ATOM   10887 H HB2  . GLU   B 1 330 ? -13.124 20.826  -26.326 1   40.666  ? 325 GLU   A HB2  1 c 2 
ATOM   10888 H HB3  . GLU   B 1 330 ? -12.442 22.242  -26.519 1   40.777  ? 325 GLU   A HB3  1 c 2 
ATOM   10889 H HG2  . GLU   B 1 330 ? -11.884 20.191  -28.399 1   52.616  ? 325 GLU   A HG2  1 c 2 
ATOM   10890 H HG3  . GLU   B 1 330 ? -13.191 21.072  -28.573 1   53.151  ? 325 GLU   A HG3  1 c 2 
ATOM   10891 N N    . HIS   B 1 331 ? -11.402 20.94   -23.589 1   26.525  ? 326 HIS   A N    1 ? 2 
ATOM   10892 C CA   . HIS   B 1 331 ? -11.186 21.493  -22.255 1   26.447  ? 326 HIS   A CA   1 ? 2 
ATOM   10893 C C    . HIS   B 1 331 ? -9.716  21.482  -21.809 1   24.376  ? 326 HIS   A C    1 ? 2 
ATOM   10894 O O    . HIS   B 1 331 ? -9.347  22.164  -20.835 1   23.981  ? 326 HIS   A O    1 ? 2 
ATOM   10895 C CB   . HIS   B 1 331 ? -12.114 20.766  -21.282 1   24.41   ? 326 HIS   A CB   1 ? 2 
ATOM   10896 C CG   . HIS   B 1 331 ? -12.104 21.292  -19.924 1   24.769  ? 326 HIS   A CG   1 ? 2 
ATOM   10897 N ND1  . HIS   B 1 331 ? -12.729 22.449  -19.556 1   24.279  ? 326 HIS   A ND1  1 ? 2 
ATOM   10898 C CD2  . HIS   B 1 331 ? -11.461 20.833  -18.832 1   24.505  ? 326 HIS   A CD2  1 ? 2 
ATOM   10899 C CE1  . HIS   B 1 331 ? -12.499 22.676  -18.264 1   25.215  ? 326 HIS   A CE1  1 ? 2 
ATOM   10900 N NE2  . HIS   B 1 331 ? -11.731 21.69   -17.809 1   22.805  ? 326 HIS   A NE2  1 ? 2 
ATOM   10901 H H    . HIS   B 1 331 ? -11.952 20.214  -23.672 1   27.25   ? 326 HIS   A H    1 c 2 
ATOM   10902 H HA   . HIS   B 1 331 ? -11.485 22.435  -22.279 1   25.864  ? 326 HIS   A HA   1 c 2 
ATOM   10903 H HB2  . HIS   B 1 331 ? -13.031 20.811  -21.631 1   25.197  ? 326 HIS   A HB2  1 c 2 
ATOM   10904 H HB3  . HIS   B 1 331 ? -11.861 19.828  -21.246 1   24.851  ? 326 HIS   A HB3  1 c 2 
ATOM   10905 H HD1  . HIS   B 1 331 ? -13.213 22.973  -20.077 0   25.25   ? 326 HIS   A HD1  1 c 2 
ATOM   10906 H HD2  . HIS   B 1 331 ? -10.941 20.056  -18.773 1   23.917  ? 326 HIS   A HD2  1 c 2 
ATOM   10907 H HE1  . HIS   B 1 331 ? -12.832 23.398  -17.76  1   24.543  ? 326 HIS   A HE1  1 c 2 
ATOM   10908 H HE2  . HIS   B 1 331 ? -11.428 21.602  -16.979 0   23.15   ? 326 HIS   A HE2  1 c 2 
ATOM   10909 N N    . ALA   B 1 332 ? -8.852  20.699  -22.475 1   22.234  ? 327 ALA   A N    1 ? 2 
ATOM   10910 C CA   . ALA   B 1 332 ? -7.416  20.777  -22.244 1   23.524  ? 327 ALA   A CA   1 ? 2 
ATOM   10911 C C    . ALA   B 1 332 ? -6.879  22.192  -22.451 1   23.152  ? 327 ALA   A C    1 ? 2 
ATOM   10912 O O    . ALA   B 1 332 ? -5.917  22.502  -21.766 1   22.437  ? 327 ALA   A O    1 ? 2 
ATOM   10913 C CB   . ALA   B 1 332 ? -6.659  19.785  -23.079 1   22.205  ? 327 ALA   A CB   1 ? 2 
ATOM   10914 H H    . ALA   B 1 332 ? -9.161  20.018  -22.997 1   23.17   ? 327 ALA   A H    1 c 2 
ATOM   10915 H HA   . ALA   B 1 332 ? -7.263  20.54   -21.286 1   22.733  ? 327 ALA   A HA   1 c 2 
ATOM   10916 H HB1  . ALA   B 1 332 ? -7.06   18.904  -22.989 1   22.58   ? 327 ALA   A HB1  1 c 2 
ATOM   10917 H HB2  . ALA   B 1 332 ? -6.683  20.056  -24.012 1   22.762  ? 327 ALA   A HB2  1 c 2 
ATOM   10918 H HB3  . ALA   B 1 332 ? -5.735  19.747  -22.781 1   22.418  ? 327 ALA   A HB3  1 c 2 
ATOM   10919 N N    . HIS   B 1 333 ? -7.536  22.998  -23.313 1   26.111  ? 328 HIS   A N    1 ? 2 
ATOM   10920 C CA   . HIS   B 1 333 ? -7.205  24.401  -23.534 1   31.449  ? 328 HIS   A CA   1 ? 2 
ATOM   10921 C C    . HIS   B 1 333 ? -7.876  25.381  -22.574 1   30.675  ? 328 HIS   A C    1 ? 2 
ATOM   10922 O O    . HIS   B 1 333 ? -7.566  26.568  -22.658 1   31.968  ? 328 HIS   A O    1 ? 2 
ATOM   10923 C CB   . HIS   B 1 333 ? -7.41   24.793  -25.006 1   27.316  ? 328 HIS   A CB   1 ? 2 
ATOM   10924 C CG   . HIS   B 1 333 ? -6.529  24.001  -25.918 1   31.176  ? 328 HIS   A CG   1 ? 2 
ATOM   10925 N ND1  . HIS   B 1 333 ? -5.234  24.371  -26.252 1   31.947  ? 328 HIS   A ND1  1 ? 2 
ATOM   10926 C CD2  . HIS   B 1 333 ? -6.782  22.839  -26.57  1   32.826  ? 328 HIS   A CD2  1 ? 2 
ATOM   10927 C CE1  . HIS   B 1 333 ? -4.731  23.454  -27.086 1   33.306  ? 328 HIS   A CE1  1 ? 2 
ATOM   10928 N NE2  . HIS   B 1 333 ? -5.639  22.487  -27.253 1   32.522  ? 328 HIS   A NE2  1 ? 2 
ATOM   10929 H H    . HIS   B 1 333 ? -8.157  22.635  -23.875 1   26.592  ? 328 HIS   A H    1 c 2 
ATOM   10930 H HA   . HIS   B 1 333 ? -6.231  24.497  -23.4   1   29.155  ? 328 HIS   A HA   1 c 2 
ATOM   10931 H HB2  . HIS   B 1 333 ? -8.348  24.639  -25.249 1   29.286  ? 328 HIS   A HB2  1 c 2 
ATOM   10932 H HB3  . HIS   B 1 333 ? -7.209  25.746  -25.122 1   29.207  ? 328 HIS   A HB3  1 c 2 
ATOM   10933 H HD1  . HIS   B 1 333 ? -4.806  25.078  -25.91  0   33.7    ? 328 HIS   A HD1  1 c 2 
ATOM   10934 H HD2  . HIS   B 1 333 ? -7.567  22.33   -26.522 1   32.444  ? 328 HIS   A HD2  1 c 2 
ATOM   10935 H HE1  . HIS   B 1 333 ? -3.863  23.464  -27.45  1   32.734  ? 328 HIS   A HE1  1 c 2 
ATOM   10936 H HE2  . HIS   B 1 333 ? -5.533  21.777  -27.733 0   34.14   ? 328 HIS   A HE2  1 c 2 
ATOM   10937 N N    . ALA   B 1 334 ? -8.778  24.943  -21.692 1   27.105  ? 329 ALA   A N    1 ? 2 
ATOM   10938 C CA   . ALA   B 1 334 ? -9.413  25.807  -20.689 1   25.163  ? 329 ALA   A CA   1 ? 2 
ATOM   10939 C C    . ALA   B 1 334 ? -8.801  25.625  -19.298 1   21.726  ? 329 ALA   A C    1 ? 2 
ATOM   10940 O O    . ALA   B 1 334 ? -8.715  26.602  -18.553 1   23.789  ? 329 ALA   A O    1 ? 2 
ATOM   10941 C CB   . ALA   B 1 334 ? -10.917 25.552  -20.65  1   24.405  ? 329 ALA   A CB   1 ? 2 
ATOM   10942 H H    . ALA   B 1 334 ? -9.067  24.085  -21.735 1   27.279  ? 329 ALA   A H    1 c 2 
ATOM   10943 H HA   . ALA   B 1 334 ? -9.287  26.761  -20.941 1   24.881  ? 329 ALA   A HA   1 c 2 
ATOM   10944 H HB1  . ALA   B 1 334 ? -11.304 25.743  -21.52  1   24.875  ? 329 ALA   A HB1  1 c 2 
ATOM   10945 H HB2  . ALA   B 1 334 ? -11.085 24.622  -20.421 1   24.593  ? 329 ALA   A HB2  1 c 2 
ATOM   10946 H HB3  . ALA   B 1 334 ? -11.329 26.126  -19.982 1   24.76   ? 329 ALA   A HB3  1 c 2 
ATOM   10947 N N    . LEU   B 1 335 ? -8.374  24.4    -18.938 1   21.725  ? 330 LEU   A N    1 ? 2 
ATOM   10948 C CA   . LEU   B 1 335 ? -7.69   24.182  -17.66  1   20.973  ? 330 LEU   A CA   1 ? 2 
ATOM   10949 C C    . LEU   B 1 335 ? -6.301  24.846  -17.698 1   20.721  ? 330 LEU   A C    1 ? 2 
ATOM   10950 O O    . LEU   B 1 335 ? -5.802  25.266  -18.761 1   25.099  ? 330 LEU   A O    1 ? 2 
ATOM   10951 C CB   . LEU   B 1 335 ? -7.704  22.69   -17.311 1   20.685  ? 330 LEU   A CB   1 ? 2 
ATOM   10952 C CG   . LEU   B 1 335 ? -6.98   21.69   -18.243 1   20.792  ? 330 LEU   A CG   1 ? 2 
ATOM   10953 C CD1  . LEU   B 1 335 ? -5.473  21.735  -18.157 1   20.419  ? 330 LEU   A CD1  1 ? 2 
ATOM   10954 C CD2  . LEU   B 1 335 ? -7.5    20.303  -17.945 1   21.115  ? 330 LEU   A CD2  1 ? 2 
ATOM   10955 H H    . LEU   B 1 335 ? -8.595  23.681  -19.454 1   21.642  ? 330 LEU   A H    1 c 2 
ATOM   10956 H HA   . LEU   B 1 335 ? -8.213  24.645  -16.956 1   21.11   ? 330 LEU   A HA   1 c 2 
ATOM   10957 H HB2  . LEU   B 1 335 ? -7.327  22.59   -16.407 1   20.618  ? 330 LEU   A HB2  1 c 2 
ATOM   10958 H HB3  . LEU   B 1 335 ? -8.649  22.421  -17.235 1   20.871  ? 330 LEU   A HB3  1 c 2 
ATOM   10959 H HG   . LEU   B 1 335 ? -7.223  21.898  -19.178 1   20.957  ? 330 LEU   A HG   1 c 2 
ATOM   10960 H HD11 . LEU   B 1 335 ? -5.135  22.431  -18.745 1   20.548  ? 330 LEU   A HD11 1 c 2 
ATOM   10961 H HD12 . LEU   B 1 335 ? -5.091  20.883  -18.43  1   20.389  ? 330 LEU   A HD12 1 c 2 
ATOM   10962 H HD13 . LEU   B 1 335 ? -5.204  21.927  -17.243 1   20.367  ? 330 LEU   A HD13 1 c 2 
ATOM   10963 H HD21 . LEU   B 1 335 ? -8.455  20.266  -18.124 1   21.146  ? 330 LEU   A HD21 1 c 2 
ATOM   10964 H HD22 . LEU   B 1 335 ? -7.34   20.092  -17.01  1   20.855  ? 330 LEU   A HD22 1 c 2 
ATOM   10965 H HD23 . LEU   B 1 335 ? -7.048  19.652  -18.506 1   20.944  ? 330 LEU   A HD23 1 c 2 
ATOM   10966 N N    . SER   B 1 336 ? -5.687  24.962  -16.522 1   20.741  ? 331 SER   A N    1 ? 2 
ATOM   10967 C CA   . SER   B 1 336 ? -4.278  25.32   -16.339 1   19.129  ? 331 SER   A CA   1 ? 2 
ATOM   10968 C C    . SER   B 1 336 ? -3.548  24.098  -15.804 1   17.364  ? 331 SER   A C    1 ? 2 
ATOM   10969 O O    . SER   B 1 336 ? -4.067  23.417  -14.922 1   17.659  ? 331 SER   A O    1 ? 2 
ATOM   10970 C CB   . SER   B 1 336 ? -4.148  26.458  -15.334 1   20.637  ? 331 SER   A CB   1 ? 2 
ATOM   10971 O OG   . SER   B 1 336 ? -4.762  27.657  -15.768 1   21.802  ? 331 SER   A OG   1 ? 2 
ATOM   10972 H H    . SER   B 1 336 ? -6.178  24.813  -15.765 1   20.354  ? 331 SER   A H    1 c 2 
ATOM   10973 H HA   . SER   B 1 336 ? -3.879  25.607  -17.195 1   19.423  ? 331 SER   A HA   1 c 2 
ATOM   10974 H HB2  . SER   B 1 336 ? -4.553  26.181  -14.49  1   20.471  ? 331 SER   A HB2  1 c 2 
ATOM   10975 H HB3  . SER   B 1 336 ? -3.206  26.627  -15.165 1   20.398  ? 331 SER   A HB3  1 c 2 
ATOM   10976 H HG   . SER   B 1 336 ? -4.661  28.245  -15.181 0   21.29   ? 331 SER   A HG   1 c 2 
ATOM   10977 N N    . MET   B 1 337 ? -2.393  23.795  -16.366 1   17.448  ? 332 MET   A N    1 ? 2 
ATOM   10978 C CA   . MET   B 1 337 ? -1.543  22.724  -15.896 1   17.661  ? 332 MET   A CA   1 ? 2 
ATOM   10979 C C    . MET   B 1 337 ? -0.171  23.311  -15.592 1   18.012  ? 332 MET   A C    1 ? 2 
ATOM   10980 O O    . MET   B 1 337 ? 0.338   24.042  -16.433 1   20.167  ? 332 MET   A O    1 ? 2 
ATOM   10981 C CB   . MET   B 1 337 ? -1.416  21.673  -16.978 1   18.778  ? 332 MET   A CB   1 ? 2 
ATOM   10982 C CG   . MET   B 1 337 ? -0.515  20.546  -16.593 1   21.873  ? 332 MET   A CG   1 ? 2 
ATOM   10983 S SD   . MET   B 1 337 ? -0.682  19.024  -17.541 1   29.973  ? 332 MET   A SD   1 ? 2 
ATOM   10984 C CE   . MET   B 1 337 ? -0.345  19.605  -19.179 1   23.751  ? 332 MET   A CE   1 ? 2 
ATOM   10985 H H    . MET   B 1 337 ? -2.103  24.271  -17.091 1   17.604  ? 332 MET   A H    1 c 2 
ATOM   10986 H HA   . MET   B 1 337 ? -1.912  22.324  -15.104 1   17.784  ? 332 MET   A HA   1 c 2 
ATOM   10987 H HB2  . MET   B 1 337 ? -2.308  21.317  -17.18  1   19.282  ? 332 MET   A HB2  1 c 2 
ATOM   10988 H HB3  . MET   B 1 337 ? -1.07   22.099  -17.791 1   19.32   ? 332 MET   A HB3  1 c 2 
ATOM   10989 H HG2  . MET   B 1 337 ? 0.414   20.835  -16.685 1   22.229  ? 332 MET   A HG2  1 c 2 
ATOM   10990 H HG3  . MET   B 1 337 ? -0.662  20.332  -15.649 1   22.162  ? 332 MET   A HG3  1 c 2 
ATOM   10991 H HE1  . MET   B 1 337 ? -0.505  18.879  -19.809 1   25.246  ? 332 MET   A HE1  1 c 2 
ATOM   10992 H HE2  . MET   B 1 337 ? -0.942  20.343  -19.399 1   25.244  ? 332 MET   A HE2  1 c 2 
ATOM   10993 H HE3  . MET   B 1 337 ? 0.582   19.903  -19.234 1   25.148  ? 332 MET   A HE3  1 c 2 
ATOM   10994 N N    . SER   B 1 338 ? 0.446   23.011  -14.448 1   16.067  ? 333 SER   A N    1 ? 2 
ATOM   10995 C CA   . SER   B 1 338 ? 1.823   23.437  -14.25  1   17.498  ? 333 SER   A CA   1 ? 2 
ATOM   10996 C C    . SER   B 1 338 ? 2.648   22.333  -13.577 1   15.955  ? 333 SER   A C    1 ? 2 
ATOM   10997 O O    . SER   B 1 338 ? 2.096   21.415  -12.953 1   14.844  ? 333 SER   A O    1 ? 2 
ATOM   10998 C CB   . SER   B 1 338 ? 1.883   24.731  -13.517 1   17.218  ? 333 SER   A CB   1 ? 2 
ATOM   10999 O OG   . SER   B 1 338 ? 1.464   24.563  -12.172 1   18.007  ? 333 SER   A OG   1 ? 2 
ATOM   11000 H H    . SER   B 1 338 ? 0.017   22.546  -13.789 1   16.749  ? 333 SER   A H    1 c 2 
ATOM   11001 H HA   . SER   B 1 338 ? 2.242   23.583  -15.13  1   16.938  ? 333 SER   A HA   1 c 2 
ATOM   11002 H HB2  . SER   B 1 338 ? 2.797   25.071  -13.531 1   17.487  ? 333 SER   A HB2  1 c 2 
ATOM   11003 H HB3  . SER   B 1 338 ? 1.306   25.382  -13.959 1   17.637  ? 333 SER   A HB3  1 c 2 
ATOM   11004 H HG   . SER   B 1 338 ? 1.518   25.337  -11.781 0   18.35   ? 333 SER   A HG   1 c 2 
ATOM   11005 N N    . SER   B 1 339 ? 3.952   22.455  -13.719 1   16.538  ? 334 SER   A N    1 ? 2 
ATOM   11006 C CA   . SER   B 1 339 ? 4.914   21.616  -12.978 1   16.741  ? 334 SER   A CA   1 ? 2 
ATOM   11007 C C    . SER   B 1 339 ? 5.683   22.488  -11.985 1   16.449  ? 334 SER   A C    1 ? 2 
ATOM   11008 O O    . SER   B 1 339 ? 6.501   23.322  -12.388 1   17.715  ? 334 SER   A O    1 ? 2 
ATOM   11009 C CB   . SER   B 1 339 ? 5.838   20.882  -13.868 1   16.328  ? 334 SER   A CB   1 ? 2 
ATOM   11010 O OG   . SER   B 1 339 ? 6.785   20.174  -13.073 1   15.209  ? 334 SER   A OG   1 ? 2 
ATOM   11011 H H    . SER   B 1 339 ? 4.293   23.083  -14.289 1   16.555  ? 334 SER   A H    1 c 2 
ATOM   11012 H HA   . SER   B 1 339 ? 4.424   20.928  -12.48  1   16.467  ? 334 SER   A HA   1 c 2 
ATOM   11013 H HB2  . SER   B 1 339 ? 5.332   20.257  -14.417 1   16.178  ? 334 SER   A HB2  1 c 2 
ATOM   11014 H HB3  . SER   B 1 339 ? 6.293   21.512  -14.453 1   16.258  ? 334 SER   A HB3  1 c 2 
ATOM   11015 H HG   . SER   B 1 339 ? 7.322   19.763  -13.581 0   15.6    ? 334 SER   A HG   1 c 2 
ATOM   11016 N N    . THR   B 1 340 ? 5.423   22.248  -10.699 1   16.184  ? 335 THR   A N    1 ? 2 
ATOM   11017 C CA   . THR   B 1 340 ? 6.173   22.848  -9.611  1   17.043  ? 335 THR   A CA   1 ? 2 
ATOM   11018 C C    . THR   B 1 340 ? 7.568   22.211  -9.443  1   16.128  ? 335 THR   A C    1 ? 2 
ATOM   11019 O O    . THR   B 1 340 ? 8.421   22.8    -8.779  1   14.699  ? 335 THR   A O    1 ? 2 
ATOM   11020 C CB   . THR   B 1 340 ? 5.386   22.77   -8.312  1   18.082  ? 335 THR   A CB   1 ? 2 
ATOM   11021 O OG1  . THR   B 1 340 ? 4.931   21.439  -8.147  1   16.417  ? 335 THR   A OG1  1 ? 2 
ATOM   11022 C CG2  . THR   B 1 340 ? 4.21    23.737  -8.35   1   19.343  ? 335 THR   A CG2  1 ? 2 
ATOM   11023 H H    . THR   B 1 340 ? 4.728   21.698  -10.475 1   16.386  ? 335 THR   A H    1 c 2 
ATOM   11024 H HA   . THR   B 1 340 ? 6.304   23.801  -9.818  1   17.048  ? 335 THR   A HA   1 c 2 
ATOM   11025 H HB   . THR   B 1 340 ? 5.965   23.013  -7.55   1   17.778  ? 335 THR   A HB   1 c 2 
ATOM   11026 H HG1  . THR   B 1 340 ? 4.439   21.223  -8.813  0   15.65   ? 335 THR   A HG1  1 c 2 
ATOM   11027 H HG21 . THR   B 1 340 ? 3.716   23.677  -7.516  1   19.018  ? 335 THR   A HG21 1 c 2 
ATOM   11028 H HG22 . THR   B 1 340 ? 3.623   23.508  -9.09   1   18.991  ? 335 THR   A HG22 1 c 2 
ATOM   11029 H HG23 . THR   B 1 340 ? 4.538   24.645  -8.466  1   19.103  ? 335 THR   A HG23 1 c 2 
ATOM   11030 N N    . LYS   B 1 341 ? 7.862   21.11   -10.158 1   15.281  ? 336 LYS   A N    1 ? 2 
ATOM   11031 C CA   . LYS   B 1 341 ? 9.22    20.61   -10.296 1   14.924  ? 336 LYS   A CA   1 ? 2 
ATOM   11032 C C    . LYS   B 1 341 ? 10.141  21.6    -10.993 1   16.285  ? 336 LYS   A C    1 ? 2 
ATOM   11033 O O    . LYS   B 1 341 ? 11.354  21.488  -10.801 1   15.961  ? 336 LYS   A O    1 ? 2 
ATOM   11034 C CB   . LYS   B 1 341 ? 9.334   19.257  -10.97  1   16.206  ? 336 LYS   A CB   1 ? 2 
ATOM   11035 C CG   . LYS   B 1 341 ? 8.531   18.137  -10.342 1   15.628  ? 336 LYS   A CG   1 ? 2 
ATOM   11036 C CD   . LYS   B 1 341 ? 8.883   16.719  -10.773 1   17.777  ? 336 LYS   A CD   1 ? 2 
ATOM   11037 C CE   . LYS   B 1 341 ? 8.194   15.606  -9.984  1   17.108  ? 336 LYS   A CE   1 ? 2 
ATOM   11038 N NZ   . LYS   B 1 341 ? 6.763   15.759  -10.021 1   17.695  ? 336 LYS   A NZ   1 ? 2 
ATOM   11039 H H    . LYS   B 1 341 ? 7.19    20.602  -10.504 1   15.371  ? 336 LYS   A H    1 c 2 
ATOM   11040 H HA   . LYS   B 1 341 ? 9.577   20.473  -9.395  1   15.413  ? 336 LYS   A HA   1 c 2 
ATOM   11041 H HB2  . LYS   B 1 341 ? 9.057   19.349  -11.905 1   15.821  ? 336 LYS   A HB2  1 c 2 
ATOM   11042 H HB3  . LYS   B 1 341 ? 10.278  18.988  -10.969 1   15.772  ? 336 LYS   A HB3  1 c 2 
ATOM   11043 H HG2  . LYS   B 1 341 ? 8.623   18.201  -9.366  1   16.18   ? 336 LYS   A HG2  1 c 2 
ATOM   11044 H HG3  . LYS   B 1 341 ? 7.594   18.306  -10.559 1   16.241  ? 336 LYS   A HG3  1 c 2 
ATOM   11045 H HD2  . LYS   B 1 341 ? 8.664   16.623  -11.712 1   17.203  ? 336 LYS   A HD2  1 c 2 
ATOM   11046 H HD3  . LYS   B 1 341 ? 9.855   16.605  -10.691 1   17.126  ? 336 LYS   A HD3  1 c 2 
ATOM   11047 H HE2  . LYS   B 1 341 ? 8.427   14.73   -10.332 1   17.366  ? 336 LYS   A HE2  1 c 2 
ATOM   11048 H HE3  . LYS   B 1 341 ? 8.489   15.634  -9.06   1   17.326  ? 336 LYS   A HE3  1 c 2 
ATOM   11049 H HZ1  . LYS   B 1 341 ? 6.479   15.431  -10.811 1   17.57   ? 336 LYS   A HZ1  1 c 2 
ATOM   11050 H HZ2  . LYS   B 1 341 ? 6.427   16.569  -9.941  1   17.564  ? 336 LYS   A HZ2  1 c 2 
ATOM   11051 H HZ3  . LYS   B 1 341 ? 6.414   15.232  -9.374  1   17.478  ? 336 LYS   A HZ3  1 c 2 
ATOM   11052 N N    . SER   B 1 342 ? 9.588   22.531  -11.804 1   15.705  ? 337 SER   A N    1 ? 2 
ATOM   11053 C CA   . SER   B 1 342 ? 10.372  23.615  -12.383 1   15.727  ? 337 SER   A CA   1 ? 2 
ATOM   11054 C C    . SER   B 1 342 ? 11.133  24.403  -11.302 1   15.407  ? 337 SER   A C    1 ? 2 
ATOM   11055 O O    . SER   B 1 342 ? 12.265  24.846  -11.547 1   16.113  ? 337 SER   A O    1 ? 2 
ATOM   11056 C CB   . SER   B 1 342 ? 9.48    24.545  -13.199 1   16.078  ? 337 SER   A CB   1 ? 2 
ATOM   11057 O OG   . SER   B 1 342 ? 8.473   25.156  -12.386 1   15.42   ? 337 SER   A OG   1 ? 2 
ATOM   11058 H H    . SER   B 1 342 ? 8.723   22.435  -12.082 1   15.832  ? 337 SER   A H    1 c 2 
ATOM   11059 H HA   . SER   B 1 342 ? 11.04   23.213  -12.994 1   15.721  ? 337 SER   A HA   1 c 2 
ATOM   11060 H HB2  . SER   B 1 342 ? 10.034  25.235  -13.589 1   15.978  ? 337 SER   A HB2  1 c 2 
ATOM   11061 H HB3  . SER   B 1 342 ? 9.056   24.042  -13.915 1   15.844  ? 337 SER   A HB3  1 c 2 
ATOM   11062 H HG   . SER   B 1 342 ? 8.012   25.67   -12.883 0   15.96   ? 337 SER   A HG   1 c 2 
ATOM   11063 N N    . MET   B 1 343 ? 10.582  24.463  -10.09  1   16.195  ? 338 MET   A N    1 ? 2 
ATOM   11064 C CA   . MET   B 1 343 ? 11.137  25.172  -8.937  1   15.849  ? 338 MET   A CA   1 ? 2 
ATOM   11065 C C    . MET   B 1 343 ? 11.783  24.235  -7.916  1   15.788  ? 338 MET   A C    1 ? 2 
ATOM   11066 O O    . MET   B 1 343 ? 12.797  24.649  -7.362  1   16.315  ? 338 MET   A O    1 ? 2 
ATOM   11067 C CB   . MET   B 1 343 ? 10.05   25.996  -8.234  1   15.757  ? 338 MET   A CB   1 ? 2 
ATOM   11068 C CG   . MET   B 1 343 ? 9.62    27.147  -9.092  1   17.806  ? 338 MET   A CG   1 ? 2 
ATOM   11069 S SD   . MET   B 1 343 ? 8.151   27.974  -8.504  1   22.237  ? 338 MET   A SD   1 ? 2 
ATOM   11070 C CE   . MET   B 1 343 ? 6.844   26.856  -9.028  1   25.049  ? 338 MET   A CE   1 ? 2 
ATOM   11071 H H    . MET   B 1 343 ? 9.733   24.147  -9.981  1   15.84   ? 338 MET   A H    1 c 2 
ATOM   11072 H HA   . MET   B 1 343 ? 11.835  25.802  -9.251  1   16.018  ? 338 MET   A HA   1 c 2 
ATOM   11073 H HB2  . MET   B 1 343 ? 9.276   25.421  -8.053  1   16.133  ? 338 MET   A HB2  1 c 2 
ATOM   11074 H HB3  . MET   B 1 343 ? 10.386  26.324  -7.376  1   16.313  ? 338 MET   A HB3  1 c 2 
ATOM   11075 H HG2  . MET   B 1 343 ? 10.343  27.795  -9.161  1   18.165  ? 338 MET   A HG2  1 c 2 
ATOM   11076 H HG3  . MET   B 1 343 ? 9.432   26.823  -9.985  1   18.015  ? 338 MET   A HG3  1 c 2 
ATOM   11077 H HE1  . MET   B 1 343 ? 6.004   27.347  -9.095  1   24.324  ? 338 MET   A HE1  1 c 2 
ATOM   11078 H HE2  . MET   B 1 343 ? 7.071   26.477  -9.897  1   24.102  ? 338 MET   A HE2  1 c 2 
ATOM   11079 H HE3  . MET   B 1 343 ? 6.751   26.138  -8.376  1   24.094  ? 338 MET   A HE3  1 c 2 
ATOM   11080 N N    . THR   B 1 344 ? 11.123  23.101  -7.586  1   15.275  ? 339 THR   A N    1 ? 2 
ATOM   11081 C CA   . THR   B 1 344 ? 11.531  22.2    -6.521  1   14.979  ? 339 THR   A CA   1 ? 2 
ATOM   11082 C C    . THR   B 1 344 ? 12.514  21.145  -6.994  1   14.903  ? 339 THR   A C    1 ? 2 
ATOM   11083 O O    . THR   B 1 344 ? 13.137  20.484  -6.182  1   16.158  ? 339 THR   A O    1 ? 2 
ATOM   11084 C CB   . THR   B 1 344 ? 10.302  21.534  -5.901  1   16.285  ? 339 THR   A CB   1 ? 2 
ATOM   11085 O OG1  . THR   B 1 344 ? 9.655   20.663  -6.837  1   13.85   ? 339 THR   A OG1  1 ? 2 
ATOM   11086 C CG2  . THR   B 1 344 ? 9.367   22.595  -5.355  1   15.735  ? 339 THR   A CG2  1 ? 2 
ATOM   11087 H H    . THR   B 1 344 ? 10.367  22.884  -8.052  1   15.287  ? 339 THR   A H    1 c 2 
ATOM   11088 H HA   . THR   B 1 344 ? 11.969  22.725  -5.815  1   15.365  ? 339 THR   A HA   1 c 2 
ATOM   11089 H HB   . THR   B 1 344 ? 10.606  20.993  -5.134  1   15.372  ? 339 THR   A HB   1 c 2 
ATOM   11090 H HG1  . THR   B 1 344 ? 9.404   21.117  -7.523  0   13.78   ? 339 THR   A HG1  1 c 2 
ATOM   11091 H HG21 . THR   B 1 344 ? 8.733   22.18   -4.745  1   15.885  ? 339 THR   A HG21 1 c 2 
ATOM   11092 H HG22 . THR   B 1 344 ? 8.881   23.012  -6.086  1   15.961  ? 339 THR   A HG22 1 c 2 
ATOM   11093 H HG23 . THR   B 1 344 ? 9.875   23.271  -4.876  1   16.027  ? 339 THR   A HG23 1 c 2 
ATOM   11094 N N    . GLY   B 1 345 ? 12.548  20.866  -8.291  1   15.562  ? 340 GLY   A N    1 ? 2 
ATOM   11095 C CA   . GLY   B 1 345 ? 13.112  19.626  -8.796  1   15.49   ? 340 GLY   A CA   1 ? 2 
ATOM   11096 C C    . GLY   B 1 345 ? 12.224  18.455  -8.413  1   15.219  ? 340 GLY   A C    1 ? 2 
ATOM   11097 O O    . GLY   B 1 345 ? 11.124  18.667  -7.936  1   14.619  ? 340 GLY   A O    1 ? 2 
ATOM   11098 H H    . GLY   B 1 345 ? 12.254  21.47   -8.908  1   15.452  ? 340 GLY   A H    1 c 2 
ATOM   11099 H HA2  . GLY   B 1 345 ? 13.172  19.681  -9.779  1   15.492  ? 340 GLY   A HA2  1 c 2 
ATOM   11100 H HA3  . GLY   B 1 345 ? 14.019  19.502  -8.448  1   15.477  ? 340 GLY   A HA3  1 c 2 
ATOM   11101 N N    . HIS   B 1 346 ? 12.762  17.254  -8.615  1   13.723  ? 341 HIS   A N    1 ? 2 
ATOM   11102 C CA   . HIS   B 1 346 ? 12.054  16.02   -8.468  1   13.68   ? 341 HIS   A CA   1 ? 2 
ATOM   11103 C C    . HIS   B 1 346 ? 12.4    15.435  -7.095  1   13.224  ? 341 HIS   A C    1 ? 2 
ATOM   11104 O O    . HIS   B 1 346 ? 13.508  14.928  -6.903  1   14.382  ? 341 HIS   A O    1 ? 2 
ATOM   11105 C CB   . HIS   B 1 346 ? 12.454  15.117  -9.648  1   13.979  ? 341 HIS   A CB   1 ? 2 
ATOM   11106 C CG   . HIS   B 1 346 ? 11.593  13.911  -9.775  1   15.818  ? 341 HIS   A CG   1 ? 2 
ATOM   11107 N ND1  . HIS   B 1 346 ? 10.686  13.491  -8.8    1   18.01   ? 341 HIS   A ND1  1 ? 2 
ATOM   11108 C CD2  . HIS   B 1 346 ? 11.504  13.03   -10.795 1   16.036  ? 341 HIS   A CD2  1 ? 2 
ATOM   11109 C CE1  . HIS   B 1 346 ? 10.095  12.393  -9.224  1   16.881  ? 341 HIS   A CE1  1 ? 2 
ATOM   11110 N NE2  . HIS   B 1 346 ? 10.556  12.117  -10.434 1   16.746  ? 341 HIS   A NE2  1 ? 2 
ATOM   11111 H H    . HIS   B 1 346 ? 13.646  17.207  -8.848  1   14.13   ? 341 HIS   A H    1 c 2 
ATOM   11112 H HA   . HIS   B 1 346 ? 11.079  16.169  -8.535  1   13.667  ? 341 HIS   A HA   1 c 2 
ATOM   11113 H HB2  . HIS   B 1 346 ? 12.393  15.639  -10.477 1   14.397  ? 341 HIS   A HB2  1 c 2 
ATOM   11114 H HB3  . HIS   B 1 346 ? 13.388  14.837  -9.542  1   14.366  ? 341 HIS   A HB3  1 c 2 
ATOM   11115 H HD1  . HIS   B 1 346 ? 10.55   13.914  -8.017  0   17.07   ? 341 HIS   A HD1  1 c 2 
ATOM   11116 H HD2  . HIS   B 1 346 ? 11.979  13.046  -11.603 1   16.25   ? 341 HIS   A HD2  1 c 2 
ATOM   11117 H HE1  . HIS   B 1 346 ? 9.436   11.919  -8.757  1   17.009  ? 341 HIS   A HE1  1 c 2 
ATOM   11118 H HE2  . HIS   B 1 346 ? 10.305  11.427  -10.857 0   16.31   ? 341 HIS   A HE2  1 c 2 
ATOM   11119 N N    . LEU   B 1 347 ? 11.434  15.474  -6.18   1   14.041  ? 342 LEU   A N    1 ? 2 
ATOM   11120 C CA   . LEU   B 1 347 ? 11.589  14.915  -4.826  1   15.609  ? 342 LEU   A CA   1 ? 2 
ATOM   11121 C C    . LEU   B 1 347 ? 11.356  13.39   -4.751  1   13.382  ? 342 LEU   A C    1 ? 2 
ATOM   11122 O O    . LEU   B 1 347 ? 11.318  12.805  -3.684  1   14.226  ? 342 LEU   A O    1 ? 2 
ATOM   11123 C CB   . LEU   B 1 347 ? 10.717  15.7    -3.844  1   16.66   ? 342 LEU   A CB   1 ? 2 
ATOM   11124 C CG   . LEU   B 1 347 ? 11.296  16.992  -3.256  1   16.415  ? 342 LEU   A CG   1 ? 2 
ATOM   11125 C CD1  . LEU   B 1 347 ? 11.2    18.161  -4.187  1   14.929  ? 342 LEU   A CD1  1 ? 2 
ATOM   11126 C CD2  . LEU   B 1 347 ? 10.559  17.284  -1.939  1   17.412  ? 342 LEU   A CD2  1 ? 2 
ATOM   11127 H H    . LEU   B 1 347 ? 10.631  15.852  -6.398  1   14.187  ? 342 LEU   A H    1 c 2 
ATOM   11128 H HA   . LEU   B 1 347 ? 12.516  15.059  -4.551  1   15.077  ? 342 LEU   A HA   1 c 2 
ATOM   11129 H HB2  . LEU   B 1 347 ? 9.862   15.916  -4.281  1   16.305  ? 342 LEU   A HB2  1 c 2 
ATOM   11130 H HB3  . LEU   B 1 347 ? 10.475  15.115  -3.101  1   16.257  ? 342 LEU   A HB3  1 c 2 
ATOM   11131 H HG   . LEU   B 1 347 ? 12.253  16.842  -3.044  1   16.354  ? 342 LEU   A HG   1 c 2 
ATOM   11132 H HD11 . LEU   B 1 347 ? 11.682  17.964  -5.007  1   15.358  ? 342 LEU   A HD11 1 c 2 
ATOM   11133 H HD12 . LEU   B 1 347 ? 11.587  18.946  -3.765  1   15.474  ? 342 LEU   A HD12 1 c 2 
ATOM   11134 H HD13 . LEU   B 1 347 ? 10.266  18.335  -4.396  1   15.367  ? 342 LEU   A HD13 1 c 2 
ATOM   11135 H HD21 . LEU   B 1 347 ? 10.806  16.62   -1.273  1   17.086  ? 342 LEU   A HD21 1 c 2 
ATOM   11136 H HD22 . LEU   B 1 347 ? 9.599   17.25   -2.089  1   17.094  ? 342 LEU   A HD22 1 c 2 
ATOM   11137 H HD23 . LEU   B 1 347 ? 10.804  18.168  -1.619  1   17.23   ? 342 LEU   A HD23 1 c 2 
ATOM   11138 N N    . LEU   B 1 348 ? 11.251  12.704  -5.865  1   13.759  ? 343 LEU   A N    1 ? 2 
ATOM   11139 C CA   . LEU   B 1 348 ? 11.202  11.274  -5.982  1   14.833  ? 343 LEU   A CA   1 ? 2 
ATOM   11140 C C    . LEU   B 1 348 ? 9.984   10.723  -5.235  1   16.536  ? 343 LEU   A C    1 ? 2 
ATOM   11141 O O    . LEU   B 1 348 ? 8.866   11.127  -5.54   1   16.01   ? 343 LEU   A O    1 ? 2 
ATOM   11142 C CB   . LEU   B 1 348 ? 12.537  10.661  -5.61   1   17.022  ? 343 LEU   A CB   1 ? 2 
ATOM   11143 C CG   . LEU   B 1 348 ? 13.784  11.167  -6.335  1   18.927  ? 343 LEU   A CG   1 ? 2 
ATOM   11144 C CD1  . LEU   B 1 348 ? 14.99   10.347  -5.797  1   22.472  ? 343 LEU   A CD1  1 ? 2 
ATOM   11145 C CD2  . LEU   B 1 348 ? 13.683  11.016  -7.826  1   19.065  ? 343 LEU   A CD2  1 ? 2 
ATOM   11146 H H    . LEU   B 1 348 ? 11.072  13.155  -6.62   1   13.995  ? 343 LEU   A H    1 c 2 
ATOM   11147 H HA   . LEU   B 1 348 ? 11.034  11.071  -6.929  1   15.36   ? 343 LEU   A HA   1 c 2 
ATOM   11148 H HB2  . LEU   B 1 348 ? 12.68   10.803  -4.658  1   16.915  ? 343 LEU   A HB2  1 c 2 
ATOM   11149 H HB3  . LEU   B 1 348 ? 12.467  9.692   -5.763  1   16.935  ? 343 LEU   A HB3  1 c 2 
ATOM   11150 H HG   . LEU   B 1 348 ? 13.919  12.125  -6.113  1   19.162  ? 343 LEU   A HG   1 c 2 
ATOM   11151 H HD11 . LEU   B 1 348 ? 15.37   10.804  -5.028  1   21.389  ? 343 LEU   A HD11 1 c 2 
ATOM   11152 H HD12 . LEU   B 1 348 ? 15.67   10.261  -6.483  1   21.458  ? 343 LEU   A HD12 1 c 2 
ATOM   11153 H HD13 . LEU   B 1 348 ? 14.709  9.455   -5.53   1   21.289  ? 343 LEU   A HD13 1 c 2 
ATOM   11154 H HD21 . LEU   B 1 348 ? 12.984  11.597  -8.169  1   18.986  ? 343 LEU   A HD21 1 c 2 
ATOM   11155 H HD22 . LEU   B 1 348 ? 13.474  10.094  -8.046  1   19.043  ? 343 LEU   A HD22 1 c 2 
ATOM   11156 H HD23 . LEU   B 1 348 ? 14.527  11.262  -8.239  1   19.13   ? 343 LEU   A HD23 1 c 2 
ATOM   11157 N N    . GLY   B 1 349 ? 10.159  9.87    -4.229  1   18.019  ? 344 GLY   A N    1 ? 2 
ATOM   11158 C CA   . GLY   B 1 349 ? 9.021   9.409   -3.47   1   19.784  ? 344 GLY   A CA   1 ? 2 
ATOM   11159 C C    . GLY   B 1 349 ? 8.243   10.462  -2.665  1   20.593  ? 344 GLY   A C    1 ? 2 
ATOM   11160 O O    . GLY   B 1 349 ? 7.137   10.164  -2.213  1   23.082  ? 344 GLY   A O    1 ? 2 
ATOM   11161 H H    . GLY   B 1 349 ? 10.97   9.527   -4.001  1   18.047  ? 344 GLY   A H    1 c 2 
ATOM   11162 H HA2  . GLY   B 1 349 ? 8.402   8.981   -4.095  1   19.383  ? 344 GLY   A HA2  1 c 2 
ATOM   11163 H HA3  . GLY   B 1 349 ? 9.328   8.709   -2.849  1   19.478  ? 344 GLY   A HA3  1 c 2 
ATOM   11164 N N    . ALA   B 1 350 ? 8.824   11.627  -2.378  1   16.631  ? 345 ALA   A N    1 ? 2 
ATOM   11165 C CA   . ALA   B 1 350 ? 8.115   12.762  -1.768  1   14.489  ? 345 ALA   A CA   1 ? 2 
ATOM   11166 C C    . ALA   B 1 350 ? 7.422   13.672  -2.778  1   13.451  ? 345 ALA   A C    1 ? 2 
ATOM   11167 O O    . ALA   B 1 350 ? 6.633   14.514  -2.36   1   15.556  ? 345 ALA   A O    1 ? 2 
ATOM   11168 C CB   . ALA   B 1 350 ? 9.104   13.547  -0.931  1   14.801  ? 345 ALA   A CB   1 ? 2 
ATOM   11169 H H    . ALA   B 1 350 ? 9.721   11.718  -2.527  1   16.953  ? 345 ALA   A H    1 c 2 
ATOM   11170 H HA   . ALA   B 1 350 ? 7.416   12.415  -1.151  1   14.76   ? 345 ALA   A HA   1 c 2 
ATOM   11171 H HB1  . ALA   B 1 350 ? 9.414   12.992  -0.215  1   14.714  ? 345 ALA   A HB1  1 c 2 
ATOM   11172 H HB2  . ALA   B 1 350 ? 9.86    13.809  -1.467  1   14.774  ? 345 ALA   A HB2  1 c 2 
ATOM   11173 H HB3  . ALA   B 1 350 ? 8.675   14.339  -0.565  1   14.792  ? 345 ALA   A HB3  1 c 2 
ATOM   11174 N N    . ALA   B 1 351 ? 7.699   13.525  -4.096  1   14.004  ? 346 ALA   A N    1 ? 2 
ATOM   11175 C CA   . ALA   B 1 351 ? 7.178   14.409  -5.132  1   13.438  ? 346 ALA   A CA   1 ? 2 
ATOM   11176 C C    . ALA   B 1 351 ? 5.652   14.551  -5.078  1   14.4    ? 346 ALA   A C    1 ? 2 
ATOM   11177 O O    . ALA   B 1 351 ? 5.094   15.662  -5.019  1   14.451  ? 346 ALA   A O    1 ? 2 
ATOM   11178 C CB   . ALA   B 1 351 ? 7.567   13.884  -6.499  1   14.53   ? 346 ALA   A CB   1 ? 2 
ATOM   11179 H H    . ALA   B 1 351 ? 8.252   12.853  -4.364  1   13.759  ? 346 ALA   A H    1 c 2 
ATOM   11180 H HA   . ALA   B 1 351 ? 7.579   15.312  -5.002  1   13.981  ? 346 ALA   A HA   1 c 2 
ATOM   11181 H HB1  . ALA   B 1 351 ? 8.535   13.813  -6.558  1   14.2    ? 346 ALA   A HB1  1 c 2 
ATOM   11182 H HB2  . ALA   B 1 351 ? 7.172   13.006  -6.637  1   14.159  ? 346 ALA   A HB2  1 c 2 
ATOM   11183 H HB3  . ALA   B 1 351 ? 7.248   14.492  -7.187  1   14.246  ? 346 ALA   A HB3  1 c 2 
ATOM   11184 N N    . GLY   B 1 352 ? 4.97    13.404  -5.043  1   14.737  ? 347 GLY   A N    1 ? 2 
ATOM   11185 C CA   . GLY   B 1 352 ? 3.515   13.418  -5      1   15.576  ? 347 GLY   A CA   1 ? 2 
ATOM   11186 C C    . GLY   B 1 352 ? 2.928   13.969  -3.704  1   14.598  ? 347 GLY   A C    1 ? 2 
ATOM   11187 O O    . GLY   B 1 352 ? 1.809   14.445  -3.723  1   16.552  ? 347 GLY   A O    1 ? 2 
ATOM   11188 H H    . GLY   B 1 352 ? 5.402   12.598  -5.068  1   14.749  ? 347 GLY   A H    1 c 2 
ATOM   11189 H HA2  . GLY   B 1 352 ? 3.175   13.944  -5.763  1   15.194  ? 347 GLY   A HA2  1 c 2 
ATOM   11190 H HA3  . GLY   B 1 352 ? 3.205   12.497  -5.116  1   15.105  ? 347 GLY   A HA3  1 c 2 
ATOM   11191 N N    . ALA   B 1 353 ? 3.638   13.881  -2.598  1   14.748  ? 348 ALA   A N    1 ? 2 
ATOM   11192 C CA   . ALA   B 1 353 ? 3.19    14.418  -1.299  1   14.846  ? 348 ALA   A CA   1 ? 2 
ATOM   11193 C C    . ALA   B 1 353 ? 3.277   15.92   -1.302  1   13.818  ? 348 ALA   A C    1 ? 2 
ATOM   11194 O O    . ALA   B 1 353 ? 2.306   16.557  -0.96   1   13.801  ? 348 ALA   A O    1 ? 2 
ATOM   11195 C CB   . ALA   B 1 353 ? 4.005   13.868  -0.168  1   16.812  ? 348 ALA   A CB   1 ? 2 
ATOM   11196 H H    . ALA   B 1 353 ? 4.433   13.431  -2.612  1   14.674  ? 348 ALA   A H    1 c 2 
ATOM   11197 H HA   . ALA   B 1 353 ? 2.246   14.159  -1.163  1   14.994  ? 348 ALA   A HA   1 c 2 
ATOM   11198 H HB1  . ALA   B 1 353 ? 3.975   12.897  -0.186  1   16.096  ? 348 ALA   A HB1  1 c 2 
ATOM   11199 H HB2  . ALA   B 1 353 ? 4.928   14.162  -0.252  1   16.156  ? 348 ALA   A HB2  1 c 2 
ATOM   11200 H HB3  . ALA   B 1 353 ? 3.642   14.185  0.674   1   16.223  ? 348 ALA   A HB3  1 c 2 
ATOM   11201 N N    . VAL   B 1 354 ? 4.427   16.492  -1.686  1   14.176  ? 349 VAL   A N    1 ? 2 
ATOM   11202 C CA   . VAL   B 1 354 ? 4.538   17.96   -1.716  1   14.662  ? 349 VAL   A CA   1 ? 2 
ATOM   11203 C C    . VAL   B 1 354 ? 3.638   18.533  -2.801  1   15.173  ? 349 VAL   A C    1 ? 2 
ATOM   11204 O O    . VAL   B 1 354 ? 3.057   19.609  -2.613  1   14.952  ? 349 VAL   A O    1 ? 2 
ATOM   11205 C CB   . VAL   B 1 354 ? 5.968   18.506  -1.782  1   15.434  ? 349 VAL   A CB   1 ? 2 
ATOM   11206 C CG1  . VAL   B 1 354 ? 6.773   17.939  -0.628  1   15.444  ? 349 VAL   A CG1  1 ? 2 
ATOM   11207 C CG2  . VAL   B 1 354 ? 6.641   18.249  -3.126  1   16.028  ? 349 VAL   A CG2  1 ? 2 
ATOM   11208 H H    . VAL   B 1 354 ? 5.145   15.982  -1.933  1   14.124  ? 349 VAL   A H    1 c 2 
ATOM   11209 H HA   . VAL   B 1 354 ? 4.181   18.29   -0.865  1   14.903  ? 349 VAL   A HA   1 c 2 
ATOM   11210 H HB   . VAL   B 1 354 ? 5.912   19.482  -1.656  1   15.539  ? 349 VAL   A HB   1 c 2 
ATOM   11211 H HG11 . VAL   B 1 354 ? 6.973   17.003  -0.798  1   15.317  ? 349 VAL   A HG11 1 c 2 
ATOM   11212 H HG12 . VAL   B 1 354 ? 6.266   18.015  0.198   1   15.51   ? 349 VAL   A HG12 1 c 2 
ATOM   11213 H HG13 . VAL   B 1 354 ? 7.605   18.433  -0.54   1   15.491  ? 349 VAL   A HG13 1 c 2 
ATOM   11214 H HG21 . VAL   B 1 354 ? 7.605   18.323  -3.027  1   15.822  ? 349 VAL   A HG21 1 c 2 
ATOM   11215 H HG22 . VAL   B 1 354 ? 6.336   18.904  -3.777  1   15.875  ? 349 VAL   A HG22 1 c 2 
ATOM   11216 H HG23 . VAL   B 1 354 ? 6.417   17.357  -3.434  1   15.714  ? 349 VAL   A HG23 1 c 2 
ATOM   11217 N N    . GLU   B 1 355 ? 3.5     17.831  -3.932  1   15.609  ? 350 GLU   A N    1 ? 2 
ATOM   11218 C CA   . GLU   B 1 355 ? 2.585   18.298  -4.975  1   15.653  ? 350 GLU   A CA   1 ? 2 
ATOM   11219 C C    . GLU   B 1 355 ? 1.099   18.193  -4.633  1   16.288  ? 350 GLU   A C    1 ? 2 
ATOM   11220 O O    . GLU   B 1 355 ? 0.313   18.991  -5.157  1   16.027  ? 350 GLU   A O    1 ? 2 
ATOM   11221 C CB   . GLU   B 1 355 ? 2.897   17.586  -6.284  1   16.082  ? 350 GLU   A CB   1 ? 2 
ATOM   11222 C CG   . GLU   B 1 355 ? 4.234   18.093  -6.827  1   17.998  ? 350 GLU   A CG   1 ? 2 
ATOM   11223 C CD   . GLU   B 1 355 ? 5.046   17.14   -7.688  1   21.212  ? 350 GLU   A CD   1 ? 2 
ATOM   11224 O OE1  . GLU   B 1 355 ? 4.466   16.092  -8.15   1   21.686  ? 350 GLU   A OE1  1 ? 2 
ATOM   11225 O OE2  . GLU   B 1 355 ? 6.299   17.393  -7.844  1   23.464  ? 350 GLU   A OE2  1 ? 2 
ATOM   11226 H H    . GLU   B 1 355 ? 4.015   17.093  -4.091  1   15.378  ? 350 GLU   A H    1 c 2 
ATOM   11227 H HA   . GLU   B 1 355 ? 2.773   19.26   -5.146  1   15.948  ? 350 GLU   A HA   1 c 2 
ATOM   11228 H HB2  . GLU   B 1 355 ? 2.901   16.622  -6.121  1   16.291  ? 350 GLU   A HB2  1 c 2 
ATOM   11229 H HB3  . GLU   B 1 355 ? 2.183   17.769  -6.923  1   16.448  ? 350 GLU   A HB3  1 c 2 
ATOM   11230 H HG2  . GLU   B 1 355 ? 4.072   18.904  -7.347  1   18.323  ? 350 GLU   A HG2  1 c 2 
ATOM   11231 H HG3  . GLU   B 1 355 ? 4.81    18.367  -6.084  1   18.212  ? 350 GLU   A HG3  1 c 2 
ATOM   11232 N N    . ALA   B 1 356 ? 0.708   17.208  -3.833  1   14.585  ? 351 ALA   A N    1 ? 2 
ATOM   11233 C CA   . ALA   B 1 356 ? -0.628  17.197  -3.261  1   15.338  ? 351 ALA   A CA   1 ? 2 
ATOM   11234 C C    . ALA   B 1 356 ? -0.838  18.434  -2.399  1   15.488  ? 351 ALA   A C    1 ? 2 
ATOM   11235 O O    . ALA   B 1 356 ? -1.881  19.094  -2.549  1   15.427  ? 351 ALA   A O    1 ? 2 
ATOM   11236 C CB   . ALA   B 1 356 ? -0.885  15.946  -2.493  1   15.727  ? 351 ALA   A CB   1 ? 2 
ATOM   11237 H H    . ALA   B 1 356 ? 1.266   16.502  -3.668  1   15.017  ? 351 ALA   A H    1 c 2 
ATOM   11238 H HA   . ALA   B 1 356 ? -1.283  17.233  -4.013  1   15.342  ? 351 ALA   A HA   1 c 2 
ATOM   11239 H HB1  . ALA   B 1 356 ? -0.832  15.18   -3.089  1   15.503  ? 351 ALA   A HB1  1 c 2 
ATOM   11240 H HB2  . ALA   B 1 356 ? -0.221  15.852  -1.79   1   15.546  ? 351 ALA   A HB2  1 c 2 
ATOM   11241 H HB3  . ALA   B 1 356 ? -1.771  15.982  -2.095  1   15.689  ? 351 ALA   A HB3  1 c 2 
ATOM   11242 N N    . ILE   B 1 357 ? 0.154   18.782  -1.555  1   15.614  ? 352 ILE   A N    1 ? 2 
ATOM   11243 C CA   . ILE   B 1 357 ? 0.083   20.019  -0.786  1   15.77   ? 352 ILE   A CA   1 ? 2 
ATOM   11244 C C    . ILE   B 1 357 ? -0.124  21.266  -1.672  1   16.671  ? 352 ILE   A C    1 ? 2 
ATOM   11245 O O    . ILE   B 1 357 ? -0.983  22.125  -1.376  1   16.245  ? 352 ILE   A O    1 ? 2 
ATOM   11246 C CB   . ILE   B 1 357 ? 1.277   20.114  0.179   1   14.512  ? 352 ILE   A CB   1 ? 2 
ATOM   11247 C CG1  . ILE   B 1 357 ? 1.205   19.056  1.266   1   14.913  ? 352 ILE   A CG1  1 ? 2 
ATOM   11248 C CG2  . ILE   B 1 357 ? 1.33    21.521  0.787   1   15.223  ? 352 ILE   A CG2  1 ? 2 
ATOM   11249 C CD1  . ILE   B 1 357 ? 2.509   18.807  2.018   1   16.6    ? 352 ILE   A CD1  1 ? 2 
ATOM   11250 H H    . ILE   B 1 357 ? 0.883   18.239  -1.458  1   15.442  ? 352 ILE   A H    1 c 2 
ATOM   11251 H HA   . ILE   B 1 357 ? -0.715  19.946  -0.227  1   15.751  ? 352 ILE   A HA   1 c 2 
ATOM   11252 H HB   . ILE   B 1 357 ? 2.092   19.971  -0.317  1   14.812  ? 352 ILE   A HB   1 c 2 
ATOM   11253 H HG12 . ILE   B 1 357 ? 0.527   19.329  1.915   1   15.337  ? 352 ILE   A HG12 1 c 2 
ATOM   11254 H HG13 . ILE   B 1 357 ? 0.912   18.208  0.88    1   15.076  ? 352 ILE   A HG13 1 c 2 
ATOM   11255 H HG21 . ILE   B 1 357 ? 1.83    21.506  1.617   1   15.17   ? 352 ILE   A HG21 1 c 2 
ATOM   11256 H HG22 . ILE   B 1 357 ? 0.431   21.84   0.981   1   15.237  ? 352 ILE   A HG22 1 c 2 
ATOM   11257 H HG23 . ILE   B 1 357 ? 1.77    22.134  0.174   1   15.129  ? 352 ILE   A HG23 1 c 2 
ATOM   11258 H HD11 . ILE   B 1 357 ? 3.228   18.661  1.376   1   15.984  ? 352 ILE   A HD11 1 c 2 
ATOM   11259 H HD12 . ILE   B 1 357 ? 2.407   18.012  2.574   1   16.008  ? 352 ILE   A HD12 1 c 2 
ATOM   11260 H HD13 . ILE   B 1 357 ? 2.73    19.569  2.585   1   16.202  ? 352 ILE   A HD13 1 c 2 
ATOM   11261 N N    . PHE   B 1 358 ? 0.676   21.394  -2.744  1   17.6    ? 353 PHE   A N    1 ? 2 
ATOM   11262 C CA   . PHE   B 1 358 ? 0.569   22.541  -3.644  1   16.864  ? 353 PHE   A CA   1 ? 2 
ATOM   11263 C C    . PHE   B 1 358 ? -0.78   22.62   -4.366  1   17.972  ? 353 PHE   A C    1 ? 2 
ATOM   11264 O O    . PHE   B 1 358 ? -1.269  23.721  -4.572  1   18.386  ? 353 PHE   A O    1 ? 2 
ATOM   11265 C CB   . PHE   B 1 358 ? 1.71    22.463  -4.627  1   17.501  ? 353 PHE   A CB   1 ? 2 
ATOM   11266 C CG   . PHE   B 1 358 ? 3.114   22.583  -4.072  1   16.556  ? 353 PHE   A CG   1 ? 2 
ATOM   11267 C CD1  . PHE   B 1 358 ? 3.409   23.198  -2.834  1   16.64   ? 353 PHE   A CD1  1 ? 2 
ATOM   11268 C CD2  . PHE   B 1 358 ? 4.159   22.001  -4.794  1   16.959  ? 353 PHE   A CD2  1 ? 2 
ATOM   11269 C CE1  . PHE   B 1 358 ? 4.745   23.251  -2.376  1   17.311  ? 353 PHE   A CE1  1 ? 2 
ATOM   11270 C CE2  . PHE   B 1 358 ? 5.478   22.019  -4.296  1   18.55   ? 353 PHE   A CE2  1 ? 2 
ATOM   11271 C CZ   . PHE   B 1 358 ? 5.773   22.671  -3.108  1   16.743  ? 353 PHE   A CZ   1 ? 2 
ATOM   11272 H H    . PHE   B 1 358 ? 1.29    20.74   -2.92   1   17      ? 353 PHE   A H    1 c 2 
ATOM   11273 H HA   . PHE   B 1 358 ? 0.657   23.368  -3.109  1   17.483  ? 353 PHE   A HA   1 c 2 
ATOM   11274 H HB2  . PHE   B 1 358 ? 1.636   21.609  -5.109  1   16.994  ? 353 PHE   A HB2  1 c 2 
ATOM   11275 H HB3  . PHE   B 1 358 ? 1.586   23.175  -5.295  1   17.206  ? 353 PHE   A HB3  1 c 2 
ATOM   11276 H HD1  . PHE   B 1 358 ? 2.736   23.615  -2.327  1   16.954  ? 353 PHE   A HD1  1 c 2 
ATOM   11277 H HD2  . PHE   B 1 358 ? 3.972   21.554  -5.604  1   17.109  ? 353 PHE   A HD2  1 c 2 
ATOM   11278 H HE1  . PHE   B 1 358 ? 4.938   23.68   -1.557  1   17.17   ? 353 PHE   A HE1  1 c 2 
ATOM   11279 H HE2  . PHE   B 1 358 ? 6.174   21.639  -4.807  1   17.598  ? 353 PHE   A HE2  1 c 2 
ATOM   11280 H HZ   . PHE   B 1 358 ? 6.661   22.699  -2.787  1   17.26   ? 353 PHE   A HZ   1 c 2 
ATOM   11281 N N    . SER   B 1 359 ? -1.354  21.478  -4.744  1   16.83   ? 354 SER   A N    1 ? 2 
ATOM   11282 C CA   . SER   B 1 359 ? -2.707  21.381  -5.269  1   17.082  ? 354 SER   A CA   1 ? 2 
ATOM   11283 C C    . SER   B 1 359 ? -3.774  21.865  -4.288  1   17.212  ? 354 SER   A C    1 ? 2 
ATOM   11284 O O    . SER   B 1 359 ? -4.714  22.556  -4.695  1   16.848  ? 354 SER   A O    1 ? 2 
ATOM   11285 C CB   . SER   B 1 359 ? -2.999  19.969  -5.739  1   18.085  ? 354 SER   A CB   1 ? 2 
ATOM   11286 O OG   . SER   B 1 359 ? -2.014  19.582  -6.692  1   19.676  ? 354 SER   A OG   1 ? 2 
ATOM   11287 H H    . SER   B 1 359 ? -0.856  20.711  -4.715  1   16.969  ? 354 SER   A H    1 c 2 
ATOM   11288 H HA   . SER   B 1 359 ? -2.751  21.972  -6.063  1   17.312  ? 354 SER   A HA   1 c 2 
ATOM   11289 H HB2  . SER   B 1 359 ? -2.983  19.358  -4.981  1   18.127  ? 354 SER   A HB2  1 c 2 
ATOM   11290 H HB3  . SER   B 1 359 ? -3.884  19.937  -6.148  1   18.289  ? 354 SER   A HB3  1 c 2 
ATOM   11291 H HG   . SER   B 1 359 ? -2.197  18.787  -6.936  0   18.87   ? 354 SER   A HG   1 c 2 
ATOM   11292 N N    . VAL   B 1 360 ? -3.685  21.427  -3.027  1   17.62   ? 355 VAL   A N    1 ? 2 
ATOM   11293 C CA   . VAL   B 1 360 ? -4.601  21.888  -1.984  1   18.131  ? 355 VAL   A CA   1 ? 2 
ATOM   11294 C C    . VAL   B 1 360 ? -4.484  23.398  -1.806  1   19.82   ? 355 VAL   A C    1 ? 2 
ATOM   11295 O O    . VAL   B 1 360 ? -5.496  24.119  -1.744  1   20.432  ? 355 VAL   A O    1 ? 2 
ATOM   11296 C CB   . VAL   B 1 360 ? -4.336  21.094  -0.683  1   20.115  ? 355 VAL   A CB   1 ? 2 
ATOM   11297 C CG1  . VAL   B 1 360 ? -4.97   21.743  0.528   1   22.23   ? 355 VAL   A CG1  1 ? 2 
ATOM   11298 C CG2  . VAL   B 1 360 ? -4.802  19.639  -0.844  1   19.619  ? 355 VAL   A CG2  1 ? 2 
ATOM   11299 H H    . VAL   B 1 360 ? -3.049  20.805  -2.816  1   17.484  ? 355 VAL   A H    1 c 2 
ATOM   11300 H HA   . VAL   B 1 360 ? -5.512  21.688  -2.276  1   18.754  ? 355 VAL   A HA   1 c 2 
ATOM   11301 H HB   . VAL   B 1 360 ? -3.362  21.087  -0.532  1   19.868  ? 355 VAL   A HB   1 c 2 
ATOM   11302 H HG11 . VAL   B 1 360 ? -5.853  22.08   0.301   1   21.798  ? 355 VAL   A HG11 1 c 2 
ATOM   11303 H HG12 . VAL   B 1 360 ? -4.411  22.472  0.847   1   21.722  ? 355 VAL   A HG12 1 c 2 
ATOM   11304 H HG13 . VAL   B 1 360 ? -5.057  21.084  1.238   1   21.594  ? 355 VAL   A HG13 1 c 2 
ATOM   11305 H HG21 . VAL   B 1 360 ? -4.552  19.13   -0.055  1   19.658  ? 355 VAL   A HG21 1 c 2 
ATOM   11306 H HG22 . VAL   B 1 360 ? -4.389  19.241  -1.626  1   19.527  ? 355 VAL   A HG22 1 c 2 
ATOM   11307 H HG23 . VAL   B 1 360 ? -5.768  19.619  -0.947  1   19.815  ? 355 VAL   A HG23 1 c 2 
ATOM   11308 N N    . LEU   B 1 361 ? -3.24   23.912  -1.746  1   18.999  ? 356 LEU   A N    1 ? 2 
ATOM   11309 C CA   . LEU   B 1 361 ? -3.048  25.353  -1.604  1   20.05   ? 356 LEU   A CA   1 ? 2 
ATOM   11310 C C    . LEU   B 1 361 ? -3.463  26.15   -2.846  1   19.068  ? 356 LEU   A C    1 ? 2 
ATOM   11311 O O    . LEU   B 1 361 ? -3.929  27.274  -2.696  1   19.006  ? 356 LEU   A O    1 ? 2 
ATOM   11312 C CB   . LEU   B 1 361 ? -1.594  25.616  -1.23   1   20.03   ? 356 LEU   A CB   1 ? 2 
ATOM   11313 C CG   . LEU   B 1 361 ? -1.181  25.067  0.137   1   21.302  ? 356 LEU   A CG   1 ? 2 
ATOM   11314 C CD1  . LEU   B 1 361 ? 0.28    25.256  0.318   1   24.709  ? 356 LEU   A CD1  1 ? 2 
ATOM   11315 C CD2  . LEU   B 1 361 ? -1.86   25.711  1.297   1   21.751  ? 356 LEU   A CD2  1 ? 2 
ATOM   11316 H H    . LEU   B 1 361 ? -2.509  23.363  -1.776  1   19.208  ? 356 LEU   A H    1 c 2 
ATOM   11317 H HA   . LEU   B 1 361 ? -3.622  25.669  -0.866  1   19.885  ? 356 LEU   A HA   1 c 2 
ATOM   11318 H HB2  . LEU   B 1 361 ? -1.02   25.221  -1.927  1   20.166  ? 356 LEU   A HB2  1 c 2 
ATOM   11319 H HB3  . LEU   B 1 361 ? -1.459  26.588  -1.217  1   20.475  ? 356 LEU   A HB3  1 c 2 
ATOM   11320 H HG   . LEU   B 1 361 ? -1.377  24.104  0.177   1   21.485  ? 356 LEU   A HG   1 c 2 
ATOM   11321 H HD11 . LEU   B 1 361 ? 0.759   24.932  -0.464  1   23.349  ? 356 LEU   A HD11 1 c 2 
ATOM   11322 H HD12 . LEU   B 1 361 ? 0.568   24.755  1.091   1   23.418  ? 356 LEU   A HD12 1 c 2 
ATOM   11323 H HD13 . LEU   B 1 361 ? 0.479   26.197  0.451   1   23.681  ? 356 LEU   A HD13 1 c 2 
ATOM   11324 H HD21 . LEU   B 1 361 ? -2.81   25.52   1.276   1   21.756  ? 356 LEU   A HD21 1 c 2 
ATOM   11325 H HD22 . LEU   B 1 361 ? -1.72   26.664  1.249   1   21.916  ? 356 LEU   A HD22 1 c 2 
ATOM   11326 H HD23 . LEU   B 1 361 ? -1.487  25.371  2.129   1   21.722  ? 356 LEU   A HD23 1 c 2 
ATOM   11327 N N    . ALA   B 1 362 ? -3.319  25.573  -4.047  1   17.412  ? 357 ALA   A N    1 ? 2 
ATOM   11328 C CA   . ALA   B 1 362 ? -3.903  26.154  -5.244  1   18.232  ? 357 ALA   A CA   1 ? 2 
ATOM   11329 C C    . ALA   B 1 362 ? -5.417  26.376  -5.085  1   19.645  ? 357 ALA   A C    1 ? 2 
ATOM   11330 O O    . ALA   B 1 362 ? -5.924  27.418  -5.497  1   18.17   ? 357 ALA   A O    1 ? 2 
ATOM   11331 C CB   . ALA   B 1 362 ? -3.552  25.301  -6.43   1   18.686  ? 357 ALA   A CB   1 ? 2 
ATOM   11332 H H    . ALA   B 1 362 ? -2.803  24.823  -4.127  1   17.754  ? 357 ALA   A H    1 c 2 
ATOM   11333 H HA   . ALA   B 1 362 ? -3.486  27.047  -5.366  1   18.528  ? 357 ALA   A HA   1 c 2 
ATOM   11334 H HB1  . ALA   B 1 362 ? -2.589  25.178  -6.473  1   18.352  ? 357 ALA   A HB1  1 c 2 
ATOM   11335 H HB2  . ALA   B 1 362 ? -3.983  24.438  -6.355  1   18.387  ? 357 ALA   A HB2  1 c 2 
ATOM   11336 H HB3  . ALA   B 1 362 ? -3.856  25.735  -7.244  1   18.568  ? 357 ALA   A HB3  1 c 2 
ATOM   11337 N N    . LEU   B 1 363 ? -6.11   25.41   -4.467  1   18.942  ? 358 LEU   A N    1 ? 2 
ATOM   11338 C CA   . LEU   B 1 363 ? -7.5    25.532  -4.125  1   20.219  ? 358 LEU   A CA   1 ? 2 
ATOM   11339 C C    . LEU   B 1 363 ? -7.7    26.588  -3.031  1   21.563  ? 358 LEU   A C    1 ? 2 
ATOM   11340 O O    . LEU   B 1 363 ? -8.642  27.341  -3.128  1   23.62   ? 358 LEU   A O    1 ? 2 
ATOM   11341 C CB   . LEU   B 1 363 ? -8.093  24.182  -3.732  1   21.95   ? 358 LEU   A CB   1 ? 2 
ATOM   11342 C CG   . LEU   B 1 363 ? -8.177  23.15   -4.852  1   20.36   ? 358 LEU   A CG   1 ? 2 
ATOM   11343 C CD1  . LEU   B 1 363 ? -8.413  21.76   -4.322  1   21.756  ? 358 LEU   A CD1  1 ? 2 
ATOM   11344 C CD2  . LEU   B 1 363 ? -9.309  23.468  -5.786  1   22.316  ? 358 LEU   A CD2  1 ? 2 
ATOM   11345 H H    . LEU   B 1 363 ? -5.697  24.613  -4.29   1   19.146  ? 358 LEU   A H    1 c 2 
ATOM   11346 H HA   . LEU   B 1 363 ? -7.976  25.855  -4.93   1   20.629  ? 358 LEU   A HA   1 c 2 
ATOM   11347 H HB2  . LEU   B 1 363 ? -7.572  23.802  -2.997  1   21.09   ? 358 LEU   A HB2  1 c 2 
ATOM   11348 H HB3  . LEU   B 1 363 ? -9      24.336  -3.38   1   21.383  ? 358 LEU   A HB3  1 c 2 
ATOM   11349 H HG   . LEU   B 1 363 ? -7.328  23.157  -5.363  1   21.065  ? 358 LEU   A HG   1 c 2 
ATOM   11350 H HD11 . LEU   B 1 363 ? -7.707  21.526  -3.696  1   21.158  ? 358 LEU   A HD11 1 c 2 
ATOM   11351 H HD12 . LEU   B 1 363 ? -8.412  21.125  -5.058  1   21.172  ? 358 LEU   A HD12 1 c 2 
ATOM   11352 H HD13 . LEU   B 1 363 ? -9.271  21.726  -3.867  1   21.426  ? 358 LEU   A HD13 1 c 2 
ATOM   11353 H HD21 . LEU   B 1 363 ? -9.136  24.313  -6.219  1   21.846  ? 358 LEU   A HD21 1 c 2 
ATOM   11354 H HD22 . LEU   B 1 363 ? -10.142 23.522  -5.288  1   21.924  ? 358 LEU   A HD22 1 c 2 
ATOM   11355 H HD23 . LEU   B 1 363 ? -9.383  22.773  -6.463  1   21.664  ? 358 LEU   A HD23 1 c 2 
ATOM   11356 N N    . ARG   B 1 364 ? -6.929  26.567  -1.942  1   24.408  ? 359 ARG   A N    1 ? 2 
ATOM   11357 C CA   . ARG   B 1 364 ? -7.101  27.532  -0.852  1   23.982  ? 359 ARG   A CA   1 ? 2 
ATOM   11358 C C    . ARG   B 1 364 ? -6.942  28.946  -1.404  1   24.188  ? 359 ARG   A C    1 ? 2 
ATOM   11359 O O    . ARG   B 1 364 ? -7.752  29.806  -1.096  1   24.216  ? 359 ARG   A O    1 ? 2 
ATOM   11360 C CB   . ARG   B 1 364 ? -6.144  27.306  0.332   1   23.616  ? 359 ARG   A CB   1 ? 2 
ATOM   11361 C CG   . ARG   B 1 364 ? -6.518  28.1    1.594   1   28.246  ? 359 ARG   A CG   1 ? 2 
ATOM   11362 C CD   . ARG   B 1 364 ? -5.435  28.252  2.648   1   28.456  ? 359 ARG   A CD   1 ? 2 
ATOM   11363 N NE   . ARG   B 1 364 ? -4.224  28.89   2.082   1   28.8    ? 359 ARG   A NE   1 ? 2 
ATOM   11364 C CZ   . ARG   B 1 364 ? -2.981  28.828  2.543   1   25.763  ? 359 ARG   A CZ   1 ? 2 
ATOM   11365 N NH1  . ARG   B 1 364 ? -2.688  28.176  3.637   1   27.025  ? 359 ARG   A NH1  1 ? 2 
ATOM   11366 N NH2  . ARG   B 1 364 ? -2.002  29.282  1.828   1   24.915  ? 359 ARG   A NH2  1 ? 2 
ATOM   11367 H H    . ARG   B 1 364 ? -6.285  25.924  -1.857  1   23.278  ? 359 ARG   A H    1 c 2 
ATOM   11368 H HA   . ARG   B 1 364 ? -8.026  27.437  -0.506  1   24.209  ? 359 ARG   A HA   1 c 2 
ATOM   11369 H HB2  . ARG   B 1 364 ? -6.139  26.35   0.552   1   24.405  ? 359 ARG   A HB2  1 c 2 
ATOM   11370 H HB3  . ARG   B 1 364 ? -5.238  27.55   0.048   1   24.492  ? 359 ARG   A HB3  1 c 2 
ATOM   11371 H HG2  . ARG   B 1 364 ? -6.819  28.998  1.344   1   27.453  ? 359 ARG   A HG2  1 c 2 
ATOM   11372 H HG3  . ARG   B 1 364 ? -7.29   27.661  2.012   1   27.301  ? 359 ARG   A HG3  1 c 2 
ATOM   11373 H HD2  . ARG   B 1 364 ? -5.772  28.797  3.388   1   28.77   ? 359 ARG   A HD2  1 c 2 
ATOM   11374 H HD3  . ARG   B 1 364 ? -5.204  27.368  3       1   28.317  ? 359 ARG   A HD3  1 c 2 
ATOM   11375 H HE   . ARG   B 1 364 ? -4.353  29.381  1.383   1   27.993  ? 359 ARG   A HE   1 c 2 
ATOM   11376 H HH11 . ARG   B 1 364 ? -3.119  28.36   4.386   1   26.81   ? 359 ARG   A HH11 1 c 2 
ATOM   11377 H HH12 . ARG   B 1 364 ? -2.06   27.553  3.623   1   26.398  ? 359 ARG   A HH12 1 c 2 
ATOM   11378 H HH21 . ARG   B 1 364 ? -1.991  29.138  0.956   1   25.017  ? 359 ARG   A HH21 1 c 2 
ATOM   11379 H HH22 . ARG   B 1 364 ? -1.348  29.734  2.215   1   25.244  ? 359 ARG   A HH22 1 c 2 
ATOM   11380 N N    . ASP   B 1 365 ? -5.93   29.178  -2.253  1   22.013  ? 360 ASP   A N    1 ? 2 
ATOM   11381 C CA   . ASP   B 1 365 ? -5.55   30.525  -2.65   1   23.237  ? 360 ASP   A CA   1 ? 2 
ATOM   11382 C C    . ASP   B 1 365 ? -6.095  30.916  -4.011  1   22.134  ? 360 ASP   A C    1 ? 2 
ATOM   11383 O O    . ASP   B 1 365 ? -5.887  32.064  -4.352  1   21.215  ? 360 ASP   A O    1 ? 2 
ATOM   11384 C CB   . ASP   B 1 365 ? -4.065  30.738  -2.431  1   23.828  ? 360 ASP   A CB   1 ? 2 
ATOM   11385 C CG   . ASP   B 1 365 ? -3.59   30.708  -0.969  1   26.753  ? 360 ASP   A CG   1 ? 2 
ATOM   11386 O OD1  . ASP   B 1 365 ? -4.423  30.803  -0.028  1   27.943  ? 360 ASP   A OD1  1 ? 2 
ATOM   11387 O OD2  . ASP   B 1 365 ? -2.391  30.602  -0.738  1   29.119  ? 360 ASP   A OD2  1 ? 2 
ATOM   11388 H H    . ASP   B 1 365 ? -5.432  28.485  -2.578  1   22.486  ? 360 ASP   A H    1 c 2 
ATOM   11389 H HA   . ASP   B 1 365 ? -5.945  31.175  -2.031  1   23.255  ? 360 ASP   A HA   1 c 2 
ATOM   11390 H HB2  . ASP   B 1 365 ? -3.58   30.039  -2.917  1   24.016  ? 360 ASP   A HB2  1 c 2 
ATOM   11391 H HB3  . ASP   B 1 365 ? -3.791  31.601  -2.803  1   24.39   ? 360 ASP   A HB3  1 c 2 
ATOM   11392 N N    . GLN   B 1 366 ? -6.773  30.027  -4.769  1   22.124  ? 361 GLN   A N    1 ? 2 
ATOM   11393 C CA   . GLN   B 1 366 ? -7.269  30.336  -6.108  1   21.874  ? 361 GLN   A CA   1 ? 2 
ATOM   11394 C C    . GLN   B 1 366 ? -6.158  30.866  -6.988  1   20.807  ? 361 GLN   A C    1 ? 2 
ATOM   11395 O O    . GLN   B 1 366 ? -6.265  31.934  -7.558  1   22.726  ? 361 GLN   A O    1 ? 2 
ATOM   11396 C CB   . GLN   B 1 366 ? -8.476  31.262  -5.953  1   22.998  ? 361 GLN   A CB   1 ? 2 
ATOM   11397 C CG   . GLN   B 1 366 ? -9.638  30.655  -5.144  1   25.237  ? 361 GLN   A CG   1 ? 2 
ATOM   11398 C CD   . GLN   B 1 366 ? -10.258 29.506  -5.923  1   25.082  ? 361 GLN   A CD   1 ? 2 
ATOM   11399 O OE1  . GLN   B 1 366 ? -10.828 29.699  -7.001  1   26.747  ? 361 GLN   A OE1  1 ? 2 
ATOM   11400 N NE2  . GLN   B 1 366 ? -10.046 28.285  -5.474  1   24.716  ? 361 GLN   A NE2  1 ? 2 
ATOM   11401 H H    . GLN   B 1 366 ? -6.943  29.189  -4.451  1   21.889  ? 361 GLN   A H    1 c 2 
ATOM   11402 H HA   . GLN   B 1 366 ? -7.562  29.486  -6.516  1   21.737  ? 361 GLN   A HA   1 c 2 
ATOM   11403 H HB2  . GLN   B 1 366 ? -8.206  32.103  -5.536  1   23.445  ? 361 GLN   A HB2  1 c 2 
ATOM   11404 H HB3  . GLN   B 1 366 ? -8.807  31.482  -6.849  1   23.363  ? 361 GLN   A HB3  1 c 2 
ATOM   11405 H HG2  . GLN   B 1 366 ? -9.326  30.345  -4.268  1   24.672  ? 361 GLN   A HG2  1 c 2 
ATOM   11406 H HG3  . GLN   B 1 366 ? -10.321 31.342  -4.992  1   25.023  ? 361 GLN   A HG3  1 c 2 
ATOM   11407 H HE21 . GLN   B 1 366 ? -10.62  27.639  -5.672  1   24.849  ? 361 GLN   A HE21 1 c 2 
ATOM   11408 H HE22 . GLN   B 1 366 ? -9.326  28.097  -4.989  1   24.639  ? 361 GLN   A HE22 1 c 2 
ATOM   11409 N N    . VAL   B 1 367 ? -5.111  30.077  -7.118  1   19.983  ? 362 VAL   A N    1 ? 2 
ATOM   11410 C CA   . VAL   B 1 367 ? -3.929  30.455  -7.888  1   21.89   ? 362 VAL   A CA   1 ? 2 
ATOM   11411 C C    . VAL   B 1 367 ? -3.249  29.195  -8.423  1   21.368  ? 362 VAL   A C    1 ? 2 
ATOM   11412 O O    . VAL   B 1 367 ? -3.003  28.248  -7.672  1   19.475  ? 362 VAL   A O    1 ? 2 
ATOM   11413 C CB   . VAL   B 1 367 ? -2.988  31.35   -7.059  1   24.696  ? 362 VAL   A CB   1 ? 2 
ATOM   11414 C CG1  . VAL   B 1 367 ? -2.519  30.661  -5.784  1   27.418  ? 362 VAL   A CG1  1 ? 2 
ATOM   11415 C CG2  . VAL   B 1 367 ? -1.822  31.878  -7.905  1   25.207  ? 362 VAL   A CG2  1 ? 2 
ATOM   11416 H H    . VAL   B 1 367 ? -5.12   29.254  -6.717  1   20.414  ? 362 VAL   A H    1 c 2 
ATOM   11417 H HA   . VAL   B 1 367 ? -4.222  30.98   -8.65   1   22.027  ? 362 VAL   A HA   1 c 2 
ATOM   11418 H HB   . VAL   B 1 367 ? -3.515  32.135  -6.782  1   24.982  ? 362 VAL   A HB   1 c 2 
ATOM   11419 H HG11 . VAL   B 1 367 ? -1.886  29.96   -6      1   26.25   ? 362 VAL   A HG11 1 c 2 
ATOM   11420 H HG12 . VAL   B 1 367 ? -3.272  30.281  -5.306  1   26.508  ? 362 VAL   A HG12 1 c 2 
ATOM   11421 H HG13 . VAL   B 1 367 ? -2.082  31.315  -5.213  1   26.633  ? 362 VAL   A HG13 1 c 2 
ATOM   11422 H HG21 . VAL   B 1 367 ? -1.35   32.566  -7.407  1   25.155  ? 362 VAL   A HG21 1 c 2 
ATOM   11423 H HG22 . VAL   B 1 367 ? -2.165  32.258  -8.724  1   25.119  ? 362 VAL   A HG22 1 c 2 
ATOM   11424 H HG23 . VAL   B 1 367 ? -1.206  31.156  -8.113  1   24.807  ? 362 VAL   A HG23 1 c 2 
ATOM   11425 N N    . ALA   B 1 368 ? -2.955  29.207  -9.731  1   20.992  ? 363 ALA   A N    1 ? 2 
ATOM   11426 C CA   . ALA   B 1 368 ? -2.199  28.172  -10.396 1   17.986  ? 363 ALA   A CA   1 ? 2 
ATOM   11427 C C    . ALA   B 1 368 ? -0.726  28.549  -10.226 1   19.259  ? 363 ALA   A C    1 ? 2 
ATOM   11428 O O    . ALA   B 1 368 ? -0.29   29.618  -10.67  1   19.917  ? 363 ALA   A O    1 ? 2 
ATOM   11429 C CB   . ALA   B 1 368 ? -2.6    28.086  -11.82  1   18.633  ? 363 ALA   A CB   1 ? 2 
ATOM   11430 H H    . ALA   B 1 368 ? -3.231  29.912  -10.243 1   20.534  ? 363 ALA   A H    1 c 2 
ATOM   11431 H HA   . ALA   B 1 368 ? -2.398  27.303  -9.98   1   18.744  ? 363 ALA   A HA   1 c 2 
ATOM   11432 H HB1  . ALA   B 1 368 ? -3.553  27.905  -11.881 1   18.525  ? 363 ALA   A HB1  1 c 2 
ATOM   11433 H HB2  . ALA   B 1 368 ? -2.403  28.927  -12.267 1   18.581  ? 363 ALA   A HB2  1 c 2 
ATOM   11434 H HB3  . ALA   B 1 368 ? -2.109  27.369  -12.255 1   18.294  ? 363 ALA   A HB3  1 c 2 
ATOM   11435 N N    . PRO   B 1 369 ? 0.101   27.733  -9.551  1   19.775  ? 364 PRO   A N    1 ? 2 
ATOM   11436 C CA   . PRO   B 1 369 ? 1.538   27.988  -9.509  1   19.9    ? 364 PRO   A CA   1 ? 2 
ATOM   11437 C C    . PRO   B 1 369 ? 2.181   27.964  -10.9   1   18.709  ? 364 PRO   A C    1 ? 2 
ATOM   11438 O O    . PRO   B 1 369 ? 1.648   27.283  -11.798 1   18.374  ? 364 PRO   A O    1 ? 2 
ATOM   11439 C CB   . PRO   B 1 369 ? 2.096   26.847  -8.665  1   20.912  ? 364 PRO   A CB   1 ? 2 
ATOM   11440 C CG   . PRO   B 1 369 ? 0.963   26.184  -8.039  1   20.611  ? 364 PRO   A CG   1 ? 2 
ATOM   11441 C CD   . PRO   B 1 369 ? -0.279  26.499  -8.828  1   19.631  ? 364 PRO   A CD   1 ? 2 
ATOM   11442 H HA   . PRO   B 1 369 ? 1.69    28.849  -9.051  1   20.001  ? 364 PRO   A HA   1 c 2 
ATOM   11443 H HB2  . PRO   B 1 369 ? 2.61    26.202  -9.211  1   20.418  ? 364 PRO   A HB2  1 c 2 
ATOM   11444 H HB3  . PRO   B 1 369 ? 2.679   27.202  -8.004  1   20.563  ? 364 PRO   A HB3  1 c 2 
ATOM   11445 H HG2  . PRO   B 1 369 ? 1.109   25.215  -8.018  1   20.261  ? 364 PRO   A HG2  1 c 2 
ATOM   11446 H HG3  . PRO   B 1 369 ? 0.865   26.494  -7.12   1   20.507  ? 364 PRO   A HG3  1 c 2 
ATOM   11447 H HD2  . PRO   B 1 369 ? -0.489  25.789  -9.449  1   19.75   ? 364 PRO   A HD2  1 c 2 
ATOM   11448 H HD3  . PRO   B 1 369 ? -1.035  26.644  -8.228  1   19.936  ? 364 PRO   A HD3  1 c 2 
ATOM   11449 N N    . PRO   B 1 370 ? 3.307   28.707  -11.135 1   18.769  ? 365 PRO   A N    1 ? 2 
ATOM   11450 C CA   . PRO   B 1 370 ? 3.948   28.708  -12.441 1   18.052  ? 365 PRO   A CA   1 ? 2 
ATOM   11451 C C    . PRO   B 1 370 ? 4.718   27.449  -12.77  1   17.433  ? 365 PRO   A C    1 ? 2 
ATOM   11452 O O    . PRO   B 1 370 ? 5.263   26.819  -11.871 1   18.736  ? 365 PRO   A O    1 ? 2 
ATOM   11453 C CB   . PRO   B 1 370 ? 4.941   29.885  -12.31  1   19.584  ? 365 PRO   A CB   1 ? 2 
ATOM   11454 C CG   . PRO   B 1 370 ? 5.266   29.981  -10.827 1   19.262  ? 365 PRO   A CG   1 ? 2 
ATOM   11455 C CD   . PRO   B 1 370 ? 4.022   29.533  -10.154 1   19.123  ? 365 PRO   A CD   1 ? 2 
ATOM   11456 H HA   . PRO   B 1 370 ? 3.278   28.904  -13.117 1   18.443  ? 365 PRO   A HA   1 c 2 
ATOM   11457 H HB2  . PRO   B 1 370 ? 5.763   29.728  -12.836 1   19.147  ? 365 PRO   A HB2  1 c 2 
ATOM   11458 H HB3  . PRO   B 1 370 ? 4.548   30.699  -12.629 1   19.373  ? 365 PRO   A HB3  1 c 2 
ATOM   11459 H HG2  . PRO   B 1 370 ? 6.018   29.398  -10.594 1   19.183  ? 365 PRO   A HG2  1 c 2 
ATOM   11460 H HG3  . PRO   B 1 370 ? 5.486   30.902  -10.575 1   19.462  ? 365 PRO   A HG3  1 c 2 
ATOM   11461 H HD2  . PRO   B 1 370 ? 4.234   29.01   -9.351  1   19.008  ? 365 PRO   A HD2  1 c 2 
ATOM   11462 H HD3  . PRO   B 1 370 ? 3.477   30.303  -9.889  1   19.297  ? 365 PRO   A HD3  1 c 2 
ATOM   11463 N N    . THR   B 1 371 ? 4.917   27.204  -14.074 1   16.797  ? 366 THR   A N    1 ? 2 
ATOM   11464 C CA   . THR   B 1 371 ? 6.034   26.426  -14.564 1   16.656  ? 366 THR   A CA   1 ? 2 
ATOM   11465 C C    . THR   B 1 371 ? 7.121   27.427  -14.892 1   19.491  ? 366 THR   A C    1 ? 2 
ATOM   11466 O O    . THR   B 1 371 ? 7.051   28.003  -15.988 1   18.547  ? 366 THR   A O    1 ? 2 
ATOM   11467 C CB   . THR   B 1 371 ? 5.663   25.633  -15.824 1   17.026  ? 366 THR   A CB   1 ? 2 
ATOM   11468 O OG1  . THR   B 1 371 ? 4.539   24.817  -15.566 1   16.727  ? 366 THR   A OG1  1 ? 2 
ATOM   11469 C CG2  . THR   B 1 371 ? 6.739   24.627  -16.177 1   17.605  ? 366 THR   A CG2  1 ? 2 
ATOM   11470 H H    . THR   B 1 371 ? 4.318   27.526  -14.684 1   17.061  ? 366 THR   A H    1 c 2 
ATOM   11471 H HA   . THR   B 1 371 ? 6.347   25.799  -13.883 1   17.086  ? 366 THR   A HA   1 c 2 
ATOM   11472 H HB   . THR   B 1 371 ? 5.454   26.204  -16.601 1   17.165  ? 366 THR   A HB   1 c 2 
ATOM   11473 H HG1  . THR   B 1 371 ? 4.707   24.279  -14.946 0   16.65   ? 366 THR   A HG1  1 c 2 
ATOM   11474 H HG21 . THR   B 1 371 ? 6.42    24.046  -16.889 1   17.396  ? 366 THR   A HG21 1 c 2 
ATOM   11475 H HG22 . THR   B 1 371 ? 6.952   24.088  -15.396 1   17.285  ? 366 THR   A HG22 1 c 2 
ATOM   11476 H HG23 . THR   B 1 371 ? 7.539   25.087  -16.479 1   17.465  ? 366 THR   A HG23 1 c 2 
ATOM   11477 N N    . ILE   B 1 372 ? 8.139   27.569  -14.019 1   17.457  ? 367 ILE   A N    1 ? 2 
ATOM   11478 C CA   . ILE   B 1 372 ? 9.273   28.416  -14.377 1   18.651  ? 367 ILE   A CA   1 ? 2 
ATOM   11479 C C    . ILE   B 1 372 ? 10.146  27.752  -15.45  1   19.956  ? 367 ILE   A C    1 ? 2 
ATOM   11480 O O    . ILE   B 1 372 ? 10.017  26.562  -15.769 1   19.493  ? 367 ILE   A O    1 ? 2 
ATOM   11481 C CB   . ILE   B 1 372 ? 10.067  28.924  -13.181 1   17.4    ? 367 ILE   A CB   1 ? 2 
ATOM   11482 C CG1  . ILE   B 1 372 ? 10.98   27.861  -12.516 1   18.246  ? 367 ILE   A CG1  1 ? 2 
ATOM   11483 C CG2  . ILE   B 1 372 ? 9.125   29.638  -12.211 1   18.713  ? 367 ILE   A CG2  1 ? 2 
ATOM   11484 C CD1  . ILE   B 1 372 ? 12.04   28.46   -11.577 1   19.382  ? 367 ILE   A CD1  1 ? 2 
ATOM   11485 H H    . ILE   B 1 372 ? 8.132   27.14   -13.212 1   18.048  ? 367 ILE   A H    1 c 2 
ATOM   11486 H HA   . ILE   B 1 372 ? 8.906   29.225  -14.789 1   18.562  ? 367 ILE   A HA   1 c 2 
ATOM   11487 H HB   . ILE   B 1 372 ? 10.669  29.612  -13.527 1   18.176  ? 367 ILE   A HB   1 c 2 
ATOM   11488 H HG12 . ILE   B 1 372 ? 10.422  27.24   -12.011 1   18.135  ? 367 ILE   A HG12 1 c 2 
ATOM   11489 H HG13 . ILE   B 1 372 ? 11.451  27.344  -13.197 1   18.214  ? 367 ILE   A HG13 1 c 2 
ATOM   11490 H HG21 . ILE   B 1 372 ? 9.647   30.142  -11.566 1   18.442  ? 367 ILE   A HG21 1 c 2 
ATOM   11491 H HG22 . ILE   B 1 372 ? 8.582   28.984  -11.741 1   18.237  ? 367 ILE   A HG22 1 c 2 
ATOM   11492 H HG23 . ILE   B 1 372 ? 8.545   30.247  -12.699 1   18.458  ? 367 ILE   A HG23 1 c 2 
ATOM   11493 H HD11 . ILE   B 1 372 ? 12.608  29.077  -12.077 1   19.186  ? 367 ILE   A HD11 1 c 2 
ATOM   11494 H HD12 . ILE   B 1 372 ? 12.589  27.745  -11.204 1   18.976  ? 367 ILE   A HD12 1 c 2 
ATOM   11495 H HD13 . ILE   B 1 372 ? 11.599  28.942  -10.852 1   19.117  ? 367 ILE   A HD13 1 c 2 
ATOM   11496 N N    . ASN   B 1 373 ? 10.993  28.58   -16.068 1   19.263  ? 368 ASN   A N    1 ? 2 
ATOM   11497 C CA   . ASN   B 1 373 ? 11.96   28.146  -17.075 1   18.264  ? 368 ASN   A CA   1 ? 2 
ATOM   11498 C C    . ASN   B 1 373 ? 11.321  27.748  -18.405 1   18.331  ? 368 ASN   A C    1 ? 2 
ATOM   11499 O O    . ASN   B 1 373 ? 12.021  27.157  -19.235 1   19.049  ? 368 ASN   A O    1 ? 2 
ATOM   11500 C CB   . ASN   B 1 373 ? 12.944  27.062  -16.589 1   17.127  ? 368 ASN   A CB   1 ? 2 
ATOM   11501 C CG   . ASN   B 1 373 ? 13.761  27.523  -15.405 1   18.1    ? 368 ASN   A CG   1 ? 2 
ATOM   11502 O OD1  . ASN   B 1 373 ? 14.204  28.674  -15.373 1   19.098  ? 368 ASN   A OD1  1 ? 2 
ATOM   11503 N ND2  . ASN   B 1 373 ? 13.96   26.667  -14.416 1   17.616  ? 368 ASN   A ND2  1 ? 2 
ATOM   11504 H H    . ASN   B 1 373 ? 10.971  29.472  -15.867 1   19.304  ? 368 ASN   A H    1 c 2 
ATOM   11505 H HA   . ASN   B 1 373 ? 12.503  28.936  -17.288 1   18.404  ? 368 ASN   A HA   1 c 2 
ATOM   11506 H HB2  . ASN   B 1 373 ? 12.464  26.248  -16.354 1   17.469  ? 368 ASN   A HB2  1 c 2 
ATOM   11507 H HB3  . ASN   B 1 373 ? 13.561  26.837  -17.303 1   17.658  ? 368 ASN   A HB3  1 c 2 
ATOM   11508 H HD21 . ASN   B 1 373 ? 14.033  26.963  -13.583 1   17.723  ? 368 ASN   A HD21 1 c 2 
ATOM   11509 H HD22 . ASN   B 1 373 ? 14.022  25.798  -14.587 1   17.626  ? 368 ASN   A HD22 1 c 2 
ATOM   11510 N N    . LEU   B 1 374 ? 10.02   27.997  -18.599 1   19.429  ? 369 LEU   A N    1 ? 2 
ATOM   11511 C CA   . LEU   B 1 374 ? 9.313   27.494  -19.774 1   20.197  ? 369 LEU   A CA   1 ? 2 
ATOM   11512 C C    . LEU   B 1 374 ? 9.471   28.537  -20.896 1   18.426  ? 369 LEU   A C    1 ? 2 
ATOM   11513 O O    . LEU   B 1 374 ? 8.538   29.25   -21.243 1   17.355  ? 369 LEU   A O    1 ? 2 
ATOM   11514 C CB   . LEU   B 1 374 ? 7.861   27.124  -19.493 1   18.532  ? 369 LEU   A CB   1 ? 2 
ATOM   11515 C CG   . LEU   B 1 374 ? 7.103   26.531  -20.7   1   20.198  ? 369 LEU   A CG   1 ? 2 
ATOM   11516 C CD1  . LEU   B 1 374 ? 7.863   25.485  -21.526 1   18.17   ? 369 LEU   A CD1  1 ? 2 
ATOM   11517 C CD2  . LEU   B 1 374 ? 5.799   26.002  -20.166 1   22.631  ? 369 LEU   A CD2  1 ? 2 
ATOM   11518 H H    . LEU   B 1 374 ? 9.572   28.587  -18.069 1   19.359  ? 369 LEU   A H    1 c 2 
ATOM   11519 H HA   . LEU   B 1 374 ? 9.764   26.668  -20.069 1   19.301  ? 369 LEU   A HA   1 c 2 
ATOM   11520 H HB2  . LEU   B 1 374 ? 7.853   26.469  -18.757 1   19.171  ? 369 LEU   A HB2  1 c 2 
ATOM   11521 H HB3  . LEU   B 1 374 ? 7.386   27.931  -19.189 1   19.308  ? 369 LEU   A HB3  1 c 2 
ATOM   11522 H HG   . LEU   B 1 374 ? 6.869   27.27   -21.313 1   20.065  ? 369 LEU   A HG   1 c 2 
ATOM   11523 H HD11 . LEU   B 1 374 ? 8.504   25.932  -22.105 1   18.837  ? 369 LEU   A HD11 1 c 2 
ATOM   11524 H HD12 . LEU   B 1 374 ? 7.235   24.98   -22.07  1   18.769  ? 369 LEU   A HD12 1 c 2 
ATOM   11525 H HD13 . LEU   B 1 374 ? 8.334   24.88   -20.931 1   18.596  ? 369 LEU   A HD13 1 c 2 
ATOM   11526 H HD21 . LEU   B 1 374 ? 5.329   26.709  -19.69  1   21.856  ? 369 LEU   A HD21 1 c 2 
ATOM   11527 H HD22 . LEU   B 1 374 ? 5.97    25.262  -19.559 1   21.681  ? 369 LEU   A HD22 1 c 2 
ATOM   11528 H HD23 . LEU   B 1 374 ? 5.249   25.691  -20.904 1   21.896  ? 369 LEU   A HD23 1 c 2 
ATOM   11529 N N    . ASP   B 1 375 ? 10.694  28.615  -21.413 1   19.262  ? 370 ASP   A N    1 ? 2 
ATOM   11530 C CA   . ASP   B 1 375 ? 11.129  29.65   -22.332 1   22.188  ? 370 ASP   A CA   1 ? 2 
ATOM   11531 C C    . ASP   B 1 375 ? 10.57   29.395  -23.737 1   19.785  ? 370 ASP   A C    1 ? 2 
ATOM   11532 O O    . ASP   B 1 375 ? 10.076  30.312  -24.356 1   18.201  ? 370 ASP   A O    1 ? 2 
ATOM   11533 C CB   . ASP   B 1 375 ? 12.641  29.835  -22.242 1   22.386  ? 370 ASP   A CB   1 ? 2 
ATOM   11534 C CG   . ASP   B 1 375 ? 13.162  30.342  -20.889 1   22.363  ? 370 ASP   A CG   1 ? 2 
ATOM   11535 O OD1  . ASP   B 1 375 ? 12.493  31.158  -20.245 1   24.36   ? 370 ASP   A OD1  1 ? 2 
ATOM   11536 O OD2  . ASP   B 1 375 ? 14.231  29.902  -20.426 1   22.819  ? 370 ASP   A OD2  1 ? 2 
ATOM   11537 H H    . ASP   B 1 375 ? 11.29   27.945  -21.234 1   19.604  ? 370 ASP   A H    1 c 2 
ATOM   11538 H HA   . ASP   B 1 375 ? 10.745  30.504  -22.029 1   21.199  ? 370 ASP   A HA   1 c 2 
ATOM   11539 H HB2  . ASP   B 1 375 ? 13.081  28.982  -22.443 1   22.285  ? 370 ASP   A HB2  1 c 2 
ATOM   11540 H HB3  . ASP   B 1 375 ? 12.905  30.478  -22.921 1   22.515  ? 370 ASP   A HB3  1 c 2 
ATOM   11541 N N    . ASN   B 1 376 ? 10.756  28.18   -24.243 1   19.664  ? 371 ASN   A N    1 ? 2 
ATOM   11542 C CA   . ASN   B 1 376 ? 10.437  27.765  -25.597 1   21.813  ? 371 ASN   A CA   1 ? 2 
ATOM   11543 C C    . ASN   B 1 376 ? 9.685   26.437  -25.474 1   20.228  ? 371 ASN   A C    1 ? 2 
ATOM   11544 O O    . ASN   B 1 376 ? 10.312  25.368  -25.522 1   19.542  ? 371 ASN   A O    1 ? 2 
ATOM   11545 C CB   . ASN   B 1 376 ? 11.669  27.639  -26.48  1   21.921  ? 371 ASN   A CB   1 ? 2 
ATOM   11546 C CG   . ASN   B 1 376 ? 12.385  28.954  -26.679 1   22.906  ? 371 ASN   A CG   1 ? 2 
ATOM   11547 O OD1  . ASN   B 1 376 ? 11.933  29.821  -27.429 1   23.473  ? 371 ASN   A OD1  1 ? 2 
ATOM   11548 N ND2  . ASN   B 1 376 ? 13.487  29.121  -25.975 1   24.095  ? 371 ASN   A ND2  1 ? 2 
ATOM   11549 H H    . ASN   B 1 376 ? 11.169  27.557  -23.715 1   20.009  ? 371 ASN   A H    1 c 2 
ATOM   11550 H HA   . ASN   B 1 376 ? 9.861   28.428  -26.028 1   21.228  ? 371 ASN   A HA   1 c 2 
ATOM   11551 H HB2  . ASN   B 1 376 ? 12.291  27.01   -26.067 1   22.084  ? 371 ASN   A HB2  1 c 2 
ATOM   11552 H HB3  . ASN   B 1 376 ? 11.407  27.28   -27.352 1   22.232  ? 371 ASN   A HB3  1 c 2 
ATOM   11553 H HD21 . ASN   B 1 376 ? 14.191  29.517  -26.344 1   23.823  ? 371 ASN   A HD21 1 c 2 
ATOM   11554 H HD22 . ASN   B 1 376 ? 13.525  28.841  -25.133 1   23.538  ? 371 ASN   A HD22 1 c 2 
ATOM   11555 N N    . PRO   B 1 377 ? 8.337   26.457  -25.348 1   22.435  ? 372 PRO   A N    1 ? 2 
ATOM   11556 C CA   . PRO   B 1 377 ? 7.52    25.239  -25.338 1   21.083  ? 372 PRO   A CA   1 ? 2 
ATOM   11557 C C    . PRO   B 1 377 ? 7.817   24.341  -26.523 1   21.658  ? 372 PRO   A C    1 ? 2 
ATOM   11558 O O    . PRO   B 1 377 ? 7.911   24.82   -27.635 1   22.331  ? 372 PRO   A O    1 ? 2 
ATOM   11559 C CB   . PRO   B 1 377 ? 6.091   25.675  -25.366 1   22.751  ? 372 PRO   A CB   1 ? 2 
ATOM   11560 C CG   . PRO   B 1 377 ? 6.125   27.068  -24.865 1   23.164  ? 372 PRO   A CG   1 ? 2 
ATOM   11561 C CD   . PRO   B 1 377 ? 7.483   27.649  -25.203 1   21.67   ? 372 PRO   A CD   1 ? 2 
ATOM   11562 H HA   . PRO   B 1 377 ? 7.697   24.763  -24.49  1   21.535  ? 372 PRO   A HA   1 c 2 
ATOM   11563 H HB2  . PRO   B 1 377 ? 5.712   25.646  -26.279 1   22.602  ? 372 PRO   A HB2  1 c 2 
ATOM   11564 H HB3  . PRO   B 1 377 ? 5.54    25.105  -24.779 1   22.336  ? 372 PRO   A HB3  1 c 2 
ATOM   11565 H HG2  . PRO   B 1 377 ? 5.417   27.598  -25.288 1   22.839  ? 372 PRO   A HG2  1 c 2 
ATOM   11566 H HG3  . PRO   B 1 377 ? 5.982   27.084  -23.896 1   22.583  ? 372 PRO   A HG3  1 c 2 
ATOM   11567 H HD2  . PRO   B 1 377 ? 7.448   28.164  -26.039 1   22.376  ? 372 PRO   A HD2  1 c 2 
ATOM   11568 H HD3  . PRO   B 1 377 ? 7.806   28.231  -24.479 1   22.156  ? 372 PRO   A HD3  1 c 2 
ATOM   11569 N N    . ASP   B 1 378 ? 8.035   23.051  -26.267 1   21.438  ? 373 ASP   A N    1 ? 2 
ATOM   11570 C CA   . ASP   B 1 378 ? 8.349   22.118  -27.339 1   24.684  ? 373 ASP   A CA   1 ? 2 
ATOM   11571 C C    . ASP   B 1 378 ? 7.092   21.855  -28.204 1   24.864  ? 373 ASP   A C    1 ? 2 
ATOM   11572 O O    . ASP   B 1 378 ? 5.995   22.322  -27.873 1   23.337  ? 373 ASP   A O    1 ? 2 
ATOM   11573 C CB   . ASP   B 1 378 ? 8.958   20.862  -26.727 1   26.033  ? 373 ASP   A CB   1 ? 2 
ATOM   11574 C CG   . ASP   B 1 378 ? 9.872   20.026  -27.603 1   27.173  ? 373 ASP   A CG   1 ? 2 
ATOM   11575 O OD1  . ASP   B 1 378 ? 9.914   20.249  -28.842 1   29.999  ? 373 ASP   A OD1  1 ? 2 
ATOM   11576 O OD2  . ASP   B 1 378 ? 10.583  19.202  -27.014 1   27.21   ? 373 ASP   A OD2  1 ? 2 
ATOM   11577 H H    . ASP   B 1 378 ? 7.934   22.731  -25.416 1   21.998  ? 373 ASP   A H    1 c 2 
ATOM   11578 H HA   . ASP   B 1 378 ? 9.046   22.519  -27.908 1   24.442  ? 373 ASP   A HA   1 c 2 
ATOM   11579 H HB2  . ASP   B 1 378 ? 9.494   21.104  -25.941 1   25.727  ? 373 ASP   A HB2  1 c 2 
ATOM   11580 H HB3  . ASP   B 1 378 ? 8.229   20.283  -26.418 1   25.808  ? 373 ASP   A HB3  1 c 2 
ATOM   11581 N N    . GLU   B 1 379 ? 7.279   21.112  -29.33  1   28.905  ? 374 GLU   A N    1 ? 2 
ATOM   11582 C CA   . GLU   B 1 379 ? 6.245   20.785  -30.319 1   31.863  ? 374 GLU   A CA   1 ? 2 
ATOM   11583 C C    . GLU   B 1 379 ? 5.051   20.132  -29.603 1   28.867  ? 374 GLU   A C    1 ? 2 
ATOM   11584 O O    . GLU   B 1 379 ? 5.243   19.274  -28.746 1   28.81   ? 374 GLU   A O    1 ? 2 
ATOM   11585 C CB   . GLU   B 1 379 ? 6.81    19.945  -31.49  1   38.325  ? 374 GLU   A CB   1 ? 2 
ATOM   11586 C CG   . GLU   B 1 379 ? 6.021   20.049  -32.805 1   44.984  ? 374 GLU   A CG   1 ? 2 
ATOM   11587 C CD   . GLU   B 1 379 ? 5.768   21.137  -33.492 0   30      ? 374 GLU   A CD   1 ? 2 
ATOM   11588 O OE1  . GLU   B 1 379 ? 6.753   21.899  -33.57  0   30      ? 374 GLU   A OE1  1 ? 2 
ATOM   11589 O OE2  . GLU   B 1 379 ? 4.656   21.39   -34.008 0   30      ? 374 GLU   A OE2  1 ? 2 
ATOM   11590 H H    . GLU   B 1 379 ? 8.129   20.837  -29.514 1   28.617  ? 374 GLU   A H    1 c 2 
ATOM   11591 H HA   . GLU   B 1 379 ? 5.948   21.641  -30.716 1   31.821  ? 374 GLU   A HA   1 c 2 
ATOM   11592 H HB2  . GLU   B 1 379 ? 7.726   20.234  -31.685 1   38.089  ? 374 GLU   A HB2  1 c 2 
ATOM   11593 H HB3  . GLU   B 1 379 ? 6.847   19.006  -31.215 1   38.016  ? 374 GLU   A HB3  1 c 2 
ATOM   11594 H HG2  . GLU   B 1 379 ? 6.439   19.467  -33.475 1   43.179  ? 374 GLU   A HG2  1 c 2 
ATOM   11595 H HG3  . GLU   B 1 379 ? 5.108   19.72   -32.656 1   42.995  ? 374 GLU   A HG3  1 c 2 
ATOM   11596 N N    . GLY   B 1 380 ? 3.84    20.69   -29.784 1   26.104  ? 375 GLY   A N    1 ? 2 
ATOM   11597 C CA   . GLY   B 1 380 ? 2.653   20.138  -29.161 1   25.939  ? 375 GLY   A CA   1 ? 2 
ATOM   11598 C C    . GLY   B 1 380 ? 2.445   20.521  -27.691 1   24.2    ? 375 GLY   A C    1 ? 2 
ATOM   11599 O O    . GLY   B 1 380 ? 1.41    20.168  -27.162 1   26.647  ? 375 GLY   A O    1 ? 2 
ATOM   11600 H H    . GLY   B 1 380 ? 3.746   21.429  -30.312 1   26.93   ? 375 GLY   A H    1 c 2 
ATOM   11601 H HA2  . GLY   B 1 380 ? 1.871   20.45   -29.674 1   25.78   ? 375 GLY   A HA2  1 c 2 
ATOM   11602 H HA3  . GLY   B 1 380 ? 2.67    19.153  -29.238 1   25.659  ? 375 GLY   A HA3  1 c 2 
ATOM   11603 N N    . CYS   B 1 381 ? 3.307   21.338  -27.067 1   25.06   ? 376 CYS   A N    1 ? 2 
ATOM   11604 C CA   . CYS   B 1 381 ? 3.164   21.766  -25.673 1   21.903  ? 376 CYS   A CA   1 ? 2 
ATOM   11605 C C    . CYS   B 1 381 ? 2.432   23.107  -25.671 1   24.603  ? 376 CYS   A C    1 ? 2 
ATOM   11606 O O    . CYS   B 1 381 ? 3.027   24.117  -25.275 1   24.873  ? 376 CYS   A O    1 ? 2 
ATOM   11607 C CB   . CYS   B 1 381 ? 4.532   21.808  -24.998 1   21.126  ? 376 CYS   A CB   1 ? 2 
ATOM   11608 S SG   . CYS   B 1 381 ? 5.323   20.179  -24.947 1   25.067  ? 376 CYS   A SG   1 ? 2 
ATOM   11609 H H    . CYS   B 1 381 ? 4.004   21.699  -27.529 1   24.201  ? 376 CYS   A H    1 c 2 
ATOM   11610 H HA   . CYS   B 1 381 ? 2.619   21.108  -25.173 1   22.701  ? 376 CYS   A HA   1 c 2 
ATOM   11611 H HB2  . CYS   B 1 381 ? 5.119   22.437  -25.466 1   22.084  ? 376 CYS   A HB2  1 c 2 
ATOM   11612 H HB3  . CYS   B 1 381 ? 4.424   22.127  -24.075 1   21.864  ? 376 CYS   A HB3  1 c 2 
ATOM   11613 H HG   . CYS   B 1 381 ? 6.338   20.524  -24.392 0   24.73   ? 376 CYS   A HG   1 c 2 
ATOM   11614 N N    . ASP   B 1 382 ? 1.19    23.142  -26.207 1   25.378  ? 377 ASP   A N    1 ? 2 
ATOM   11615 C CA   . ASP   B 1 382 ? 0.483   24.391  -26.55  1   28.023  ? 377 ASP   A CA   1 ? 2 
ATOM   11616 C C    . ASP   B 1 382 ? -0.688  24.65   -25.576 1   29.569  ? 377 ASP   A C    1 ? 2 
ATOM   11617 O O    . ASP   B 1 382 ? -1.552  25.457  -25.874 1   33.274  ? 377 ASP   A O    1 ? 2 
ATOM   11618 C CB   . ASP   B 1 382 ? 0.084   24.39   -28.032 1   30.229  ? 377 ASP   A CB   1 ? 2 
ATOM   11619 C CG   . ASP   B 1 382 ? -0.918  23.294  -28.438 1   33.949  ? 377 ASP   A CG   1 ? 2 
ATOM   11620 O OD1  . ASP   B 1 382 ? -1.162  22.325  -27.674 1   33.075  ? 377 ASP   A OD1  1 ? 2 
ATOM   11621 O OD2  . ASP   B 1 382 ? -1.545  23.445  -29.477 1   43.755  ? 377 ASP   A OD2  1 ? 2 
ATOM   11622 H H    . ASP   B 1 382 ? 0.739   22.353  -26.302 1   25.758  ? 377 ASP   A H    1 c 2 
ATOM   11623 H HA   . ASP   B 1 382 ? 1.098   25.152  -26.475 1   28.129  ? 377 ASP   A HA   1 c 2 
ATOM   11624 H HB2  . ASP   B 1 382 ? -0.303  25.261  -28.261 1   30.69   ? 377 ASP   A HB2  1 c 2 
ATOM   11625 H HB3  . ASP   B 1 382 ? 0.894   24.272  -28.57  1   30.587  ? 377 ASP   A HB3  1 c 2 
ATOM   11626 N N    . LEU   B 1 383 ? -0.716  23.986  -24.406 1   25.472  ? 378 LEU   A N    1 ? 2 
ATOM   11627 C CA   . LEU   B 1 383 ? -1.695  24.195  -23.355 1   25.074  ? 378 LEU   A CA   1 ? 2 
ATOM   11628 C C    . LEU   B 1 383 ? -1.309  25.408  -22.524 1   21.284  ? 378 LEU   A C    1 ? 2 
ATOM   11629 O O    . LEU   B 1 383 ? -0.233  25.954  -22.695 1   22.377  ? 378 LEU   A O    1 ? 2 
ATOM   11630 C CB   . LEU   B 1 383 ? -1.767  22.928  -22.5   1   24.266  ? 378 LEU   A CB   1 ? 2 
ATOM   11631 C CG   . LEU   B 1 383 ? -2.127  21.637  -23.255 1   27.094  ? 378 LEU   A CG   1 ? 2 
ATOM   11632 C CD1  . LEU   B 1 383 ? -2.33   20.522  -22.231 1   26.301  ? 378 LEU   A CD1  1 ? 2 
ATOM   11633 C CD2  . LEU   B 1 383 ? -3.351  21.732  -24.169 1   28.717  ? 378 LEU   A CD2  1 ? 2 
ATOM   11634 H H    . LEU   B 1 383 ? -0.052  23.389  -24.224 1   26.105  ? 378 LEU   A H    1 c 2 
ATOM   11635 H HA   . LEU   B 1 383 ? -2.581  24.368  -23.76  1   24.49   ? 378 LEU   A HA   1 c 2 
ATOM   11636 H HB2  . LEU   B 1 383 ? -0.894  22.801  -22.063 1   24.865  ? 378 LEU   A HB2  1 c 2 
ATOM   11637 H HB3  . LEU   B 1 383 ? -2.438  23.073  -21.793 1   24.99   ? 378 LEU   A HB3  1 c 2 
ATOM   11638 H HG   . LEU   B 1 383 ? -1.35   21.387  -23.819 1   26.68   ? 378 LEU   A HG   1 c 2 
ATOM   11639 H HD11 . LEU   B 1 383 ? -1.523  20.418  -21.702 1   26.32   ? 378 LEU   A HD11 1 c 2 
ATOM   11640 H HD12 . LEU   B 1 383 ? -2.523  19.687  -22.691 1   26.528  ? 378 LEU   A HD12 1 c 2 
ATOM   11641 H HD13 . LEU   B 1 383 ? -3.073  20.748  -21.647 1   26.479  ? 378 LEU   A HD13 1 c 2 
ATOM   11642 H HD21 . LEU   B 1 383 ? -3.131  22.265  -24.951 1   28.414  ? 378 LEU   A HD21 1 c 2 
ATOM   11643 H HD22 . LEU   B 1 383 ? -4.082  22.153  -23.69  1   28.295  ? 378 LEU   A HD22 1 c 2 
ATOM   11644 H HD23 . LEU   B 1 383 ? -3.62   20.842  -24.452 1   28.306  ? 378 LEU   A HD23 1 c 2 
ATOM   11645 N N    . ASP   B 1 384 ? -2.218  25.866  -21.672 1   20.927  ? 379 ASP   A N    1 ? 2 
ATOM   11646 C CA   . ASP   B 1 384 ? -1.897  26.798  -20.619 1   21.986  ? 379 ASP   A CA   1 ? 2 
ATOM   11647 C C    . ASP   B 1 384 ? -1.052  26.063  -19.552 1   22.437  ? 379 ASP   A C    1 ? 2 
ATOM   11648 O O    . ASP   B 1 384 ? -1.567  25.462  -18.633 1   20.739  ? 379 ASP   A O    1 ? 2 
ATOM   11649 C CB   . ASP   B 1 384 ? -3.136  27.422  -20.014 1   23.631  ? 379 ASP   A CB   1 ? 2 
ATOM   11650 C CG   . ASP   B 1 384 ? -2.819  28.394  -18.868 1   27.581  ? 379 ASP   A CG   1 ? 2 
ATOM   11651 O OD1  . ASP   B 1 384 ? -1.643  28.792  -18.712 1   22.806  ? 379 ASP   A OD1  1 ? 2 
ATOM   11652 O OD2  . ASP   B 1 384 ? -3.745  28.687  -18.06  1   29.997  ? 379 ASP   A OD2  1 ? 2 
ATOM   11653 H H    . ASP   B 1 384 ? -3.083  25.58   -21.754 1   21.391  ? 379 ASP   A H    1 c 2 
ATOM   11654 H HA   . ASP   B 1 384 ? -1.392  27.548  -21.007 1   22.249  ? 379 ASP   A HA   1 c 2 
ATOM   11655 H HB2  . ASP   B 1 384 ? -3.622  27.911  -20.71  1   24.281  ? 379 ASP   A HB2  1 c 2 
ATOM   11656 H HB3  . ASP   B 1 384 ? -3.722  26.719  -19.669 1   24.078  ? 379 ASP   A HB3  1 c 2 
ATOM   11657 N N    . LEU   B 1 385 ? 0.271   26.216  -19.687 1   23.349  ? 380 LEU   A N    1 ? 2 
ATOM   11658 C CA   . LEU   B 1 385 ? 1.277   25.622  -18.831 1   21.437  ? 380 LEU   A CA   1 ? 2 
ATOM   11659 C C    . LEU   B 1 385 ? 1.747   26.598  -17.753 1   21.416  ? 380 LEU   A C    1 ? 2 
ATOM   11660 O O    . LEU   B 1 385 ? 2.712   26.265  -17.05  1   21.287  ? 380 LEU   A O    1 ? 2 
ATOM   11661 C CB   . LEU   B 1 385 ? 2.405   25.077  -19.687 1   20.473  ? 380 LEU   A CB   1 ? 2 
ATOM   11662 C CG   . LEU   B 1 385 ? 1.991   23.963  -20.657 1   22.74   ? 380 LEU   A CG   1 ? 2 
ATOM   11663 C CD1  . LEU   B 1 385 ? 3.126   23.537  -21.601 1   22.036  ? 380 LEU   A CD1  1 ? 2 
ATOM   11664 C CD2  . LEU   B 1 385 ? 1.465   22.754  -19.911 1   24.104  ? 380 LEU   A CD2  1 ? 2 
ATOM   11665 H H    . LEU   B 1 385 ? 0.58    26.732  -20.376 1   22.773  ? 380 LEU   A H    1 c 2 
ATOM   11666 H HA   . LEU   B 1 385 ? 0.883   24.888  -18.387 1   21.489  ? 380 LEU   A HA   1 c 2 
ATOM   11667 H HB2  . LEU   B 1 385 ? 2.787   25.82   -20.207 1   21.286  ? 380 LEU   A HB2  1 c 2 
ATOM   11668 H HB3  . LEU   B 1 385 ? 3.108   24.72   -19.098 1   21.058  ? 380 LEU   A HB3  1 c 2 
ATOM   11669 H HG   . LEU   B 1 385 ? 1.256   24.301  -21.225 1   22.582  ? 380 LEU   A HG   1 c 2 
ATOM   11670 H HD11 . LEU   B 1 385 ? 3.48    24.319  -22.057 1   22.35   ? 380 LEU   A HD11 1 c 2 
ATOM   11671 H HD12 . LEU   B 1 385 ? 2.785   22.908  -22.259 1   22.311  ? 380 LEU   A HD12 1 c 2 
ATOM   11672 H HD13 . LEU   B 1 385 ? 3.835   23.115  -21.088 1   22.121  ? 380 LEU   A HD13 1 c 2 
ATOM   11673 H HD21 . LEU   B 1 385 ? 0.55    22.919  -19.629 1   23.653  ? 380 LEU   A HD21 1 c 2 
ATOM   11674 H HD22 . LEU   B 1 385 ? 2.018   22.586  -19.129 1   23.463  ? 380 LEU   A HD22 1 c 2 
ATOM   11675 H HD23 . LEU   B 1 385 ? 1.482   21.973  -20.491 1   23.618  ? 380 LEU   A HD23 1 c 2 
ATOM   11676 N N    . VAL   B 1 386 ? 1.085   27.763  -17.633 1   19.519  ? 381 VAL   A N    1 ? 2 
ATOM   11677 C CA   . VAL   B 1 386 ? 1.292   28.708  -16.565 1   20.118  ? 381 VAL   A CA   1 ? 2 
ATOM   11678 C C    . VAL   B 1 386 ? 2.772   29.114  -16.586 1   20.16   ? 381 VAL   A C    1 ? 2 
ATOM   11679 O O    . VAL   B 1 386 ? 3.427   29.153  -15.56  1   18.778  ? 381 VAL   A O    1 ? 2 
ATOM   11680 C CB   . VAL   B 1 386 ? 0.801   28.258  -15.175 1   21.778  ? 381 VAL   A CB   1 ? 2 
ATOM   11681 C CG1  . VAL   B 1 386 ? 0.6     29.475  -14.254 1   21.549  ? 381 VAL   A CG1  1 ? 2 
ATOM   11682 C CG2  . VAL   B 1 386 ? -0.495  27.447  -15.222 1   20.31   ? 381 VAL   A CG2  1 ? 2 
ATOM   11683 H H    . VAL   B 1 386 ? 0.516   28.036  -18.288 1   20.285  ? 381 VAL   A H    1 c 2 
ATOM   11684 H HA   . VAL   B 1 386 ? 0.779   29.505  -16.803 1   20.512  ? 381 VAL   A HA   1 c 2 
ATOM   11685 H HB   . VAL   B 1 386 ? 1.488   27.672  -14.782 1   20.921  ? 381 VAL   A HB   1 c 2 
ATOM   11686 H HG11 . VAL   B 1 386 ? -0.062  30.071  -14.643 1   21.802  ? 381 VAL   A HG11 1 c 2 
ATOM   11687 H HG12 . VAL   B 1 386 ? 1.429   29.95   -14.142 1   21.617  ? 381 VAL   A HG12 1 c 2 
ATOM   11688 H HG13 . VAL   B 1 386 ? 0.286   29.174  -13.384 1   21.594  ? 381 VAL   A HG13 1 c 2 
ATOM   11689 H HG21 . VAL   B 1 386 ? -0.832  27.314  -14.32  1   20.701  ? 381 VAL   A HG21 1 c 2 
ATOM   11690 H HG22 . VAL   B 1 386 ? -0.323  26.581  -15.629 1   20.61   ? 381 VAL   A HG22 1 c 2 
ATOM   11691 H HG23 . VAL   B 1 386 ? -1.159  27.925  -15.747 1   20.877  ? 381 VAL   A HG23 1 c 2 
ATOM   11692 N N    . ALA   B 1 387 ? 3.279   29.448  -17.781 1   19.592  ? 382 ALA   A N    1 ? 2 
ATOM   11693 C CA   . ALA   B 1 387 ? 4.691   29.735  -17.99  1   21.486  ? 382 ALA   A CA   1 ? 2 
ATOM   11694 C C    . ALA   B 1 387 ? 5.059   30.936  -17.146 1   22.09   ? 382 ALA   A C    1 ? 2 
ATOM   11695 O O    . ALA   B 1 387 ? 4.302   31.903  -17.113 1   20.19   ? 382 ALA   A O    1 ? 2 
ATOM   11696 C CB   . ALA   B 1 387 ? 5.033   29.967  -19.435 1   22.548  ? 382 ALA   A CB   1 ? 2 
ATOM   11697 H H    . ALA   B 1 387 ? 2.714   29.562  -18.49  1   20.27   ? 382 ALA   A H    1 c 2 
ATOM   11698 H HA   . ALA   B 1 387 ? 5.2     28.943  -17.676 1   21.182  ? 382 ALA   A HA   1 c 2 
ATOM   11699 H HB1  . ALA   B 1 387 ? 4.806   29.179  -19.956 1   22.21   ? 382 ALA   A HB1  1 c 2 
ATOM   11700 H HB2  . ALA   B 1 387 ? 4.532   30.729  -19.771 1   22.416  ? 382 ALA   A HB2  1 c 2 
ATOM   11701 H HB3  . ALA   B 1 387 ? 5.984   30.145  -19.522 1   22.264  ? 382 ALA   A HB3  1 c 2 
ATOM   11702 N N    . HIS   B 1 388 ? 6.129   30.806  -16.354 1   20.338  ? 383 HIS   A N    1 ? 2 
ATOM   11703 C CA   . HIS   B 1 388 ? 6.892   31.909  -15.806 1   22.79   ? 383 HIS   A CA   1 ? 2 
ATOM   11704 C C    . HIS   B 1 388 ? 6.29    32.463  -14.527 1   23.452  ? 383 HIS   A C    1 ? 2 
ATOM   11705 O O    . HIS   B 1 388 ? 7.046   32.637  -13.604 1   23.868  ? 383 HIS   A O    1 ? 2 
ATOM   11706 C CB   . HIS   B 1 388 ? 7.152   33.075  -16.775 1   23.466  ? 383 HIS   A CB   1 ? 2 
ATOM   11707 C CG   . HIS   B 1 388 ? 7.767   32.674  -18.046 1   21.708  ? 383 HIS   A CG   1 ? 2 
ATOM   11708 N ND1  . HIS   B 1 388 ? 8.99    32.053  -18.047 1   21.398  ? 383 HIS   A ND1  1 ? 2 
ATOM   11709 C CD2  . HIS   B 1 388 ? 7.358   32.775  -19.309 1   20.968  ? 383 HIS   A CD2  1 ? 2 
ATOM   11710 C CE1  . HIS   B 1 388 ? 9.313   31.806  -19.332 1   22.987  ? 383 HIS   A CE1  1 ? 2 
ATOM   11711 N NE2  . HIS   B 1 388 ? 8.336   32.218  -20.134 1   20.831  ? 383 HIS   A NE2  1 ? 2 
ATOM   11712 H H    . HIS   B 1 388 ? 6.391   29.967  -16.109 1   21.084  ? 383 HIS   A H    1 c 2 
ATOM   11713 H HA   . HIS   B 1 388 ? 7.779   31.526  -15.584 1   22.413  ? 383 HIS   A HA   1 c 2 
ATOM   11714 H HB2  . HIS   B 1 388 ? 6.315   33.551  -16.954 1   23.034  ? 383 HIS   A HB2  1 c 2 
ATOM   11715 H HB3  . HIS   B 1 388 ? 7.748   33.717  -16.331 1   23.024  ? 383 HIS   A HB3  1 c 2 
ATOM   11716 H HD1  . HIS   B 1 388 ? 9.455   31.788  -17.332 0   22.59   ? 383 HIS   A HD1  1 c 2 
ATOM   11717 H HD2  . HIS   B 1 388 ? 6.555   33.158  -19.602 1   21.264  ? 383 HIS   A HD2  1 c 2 
ATOM   11718 H HE1  . HIS   B 1 388 ? 10.084  31.376  -19.605 1   22.032  ? 383 HIS   A HE1  1 c 2 
ATOM   11719 H HE2  . HIS   B 1 388 ? 8.304   32.201  -20.998 0   23.06   ? 383 HIS   A HE2  1 c 2 
ATOM   11720 N N    . GLU   B 1 389 ? 4.992   32.802  -14.497 1   24.266  ? 384 GLU   A N    1 ? 2 
ATOM   11721 C CA   . GLU   B 1 389 ? 4.382   33.64   -13.459 1   28.833  ? 384 GLU   A CA   1 ? 2 
ATOM   11722 C C    . GLU   B 1 389 ? 3.143   32.907  -12.912 1   25.312  ? 384 GLU   A C    1 ? 2 
ATOM   11723 O O    . GLU   B 1 389 ? 2.387   32.346  -13.684 1   20.582  ? 384 GLU   A O    1 ? 2 
ATOM   11724 C CB   . GLU   B 1 389 ? 4.019   34.98   -14.115 1   34.271  ? 384 GLU   A CB   1 ? 2 
ATOM   11725 C CG   . GLU   B 1 389 ? 3.898   36.165  -13.159 1   45.315  ? 384 GLU   A CG   1 ? 2 
ATOM   11726 C CD   . GLU   B 1 389 ? 3.347   37.335  -13.249 0   30      ? 384 GLU   A CD   1 ? 2 
ATOM   11727 O OE1  . GLU   B 1 389 ? 2.187   37.734  -13.479 0   30      ? 384 GLU   A OE1  1 ? 2 
ATOM   11728 O OE2  . GLU   B 1 389 ? 4.361   38.056  -13.361 0   30      ? 384 GLU   A OE2  1 ? 2 
ATOM   11729 H H    . GLU   B 1 389 ? 4.443   32.524  -15.165 1   24.961  ? 384 GLU   A H    1 c 2 
ATOM   11730 H HA   . GLU   B 1 389 ? 5.022   33.807  -12.725 1   28.03   ? 384 GLU   A HA   1 c 2 
ATOM   11731 H HB2  . GLU   B 1 389 ? 4.714   35.209  -14.768 1   35.065  ? 384 GLU   A HB2  1 c 2 
ATOM   11732 H HB3  . GLU   B 1 389 ? 3.176   34.88   -14.605 1   35.067  ? 384 GLU   A HB3  1 c 2 
ATOM   11733 H HG2  . GLU   B 1 389 ? 3.289   35.924  -12.428 1   41.754  ? 384 GLU   A HG2  1 c 2 
ATOM   11734 H HG3  . GLU   B 1 389 ? 4.777   36.348  -12.764 1   41.765  ? 384 GLU   A HG3  1 c 2 
ATOM   11735 N N    . ALA   B 1 390 ? 2.932   32.928  -11.594 1   23.493  ? 385 ALA   A N    1 ? 2 
ATOM   11736 C CA   . ALA   B 1 390 ? 1.723   32.401  -10.97  1   26.662  ? 385 ALA   A CA   1 ? 2 
ATOM   11737 C C    . ALA   B 1 390 ? 0.494   33.087  -11.573 1   25.72   ? 385 ALA   A C    1 ? 2 
ATOM   11738 O O    . ALA   B 1 390 ? 0.592   34.248  -11.927 1   27.353  ? 385 ALA   A O    1 ? 2 
ATOM   11739 C CB   . ALA   B 1 390 ? 1.739   32.602  -9.447  1   27.124  ? 385 ALA   A CB   1 ? 2 
ATOM   11740 H H    . ALA   B 1 390 ? 3.572   33.288  -11.05  1   24.73   ? 385 ALA   A H    1 c 2 
ATOM   11741 H HA   . ALA   B 1 390 ? 1.677   31.426  -11.169 1   25.636  ? 385 ALA   A HA   1 c 2 
ATOM   11742 H HB1  . ALA   B 1 390 ? 2.601   32.335  -9.088  1   26.826  ? 385 ALA   A HB1  1 c 2 
ATOM   11743 H HB2  . ALA   B 1 390 ? 1.584   33.539  -9.238  1   27.194  ? 385 ALA   A HB2  1 c 2 
ATOM   11744 H HB3  . ALA   B 1 390 ? 1.041   32.063  -9.039  1   26.94   ? 385 ALA   A HB3  1 c 2 
ATOM   11745 N N    . LYS   B 1 391 ? -0.605  32.353  -11.732 1   25.356  ? 386 LYS   A N    1 ? 2 
ATOM   11746 C CA   . LYS   B 1 391 ? -1.821  32.885  -12.305 1   27.412  ? 386 LYS   A CA   1 ? 2 
ATOM   11747 C C    . LYS   B 1 391 ? -3.021  32.704  -11.371 1   24.456  ? 386 LYS   A C    1 ? 2 
ATOM   11748 O O    . LYS   B 1 391 ? -3.571  31.599  -11.278 1   22.02   ? 386 LYS   A O    1 ? 2 
ATOM   11749 C CB   . LYS   B 1 391 ? -2.008  32.232  -13.661 1   28.913  ? 386 LYS   A CB   1 ? 2 
ATOM   11750 C CG   . LYS   B 1 391 ? -3.244  32.837  -14.31  1   32.487  ? 386 LYS   A CG   1 ? 2 
ATOM   11751 C CD   . LYS   B 1 391 ? -3.243  32.586  -15.796 1   38.938  ? 386 LYS   A CD   1 ? 2 
ATOM   11752 C CE   . LYS   B 1 391 ? -3.672  31.2    -16.087 1   40.006  ? 386 LYS   A CE   1 ? 2 
ATOM   11753 N NZ   . LYS   B 1 391 ? -3.738  31.184  -17.548 1   48.227  ? 386 LYS   A NZ   1 ? 2 
ATOM   11754 H H    . LYS   B 1 391 ? -0.608  31.48   -11.459 1   25.677  ? 386 LYS   A H    1 c 2 
ATOM   11755 H HA   . LYS   B 1 391 ? -1.71   33.837  -12.504 1   27.014  ? 386 LYS   A HA   1 c 2 
ATOM   11756 H HB2  . LYS   B 1 391 ? -1.217  32.394  -14.217 1   29.284  ? 386 LYS   A HB2  1 c 2 
ATOM   11757 H HB3  . LYS   B 1 391 ? -2.131  31.264  -13.559 1   29.051  ? 386 LYS   A HB3  1 c 2 
ATOM   11758 H HG2  . LYS   B 1 391 ? -4.054  32.442  -13.918 1   33.069  ? 386 LYS   A HG2  1 c 2 
ATOM   11759 H HG3  . LYS   B 1 391 ? -3.269  33.807  -14.155 1   33.157  ? 386 LYS   A HG3  1 c 2 
ATOM   11760 H HD2  . LYS   B 1 391 ? -3.871  33.225  -16.199 1   37.889  ? 386 LYS   A HD2  1 c 2 
ATOM   11761 H HD3  . LYS   B 1 391 ? -2.354  32.744  -16.179 1   37.526  ? 386 LYS   A HD3  1 c 2 
ATOM   11762 H HE2  . LYS   B 1 391 ? -3.02   30.548  -15.773 1   41.194  ? 386 LYS   A HE2  1 c 2 
ATOM   11763 H HE3  . LYS   B 1 391 ? -4.55   31.002  -15.715 1   41.458  ? 386 LYS   A HE3  1 c 2 
ATOM   11764 H HZ1  . LYS   B 1 391 ? -2.905  31.112  -17.895 1   45.248  ? 386 LYS   A HZ1  1 c 2 
ATOM   11765 H HZ2  . LYS   B 1 391 ? -4.165  31.881  -17.947 1   45.59   ? 386 LYS   A HZ2  1 c 2 
ATOM   11766 H HZ3  . LYS   B 1 391 ? -4.237  30.469  -17.763 1   45.314  ? 386 LYS   A HZ3  1 c 2 
ATOM   11767 N N    . PRO   B 1 392 ? -3.515  33.785  -10.706 1   27.394  ? 387 PRO   A N    1 ? 2 
ATOM   11768 C CA   . PRO   B 1 392 ? -4.812  33.764  -10.028 1   27.192  ? 387 PRO   A CA   1 ? 2 
ATOM   11769 C C    . PRO   B 1 392 ? -5.893  33.319  -11.009 1   25.115  ? 387 PRO   A C    1 ? 2 
ATOM   11770 O O    . PRO   B 1 392 ? -5.893  33.776  -12.119 1   25.57   ? 387 PRO   A O    1 ? 2 
ATOM   11771 C CB   . PRO   B 1 392 ? -5.001  35.24   -9.56   1   26.473  ? 387 PRO   A CB   1 ? 2 
ATOM   11772 C CG   . PRO   B 1 392 ? -3.559  35.647  -9.318  1   28.276  ? 387 PRO   A CG   1 ? 2 
ATOM   11773 C CD   . PRO   B 1 392 ? -2.897  35.138  -10.603 1   28.846  ? 387 PRO   A CD   1 ? 2 
ATOM   11774 H HA   . PRO   B 1 392 ? -4.761  33.172  -9.255  1   26.492  ? 387 PRO   A HA   1 c 2 
ATOM   11775 H HB2  . PRO   B 1 392 ? -5.418  35.793  -10.263 1   27.276  ? 387 PRO   A HB2  1 c 2 
ATOM   11776 H HB3  . PRO   B 1 392 ? -5.533  35.289  -8.731  1   27.239  ? 387 PRO   A HB3  1 c 2 
ATOM   11777 H HG2  . PRO   B 1 392 ? -3.468  36.619  -9.229  1   28.238  ? 387 PRO   A HG2  1 c 2 
ATOM   11778 H HG3  . PRO   B 1 392 ? -3.188  35.207  -8.525  1   27.896  ? 387 PRO   A HG3  1 c 2 
ATOM   11779 H HD2  . PRO   B 1 392 ? -3.127  35.702  -11.375 1   28.516  ? 387 PRO   A HD2  1 c 2 
ATOM   11780 H HD3  . PRO   B 1 392 ? -1.92   35.089  -10.501 1   28.256  ? 387 PRO   A HD3  1 c 2 
ATOM   11781 N N    . ARG   B 1 393 ? -6.77   32.389  -10.618 1   25.103  ? 388 ARG   A N    1 ? 2 
ATOM   11782 C CA   . ARG   B 1 393 ? -7.927  32.012  -11.43  1   24.719  ? 388 ARG   A CA   1 ? 2 
ATOM   11783 C C    . ARG   B 1 393 ? -8.868  31.175  -10.565 1   24.967  ? 388 ARG   A C    1 ? 2 
ATOM   11784 O O    . ARG   B 1 393 ? -8.487  30.744  -9.477  1   27.869  ? 388 ARG   A O    1 ? 2 
ATOM   11785 C CB   . ARG   B 1 393 ? -7.479  31.174  -12.646 1   24.425  ? 388 ARG   A CB   1 ? 2 
ATOM   11786 C CG   . ARG   B 1 393 ? -6.673  29.915  -12.289 1   21.771  ? 388 ARG   A CG   1 ? 2 
ATOM   11787 C CD   . ARG   B 1 393 ? -6.686  28.853  -13.378 1   23.629  ? 388 ARG   A CD   1 ? 2 
ATOM   11788 N NE   . ARG   B 1 393 ? -8.065  28.413  -13.622 1   27.399  ? 388 ARG   A NE   1 ? 2 
ATOM   11789 C CZ   . ARG   B 1 393 ? -8.534  27.829  -14.718 1   28.138  ? 388 ARG   A CZ   1 ? 2 
ATOM   11790 N NH1  . ARG   B 1 393 ? -7.778  27.581  -15.767 1   24.595  ? 388 ARG   A NH1  1 ? 2 
ATOM   11791 N NH2  . ARG   B 1 393 ? -9.802  27.425  -14.729 1   31.737  ? 388 ARG   A NH2  1 ? 2 
ATOM   11792 H H    . ARG   B 1 393 ? -6.632  31.959  -9.822  1   24.913  ? 388 ARG   A H    1 c 2 
ATOM   11793 H HA   . ARG   B 1 393 ? -8.396  32.833  -11.727 1   25.093  ? 388 ARG   A HA   1 c 2 
ATOM   11794 H HB2  . ARG   B 1 393 ? -8.274  30.919  -13.155 1   24.016  ? 388 ARG   A HB2  1 c 2 
ATOM   11795 H HB3  . ARG   B 1 393 ? -6.934  31.728  -13.24  1   23.936  ? 388 ARG   A HB3  1 c 2 
ATOM   11796 H HG2  . ARG   B 1 393 ? -5.742  30.179  -12.124 1   22.637  ? 388 ARG   A HG2  1 c 2 
ATOM   11797 H HG3  . ARG   B 1 393 ? -7.001  29.508  -11.463 1   22.692  ? 388 ARG   A HG3  1 c 2 
ATOM   11798 H HD2  . ARG   B 1 393 ? -6.309  29.229  -14.199 1   23.956  ? 388 ARG   A HD2  1 c 2 
ATOM   11799 H HD3  . ARG   B 1 393 ? -6.14   28.087  -13.106 1   23.725  ? 388 ARG   A HD3  1 c 2 
ATOM   11800 H HE   . ARG   B 1 393 ? -8.635  28.545  -12.97  1   26.756  ? 388 ARG   A HE   1 c 2 
ATOM   11801 H HH11 . ARG   B 1 393 ? -7.008  27.164  -15.667 1   25.375  ? 388 ARG   A HH11 1 c 2 
ATOM   11802 H HH12 . ARG   B 1 393 ? -8.047  27.834  -16.57  1   25.709  ? 388 ARG   A HH12 1 c 2 
ATOM   11803 H HH21 . ARG   B 1 393 ? -10.207 27.163  -13.991 1   30.491  ? 388 ARG   A HH21 1 c 2 
ATOM   11804 H HH22 . ARG   B 1 393 ? -10.246 27.422  -15.494 1   30.657  ? 388 ARG   A HH22 1 c 2 
ATOM   11805 N N    . LYS   B 1 394 ? -10.04  30.862  -11.122 1   25.834  ? 389 LYS   A N    1 ? 2 
ATOM   11806 C CA   . LYS   B 1 394 ? -11.053 30.026  -10.508 1   27.756  ? 389 LYS   A CA   1 ? 2 
ATOM   11807 C C    . LYS   B 1 394 ? -10.534 28.587  -10.508 1   23.365  ? 389 LYS   A C    1 ? 2 
ATOM   11808 O O    . LYS   B 1 394 ? -10.151 28.075  -11.581 1   22.559  ? 389 LYS   A O    1 ? 2 
ATOM   11809 C CB   . LYS   B 1 394 ? -12.399 30.189  -11.227 1   31.771  ? 389 LYS   A CB   1 ? 2 
ATOM   11810 C CG   . LYS   B 1 394 ? -13.587 29.507  -10.566 1   43.93   ? 389 LYS   A CG   1 ? 2 
ATOM   11811 C CD   . LYS   B 1 394 ? -14.106 28.274  -11.316 1   59.888  ? 389 LYS   A CD   1 ? 2 
ATOM   11812 C CE   . LYS   B 1 394 ? -15.071 27.416  -10.507 1   74.43   ? 389 LYS   A CE   1 ? 2 
ATOM   11813 N NZ   . LYS   B 1 394 ? -16.264 28.125  -10.009 1   77.703  ? 389 LYS   A NZ   1 ? 2 
ATOM   11814 H H    . LYS   B 1 394 ? -10.239 31.228  -11.937 1   26.182  ? 389 LYS   A H    1 c 2 
ATOM   11815 H HA   . LYS   B 1 394 ? -11.18  30.344  -9.582  1   27.222  ? 389 LYS   A HA   1 c 2 
ATOM   11816 H HB2  . LYS   B 1 394 ? -12.597 31.148  -11.295 1   33.436  ? 389 LYS   A HB2  1 c 2 
ATOM   11817 H HB3  . LYS   B 1 394 ? -12.306 29.844  -12.141 1   33.212  ? 389 LYS   A HB3  1 c 2 
ATOM   11818 H HG2  . LYS   B 1 394 ? -13.331 29.24   -9.655  1   43.405  ? 389 LYS   A HG2  1 c 2 
ATOM   11819 H HG3  . LYS   B 1 394 ? -14.315 30.161  -10.489 1   43.866  ? 389 LYS   A HG3  1 c 2 
ATOM   11820 H HD2  . LYS   B 1 394 ? -14.559 28.572  -12.135 1   58.627  ? 389 LYS   A HD2  1 c 2 
ATOM   11821 H HD3  . LYS   B 1 394 ? -13.34  27.722  -11.584 1   58.218  ? 389 LYS   A HD3  1 c 2 
ATOM   11822 H HE2  . LYS   B 1 394 ? -15.352 26.646  -11.033 1   71.31   ? 389 LYS   A HE2  1 c 2 
ATOM   11823 H HE3  . LYS   B 1 394 ? -14.573 27.099  -9.739  1   70.73   ? 389 LYS   A HE3  1 c 2 
ATOM   11824 H HZ1  . LYS   B 1 394 ? -16.615 28.633  -10.672 1   76.908  ? 389 LYS   A HZ1  1 c 2 
ATOM   11825 H HZ2  . LYS   B 1 394 ? -16.043 28.66   -9.313  1   76.559  ? 389 LYS   A HZ2  1 c 2 
ATOM   11826 H HZ3  . LYS   B 1 394 ? -16.885 27.525  -9.736  1   76.77   ? 389 LYS   A HZ3  1 c 2 
ATOM   11827 N N    . ILE   B 1 395 ? -10.377 28.018  -9.31   1   20.99   ? 390 ILE   A N    1 ? 2 
ATOM   11828 C CA   . ILE   B 1 395 ? -10.007 26.603  -9.2    1   23.093  ? 390 ILE   A CA   1 ? 2 
ATOM   11829 C C    . ILE   B 1 395 ? -10.991 25.935  -8.248  1   20.531  ? 390 ILE   A C    1 ? 2 
ATOM   11830 O O    . ILE   B 1 395 ? -10.835 26.11   -7.045  1   23.639  ? 390 ILE   A O    1 ? 2 
ATOM   11831 C CB   . ILE   B 1 395 ? -8.515  26.369  -8.825  1   19.759  ? 390 ILE   A CB   1 ? 2 
ATOM   11832 C CG1  . ILE   B 1 395 ? -7.555  27.171  -9.695  1   20.585  ? 390 ILE   A CG1  1 ? 2 
ATOM   11833 C CG2  . ILE   B 1 395 ? -8.147  24.88   -8.96   1   19.645  ? 390 ILE   A CG2  1 ? 2 
ATOM   11834 C CD1  . ILE   B 1 395 ? -6.111  27.115  -9.254  1   19.59   ? 390 ILE   A CD1  1 ? 2 
ATOM   11835 H H    . ILE   B 1 395 ? -10.492 28.498  -8.545  1   22.217  ? 390 ILE   A H    1 c 2 
ATOM   11836 H HA   . ILE   B 1 395 ? -10.124 26.179  -10.063 1   21.47   ? 390 ILE   A HA   1 c 2 
ATOM   11837 H HB   . ILE   B 1 395 ? -8.379  26.639  -7.896  1   20.517  ? 390 ILE   A HB   1 c 2 
ATOM   11838 H HG12 . ILE   B 1 395 ? -7.616  26.85   -10.618 1   20.168  ? 390 ILE   A HG12 1 c 2 
ATOM   11839 H HG13 . ILE   B 1 395 ? -7.822  28.11   -9.69   1   20.419  ? 390 ILE   A HG13 1 c 2 
ATOM   11840 H HG21 . ILE   B 1 395 ? -7.304  24.707  -8.508  1   19.447  ? 390 ILE   A HG21 1 c 2 
ATOM   11841 H HG22 . ILE   B 1 395 ? -8.058  24.648  -9.9    1   19.56   ? 390 ILE   A HG22 1 c 2 
ATOM   11842 H HG23 . ILE   B 1 395 ? -8.828  24.319  -8.563  1   19.631  ? 390 ILE   A HG23 1 c 2 
ATOM   11843 H HD11 . ILE   B 1 395 ? -6.066  27.184  -8.282  1   19.832  ? 390 ILE   A HD11 1 c 2 
ATOM   11844 H HD12 . ILE   B 1 395 ? -5.623  27.86   -9.654  1   19.875  ? 390 ILE   A HD12 1 c 2 
ATOM   11845 H HD13 . ILE   B 1 395 ? -5.703  26.275  -9.537  1   19.621  ? 390 ILE   A HD13 1 c 2 
ATOM   11846 N N    . ASP   B 1 396 ? -11.914 25.11   -8.791  1   20.854  ? 391 ASP   A N    1 ? 2 
ATOM   11847 C CA   . ASP   B 1 396 ? -12.8   24.266  -8      1   23.935  ? 391 ASP   A CA   1 ? 2 
ATOM   11848 C C    . ASP   B 1 396 ? -12.207 22.887  -7.746  1   23.062  ? 391 ASP   A C    1 ? 2 
ATOM   11849 O O    . ASP   B 1 396 ? -12.46  22.322  -6.668  1   21.704  ? 391 ASP   A O    1 ? 2 
ATOM   11850 C CB   . ASP   B 1 396 ? -14.211 24.171  -8.592  1   32.294  ? 391 ASP   A CB   1 ? 2 
ATOM   11851 C CG   . ASP   B 1 396 ? -15.245 23.51   -7.672  1   44.584  ? 391 ASP   A CG   1 ? 2 
ATOM   11852 O OD1  . ASP   B 1 396 ? -15.401 23.987  -6.502  1   55.078  ? 391 ASP   A OD1  1 ? 2 
ATOM   11853 O OD2  . ASP   B 1 396 ? -15.858 22.461  -8.082  1   46.566  ? 391 ASP   A OD2  1 ? 2 
ATOM   11854 H H    . ASP   B 1 396 ? -12.037 25.111  -9.694  1   21.482  ? 391 ASP   A H    1 c 2 
ATOM   11855 H HA   . ASP   B 1 396 ? -12.939 24.691  -7.126  1   24.732  ? 391 ASP   A HA   1 c 2 
ATOM   11856 H HB2  . ASP   B 1 396 ? -14.535 25.066  -8.784  1   32.829  ? 391 ASP   A HB2  1 c 2 
ATOM   11857 H HB3  . ASP   B 1 396 ? -14.175 23.669  -9.433  1   32.36   ? 391 ASP   A HB3  1 c 2 
ATOM   11858 N N    . VAL   B 1 397 ? -11.576 22.322  -8.794  1   21.36   ? 392 VAL   A N    1 ? 2 
ATOM   11859 C CA   . VAL   B 1 397 ? -11.053 20.976  -8.8    1   20.458  ? 392 VAL   A CA   1 ? 2 
ATOM   11860 C C    . VAL   B 1 397 ? -9.601  21.018  -9.283  1   18.203  ? 392 VAL   A C    1 ? 2 
ATOM   11861 O O    . VAL   B 1 397 ? -9.316  21.594  -10.351 1   16.766  ? 392 VAL   A O    1 ? 2 
ATOM   11862 C CB   . VAL   B 1 397 ? -11.921 20.122  -9.759  1   20.823  ? 392 VAL   A CB   1 ? 2 
ATOM   11863 C CG1  . VAL   B 1 397 ? -11.313 18.72   -10.006 1   20.547  ? 392 VAL   A CG1  1 ? 2 
ATOM   11864 C CG2  . VAL   B 1 397 ? -13.326 20.003  -9.23   1   20.941  ? 392 VAL   A CG2  1 ? 2 
ATOM   11865 H H    . VAL   B 1 397 ? -11.511 22.786  -9.578  1   21.593  ? 392 VAL   A H    1 c 2 
ATOM   11866 H HA   . VAL   B 1 397 ? -11.104 20.597  -7.916  1   20.144  ? 392 VAL   A HA   1 c 2 
ATOM   11867 H HB   . VAL   B 1 397 ? -11.934 20.593  -10.606 1   20.829  ? 392 VAL   A HB   1 c 2 
ATOM   11868 H HG11 . VAL   B 1 397 ? -10.926 18.384  -9.179  1   20.43   ? 392 VAL   A HG11 1 c 2 
ATOM   11869 H HG12 . VAL   B 1 397 ? -10.621 18.776  -10.687 1   20.461  ? 392 VAL   A HG12 1 c 2 
ATOM   11870 H HG13 . VAL   B 1 397 ? -11.997 18.109  -10.31  1   20.647  ? 392 VAL   A HG13 1 c 2 
ATOM   11871 H HG21 . VAL   B 1 397 ? -13.846 19.421  -9.81   1   21.049  ? 392 VAL   A HG21 1 c 2 
ATOM   11872 H HG22 . VAL   B 1 397 ? -13.749 20.876  -9.202  1   21.191  ? 392 VAL   A HG22 1 c 2 
ATOM   11873 H HG23 . VAL   B 1 397 ? -13.302 19.626  -8.338  1   20.986  ? 392 VAL   A HG23 1 c 2 
ATOM   11874 N N    . ALA   B 1 398 ? -8.715  20.343  -8.521  1   16.346  ? 393 ALA   A N    1 ? 2 
ATOM   11875 C CA   . ALA   B 1 398 ? -7.305  20.267  -8.83   1   16.404  ? 393 ALA   A CA   1 ? 2 
ATOM   11876 C C    . ALA   B 1 398 ? -6.914  18.796  -8.836  1   17.056  ? 393 ALA   A C    1 ? 2 
ATOM   11877 O O    . ALA   B 1 398 ? -7.314  18.054  -7.921  1   18.572  ? 393 ALA   A O    1 ? 2 
ATOM   11878 C CB   . ALA   B 1 398 ? -6.53   21.05   -7.812  1   16.707  ? 393 ALA   A CB   1 ? 2 
ATOM   11879 H H    . ALA   B 1 398 ? -9.003  19.915  -7.766  1   16.808  ? 393 ALA   A H    1 c 2 
ATOM   11880 H HA   . ALA   B 1 398 ? -7.149  20.655  -9.696  1   16.641  ? 393 ALA   A HA   1 c 2 
ATOM   11881 H HB1  . ALA   B 1 398 ? -6.812  21.98   -7.832  1   16.763  ? 393 ALA   A HB1  1 c 2 
ATOM   11882 H HB2  . ALA   B 1 398 ? -6.692  20.685  -6.926  1   16.582  ? 393 ALA   A HB2  1 c 2 
ATOM   11883 H HB3  . ALA   B 1 398 ? -5.581  20.997  -8.013  1   16.48   ? 393 ALA   A HB3  1 c 2 
ATOM   11884 N N    . LEU   B 1 399 ? -6.151  18.41   -9.855  1   17.858  ? 394 LEU   A N    1 ? 2 
ATOM   11885 C CA   . LEU   B 1 399 ? -5.65   17.062  -10.055 1   20.327  ? 394 LEU   A CA   1 ? 2 
ATOM   11886 C C    . LEU   B 1 399 ? -4.135  17.077  -9.879  1   22.493  ? 394 LEU   A C    1 ? 2 
ATOM   11887 O O    . LEU   B 1 399 ? -3.523  18.044  -10.325 1   26.433  ? 394 LEU   A O    1 ? 2 
ATOM   11888 C CB   . LEU   B 1 399 ? -6.09   16.754  -11.468 1   23.991  ? 394 LEU   A CB   1 ? 2 
ATOM   11889 C CG   . LEU   B 1 399 ? -5.927  15.337  -11.966 1   26.713  ? 394 LEU   A CG   1 ? 2 
ATOM   11890 C CD1  . LEU   B 1 399 ? -7.062  14.896  -12.86  1   25.887  ? 394 LEU   A CD1  1 ? 2 
ATOM   11891 C CD2  . LEU   B 1 399 ? -4.626  15.228  -12.752 1   32.005  ? 394 LEU   A CD2  1 ? 2 
ATOM   11892 H H    . LEU   B 1 399 ? -5.869  19.045  -10.451 1   18.278  ? 394 LEU   A H    1 c 2 
ATOM   11893 H HA   . LEU   B 1 399 ? -6.081  16.448  -9.44   1   20.655  ? 394 LEU   A HA   1 c 2 
ATOM   11894 H HB2  . LEU   B 1 399 ? -7.043  16.997  -11.543 1   23.805  ? 394 LEU   A HB2  1 c 2 
ATOM   11895 H HB3  . LEU   B 1 399 ? -5.625  17.377  -12.07  1   23.656  ? 394 LEU   A HB3  1 c 2 
ATOM   11896 H HG   . LEU   B 1 399 ? -5.883  14.735  -11.182 1   26.667  ? 394 LEU   A HG   1 c 2 
ATOM   11897 H HD11 . LEU   B 1 399 ? -7.902  14.956  -12.375 1   26.251  ? 394 LEU   A HD11 1 c 2 
ATOM   11898 H HD12 . LEU   B 1 399 ? -6.921  13.976  -13.14  1   26.168  ? 394 LEU   A HD12 1 c 2 
ATOM   11899 H HD13 . LEU   B 1 399 ? -7.1    15.47   -13.644 1   26.282  ? 394 LEU   A HD13 1 c 2 
ATOM   11900 H HD21 . LEU   B 1 399 ? -3.868  15.294  -12.149 1   30.058  ? 394 LEU   A HD21 1 c 2 
ATOM   11901 H HD22 . LEU   B 1 399 ? -4.573  15.933  -13.419 1   30.251  ? 394 LEU   A HD22 1 c 2 
ATOM   11902 H HD23 . LEU   B 1 399 ? -4.601  14.372  -13.204 1   30.001  ? 394 LEU   A HD23 1 c 2 
ATOM   11903 N N    . SER   B 1 400 ? -3.574  16.022  -9.258  1   18.242  ? 395 SER   A N    1 ? 2 
ATOM   11904 C CA   . SER   B 1 400 ? -2.146  15.855  -9.106  1   18.114  ? 395 SER   A CA   1 ? 2 
ATOM   11905 C C    . SER   B 1 400 ? -1.734  14.485  -9.646  1   17.599  ? 395 SER   A C    1 ? 2 
ATOM   11906 O O    . SER   B 1 400 ? -2.209  13.486  -9.126  1   18.237  ? 395 SER   A O    1 ? 2 
ATOM   11907 C CB   . SER   B 1 400 ? -1.736  16      -7.681  1   17.817  ? 395 SER   A CB   1 ? 2 
ATOM   11908 O OG   . SER   B 1 400 ? -0.325  15.958  -7.562  1   17.389  ? 395 SER   A OG   1 ? 2 
ATOM   11909 H H    . SER   B 1 400 ? -4.115  15.371  -8.913  1   19.139  ? 395 SER   A H    1 c 2 
ATOM   11910 H HA   . SER   B 1 400 ? -1.686  16.545  -9.607  1   18.061  ? 395 SER   A HA   1 c 2 
ATOM   11911 H HB2  . SER   B 1 400 ? -2.065  16.852  -7.336  1   17.882  ? 395 SER   A HB2  1 c 2 
ATOM   11912 H HB3  . SER   B 1 400 ? -2.131  15.284  -7.149  1   17.764  ? 395 SER   A HB3  1 c 2 
ATOM   11913 H HG   . SER   B 1 400 ? -0.112  16.038  -6.727  0   17.34   ? 395 SER   A HG   1 c 2 
ATOM   11914 N N    . ASN   B 1 401 ? -0.84   14.456  -10.631 1   16.51   ? 396 ASN   A N    1 ? 2 
ATOM   11915 C CA   . ASN   B 1 401 ? -0.323  13.253  -11.278 1   16.376  ? 396 ASN   A CA   1 ? 2 
ATOM   11916 C C    . ASN   B 1 401 ? 1.092   12.889  -10.823 1   15.1    ? 396 ASN   A C    1 ? 2 
ATOM   11917 O O    . ASN   B 1 401 ? 1.952   13.773  -10.659 1   15.736  ? 396 ASN   A O    1 ? 2 
ATOM   11918 C CB   . ASN   B 1 401 ? -0.168  13.398  -12.785 1   16.926  ? 396 ASN   A CB   1 ? 2 
ATOM   11919 C CG   . ASN   B 1 401 ? -1.458  13.522  -13.536 1   21.955  ? 396 ASN   A CG   1 ? 2 
ATOM   11920 O OD1  . ASN   B 1 401 ? -2.47   12.984  -13.073 1   19.718  ? 396 ASN   A OD1  1 ? 2 
ATOM   11921 N ND2  . ASN   B 1 401 ? -1.426  14.233  -14.66  1   20.988  ? 396 ASN   A ND2  1 ? 2 
ATOM   11922 H H    . ASN   B 1 401 ? -0.51   15.25   -10.94  1   16.789  ? 396 ASN   A H    1 c 2 
ATOM   11923 H HA   . ASN   B 1 401 ? -0.928  12.501  -11.105 1   16.278  ? 396 ASN   A HA   1 c 2 
ATOM   11924 H HB2  . ASN   B 1 401 ? 0.375   14.191  -12.968 1   17.838  ? 396 ASN   A HB2  1 c 2 
ATOM   11925 H HB3  . ASN   B 1 401 ? 0.315   12.628  -13.126 1   17.816  ? 396 ASN   A HB3  1 c 2 
ATOM   11926 H HD21 . ASN   B 1 401 ? -2.145  14.687  -14.914 1   21.409  ? 396 ASN   A HD21 1 c 2 
ATOM   11927 H HD22 . ASN   B 1 401 ? -0.69   14.253  -15.158 1   21.28   ? 396 ASN   A HD22 1 c 2 
ATOM   11928 N N    . SER   B 1 402 ? 1.342   11.577  -10.73  1   14.562  ? 397 SER   A N    1 ? 2 
ATOM   11929 C CA   . SER   B 1 402 ? 2.661   11.011  -10.486 1   16.28   ? 397 SER   A CA   1 ? 2 
ATOM   11930 C C    . SER   B 1 402 ? 2.788   9.741   -11.331 1   16.519  ? 397 SER   A C    1 ? 2 
ATOM   11931 O O    . SER   B 1 402 ? 1.892   8.905   -11.302 1   17.276  ? 397 SER   A O    1 ? 2 
ATOM   11932 C CB   . SER   B 1 402 ? 2.923   10.688  -9.067  1   16.464  ? 397 SER   A CB   1 ? 2 
ATOM   11933 O OG   . SER   B 1 402 ? 2.809   11.847  -8.275  1   17.011  ? 397 SER   A OG   1 ? 2 
ATOM   11934 H H    . SER   B 1 402 ? 0.643   10.99   -10.795 1   15.125  ? 397 SER   A H    1 c 2 
ATOM   11935 H HA   . SER   B 1 402 ? 3.339   11.655  -10.779 1   16.028  ? 397 SER   A HA   1 c 2 
ATOM   11936 H HB2  . SER   B 1 402 ? 2.293   10.012  -8.757  1   16.523  ? 397 SER   A HB2  1 c 2 
ATOM   11937 H HB3  . SER   B 1 402 ? 3.827   10.342  -8.989  1   16.493  ? 397 SER   A HB3  1 c 2 
ATOM   11938 H HG   . SER   B 1 402 ? 2.964   11.639  -7.469  0   16.43   ? 397 SER   A HG   1 c 2 
ATOM   11939 N N    . PHE   B 1 403 ? 3.918   9.631   -12.051 1   16.677  ? 398 PHE   A N    1 ? 2 
ATOM   11940 C CA   . PHE   B 1 403 ? 4.224   8.508   -12.935 1   19.179  ? 398 PHE   A CA   1 ? 2 
ATOM   11941 C C    . PHE   B 1 403 ? 5.648   8.063   -12.643 1   21.007  ? 398 PHE   A C    1 ? 2 
ATOM   11942 O O    . PHE   B 1 403 ? 6.519   8.928   -12.578 1   28.999  ? 398 PHE   A O    1 ? 2 
ATOM   11943 C CB   . PHE   B 1 403 ? 4.098   8.952   -14.384 1   21.143  ? 398 PHE   A CB   1 ? 2 
ATOM   11944 C CG   . PHE   B 1 403 ? 2.813   9.698   -14.668 1   19.539  ? 398 PHE   A CG   1 ? 2 
ATOM   11945 C CD1  . PHE   B 1 403 ? 1.57    9.173   -14.314 1   20.934  ? 398 PHE   A CD1  1 ? 2 
ATOM   11946 C CD2  . PHE   B 1 403 ? 2.862   10.9    -15.349 1   22.946  ? 398 PHE   A CD2  1 ? 2 
ATOM   11947 C CE1  . PHE   B 1 403 ? 0.405   9.859   -14.587 1   22.516  ? 398 PHE   A CE1  1 ? 2 
ATOM   11948 C CE2  . PHE   B 1 403 ? 1.692   11.58   -15.621 1   23.282  ? 398 PHE   A CE2  1 ? 2 
ATOM   11949 C CZ   . PHE   B 1 403 ? 0.476   11.071  -15.247 1   22.316  ? 398 PHE   A CZ   1 ? 2 
ATOM   11950 H H    . PHE   B 1 403 ? 4.552   10.285  -11.981 1   17.183  ? 398 PHE   A H    1 c 2 
ATOM   11951 H HA   . PHE   B 1 403 ? 3.6     7.76    -12.774 1   19.287  ? 398 PHE   A HA   1 c 2 
ATOM   11952 H HB2  . PHE   B 1 403 ? 4.865   9.526   -14.608 1   20.581  ? 398 PHE   A HB2  1 c 2 
ATOM   11953 H HB3  . PHE   B 1 403 ? 4.139   8.16    -14.956 1   20.488  ? 398 PHE   A HB3  1 c 2 
ATOM   11954 H HD1  . PHE   B 1 403 ? 1.523   8.364   -13.845 1   20.895  ? 398 PHE   A HD1  1 c 2 
ATOM   11955 H HD2  . PHE   B 1 403 ? 3.691   11.266  -15.613 1   22.158  ? 398 PHE   A HD2  1 c 2 
ATOM   11956 H HE1  . PHE   B 1 403 ? -0.43   9.506   -14.324 1   22.112  ? 398 PHE   A HE1  1 c 2 
ATOM   11957 H HE2  . PHE   B 1 403 ? 1.728   12.392  -16.08  1   22.989  ? 398 PHE   A HE2  1 c 2 
ATOM   11958 H HZ   . PHE   B 1 403 ? -0.315  11.544  -15.449 1   22.656  ? 398 PHE   A HZ   1 c 2 
ATOM   11959 N N    . GLY   B 1 404 ? 5.864   6.779   -12.375 1   17.661  ? 399 GLY   A N    1 ? 2 
ATOM   11960 C CA   . GLY   B 1 404 ? 7.151   6.301   -11.865 1   18.826  ? 399 GLY   A CA   1 ? 2 
ATOM   11961 C C    . GLY   B 1 404 ? 7.695   5.132   -12.682 1   18.295  ? 399 GLY   A C    1 ? 2 
ATOM   11962 O O    . GLY   B 1 404 ? 6.976   4.559   -13.507 1   16.752  ? 399 GLY   A O    1 ? 2 
ATOM   11963 H H    . GLY   B 1 404 ? 5.206   6.163   -12.528 1   18.726  ? 399 GLY   A H    1 c 2 
ATOM   11964 H HA2  . GLY   B 1 404 ? 7.812   7.018   -11.87  1   18.449  ? 399 GLY   A HA2  1 c 2 
ATOM   11965 H HA3  . GLY   B 1 404 ? 7.031   6.013   -10.929 1   18.31   ? 399 GLY   A HA3  1 c 2 
ATOM   11966 N N    . PHE   B 1 405 ? 8.943   4.759   -12.371 1   16.513  ? 400 PHE   A N    1 ? 2 
ATOM   11967 C CA   . PHE   B 1 405 ? 9.584   3.601   -12.947 1   18.451  ? 400 PHE   A CA   1 ? 2 
ATOM   11968 C C    . PHE   B 1 405 ? 8.715   2.367   -12.748 1   19.825  ? 400 PHE   A C    1 ? 2 
ATOM   11969 O O    . PHE   B 1 405 ? 8.06    2.228   -11.701 1   19.236  ? 400 PHE   A O    1 ? 2 
ATOM   11970 C CB   . PHE   B 1 405 ? 10.968  3.362   -12.339 1   19.228  ? 400 PHE   A CB   1 ? 2 
ATOM   11971 C CG   . PHE   B 1 405 ? 12.091  4.314   -12.768 1   22.699  ? 400 PHE   A CG   1 ? 2 
ATOM   11972 C CD1  . PHE   B 1 405 ? 11.878  5.414   -13.643 1   21.945  ? 400 PHE   A CD1  1 ? 2 
ATOM   11973 C CD2  . PHE   B 1 405 ? 13.413  4.043   -12.354 1   21.962  ? 400 PHE   A CD2  1 ? 2 
ATOM   11974 C CE1  . PHE   B 1 405 ? 12.93   6.258   -14.042 1   27.066  ? 400 PHE   A CE1  1 ? 2 
ATOM   11975 C CE2  . PHE   B 1 405 ? 14.434  4.952   -12.686 1   24.049  ? 400 PHE   A CE2  1 ? 2 
ATOM   11976 C CZ   . PHE   B 1 405 ? 14.202  6.018   -13.549 1   23.224  ? 400 PHE   A CZ   1 ? 2 
ATOM   11977 H H    . PHE   B 1 405 ? 9.396   5.23    -11.735 1   17.332  ? 400 PHE   A H    1 c 2 
ATOM   11978 H HA   . PHE   B 1 405 ? 9.68    3.762   -13.919 1   18.601  ? 400 PHE   A HA   1 c 2 
ATOM   11979 H HB2  . PHE   B 1 405 ? 10.882  3.404   -11.361 1   19.622  ? 400 PHE   A HB2  1 c 2 
ATOM   11980 H HB3  . PHE   B 1 405 ? 11.25   2.445   -12.559 1   19.867  ? 400 PHE   A HB3  1 c 2 
ATOM   11981 H HD1  . PHE   B 1 405 ? 11.021  5.597   -13.962 1   23.43   ? 400 PHE   A HD1  1 c 2 
ATOM   11982 H HD2  . PHE   B 1 405 ? 13.582  3.343   -11.744 1   22.58   ? 400 PHE   A HD2  1 c 2 
ATOM   11983 H HE1  . PHE   B 1 405 ? 12.763  7.002   -14.598 1   24.862  ? 400 PHE   A HE1  1 c 2 
ATOM   11984 H HE2  . PHE   B 1 405 ? 15.316  4.776   -12.398 1   23.416  ? 400 PHE   A HE2  1 c 2 
ATOM   11985 H HZ   . PHE   B 1 405 ? 14.917  6.579   -13.804 1   24.286  ? 400 PHE   A HZ   1 c 2 
ATOM   11986 N N    . GLY   B 1 406 ? 8.708   1.526   -13.79  1   16.786  ? 401 GLY   A N    1 ? 2 
ATOM   11987 C CA   . GLY   B 1 406 ? 7.848   0.35    -13.854 1   17.364  ? 401 GLY   A CA   1 ? 2 
ATOM   11988 C C    . GLY   B 1 406 ? 6.503   0.675   -14.502 1   16.681  ? 401 GLY   A C    1 ? 2 
ATOM   11989 O O    . GLY   B 1 406 ? 5.662   -0.202  -14.521 1   19.633  ? 401 GLY   A O    1 ? 2 
ATOM   11990 H H    . GLY   B 1 406 ? 9.276   1.665   -14.49  1   17.754  ? 401 GLY   A H    1 c 2 
ATOM   11991 H HA2  . GLY   B 1 406 ? 8.303   -0.344  -14.387 1   17.249  ? 401 GLY   A HA2  1 c 2 
ATOM   11992 H HA3  . GLY   B 1 406 ? 7.703   -0.018  -12.95  1   17.011  ? 401 GLY   A HA3  1 c 2 
ATOM   11993 N N    . GLY   B 1 407 ? 6.29    1.914   -14.953 1   16.944  ? 402 GLY   A N    1 ? 2 
ATOM   11994 C CA   . GLY   B 1 407 ? 5.016   2.36    -15.486 1   18.119  ? 402 GLY   A CA   1 ? 2 
ATOM   11995 C C    . GLY   B 1 407 ? 3.91    2.488   -14.461 1   18.502  ? 402 GLY   A C    1 ? 2 
ATOM   11996 O O    . GLY   B 1 407 ? 2.753   2.446   -14.855 1   20.787  ? 402 GLY   A O    1 ? 2 
ATOM   11997 H H    . GLY   B 1 407 ? 6.976   2.51    -15.01  1   17.101  ? 402 GLY   A H    1 c 2 
ATOM   11998 H HA2  . GLY   B 1 407 ? 5.148   3.233   -15.925 1   17.972  ? 402 GLY   A HA2  1 c 2 
ATOM   11999 H HA3  . GLY   B 1 407 ? 4.722   1.739   -16.161 1   18.196  ? 402 GLY   A HA3  1 c 2 
ATOM   12000 N N    . THR   B 1 408 ? 4.233   2.793   -13.197 1   17.249  ? 403 THR   A N    1 ? 2 
ATOM   12001 C CA   . THR   B 1 408 ? 3.241   2.86    -12.15  1   17.766  ? 403 THR   A CA   1 ? 2 
ATOM   12002 C C    . THR   B 1 408 ? 2.711   4.3     -12.102 1   17.384  ? 403 THR   A C    1 ? 2 
ATOM   12003 O O    . THR   B 1 408 ? 3.488   5.244   -11.915 1   17.883  ? 403 THR   A O    1 ? 2 
ATOM   12004 C CB   . THR   B 1 408 ? 3.893   2.348   -10.857 1   21.112  ? 403 THR   A CB   1 ? 2 
ATOM   12005 O OG1  . THR   B 1 408 ? 2.795   2.406   -9.963  1   19.833  ? 403 THR   A OG1  1 ? 2 
ATOM   12006 C CG2  . THR   B 1 408 ? 5.061   3.129   -10.302 1   20.245  ? 403 THR   A CG2  1 ? 2 
ATOM   12007 H H    . THR   B 1 408 ? 5.083   3.069   -13.026 1   17.643  ? 403 THR   A H    1 c 2 
ATOM   12008 H HA   . THR   B 1 408 ? 2.503   2.246   -12.363 1   18.233  ? 403 THR   A HA   1 c 2 
ATOM   12009 H HB   . THR   B 1 408 ? 4.166   1.407   -10.977 1   20.133  ? 403 THR   A HB   1 c 2 
ATOM   12010 H HG1  . THR   B 1 408 ? 2.494   3.184   -9.907  0   20.08   ? 403 THR   A HG1  1 c 2 
ATOM   12011 H HG21 . THR   B 1 408 ? 5.472   2.616   -9.586  1   20.398  ? 403 THR   A HG21 1 c 2 
ATOM   12012 H HG22 . THR   B 1 408 ? 4.744   3.973   -9.941  1   20.36   ? 403 THR   A HG22 1 c 2 
ATOM   12013 H HG23 . THR   B 1 408 ? 5.721   3.3     -10.982 1   20.462  ? 403 THR   A HG23 1 c 2 
ATOM   12014 N N    . ASN   B 1 409 ? 1.376   4.453   -12.147 1   14.617  ? 404 ASN   A N    1 ? 2 
ATOM   12015 C CA   . ASN   B 1 409 ? 0.735   5.731   -12.294 1   14.638  ? 404 ASN   A CA   1 ? 2 
ATOM   12016 C C    . ASN   B 1 409 ? -0.259  5.912   -11.161 1   14.903  ? 404 ASN   A C    1 ? 2 
ATOM   12017 O O    . ASN   B 1 409 ? -0.924  4.976   -10.766 1   12.981  ? 404 ASN   A O    1 ? 2 
ATOM   12018 C CB   . ASN   B 1 409 ? 0.014   5.841   -13.64  1   14.757  ? 404 ASN   A CB   1 ? 2 
ATOM   12019 C CG   . ASN   B 1 409 ? 0.93    5.582   -14.81  1   16.746  ? 404 ASN   A CG   1 ? 2 
ATOM   12020 O OD1  . ASN   B 1 409 ? 2.031   6.142   -14.854 1   18.922  ? 404 ASN   A OD1  1 ? 2 
ATOM   12021 N ND2  . ASN   B 1 409 ? 0.498   4.794   -15.774 1   18.03   ? 404 ASN   A ND2  1 ? 2 
ATOM   12022 H H    . ASN   B 1 409 ? 0.838   3.718   -12.067 1   15.324  ? 404 ASN   A H    1 c 2 
ATOM   12023 H HA   . ASN   B 1 409 ? 1.399   6.449   -12.267 1   14.68   ? 404 ASN   A HA   1 c 2 
ATOM   12024 H HB2  . ASN   B 1 409 ? -0.722  5.203   -13.651 1   15.297  ? 404 ASN   A HB2  1 c 2 
ATOM   12025 H HB3  . ASN   B 1 409 ? -0.364  6.738   -13.726 1   15.193  ? 404 ASN   A HB3  1 c 2 
ATOM   12026 H HD21 . ASN   B 1 409 ? 0.755   4.952   -16.611 1   17.797  ? 404 ASN   A HD21 1 c 2 
ATOM   12027 H HD22 . ASN   B 1 409 ? -0.039  4.106   -15.599 1   17.706  ? 404 ASN   A HD22 1 c 2 
ATOM   12028 N N    . GLY   B 1 410 ? -0.339  7.126   -10.66  1   14.317  ? 405 GLY   A N    1 ? 2 
ATOM   12029 C CA   . GLY   B 1 410 ? -1.31   7.505   -9.655  1   14.555  ? 405 GLY   A CA   1 ? 2 
ATOM   12030 C C    . GLY   B 1 410 ? -1.779  8.933   -9.881  1   14.104  ? 405 GLY   A C    1 ? 2 
ATOM   12031 O O    . GLY   B 1 410 ? -0.981  9.788   -10.244 1   16.281  ? 405 GLY   A O    1 ? 2 
ATOM   12032 H H    . GLY   B 1 410 ? 0.247   7.77    -10.939 1   14.478  ? 405 GLY   A H    1 c 2 
ATOM   12033 H HA2  . GLY   B 1 410 ? -2.057  6.898   -9.666  1   14.446  ? 405 GLY   A HA2  1 c 2 
ATOM   12034 H HA3  . GLY   B 1 410 ? -0.887  7.44    -8.767  1   14.283  ? 405 GLY   A HA3  1 c 2 
ATOM   12035 N N    . THR   B 1 411 ? -3.056  9.196   -9.629  1   14.188  ? 406 THR   A N    1 ? 2 
ATOM   12036 C CA   . THR   B 1 411 ? -3.627  10.532  -9.728  1   13.926  ? 406 THR   A CA   1 ? 2 
ATOM   12037 C C    . THR   B 1 411 ? -4.488  10.775  -8.496  1   13.162  ? 406 THR   A C    1 ? 2 
ATOM   12038 O O    . THR   B 1 411 ? -5.345  9.949   -8.182  1   12.717  ? 406 THR   A O    1 ? 2 
ATOM   12039 C CB   . THR   B 1 411 ? -4.475  10.642  -10.999 1   16.654  ? 406 THR   A CB   1 ? 2 
ATOM   12040 O OG1  . THR   B 1 411 ? -3.646  10.552  -12.143 1   17.724  ? 406 THR   A OG1  1 ? 2 
ATOM   12041 C CG2  . THR   B 1 411 ? -5.151  12.004  -11.164 1   16.853  ? 406 THR   A CG2  1 ? 2 
ATOM   12042 H H    . THR   B 1 411 ? -3.615  8.512   -9.391  1   14.139  ? 406 THR   A H    1 c 2 
ATOM   12043 H HA   . THR   B 1 411 ? -2.927  11.189  -9.771  1   14.246  ? 406 THR   A HA   1 c 2 
ATOM   12044 H HB   . THR   B 1 411 ? -5.142  9.918   -11.024 1   16.432  ? 406 THR   A HB   1 c 2 
ATOM   12045 H HG1  . THR   B 1 411 ? -3.059  11.172  -12.137 0   17.32   ? 406 THR   A HG1  1 c 2 
ATOM   12046 H HG21 . THR   B 1 411 ? -5.402  12.14   -12.094 1   16.937  ? 406 THR   A HG21 1 c 2 
ATOM   12047 H HG22 . THR   B 1 411 ? -4.537  12.706  -10.889 1   16.763  ? 406 THR   A HG22 1 c 2 
ATOM   12048 H HG23 . THR   B 1 411 ? -5.951  12.042  -10.613 1   16.865  ? 406 THR   A HG23 1 c 2 
ATOM   12049 N N    . LEU   B 1 412 ? -4.395  11.97   -7.924  1   13.113  ? 407 LEU   A N    1 ? 2 
ATOM   12050 C CA   . LEU   B 1 412 ? -5.328  12.426  -6.884  1   14.688  ? 407 LEU   A CA   1 ? 2 
ATOM   12051 C C    . LEU   B 1 412 ? -6.173  13.567  -7.42   1   14.275  ? 407 LEU   A C    1 ? 2 
ATOM   12052 O O    . LEU   B 1 412 ? -5.663  14.391  -8.176  1   14.376  ? 407 LEU   A O    1 ? 2 
ATOM   12053 C CB   . LEU   B 1 412 ? -4.556  12.916  -5.662  1   14.056  ? 407 LEU   A CB   1 ? 2 
ATOM   12054 C CG   . LEU   B 1 412 ? -3.75   11.824  -4.947  1   14.017  ? 407 LEU   A CG   1 ? 2 
ATOM   12055 C CD1  . LEU   B 1 412 ? -2.729  12.463  -4.049  1   14.786  ? 407 LEU   A CD1  1 ? 2 
ATOM   12056 C CD2  . LEU   B 1 412 ? -4.682  10.946  -4.127  1   14.971  ? 407 LEU   A CD2  1 ? 2 
ATOM   12057 H H    . LEU   B 1 412 ? -3.724  12.54   -8.169  1   13.424  ? 407 LEU   A H    1 c 2 
ATOM   12058 H HA   . LEU   B 1 412 ? -5.916  11.69   -6.607  1   14.215  ? 407 LEU   A HA   1 c 2 
ATOM   12059 H HB2  . LEU   B 1 412 ? -3.94   13.627  -5.956  1   14.2    ? 407 LEU   A HB2  1 c 2 
ATOM   12060 H HB3  . LEU   B 1 412 ? -5.194  13.311  -5.023  1   14.299  ? 407 LEU   A HB3  1 c 2 
ATOM   12061 H HG   . LEU   B 1 412 ? -3.304  11.269  -5.617  1   14.255  ? 407 LEU   A HG   1 c 2 
ATOM   12062 H HD11 . LEU   B 1 412 ? -2.101  12.976  -4.582  1   14.533  ? 407 LEU   A HD11 1 c 2 
ATOM   12063 H HD12 . LEU   B 1 412 ? -2.249  11.774  -3.56   1   14.449  ? 407 LEU   A HD12 1 c 2 
ATOM   12064 H HD13 . LEU   B 1 412 ? -3.175  13.054  -3.419  1   14.612  ? 407 LEU   A HD13 1 c 2 
ATOM   12065 H HD21 . LEU   B 1 412 ? -5.28   10.459  -4.717  1   14.74   ? 407 LEU   A HD21 1 c 2 
ATOM   12066 H HD22 . LEU   B 1 412 ? -5.205  11.497  -3.521  1   14.769  ? 407 LEU   A HD22 1 c 2 
ATOM   12067 H HD23 . LEU   B 1 412 ? -4.156  10.313  -3.611  1   14.6    ? 407 LEU   A HD23 1 c 2 
ATOM   12068 N N    . VAL   B 1 413 ? -7.423  13.621  -6.979  1   14.805  ? 408 VAL   A N    1 ? 2 
ATOM   12069 C CA   . VAL   B 1 413 ? -8.35   14.708  -7.303  1   15.832  ? 408 VAL   A CA   1 ? 2 
ATOM   12070 C C    . VAL   B 1 413 ? -8.802  15.363  -5.982  1   16.155  ? 408 VAL   A C    1 ? 2 
ATOM   12071 O O    . VAL   B 1 413 ? -9.357  14.683  -5.092  1   16.801  ? 408 VAL   A O    1 ? 2 
ATOM   12072 C CB   . VAL   B 1 413 ? -9.541  14.212  -8.124  1   17.131  ? 408 VAL   A CB   1 ? 2 
ATOM   12073 C CG1  . VAL   B 1 413 ? -10.421 15.378  -8.543  1   18.106  ? 408 VAL   A CG1  1 ? 2 
ATOM   12074 C CG2  . VAL   B 1 413 ? -9.089  13.474  -9.37   1   18.625  ? 408 VAL   A CG2  1 ? 2 
ATOM   12075 H H    . VAL   B 1 413 ? -7.739  12.957  -6.436  1   14.876  ? 408 VAL   A H    1 c 2 
ATOM   12076 H HA   . VAL   B 1 413 ? -7.89   15.374  -7.842  1   15.906  ? 408 VAL   A HA   1 c 2 
ATOM   12077 H HB   . VAL   B 1 413 ? -10.065 13.599  -7.557  1   17.339  ? 408 VAL   A HB   1 c 2 
ATOM   12078 H HG11 . VAL   B 1 413 ? -9.869  16.129  -8.818  1   17.853  ? 408 VAL   A HG11 1 c 2 
ATOM   12079 H HG12 . VAL   B 1 413 ? -10.984 15.649  -7.799  1   17.983  ? 408 VAL   A HG12 1 c 2 
ATOM   12080 H HG13 . VAL   B 1 413 ? -10.989 15.117  -9.283  1   18.028  ? 408 VAL   A HG13 1 c 2 
ATOM   12081 H HG21 . VAL   B 1 413 ? -9.862  13.197  -9.889  1   18.273  ? 408 VAL   A HG21 1 c 2 
ATOM   12082 H HG22 . VAL   B 1 413 ? -8.582  12.687  -9.122  1   18.005  ? 408 VAL   A HG22 1 c 2 
ATOM   12083 H HG23 . VAL   B 1 413 ? -8.531  14.059  -9.91   1   18.123  ? 408 VAL   A HG23 1 c 2 
ATOM   12084 N N    . PHE   B 1 414 ? -8.508  16.664  -5.848  1   15.788  ? 409 PHE   A N    1 ? 2 
ATOM   12085 C CA   . PHE   B 1 414 ? -8.963  17.461  -4.734  1   16.479  ? 409 PHE   A CA   1 ? 2 
ATOM   12086 C C    . PHE   B 1 414 ? -10.055 18.424  -5.199  1   18.382  ? 409 PHE   A C    1 ? 2 
ATOM   12087 O O    . PHE   B 1 414 ? -10.004 18.9    -6.331  1   16.616  ? 409 PHE   A O    1 ? 2 
ATOM   12088 C CB   . PHE   B 1 414 ? -7.807  18.285  -4.162  1   16.823  ? 409 PHE   A CB   1 ? 2 
ATOM   12089 C CG   . PHE   B 1 414 ? -6.705  17.412  -3.599  1   17.54   ? 409 PHE   A CG   1 ? 2 
ATOM   12090 C CD1  . PHE   B 1 414 ? -6.826  16.859  -2.331  1   19.387  ? 409 PHE   A CD1  1 ? 2 
ATOM   12091 C CD2  . PHE   B 1 414 ? -5.61   17.072  -4.368  1   18.806  ? 409 PHE   A CD2  1 ? 2 
ATOM   12092 C CE1  . PHE   B 1 414 ? -5.804  16.058  -1.803  1   21.373  ? 409 PHE   A CE1  1 ? 2 
ATOM   12093 C CE2  . PHE   B 1 414 ? -4.598  16.241  -3.848  1   19.84   ? 409 PHE   A CE2  1 ? 2 
ATOM   12094 C CZ   . PHE   B 1 414 ? -4.699  15.744  -2.571  1   19.603  ? 409 PHE   A CZ   1 ? 2 
ATOM   12095 H H    . PHE   B 1 414 ? -7.985  17.079  -6.471  1   15.983  ? 409 PHE   A H    1 c 2 
ATOM   12096 H HA   . PHE   B 1 414 ? -9.305  16.885  -4.03   1   16.753  ? 409 PHE   A HA   1 c 2 
ATOM   12097 H HB2  . PHE   B 1 414 ? -7.438  18.852  -4.874  1   16.943  ? 409 PHE   A HB2  1 c 2 
ATOM   12098 H HB3  . PHE   B 1 414 ? -8.153  18.866  -3.447  1   17.079  ? 409 PHE   A HB3  1 c 2 
ATOM   12099 H HD1  . PHE   B 1 414 ? -7.568  17.085  -1.794  1   19.535  ? 409 PHE   A HD1  1 c 2 
ATOM   12100 H HD2  . PHE   B 1 414 ? -5.526  17.422  -5.24   1   18.753  ? 409 PHE   A HD2  1 c 2 
ATOM   12101 H HE1  . PHE   B 1 414 ? -5.887  15.705  -0.931  1   20.426  ? 409 PHE   A HE1  1 c 2 
ATOM   12102 H HE2  . PHE   B 1 414 ? -3.841  16.038  -4.374  1   19.381  ? 409 PHE   A HE2  1 c 2 
ATOM   12103 H HZ   . PHE   B 1 414 ? -4.023  15.183  -2.225  1   19.822  ? 409 PHE   A HZ   1 c 2 
ATOM   12104 N N    . ARG   B 1 415 ? -10.964 18.777  -4.272  1   19.244  ? 410 ARG   A N    1 ? 2 
ATOM   12105 C CA   . ARG   B 1 415 ? -12.021 19.749  -4.555  1   23.965  ? 410 ARG   A CA   1 ? 2 
ATOM   12106 C C    . ARG   B 1 415 ? -12.078 20.771  -3.424  1   23.023  ? 410 ARG   A C    1 ? 2 
ATOM   12107 O O    . ARG   B 1 415 ? -11.88  20.414  -2.249  1   18.645  ? 410 ARG   A O    1 ? 2 
ATOM   12108 C CB   . ARG   B 1 415 ? -13.331 18.941  -4.608  1   25.824  ? 410 ARG   A CB   1 ? 2 
ATOM   12109 C CG   . ARG   B 1 415 ? -14.438 19.678  -5.287  1   36.166  ? 410 ARG   A CG   1 ? 2 
ATOM   12110 C CD   . ARG   B 1 415 ? -15.654 18.742  -5.34   1   40.866  ? 410 ARG   A CD   1 ? 2 
ATOM   12111 N NE   . ARG   B 1 415 ? -16.646 19.363  -6.236  1   47.377  ? 410 ARG   A NE   1 ? 2 
ATOM   12112 C CZ   . ARG   B 1 415 ? -17.52  18.706  -7.007  1   47.459  ? 410 ARG   A CZ   1 ? 2 
ATOM   12113 N NH1  . ARG   B 1 415 ? -17.744 17.395  -6.848  1   41.711  ? 410 ARG   A NH1  1 ? 2 
ATOM   12114 N NH2  . ARG   B 1 415 ? -18.228 19.403  -7.883  1   53.258  ? 410 ARG   A NH2  1 ? 2 
ATOM   12115 H H    . ARG   B 1 415 ? -10.93  18.407  -3.436  1   19.911  ? 410 ARG   A H    1 c 2 
ATOM   12116 H HA   . ARG   B 1 415 ? -11.866 20.196  -5.408  1   23.049  ? 410 ARG   A HA   1 c 2 
ATOM   12117 H HB2  . ARG   B 1 415 ? -13.162 18.103  -5.09   1   27.337  ? 410 ARG   A HB2  1 c 2 
ATOM   12118 H HB3  . ARG   B 1 415 ? -13.612 18.709  -3.696  1   27.447  ? 410 ARG   A HB3  1 c 2 
ATOM   12119 H HG2  . ARG   B 1 415 ? -14.667 20.487  -4.78   1   34.424  ? 410 ARG   A HG2  1 c 2 
ATOM   12120 H HG3  . ARG   B 1 415 ? -14.172 19.927  -6.195  1   34.178  ? 410 ARG   A HG3  1 c 2 
ATOM   12121 H HD2  . ARG   B 1 415 ? -15.4   17.862  -5.684  1   40.784  ? 410 ARG   A HD2  1 c 2 
ATOM   12122 H HD3  . ARG   B 1 415 ? -16.04  18.633  -4.446  1   41.18   ? 410 ARG   A HD3  1 c 2 
ATOM   12123 H HE   . ARG   B 1 415 ? -16.685 20.238  -6.243  1   45.977  ? 410 ARG   A HE   1 c 2 
ATOM   12124 H HH11 . ARG   B 1 415 ? -17.684 17.004  -6.057  1   43.232  ? 410 ARG   A HH11 1 c 2 
ATOM   12125 H HH12 . ARG   B 1 415 ? -18.013 16.92   -7.54   1   43.141  ? 410 ARG   A HH12 1 c 2 
ATOM   12126 H HH21 . ARG   B 1 415 ? -17.866 20.097  -8.298  1   51.42   ? 410 ARG   A HH21 1 c 2 
ATOM   12127 H HH22 . ARG   B 1 415 ? -19.063 19.167  -8.053  1   51.612  ? 410 ARG   A HH22 1 c 2 
ATOM   12128 N N    . ARG   B 1 416 ? -12.494 22.007  -3.763  1   23.767  ? 411 ARG   A N    1 ? 2 
ATOM   12129 C CA   . ARG   B 1 416 ? -12.814 23.001  -2.751  1   30.256  ? 411 ARG   A CA   1 ? 2 
ATOM   12130 C C    . ARG   B 1 416 ? -13.889 22.455  -1.82   1   28.362  ? 411 ARG   A C    1 ? 2 
ATOM   12131 O O    . ARG   B 1 416 ? -14.796 21.814  -2.322  1   29.326  ? 411 ARG   A O    1 ? 2 
ATOM   12132 C CB   . ARG   B 1 416 ? -13.375 24.301  -3.313  1   33.595  ? 411 ARG   A CB   1 ? 2 
ATOM   12133 C CG   . ARG   B 1 416 ? -12.354 25.369  -3.677  1   41.184  ? 411 ARG   A CG   1 ? 2 
ATOM   12134 C CD   . ARG   B 1 416 ? -13.038 26.796  -3.749  1   44.819  ? 411 ARG   A CD   1 ? 2 
ATOM   12135 N NE   . ARG   B 1 416 ? -14.248 26.802  -4.593  1   54.47   ? 411 ARG   A NE   1 ? 2 
ATOM   12136 C CZ   . ARG   B 1 416 ? -14.434 27.502  -5.718  1   64.406  ? 411 ARG   A CZ   1 ? 2 
ATOM   12137 N NH1  . ARG   B 1 416 ? -13.981 28.752  -5.816  1   62.105  ? 411 ARG   A NH1  1 ? 2 
ATOM   12138 N NH2  . ARG   B 1 416 ? -15.158 26.967  -6.699  1   64.2    ? 411 ARG   A NH2  1 ? 2 
ATOM   12139 H H    . ARG   B 1 416 ? -12.565 22.24   -4.644  1   25.007  ? 411 ARG   A H    1 c 2 
ATOM   12140 H HA   . ARG   B 1 416 ? -11.996 23.176  -2.255  1   29.029  ? 411 ARG   A HA   1 c 2 
ATOM   12141 H HB2  . ARG   B 1 416 ? -13.9   24.091  -4.115  1   34.389  ? 411 ARG   A HB2  1 c 2 
ATOM   12142 H HB3  . ARG   B 1 416 ? -13.995 24.698  -2.661  1   34.669  ? 411 ARG   A HB3  1 c 2 
ATOM   12143 H HG2  . ARG   B 1 416 ? -11.639 25.388  -3.004  1   39.732  ? 411 ARG   A HG2  1 c 2 
ATOM   12144 H HG3  . ARG   B 1 416 ? -11.955 25.157  -4.549  1   39.736  ? 411 ARG   A HG3  1 c 2 
ATOM   12145 H HD2  . ARG   B 1 416 ? -13.279 27.077  -2.843  1   46.27   ? 411 ARG   A HD2  1 c 2 
ATOM   12146 H HD3  . ARG   B 1 416 ? -12.388 27.439  -4.096  1   46.03   ? 411 ARG   A HD3  1 c 2 
ATOM   12147 H HE   . ARG   B 1 416 ? -14.94  26.354  -4.31   1   54.224  ? 411 ARG   A HE   1 c 2 
ATOM   12148 H HH11 . ARG   B 1 416 ? -13.907 29.251  -5.09   1   62.975  ? 411 ARG   A HH11 1 c 2 
ATOM   12149 H HH12 . ARG   B 1 416 ? -13.755 29.077  -6.607  1   62.845  ? 411 ARG   A HH12 1 c 2 
ATOM   12150 H HH21 . ARG   B 1 416 ? -15.587 26.204  -6.58   1   63.961  ? 411 ARG   A HH21 1 c 2 
ATOM   12151 H HH22 . ARG   B 1 416 ? -15.216 27.385  -7.473  1   64.378  ? 411 ARG   A HH22 1 c 2 
ATOM   12152 N N    . PHE   B 1 417 ? -13.77  22.695  -0.516  1   33.118  ? 412 PHE   A N    1 ? 2 
ATOM   12153 C CA   . PHE   B 1 417 ? -14.72  22.135  0.438   1   42.844  ? 412 PHE   A CA   1 ? 2 
ATOM   12154 C C    . PHE   B 1 417 ? -15.882 23.123  0.676   1   50.881  ? 412 PHE   A C    1 ? 2 
ATOM   12155 O O    . PHE   B 1 417 ? -15.626 24.205  1.195   1   51.225  ? 412 PHE   A O    1 ? 2 
ATOM   12156 C CB   . PHE   B 1 417 ? -14.006 21.674  1.713   1   39.807  ? 412 PHE   A CB   1 ? 2 
ATOM   12157 C CG   . PHE   B 1 417 ? -15.051 21.229  2.71    1   39.566  ? 412 PHE   A CG   1 ? 2 
ATOM   12158 C CD1  . PHE   B 1 417 ? -15.852 20.117  2.419   1   35.537  ? 412 PHE   A CD1  1 ? 2 
ATOM   12159 C CD2  . PHE   B 1 417 ? -15.325 22.01   3.858   1   42.038  ? 412 PHE   A CD2  1 ? 2 
ATOM   12160 C CE1  . PHE   B 1 417 ? -16.864 19.754  3.3     1   36.68   ? 412 PHE   A CE1  1 ? 2 
ATOM   12161 C CE2  . PHE   B 1 417 ? -16.35  21.659  4.737   1   39.509  ? 412 PHE   A CE2  1 ? 2 
ATOM   12162 C CZ   . PHE   B 1 417 ? -17.092 20.517  4.479   1   38.221  ? 412 PHE   A CZ   1 ? 2 
ATOM   12163 H H    . PHE   B 1 417 ? -13.093 23.224  -0.203  1   33.687  ? 412 PHE   A H    1 c 2 
ATOM   12164 H HA   . PHE   B 1 417 ? -15.105 21.311  0.044   1   41.238  ? 412 PHE   A HA   1 c 2 
ATOM   12165 H HB2  . PHE   B 1 417 ? -13.408 20.924  1.5     1   40.068  ? 412 PHE   A HB2  1 c 2 
ATOM   12166 H HB3  . PHE   B 1 417 ? -13.484 22.421  2.084   1   40.4    ? 412 PHE   A HB3  1 c 2 
ATOM   12167 H HD1  . PHE   B 1 417 ? -15.689 19.605  1.642   1   36.501  ? 412 PHE   A HD1  1 c 2 
ATOM   12168 H HD2  . PHE   B 1 417 ? -14.807 22.781  4.031   1   40.847  ? 412 PHE   A HD2  1 c 2 
ATOM   12169 H HE1  . PHE   B 1 417 ? -17.378 18.981  3.132   1   36.752  ? 412 PHE   A HE1  1 c 2 
ATOM   12170 H HE2  . PHE   B 1 417 ? -16.497 22.159  5.525   1   40.027  ? 412 PHE   A HE2  1 c 2 
ATOM   12171 H HZ   . PHE   B 1 417 ? -17.774 20.264  5.074   1   38.439  ? 412 PHE   A HZ   1 c 2 
ATOM   12172 N N    . ALA   B 1 418 ? -17.122 22.726  0.289   1   52.915  ? 413 ALA   A N    1 ? 2 
ATOM   12173 C CA   . ALA   B 1 418 ? -18.378 23.209  0.869   1   67.115  ? 413 ALA   A CA   1 ? 2 
ATOM   12174 C C    . ALA   B 1 418 ? -19.383 22.033  0.973   1   67.218  ? 413 ALA   A C    1 ? 2 
ATOM   12175 O O    . ALA   B 1 418 ? -19.884 21.631  2.088   1   42.993  ? 413 ALA   A O    1 ? 2 
ATOM   12176 C CB   . ALA   B 1 418 ? -18.92  24.367  0.03    1   67.88   ? 413 ALA   A CB   1 ? 2 
ATOM   12177 H H    . ALA   B 1 418 ? -17.182 22.134  -0.405  1   54.972  ? 413 ALA   A H    1 c 2 
ATOM   12178 H HA   . ALA   B 1 418 ? -18.193 23.539  1.793   1   64.199  ? 413 ALA   A HA   1 c 2 
ATOM   12179 H HB1  . ALA   B 1 418 ? -18.215 25.02   -0.119  1   67.682  ? 413 ALA   A HB1  1 c 2 
ATOM   12180 H HB2  . ALA   B 1 418 ? -19.231 24.031  -0.829  1   67.686  ? 413 ALA   A HB2  1 c 2 
ATOM   12181 H HB3  . ALA   B 1 418 ? -19.66  24.793  0.495   1   68.053  ? 413 ALA   A HB3  1 c 2 
HETATM 12182 C C    . FMT   C 2 .   ? 33.985  -0.39   -63.59  1   47.713  ? 501 FMT   B C    1 ? 1 
HETATM 12183 O O1   . FMT   C 2 .   ? 33.173  -0.532  -64.482 1   49.564  ? 501 FMT   B O1   1 ? 1 
HETATM 12184 O O2   . FMT   C 2 .   ? 34.581  0.784   -63.321 1   48.733  ? 501 FMT   B O2   1 ? 1 
HETATM 12185 H H    . FMT   C 2 .   ? 34.214  -1.148  -63.05  1   48.275  ? 501 FMT   B H    1 c 1 
HETATM 12186 H HO2  . FMT   C 2 .   ? 35.268  0.751   -62.707 0   49.49   ? 501 FMT   B HO2  1 c 1 
HETATM 12187 C C    . FMT   D 2 .   ? 40.951  26.668  -49.081 1   45.52   ? 502 FMT   B C    1 ? 1 
HETATM 12188 O O1   . FMT   D 2 .   ? 42.036  26.147  -49.215 1   58.87   ? 502 FMT   B O1   1 ? 1 
HETATM 12189 O O2   . FMT   D 2 .   ? 40.041  26.201  -48.234 1   37.252  ? 502 FMT   B O2   1 ? 1 
HETATM 12190 H H    . FMT   D 2 .   ? 40.74   27.443  -49.603 1   46.492  ? 502 FMT   B H    1 c 1 
HETATM 12191 H HO2  . FMT   D 2 .   ? 39.284  26.567  -48.163 0   38.82   ? 502 FMT   B HO2  1 c 1 
HETATM 12192 C C    . FMT   E 2 .   ? 39.984  -16.811 -53.076 1   44.865  ? 503 FMT   B C    1 ? 1 
HETATM 12193 O O1   . FMT   E 2 .   ? 39.175  -17.619 -53.492 1   51.689  ? 503 FMT   B O1   1 ? 1 
HETATM 12194 O O2   . FMT   E 2 .   ? 39.611  -15.565 -52.715 1   41.086  ? 503 FMT   B O2   1 ? 1 
HETATM 12195 H H    . FMT   E 2 .   ? 40.897  -17.075 -52.991 1   45.517  ? 503 FMT   B H    1 c 1 
HETATM 12196 H HO2  . FMT   E 2 .   ? 40.04   -15.019 -52.277 0   38.29   ? 503 FMT   B HO2  1 c 1 
HETATM 12197 C C    . FMT   F 2 .   ? 11.472  -2.693  -48.736 1   46.584  ? 504 FMT   B C    1 ? 1 
HETATM 12198 O O1   . FMT   F 2 .   ? 11.563  -2.581  -47.542 1   52.004  ? 504 FMT   B O1   1 ? 1 
HETATM 12199 O O2   . FMT   F 2 .   ? 11.123  -1.663  -49.475 1   58.692  ? 504 FMT   B O2   1 ? 1 
HETATM 12200 H H    . FMT   F 2 .   ? 11.655  -3.538  -49.149 1   50.603  ? 504 FMT   B H    1 c 1 
HETATM 12201 H HO2  . FMT   F 2 .   ? 10.819  -1.761  -50.192 0   55.47   ? 504 FMT   B HO2  1 c 1 
HETATM 12202 S S    . DMS   G 3 .   ? 41.824  -13.136 -37.285 1   44.271  ? 505 DMS   B S    1 ? 1 
HETATM 12203 O O    . DMS   G 3 .   ? 41.084  -12.865 -36.07  1   61.47   ? 505 DMS   B O    1 ? 1 
HETATM 12204 C C1   . DMS   G 3 .   ? 40.62   -12.862 -38.555 1   40.885  ? 505 DMS   B C1   1 ? 1 
HETATM 12205 C C2   . DMS   G 3 .   ? 41.793  -14.918 -37.415 1   62.716  ? 505 DMS   B C2   1 ? 1 
HETATM 12206 H H11  . DMS   G 3 .   ? 40.931  -13.253 -39.383 1   41.812  ? 505 DMS   B H11  1 c 1 
HETATM 12207 H H12  . DMS   G 3 .   ? 40.491  -11.911 -38.675 1   41.464  ? 505 DMS   B H12  1 c 1 
HETATM 12208 H H13  . DMS   G 3 .   ? 39.783  -13.272 -38.298 1   41.921  ? 505 DMS   B H13  1 c 1 
HETATM 12209 H H21  . DMS   G 3 .   ? 42.263  -15.306 -36.665 1   57.341  ? 505 DMS   B H21  1 c 1 
HETATM 12210 H H22  . DMS   G 3 .   ? 42.221  -15.189 -38.239 1   57.483  ? 505 DMS   B H22  1 c 1 
HETATM 12211 H H23  . DMS   G 3 .   ? 40.875  -15.223 -37.413 1   57.558  ? 505 DMS   B H23  1 c 1 
HETATM 12212 C C13  . A1I03 H 4 .   ? 43.418  14.014  -53.529 1   86.091  ? 506 A1I03 B C13  1 ? 1 
HETATM 12213 C C14  . A1I03 H 4 .   ? 42.839  13.398  -52.409 1   94.128  ? 506 A1I03 B C14  1 ? 1 
HETATM 12214 C C11  . A1I03 H 4 .   ? 40.031  1.42    -55.052 1   44.915  ? 506 A1I03 B C11  1 ? 1 
HETATM 12215 C C1   . A1I03 H 4 .   ? 42.466  10.947  -56.379 1   79.667  ? 506 A1I03 B C1   1 ? 1 
HETATM 12216 C C2   . A1I03 H 4 .   ? 41.653  11.182  -55.083 1   81.931  ? 506 A1I03 B C2   1 ? 1 
HETATM 12217 C C3   . A1I03 H 4 .   ? 41.287  9.848   -54.374 1   73.76   ? 506 A1I03 B C3   1 ? 1 
HETATM 12218 O O1   . A1I03 H 4 .   ? 40.101  9.573   -54.307 1   75.91   ? 506 A1I03 B O1   1 ? 1 
HETATM 12219 N N1   . A1I03 H 4 .   ? 42.176  8.988   -53.852 1   73.911  ? 506 A1I03 B N1   1 ? 1 
HETATM 12220 C C4   . A1I03 H 4 .   ? 41.874  7.677   -53.249 1   68.841  ? 506 A1I03 B C4   1 ? 1 
HETATM 12221 C C5   . A1I03 H 4 .   ? 42.997  7.018   -52.382 1   62.956  ? 506 A1I03 B C5   1 ? 1 
HETATM 12222 C C6   . A1I03 H 4 .   ? 43.248  7.983   -51.245 1   58.429  ? 506 A1I03 B C6   1 ? 1 
HETATM 12223 O O2   . A1I03 H 4 .   ? 44.172  6.647   -53.124 1   60.963  ? 506 A1I03 B O2   1 ? 1 
HETATM 12224 C C7   . A1I03 H 4 .   ? 42.64   5.689   -51.679 1   63.145  ? 506 A1I03 B C7   1 ? 1 
HETATM 12225 N N2   . A1I03 H 4 .   ? 42.294  4.595   -52.572 1   50.369  ? 506 A1I03 B N2   1 ? 1 
HETATM 12226 C C8   . A1I03 H 4 .   ? 41.048  4.27    -52.979 1   50.85   ? 506 A1I03 B C8   1 ? 1 
HETATM 12227 O O3   . A1I03 H 4 .   ? 40.073  4.986   -52.721 1   43.738  ? 506 A1I03 B O3   1 ? 1 
HETATM 12228 C C9   . A1I03 H 4 .   ? 40.87   3.021   -53.797 1   50.529  ? 506 A1I03 B C9   1 ? 1 
HETATM 12229 C C10  . A1I03 H 4 .   ? 39.665  2.556   -54.353 1   40.056  ? 506 A1I03 B C10  1 ? 1 
HETATM 12230 N N3   . A1I03 H 4 .   ? 41.36   1.23    -54.882 1   43.315  ? 506 A1I03 B N3   1 ? 1 
HETATM 12231 N N4   . A1I03 H 4 .   ? 41.889  2.178   -54.101 1   36.371  ? 506 A1I03 B N4   1 ? 1 
HETATM 12232 N N5   . A1I03 H 4 .   ? 42.272  12.199  -54.201 1   94.796  ? 506 A1I03 B N5   1 ? 1 
HETATM 12233 C C12  . A1I03 H 4 .   ? 43.067  13.286  -54.617 1   100.974 ? 506 A1I03 B C12  1 ? 1 
HETATM 12234 C C15  . A1I03 H 4 .   ? 42.132  12.311  -52.819 1   86.797  ? 506 A1I03 B C15  1 ? 1 
HETATM 12235 H H19  . A1I03 H 4 .   ? 43.959  14.784  -53.522 1   91.278  ? 506 A1I03 B H19  1 c 1 
HETATM 12236 H H20  . A1I03 H 4 .   ? 42.91   13.702  -51.524 1   89.021  ? 506 A1I03 B H20  1 c 1 
HETATM 12237 H H16  . A1I03 H 4 .   ? 39.459  0.829   -55.509 1   43.008  ? 506 A1I03 B H16  1 c 1 
HETATM 12238 H H2   . A1I03 H 4 .   ? 42.178  10.121  -56.804 1   79.213  ? 506 A1I03 B H2   1 c 1 
HETATM 12239 H H3   . A1I03 H 4 .   ? 43.413  10.885  -56.161 1   79.457  ? 506 A1I03 B H3   1 c 1 
HETATM 12240 H H1   . A1I03 H 4 .   ? 42.324  11.693  -56.989 1   80.218  ? 506 A1I03 B H1   1 c 1 
HETATM 12241 H H4   . A1I03 H 4 .   ? 40.796  11.59   -55.368 1   82.282  ? 506 A1I03 B H4   1 c 1 
HETATM 12242 H H5   . A1I03 H 4 .   ? 43.017  9.23    -53.896 1   72.79   ? 506 A1I03 B H5   1 c 1 
HETATM 12243 H H6   . A1I03 H 4 .   ? 41.635  7.052   -53.96  1   68.143  ? 506 A1I03 B H6   1 c 1 
HETATM 12244 H H7   . A1I03 H 4 .   ? 41.083  7.774   -52.678 1   68.339  ? 506 A1I03 B H7   1 c 1 
HETATM 12245 H H10  . A1I03 H 4 .   ? 43.605  8.819   -51.589 1   59.139  ? 506 A1I03 B H10  1 c 1 
HETATM 12246 H H8   . A1I03 H 4 .   ? 43.891  7.593   -50.628 1   59.02   ? 506 A1I03 B H8   1 c 1 
HETATM 12247 H H9   . A1I03 H 4 .   ? 42.414  8.158   -50.772 1   59.395  ? 506 A1I03 B H9   1 c 1 
HETATM 12248 H H11  . A1I03 H 4 .   ? 44.722  6.273   -52.563 0   55.09   ? 506 A1I03 B H11  1 c 1 
HETATM 12249 H H13  . A1I03 H 4 .   ? 43.41   5.404   -51.144 1   59.552  ? 506 A1I03 B H13  1 c 1 
HETATM 12250 H H12  . A1I03 H 4 .   ? 41.896  5.847   -51.059 1   59.376  ? 506 A1I03 B H12  1 c 1 
HETATM 12251 H H14  . A1I03 H 4 .   ? 42.963  4.099   -52.826 1   53.05   ? 506 A1I03 B H14  1 c 1 
HETATM 12252 H H15  . A1I03 H 4 .   ? 38.821  2.936   -54.283 1   42.801  ? 506 A1I03 B H15  1 c 1 
HETATM 12253 H H17  . A1I03 H 4 .   ? 41.855  0.554   -55.194 1   42.136  ? 506 A1I03 B H17  1 c 1 
HETATM 12254 H H18  . A1I03 H 4 .   ? 43.33   13.483  -55.497 1   95.987  ? 506 A1I03 B H18  1 c 1 
HETATM 12255 H H21  . A1I03 H 4 .   ? 41.649  11.739  -52.251 1   89.786  ? 506 A1I03 B H21  1 c 1 
HETATM 12256 S S    . DMS   I 3 .   ? 30.364  5.094   -19.167 1   70.089  ? 507 DMS   B S    1 ? 1 
HETATM 12257 O O    . DMS   I 3 .   ? 29.86   6.341   -19.808 1   64.152  ? 507 DMS   B O    1 ? 1 
HETATM 12258 C C1   . DMS   I 3 .   ? 32.116  5.282   -18.811 1   60.719  ? 507 DMS   B C1   1 ? 1 
HETATM 12259 C C2   . DMS   I 3 .   ? 30.374  3.915   -20.521 1   60.241  ? 507 DMS   B C2   1 ? 1 
HETATM 12260 H H11  . DMS   I 3 .   ? 32.51   4.411   -18.666 1   62.583  ? 507 DMS   B H11  1 c 1 
HETATM 12261 H H12  . DMS   I 3 .   ? 32.225  5.822   -18.016 1   62.822  ? 507 DMS   B H12  1 c 1 
HETATM 12262 H H13  . DMS   I 3 .   ? 32.553  5.714   -19.555 1   61.409  ? 507 DMS   B H13  1 c 1 
HETATM 12263 H H21  . DMS   I 3 .   ? 29.464  3.696   -20.762 1   62.439  ? 507 DMS   B H21  1 c 1 
HETATM 12264 H H22  . DMS   I 3 .   ? 30.838  3.113   -20.245 1   62.38   ? 507 DMS   B H22  1 c 1 
HETATM 12265 H H23  . DMS   I 3 .   ? 30.826  4.305   -21.282 1   61.65   ? 507 DMS   B H23  1 c 1 
HETATM 12266 C C13  . A1I03 J 4 .   ? 44.912  11.449  -43.645 1   29.757  ? 508 A1I03 B C13  1 ? 1 
HETATM 12267 C C14  . A1I03 J 4 .   ? 43.987  10.898  -42.766 1   34.23   ? 508 A1I03 B C14  1 ? 1 
HETATM 12268 C C1   . A1I03 J 4 .   ? 41.798  11.416  -46.789 1   41.236  ? 508 A1I03 B C1   1 ? 1 
HETATM 12269 C C2   . A1I03 J 4 .   ? 42.314  10.241  -45.987 1   37.858  ? 508 A1I03 B C2   1 ? 1 
HETATM 12270 C C3   . A1I03 J 4 .   ? 42.852  9.132   -46.898 1   37.47   ? 508 A1I03 B C3   1 ? 1 
HETATM 12271 O O1   . A1I03 J 4 .   ? 43.702  8.365   -46.484 1   27.935  ? 508 A1I03 B O1   1 ? 1 
HETATM 12272 N N1   . A1I03 J 4 .   ? 42.357  8.971   -48.133 1   50.594  ? 508 A1I03 B N1   1 ? 1 
HETATM 12273 N N5   . A1I03 J 4 .   ? 43.224  10.617  -44.869 1   35.852  ? 508 A1I03 B N5   1 ? 1 
HETATM 12274 C C12  . A1I03 J 4 .   ? 44.432  11.287  -44.927 1   35.615  ? 508 A1I03 B C12  1 ? 1 
HETATM 12275 C C15  . A1I03 J 4 .   ? 42.988  10.358  -43.517 1   33.512  ? 508 A1I03 B C15  1 ? 1 
HETATM 12276 H H19  . A1I03 J 4 .   ? 45.715  11.874  -43.404 1   32.078  ? 508 A1I03 B H19  1 c 1 
HETATM 12277 H H20  . A1I03 J 4 .   ? 44.076  10.839  -41.831 1   32.935  ? 508 A1I03 B H20  1 c 1 
HETATM 12278 H H2   . A1I03 J 4 .   ? 40.98   11.163  -47.254 1   40.291  ? 508 A1I03 B H2   1 c 1 
HETATM 12279 H H3   . A1I03 J 4 .   ? 42.47   11.691  -47.438 1   40.348  ? 508 A1I03 B H3   1 c 1 
HETATM 12280 H H1   . A1I03 J 4 .   ? 41.606  12.155  -46.186 1   40.122  ? 508 A1I03 B H1   1 c 1 
HETATM 12281 H H4   . A1I03 J 4 .   ? 41.525  9.87    -45.544 1   37.617  ? 508 A1I03 B H4   1 c 1 
HETATM 12282 H H5   . A1I03 J 4 .   ? 41.739  9.508   -48.407 0   45.79   ? 508 A1I03 B H5   1 c 1 
HETATM 12283 H H18  . A1I03 J 4 .   ? 44.846  11.592  -45.713 1   34.306  ? 508 A1I03 B H18  1 c 1 
HETATM 12284 H H21  . A1I03 J 4 .   ? 42.221  9.933   -43.178 1   34.082  ? 508 A1I03 B H21  1 c 1 
HETATM 12285 C C    . FMT   K 2 .   ? 22.59   4.004   11.68   1   31.847  ? 501 FMT   A C    1 ? 2 
HETATM 12286 O O1   . FMT   K 2 .   ? 23.108  3.375   10.778  1   37.332  ? 501 FMT   A O1   1 ? 2 
HETATM 12287 O O2   . FMT   K 2 .   ? 21.298  4.29    11.615  1   46.671  ? 501 FMT   A O2   1 ? 2 
HETATM 12288 H H    . FMT   K 2 .   ? 23.115  4.288   12.429  1   36.347  ? 501 FMT   A H    1 c 2 
HETATM 12289 H HO2  . FMT   K 2 .   ? 20.899  4.841   12.151  0   45.69   ? 501 FMT   A HO2  1 c 2 
HETATM 12290 C C    . FMT   L 2 .   ? 22.626  20.524  -21.318 1   60.567  ? 502 FMT   A C    1 ? 2 
HETATM 12291 O O1   . FMT   L 2 .   ? 23.039  20.924  -20.249 1   51.9    ? 502 FMT   A O1   1 ? 2 
HETATM 12292 O O2   . FMT   L 2 .   ? 22.328  21.348  -22.335 1   53.753  ? 502 FMT   A O2   1 ? 2 
HETATM 12293 H H    . FMT   L 2 .   ? 22.525  19.583  -21.455 1   56.477  ? 502 FMT   A H    1 c 2 
HETATM 12294 H HO2  . FMT   L 2 .   ? 21.985  21.2    -23.06  0   51.07   ? 502 FMT   A HO2  1 c 2 
HETATM 12295 C C13  . A1I03 M 4 .   ? 15.795  7.366   -18.091 1   81.315  ? 503 A1I03 A C13  1 ? 2 
HETATM 12296 C C14  . A1I03 M 4 .   ? 15.092  7.628   -16.901 1   85.473  ? 503 A1I03 A C14  1 ? 2 
HETATM 12297 C C11  . A1I03 M 4 .   ? 3.113   9.887   -19.332 1   40.903  ? 503 A1I03 A C11  1 ? 2 
HETATM 12298 C C1   . A1I03 M 4 .   ? 12.625  8.364   -20.766 1   70.183  ? 503 A1I03 A C1   1 ? 2 
HETATM 12299 C C2   . A1I03 M 4 .   ? 12.799  9.042   -19.393 1   77.7    ? 503 A1I03 A C2   1 ? 2 
HETATM 12300 C C3   . A1I03 M 4 .   ? 11.413  9.209   -18.717 1   75.255  ? 503 A1I03 A C3   1 ? 2 
HETATM 12301 O O1   . A1I03 M 4 .   ? 10.854  10.217  -19.138 1   82.578  ? 503 A1I03 A O1   1 ? 2 
HETATM 12302 N N1   . A1I03 M 4 .   ? 10.792  8.383   -17.843 1   69.614  ? 503 A1I03 A N1   1 ? 2 
HETATM 12303 C C4   . A1I03 M 4 .   ? 9.391   8.531   -17.407 1   62.798  ? 503 A1I03 A C4   1 ? 2 
HETATM 12304 C C5   . A1I03 M 4 .   ? 8.587   7.352   -16.699 1   55.972  ? 503 A1I03 A C5   1 ? 2 
HETATM 12305 C C6   . A1I03 M 4 .   ? 9.252   7.241   -15.321 1   46.431  ? 503 A1I03 A C6   1 ? 2 
HETATM 12306 O O2   . A1I03 M 4 .   ? 8.622   6.038   -17.29  1   58.768  ? 503 A1I03 A O2   1 ? 2 
HETATM 12307 C C7   . A1I03 M 4 .   ? 7.013   7.568   -16.58  1   57.881  ? 503 A1I03 A C7   1 ? 2 
HETATM 12308 N N2   . A1I03 M 4 .   ? 6.742   8.994   -16.537 1   54.418  ? 503 A1I03 A N2   1 ? 2 
HETATM 12309 C C8   . A1I03 M 4 .   ? 6.089   9.922   -17.249 1   44.429  ? 503 A1I03 A C8   1 ? 2 
HETATM 12310 O O3   . A1I03 M 4 .   ? 6.385   11.115  -17.131 1   60.937  ? 503 A1I03 A O3   1 ? 2 
HETATM 12311 C C9   . A1I03 M 4 .   ? 4.883   9.601   -18.047 1   47.877  ? 503 A1I03 A C9   1 ? 2 
HETATM 12312 C C10  . A1I03 M 4 .   ? 4.222   10.548  -18.841 1   36.328  ? 503 A1I03 A C10  1 ? 2 
HETATM 12313 N N3   . A1I03 M 4 .   ? 3.129   8.639   -18.818 1   34.801  ? 503 A1I03 A N3   1 ? 2 
HETATM 12314 N N4   . A1I03 M 4 .   ? 4.177   8.455   -17.982 1   47.73   ? 503 A1I03 A N4   1 ? 2 
HETATM 12315 N N5   . A1I03 M 4 .   ? 13.867  8.398   -18.597 1   91.287  ? 503 A1I03 A N5   1 ? 2 
HETATM 12316 C C12  . A1I03 M 4 .   ? 15.057  7.847   -19.12  1   87.364  ? 503 A1I03 A C12  1 ? 2 
HETATM 12317 C C15  . A1I03 M 4 .   ? 13.929  8.26    -17.209 1   79.787  ? 503 A1I03 A C15  1 ? 2 
HETATM 12318 H H19  . A1I03 M 4 .   ? 16.632  6.941   -18.158 1   83.76   ? 503 A1I03 A H19  1 c 2 
HETATM 12319 H H20  . A1I03 M 4 .   ? 15.379  7.399   -16.035 1   83.114  ? 503 A1I03 A H20  1 c 2 
HETATM 12320 H H16  . A1I03 M 4 .   ? 2.467   10.233  -19.931 1   38.622  ? 503 A1I03 A H16  1 c 2 
HETATM 12321 H H2   . A1I03 M 4 .   ? 11.779  8.626   -21.164 1   71.523  ? 503 A1I03 A H2   1 c 2 
HETATM 12322 H H3   . A1I03 M 4 .   ? 12.641  7.397   -20.652 1   72.207  ? 503 A1I03 A H3   1 c 2 
HETATM 12323 H H1   . A1I03 M 4 .   ? 13.356  8.631   -21.353 1   72.319  ? 503 A1I03 A H1   1 c 2 
HETATM 12324 H H4   . A1I03 M 4 .   ? 13.141  9.955   -19.573 1   78.244  ? 503 A1I03 A H4   1 c 2 
HETATM 12325 H H5   . A1I03 M 4 .   ? 11.217  7.684   -17.545 1   69.409  ? 503 A1I03 A H5   1 c 2 
HETATM 12326 H H6   . A1I03 M 4 .   ? 8.866   8.788   -18.19  1   62.58   ? 503 A1I03 A H6   1 c 2 
HETATM 12327 H H7   . A1I03 M 4 .   ? 9.37    9.301   -16.799 1   62.446  ? 503 A1I03 A H7   1 c 2 
HETATM 12328 H H10  . A1I03 M 4 .   ? 10.222  7.257   -15.417 1   48.896  ? 503 A1I03 A H10  1 c 2 
HETATM 12329 H H8   . A1I03 M 4 .   ? 8.986   6.406   -14.902 1   48.466  ? 503 A1I03 A H8   1 c 2 
HETATM 12330 H H9   . A1I03 M 4 .   ? 8.969   7.989   -14.763 1   48.757  ? 503 A1I03 A H9   1 c 2 
HETATM 12331 H H11  . A1I03 M 4 .   ? 8.179   5.443   -16.756 0   56.02   ? 503 A1I03 A H11  1 c 2 
HETATM 12332 H H13  . A1I03 M 4 .   ? 6.555   7.162   -17.337 1   56.485  ? 503 A1I03 A H13  1 c 2 
HETATM 12333 H H12  . A1I03 M 4 .   ? 6.69    7.146   -15.757 1   56.471  ? 503 A1I03 A H12  1 c 2 
HETATM 12334 H H14  . A1I03 M 4 .   ? 7.172   9.299   -15.836 1   52.854  ? 503 A1I03 A H14  1 c 2 
HETATM 12335 H H15  . A1I03 M 4 .   ? 4.471   11.424  -19.002 1   39.574  ? 503 A1I03 A H15  1 c 2 
HETATM 12336 H H17  . A1I03 M 4 .   ? 2.534   7.988   -18.966 1   39.037  ? 503 A1I03 A H17  1 c 2 
HETATM 12337 H H18  . A1I03 M 4 .   ? 15.301  7.799   -20.026 1   86.755  ? 503 A1I03 A H18  1 c 2 
HETATM 12338 H H21  . A1I03 M 4 .   ? 13.277  8.539   -16.591 1   83.247  ? 503 A1I03 A H21  1 c 2 
HETATM 12339 C C13  . A1I03 N 4 .   ? 13.096  5.709   -7.946  1   25.155  ? 504 A1I03 A C13  1 ? 2 
HETATM 12340 C C14  . A1I03 N 4 .   ? 12.536  6.645   -7.074  1   23.349  ? 504 A1I03 A C14  1 ? 2 
HETATM 12341 C C1   . A1I03 N 4 .   ? 13.018  8.792   -11.214 1   34.56   ? 504 A1I03 A C1   1 ? 2 
HETATM 12342 C C2   . A1I03 N 4 .   ? 11.904  8.226   -10.364 1   31.825  ? 504 A1I03 A C2   1 ? 2 
HETATM 12343 C C3   . A1I03 N 4 .   ? 10.793  7.612   -11.231 1   29.476  ? 504 A1I03 A C3   1 ? 2 
HETATM 12344 O O1   . A1I03 N 4 .   ? 10.075  6.764   -10.701 1   23.139  ? 504 A1I03 A O1   1 ? 2 
HETATM 12345 N N1   . A1I03 N 4 .   ? 10.582  8.077   -12.469 1   29.224  ? 504 A1I03 A N1   1 ? 2 
HETATM 12346 N N5   . A1I03 N 4 .   ? 12.292  7.355   -9.214  1   25.663  ? 504 A1I03 A N5   1 ? 2 
HETATM 12347 C C12  . A1I03 N 4 .   ? 12.903  6.144   -9.238  1   26.531  ? 504 A1I03 A C12  1 ? 2 
HETATM 12348 C C15  . A1I03 N 4 .   ? 12.018  7.63    -7.853  1   24.162  ? 504 A1I03 A C15  1 ? 2 
HETATM 12349 H H19  . A1I03 N 4 .   ? 13.5    4.898   -7.694  1   25.092  ? 504 A1I03 A H19  1 c 2 
HETATM 12350 H H20  . A1I03 N 4 .   ? 12.49   6.583   -6.137  1   23.888  ? 504 A1I03 A H20  1 c 2 
HETATM 12351 H H2   . A1I03 N 4 .   ? 12.713  9.603   -11.659 1   33.697  ? 504 A1I03 A H2   1 c 2 
HETATM 12352 H H3   . A1I03 N 4 .   ? 13.289  8.137   -11.88  1   33.683  ? 504 A1I03 A H3   1 c 2 
HETATM 12353 H H1   . A1I03 N 4 .   ? 13.779  9.007   -10.646 1   33.645  ? 504 A1I03 A H1   1 c 2 
HETATM 12354 H H4   . A1I03 N 4 .   ? 11.502  9.01    -9.938  1   30.318  ? 504 A1I03 A H4   1 c 2 
HETATM 12355 H H5   . A1I03 N 4 .   ? 10.522  9.346   -12.575 0   39.43   ? 504 A1I03 A H5   1 c 2 
HETATM 12356 H H18  . A1I03 N 4 .   ? 13.216  5.715   -10.013 1   26.115  ? 504 A1I03 A H18  1 c 2 
HETATM 12357 H H21  . A1I03 N 4 .   ? 11.599  8.412   -7.543  1   24.205  ? 504 A1I03 A H21  1 c 2 
HETATM 12358 C C    . FMT   O 2 .   ? -0.651  14.901  19.952  1   53.976  ? 505 FMT   A C    1 ? 2 
HETATM 12359 O O1   . FMT   O 2 .   ? -0.621  15.021  18.742  1   50.023  ? 505 FMT   A O1   1 ? 2 
HETATM 12360 O O2   . FMT   O 2 .   ? -1.771  15.074  20.671  1   41.575  ? 505 FMT   A O2   1 ? 2 
HETATM 12361 H H    . FMT   O 2 .   ? 0.157   14.673  20.414  1   49.792  ? 505 FMT   A H    1 c 2 
HETATM 12362 H HO2  . FMT   O 2 .   ? -1.75   15.02   21.582  0   39.97   ? 505 FMT   A HO2  1 c 2 
HETATM 12363 S S    . DMS   P 3 .   ? 27.533  10.332  -13.385 1   62.404  ? 506 DMS   A S    1 ? 2 
HETATM 12364 O O    . DMS   P 3 .   ? 28.027  11.04   -12.134 1   42.867  ? 506 DMS   A O    1 ? 2 
HETATM 12365 C C1   . DMS   P 3 .   ? 27.476  8.575   -13.064 1   61.69   ? 506 DMS   A C1   1 ? 2 
HETATM 12366 C C2   . DMS   P 3 .   ? 28.836  10.332  -14.604 1   56.977  ? 506 DMS   A C2   1 ? 2 
HETATM 12367 H H11  . DMS   P 3 .   ? 27.142  8.117   -13.847 1   61.63   ? 506 DMS   A H11  1 c 2 
HETATM 12368 H H12  . DMS   P 3 .   ? 26.895  8.406   -12.321 1   60.53   ? 506 DMS   A H12  1 c 2 
HETATM 12369 H H13  . DMS   P 3 .   ? 28.366  8.257   -12.859 1   61.746  ? 506 DMS   A H13  1 c 2 
HETATM 12370 H H21  . DMS   P 3 .   ? 28.776  11.124  -15.149 1   57.467  ? 506 DMS   A H21  1 c 2 
HETATM 12371 H H22  . DMS   P 3 .   ? 28.751  9.548   -15.164 1   58.234  ? 506 DMS   A H22  1 c 2 
HETATM 12372 H H23  . DMS   P 3 .   ? 29.692  10.315  -14.155 1   58.276  ? 506 DMS   A H23  1 c 2 
HETATM 12373 S S    . DMS   Q 3 .   ? 15.056  32.212  -8.737  1   68.862  ? 507 DMS   A S    1 ? 2 
HETATM 12374 O O    . DMS   Q 3 .   ? 15.956  32.168  -9.967  1   66.349  ? 507 DMS   A O    1 ? 2 
HETATM 12375 C C1   . DMS   Q 3 .   ? 14.482  33.915  -8.504  1   63.189  ? 507 DMS   A C1   1 ? 2 
HETATM 12376 C C2   . DMS   Q 3 .   ? 16.126  32.075  -7.302  1   76.369  ? 507 DMS   A C2   1 ? 2 
HETATM 12377 H H11  . DMS   Q 3 .   ? 13.899  33.954  -7.734  1   64.639  ? 507 DMS   A H11  1 c 2 
HETATM 12378 H H12  . DMS   Q 3 .   ? 13.999  34.201  -9.291  1   64.633  ? 507 DMS   A H12  1 c 2 
HETATM 12379 H H13  . DMS   Q 3 .   ? 15.244  34.494  -8.363  1   64.785  ? 507 DMS   A H13  1 c 2 
HETATM 12380 H H21  . DMS   Q 3 .   ? 16.578  31.22   -7.319  1   74.295  ? 507 DMS   A H21  1 c 2 
HETATM 12381 H H22  . DMS   Q 3 .   ? 15.595  32.144  -6.497  1   74.449  ? 507 DMS   A H22  1 c 2 
HETATM 12382 H H23  . DMS   Q 3 .   ? 16.781  32.786  -7.32   1   74.61   ? 507 DMS   A H23  1 c 2 
HETATM 12383 C C    . FMT   R 2 .   ? 1.145   15.636  -28.158 1   47.012  ? 508 FMT   A C    1 ? 2 
HETATM 12384 O O1   . FMT   R 2 .   ? 2.164   15.39   -27.543 1   45.763  ? 508 FMT   A O1   1 ? 2 
HETATM 12385 O O2   . FMT   R 2 .   ? 0.666   16.876  -28.344 1   44.699  ? 508 FMT   A O2   1 ? 2 
HETATM 12386 H H    . FMT   R 2 .   ? 0.65    14.906  -28.533 1   46.319  ? 508 FMT   A H    1 c 2 
HETATM 12387 H HO2  . FMT   R 2 .   ? 0.034   17.11   -28.848 0   44.44   ? 508 FMT   A HO2  1 c 2 
HETATM 12388 S S    . DMS   S 3 .   ? -18.842 6.83    -7.52   1   73.01   ? 509 DMS   A S    1 ? 2 
HETATM 12389 O O    . DMS   S 3 .   ? -18.787 8.21    -8.156  1   48.808  ? 509 DMS   A O    1 ? 2 
HETATM 12390 C C1   . DMS   S 3 .   ? -17.35  5.938   -7.948  1   65.745  ? 509 DMS   A C1   1 ? 2 
HETATM 12391 C C2   . DMS   S 3 .   ? -18.532 7.077   -5.769  1   61.493  ? 509 DMS   A C2   1 ? 2 
HETATM 12392 H H11  . DMS   S 3 .   ? -17.386 5.05    -7.568  1   67.404  ? 509 DMS   A H11  1 c 2 
HETATM 12393 H H12  . DMS   S 3 .   ? -16.582 6.409   -7.597  1   67.24   ? 509 DMS   A H12  1 c 2 
HETATM 12394 H H13  . DMS   S 3 .   ? -17.278 5.875   -8.911  1   67.478  ? 509 DMS   A H13  1 c 2 
HETATM 12395 H H21  . DMS   S 3 .   ? -17.66  7.479   -5.651  1   63.964  ? 509 DMS   A H21  1 c 2 
HETATM 12396 H H22  . DMS   S 3 .   ? -18.56  6.225   -5.314  1   64.123  ? 509 DMS   A H22  1 c 2 
HETATM 12397 H H23  . DMS   S 3 .   ? -19.209 7.662   -5.402  1   64.314  ? 509 DMS   A H23  1 c 2 
HETATM 12398 C C    . FMT   T 2 .   ? 18.927  27.959  -3.647  1   46.529  ? 510 FMT   A C    1 ? 2 
HETATM 12399 O O1   . FMT   T 2 .   ? 18.087  27.876  -2.784  1   42.438  ? 510 FMT   A O1   1 ? 2 
HETATM 12400 O O2   . FMT   T 2 .   ? 18.65   28.357  -4.908  1   46.669  ? 510 FMT   A O2   1 ? 2 
HETATM 12401 H H    . FMT   T 2 .   ? 19.833  27.741  -3.429  1   45.27   ? 510 FMT   A H    1 c 2 
HETATM 12402 H HO2  . FMT   T 2 .   ? 19.221  28.289  -5.521  0   46.26   ? 510 FMT   A HO2  1 c 2 
HETATM 12403 S S    . DMS   U 3 .   ? -11.587 8.669   -1.06   1   41.574  ? 511 DMS   A S    1 ? 2 
HETATM 12404 O O    . DMS   U 3 .   ? -11.502 7.166   -1.221  1   32.615  ? 511 DMS   A O    1 ? 2 
HETATM 12405 C C1   . DMS   U 3 .   ? -13.301 9.135   -1.086  1   47.757  ? 511 DMS   A C1   1 ? 2 
HETATM 12406 C C2   . DMS   U 3 .   ? -11.193 9.346   -2.658  1   39.349  ? 511 DMS   A C2   1 ? 2 
HETATM 12407 H H11  . DMS   U 3 .   ? -13.372 10.099  -1.121  1   46.249  ? 511 DMS   A H11  1 c 2 
HETATM 12408 H H12  . DMS   U 3 .   ? -13.735 8.808   -0.287  1   46.249  ? 511 DMS   A H12  1 c 2 
HETATM 12409 H H13  . DMS   U 3 .   ? -13.728 8.751   -1.865  1   46.2    ? 511 DMS   A H13  1 c 2 
HETATM 12410 H H21  . DMS   U 3 .   ? -10.321 9.033   -2.933  1   39.705  ? 511 DMS   A H21  1 c 2 
HETATM 12411 H H22  . DMS   U 3 .   ? -11.187 10.311  -2.603  1   39.772  ? 511 DMS   A H22  1 c 2 
HETATM 12412 H H23  . DMS   U 3 .   ? -11.856 9.061   -3.303  1   39.99   ? 511 DMS   A H23  1 c 2 
HETATM 12413 O O    . HOH   V 5 .   ? 28.039  9.552   -25.841 1   28.29   ? 601 HOH   B O    1 ? ? 
HETATM 12414 O O    . HOH   V 5 .   ? 48.4    -1.748  -57.123 1   25.176  ? 602 HOH   B O    1 ? ? 
HETATM 12415 O O    . HOH   V 5 .   ? 45.639  -2.963  -33.916 1   27.392  ? 603 HOH   B O    1 ? ? 
HETATM 12416 O O    . HOH   V 5 .   ? 40.154  7.855   -48.116 1   28.519  ? 604 HOH   B O    1 ? ? 
HETATM 12417 O O    . HOH   V 5 .   ? 18.926  8.701   -34.702 1   36.583  ? 605 HOH   B O    1 ? ? 
HETATM 12418 O O    . HOH   V 5 .   ? 32.795  17.131  -33.847 1   15.964  ? 606 HOH   B O    1 ? ? 
HETATM 12419 O O    . HOH   V 5 .   ? 38.781  -20.143 -30.468 1   29.943  ? 607 HOH   B O    1 ? ? 
HETATM 12420 O O    . HOH   V 5 .   ? 36.741  3.198   -44.522 1   24.278  ? 608 HOH   B O    1 ? ? 
HETATM 12421 O O    . HOH   V 5 .   ? 31.283  14.63   -53.502 1   16.377  ? 609 HOH   B O    1 ? ? 
HETATM 12422 O O    . HOH   V 5 .   ? 47.518  4.473   -54.537 1   23.707  ? 610 HOH   B O    1 ? ? 
HETATM 12423 O O    . HOH   V 5 .   ? 34.462  18.08   -24.925 1   22.259  ? 611 HOH   B O    1 ? ? 
HETATM 12424 O O    . HOH   V 5 .   ? 25.469  -5.937  -56.953 1   28.047  ? 612 HOH   B O    1 ? ? 
HETATM 12425 O O    . HOH   V 5 .   ? 24.097  21.87   -55.135 1   34.086  ? 613 HOH   B O    1 ? ? 
HETATM 12426 O O    . HOH   V 5 .   ? 36.226  6.376   -52.75  1   22.525  ? 614 HOH   B O    1 ? ? 
HETATM 12427 O O    . HOH   V 5 .   ? 49.343  1.480   -20.025 1   22.316  ? 615 HOH   B O    1 ? ? 
HETATM 12428 O O    . HOH   V 5 .   ? 44.167  2.152   -52.598 1   28.307  ? 616 HOH   B O    1 ? ? 
HETATM 12429 O O    . HOH   V 5 .   ? 25.235  24.06   -38.832 1   29.216  ? 617 HOH   B O    1 ? ? 
HETATM 12430 O O    . HOH   V 5 .   ? 30.33   5.508   -42.811 1   12.793  ? 618 HOH   B O    1 ? ? 
HETATM 12431 O O    . HOH   V 5 .   ? 15.608  -8.107  -43.051 1   33.536  ? 619 HOH   B O    1 ? ? 
HETATM 12432 O O    . HOH   V 5 .   ? 45.664  5.585   -29.027 1   17.936  ? 620 HOH   B O    1 ? ? 
HETATM 12433 O O    . HOH   V 5 .   ? 37.42   15.023  -38.347 1   27.541  ? 621 HOH   B O    1 ? ? 
HETATM 12434 O O    . HOH   V 5 .   ? 42.015  13.791  -35.337 1   18.447  ? 622 HOH   B O    1 ? ? 
HETATM 12435 O O    . HOH   V 5 .   ? 21.835  20.274  -47.563 1   26.081  ? 623 HOH   B O    1 ? ? 
HETATM 12436 O O    . HOH   V 5 .   ? 24.958  13.598  -46.533 1   19.396  ? 624 HOH   B O    1 ? ? 
HETATM 12437 O O    . HOH   V 5 .   ? 49.884  3.769   -26.036 1   33.166  ? 625 HOH   B O    1 ? ? 
HETATM 12438 O O    . HOH   V 5 .   ? 39.733  5.551   -60.77  1   29.281  ? 626 HOH   B O    1 ? ? 
HETATM 12439 O O    . HOH   V 5 .   ? 26.782  2.686   -27.973 1   18.932  ? 627 HOH   B O    1 ? ? 
HETATM 12440 O O    . HOH   V 5 .   ? 37.752  22.706  -50.075 1   23.136  ? 628 HOH   B O    1 ? ? 
HETATM 12441 O O    . HOH   V 5 .   ? 23.929  1.345   -59.716 1   25.952  ? 629 HOH   B O    1 ? ? 
HETATM 12442 O O    . HOH   V 5 .   ? 23.576  13.703  -59.961 1   20.498  ? 630 HOH   B O    1 ? ? 
HETATM 12443 O O    . HOH   V 5 .   ? 39.698  4.498   -40.828 1   20.997  ? 631 HOH   B O    1 ? ? 
HETATM 12444 O O    . HOH   V 5 .   ? 18.865  12.14   -53.375 1   24.904  ? 632 HOH   B O    1 ? ? 
HETATM 12445 O O    . HOH   V 5 .   ? 36.252  -1.242  -41.634 1   24.36   ? 633 HOH   B O    1 ? ? 
HETATM 12446 O O    . HOH   V 5 .   ? 30.999  3.248   -46.197 1   15.215  ? 634 HOH   B O    1 ? ? 
HETATM 12447 O O    . HOH   V 5 .   ? 45.241  1.489   -33.299 1   15.744  ? 635 HOH   B O    1 ? ? 
HETATM 12448 O O    . HOH   V 5 .   ? 34.09   0.506   -45.221 1   12.368  ? 636 HOH   B O    1 ? ? 
HETATM 12449 O O    . HOH   V 5 .   ? 17.745  0.2     -51.911 1   34.078  ? 637 HOH   B O    1 ? ? 
HETATM 12450 O O    . HOH   V 5 .   ? 33.285  18.557  -48.212 1   16.751  ? 638 HOH   B O    1 ? ? 
HETATM 12451 O O    . HOH   V 5 .   ? 34.037  19.428  -19.367 1   34.302  ? 639 HOH   B O    1 ? ? 
HETATM 12452 O O    . HOH   V 5 .   ? 47.274  -7.429  -58.931 1   31.167  ? 640 HOH   B O    1 ? ? 
HETATM 12453 O O    . HOH   V 5 .   ? 29.644  17.816  -29.597 1   22.184  ? 641 HOH   B O    1 ? ? 
HETATM 12454 O O    . HOH   V 5 .   ? 41.452  6.461   -31.292 1   25.583  ? 642 HOH   B O    1 ? ? 
HETATM 12455 O O    . HOH   V 5 .   ? 32.391  17.631  -29.459 1   20.868  ? 643 HOH   B O    1 ? ? 
HETATM 12456 O O    . HOH   V 5 .   ? 38.651  -13.389 -18.006 1   29.911  ? 644 HOH   B O    1 ? ? 
HETATM 12457 O O    . HOH   V 5 .   ? 28.8    16.904  -54.272 1   23.019  ? 645 HOH   B O    1 ? ? 
HETATM 12458 O O    . HOH   V 5 .   ? 16.36   3.945   -45.732 1   20.62   ? 646 HOH   B O    1 ? ? 
HETATM 12459 O O    . HOH   V 5 .   ? 47.556  -1.995  -22.082 1   23.93   ? 647 HOH   B O    1 ? ? 
HETATM 12460 O O    . HOH   V 5 .   ? 15.691  4.202   -38.73  1   26.246  ? 648 HOH   B O    1 ? ? 
HETATM 12461 O O    . HOH   V 5 .   ? 37.456  -15.696 -36.028 1   20.755  ? 649 HOH   B O    1 ? ? 
HETATM 12462 O O    . HOH   V 5 .   ? 26.868  15.187  -47.628 1   18.758  ? 650 HOH   B O    1 ? ? 
HETATM 12463 O O    . HOH   V 5 .   ? 20.55   5.307   -58.44  1   26.89   ? 651 HOH   B O    1 ? ? 
HETATM 12464 O O    . HOH   V 5 .   ? 32.008  -3.896  -18.752 1   29.877  ? 652 HOH   B O    1 ? ? 
HETATM 12465 O O    . HOH   V 5 .   ? 19.141  1.41    -33.475 1   27.091  ? 653 HOH   B O    1 ? ? 
HETATM 12466 O O    . HOH   V 5 .   ? 18.016  8.11    -58.726 1   20.004  ? 654 HOH   B O    1 ? ? 
HETATM 12467 O O    . HOH   V 5 .   ? 21.219  14.166  -53.649 1   23.564  ? 655 HOH   B O    1 ? ? 
HETATM 12468 O O    . HOH   V 5 .   ? 19.032  9.835   -51.764 1   19.12   ? 656 HOH   B O    1 ? ? 
HETATM 12469 O O    . HOH   V 5 .   ? 39.012  9.33    -50.332 1   27.73   ? 657 HOH   B O    1 ? ? 
HETATM 12470 O O    . HOH   V 5 .   ? 49.617  11.154  -38.776 1   26.499  ? 658 HOH   B O    1 ? ? 
HETATM 12471 O O    . HOH   V 5 .   ? 38.513  20.647  -52.156 1   25.419  ? 659 HOH   B O    1 ? ? 
HETATM 12472 O O    . HOH   V 5 .   ? 39.086  -18.558 -49.830 1   27.322  ? 660 HOH   B O    1 ? ? 
HETATM 12473 O O    . HOH   V 5 .   ? 46.165  -10.839 -15.787 1   27.201  ? 661 HOH   B O    1 ? ? 
HETATM 12474 O O    . HOH   V 5 .   ? 32.387  11.754  -48.171 1   14.869  ? 662 HOH   B O    1 ? ? 
HETATM 12475 O O    . HOH   V 5 .   ? 49.614  13.258  -36.999 1   28.889  ? 663 HOH   B O    1 ? ? 
HETATM 12476 O O    . HOH   V 5 .   ? 34.061  17.93   -39.67  1   24.201  ? 664 HOH   B O    1 ? ? 
HETATM 12477 O O    . HOH   V 5 .   ? 37.855  31.886  -42.528 1   31.159  ? 665 HOH   B O    1 ? ? 
HETATM 12478 O O    . HOH   V 5 .   ? 48.869  13.685  -32.89  1   26.269  ? 666 HOH   B O    1 ? ? 
HETATM 12479 O O    . HOH   V 5 .   ? 35.837  -15.867 -19.737 1   30.145  ? 667 HOH   B O    1 ? ? 
HETATM 12480 O O    . HOH   V 5 .   ? 53.425  18.619  -22.894 1   28.534  ? 668 HOH   B O    1 ? ? 
HETATM 12481 O O    . HOH   V 5 .   ? 44.646  -7.15   -58.303 1   25.316  ? 669 HOH   B O    1 ? ? 
HETATM 12482 O O    . HOH   V 5 .   ? 27.229  18.063  -38.508 1   24.551  ? 670 HOH   B O    1 ? ? 
HETATM 12483 O O    . HOH   V 5 .   ? 48.112  8.455   -40.838 1   20.775  ? 671 HOH   B O    1 ? ? 
HETATM 12484 O O    . HOH   V 5 .   ? 33.783  18.541  -45.619 1   19.015  ? 672 HOH   B O    1 ? ? 
HETATM 12485 O O    . HOH   V 5 .   ? 38.575  23.78   -47.593 1   22.756  ? 673 HOH   B O    1 ? ? 
HETATM 12486 O O    . HOH   V 5 .   ? 33.405  7.377   -42.374 1   12.564  ? 674 HOH   B O    1 ? ? 
HETATM 12487 O O    . HOH   V 5 .   ? 26.196  13.829  -33.518 1   20.952  ? 675 HOH   B O    1 ? ? 
HETATM 12488 O O    . HOH   V 5 .   ? 46.891  6.463   -52.375 1   25.167  ? 676 HOH   B O    1 ? ? 
HETATM 12489 O O    . HOH   V 5 .   ? 52.335  -2.360  -25.616 1   16.024  ? 677 HOH   B O    1 ? ? 
HETATM 12490 O O    . HOH   V 5 .   ? 32.314  13.506  -61.029 1   35.461  ? 678 HOH   B O    1 ? ? 
HETATM 12491 O O    . HOH   V 5 .   ? 28.065  17.317  -17.263 1   13.687  ? 679 HOH   B O    1 ? ? 
HETATM 12492 O O    . HOH   V 5 .   ? 31.982  17.618  -23.896 1   20.544  ? 680 HOH   B O    1 ? ? 
HETATM 12493 O O    . HOH   V 5 .   ? 25.562  8.771   -53.882 1   20.764  ? 681 HOH   B O    1 ? ? 
HETATM 12494 O O    . HOH   V 5 .   ? 50.084  3.86    -53.586 1   19.164  ? 682 HOH   B O    1 ? ? 
HETATM 12495 O O    . HOH   V 5 .   ? 43.858  -0.237  -55.482 1   20.686  ? 683 HOH   B O    1 ? ? 
HETATM 12496 O O    . HOH   V 5 .   ? 28.665  -9.348  -24.442 1   38.133  ? 684 HOH   B O    1 ? ? 
HETATM 12497 O O    . HOH   V 5 .   ? 24.592  -12.197 -52.177 1   33.148  ? 685 HOH   B O    1 ? ? 
HETATM 12498 O O    . HOH   V 5 .   ? 26.576  -0.02   -28.043 1   29.212  ? 686 HOH   B O    1 ? ? 
HETATM 12499 O O    . HOH   V 5 .   ? 46.854  -9.575  -45.863 1   22.109  ? 687 HOH   B O    1 ? ? 
HETATM 12500 O O    . HOH   V 5 .   ? 24.74   15.149  -21.114 1   30.596  ? 688 HOH   B O    1 ? ? 
HETATM 12501 O O    . HOH   V 5 .   ? 24.045  13.78   -31.648 1   35.024  ? 689 HOH   B O    1 ? ? 
HETATM 12502 O O    . HOH   V 5 .   ? 28.517  20.473  -38.873 1   25.135  ? 690 HOH   B O    1 ? ? 
HETATM 12503 O O    . HOH   V 5 .   ? 22.739  -1.314  -31.083 1   23.89   ? 691 HOH   B O    1 ? ? 
HETATM 12504 O O    . HOH   V 5 .   ? 32.159  -14.89  -62.473 1   35.27   ? 692 HOH   B O    1 ? ? 
HETATM 12505 O O    . HOH   V 5 .   ? 53.081  9.81    -55.671 1   27.677  ? 693 HOH   B O    1 ? ? 
HETATM 12506 O O    . HOH   V 5 .   ? 21.456  0.598   -56.345 1   28.883  ? 694 HOH   B O    1 ? ? 
HETATM 12507 O O    . HOH   V 5 .   ? 45.608  -11.675 -45.232 1   31.676  ? 695 HOH   B O    1 ? ? 
HETATM 12508 O O    . HOH   V 5 .   ? 27.217  20.461  -30.818 1   37.855  ? 696 HOH   B O    1 ? ? 
HETATM 12509 O O    . HOH   V 5 .   ? 27.721  12.436  -24.706 1   27.547  ? 697 HOH   B O    1 ? ? 
HETATM 12510 O O    . HOH   V 5 .   ? 46.503  20.382  -23.954 1   25.616  ? 698 HOH   B O    1 ? ? 
HETATM 12511 O O    . HOH   V 5 .   ? 30.903  -15.34  -59.696 1   34.089  ? 699 HOH   B O    1 ? ? 
HETATM 12512 O O    . HOH   V 5 .   ? 50.085  -10.396 -34.492 1   39.489  ? 700 HOH   B O    1 ? ? 
HETATM 12513 O O    . HOH   V 5 .   ? 22.024  2.492   -58.267 1   32.817  ? 701 HOH   B O    1 ? ? 
HETATM 12514 O O    . HOH   V 5 .   ? 33.303  19.038  -27.385 1   24.56   ? 702 HOH   B O    1 ? ? 
HETATM 12515 O O    . HOH   W 5 .   ? 9.557   10.278  -12.499 1   17.251  ? 601 HOH   A O    1 ? ? 
HETATM 12516 O O    . HOH   W 5 .   ? 3.613   5.331   21.853  1   28.895  ? 602 HOH   A O    1 ? ? 
HETATM 12517 O O    . HOH   W 5 .   ? -0.539  25.388  11.758  1   34.1    ? 603 HOH   A O    1 ? ? 
HETATM 12518 O O    . HOH   W 5 .   ? 11.346  22.341  9.842   1   26.624  ? 604 HOH   A O    1 ? ? 
HETATM 12519 O O    . HOH   W 5 .   ? 1.513   23.476  7.707   1   27.955  ? 605 HOH   A O    1 ? ? 
HETATM 12520 O O    . HOH   W 5 .   ? 20.736  17.382  -1.911  1   25.686  ? 606 HOH   A O    1 ? ? 
HETATM 12521 O O    . HOH   W 5 .   ? 14.676  27.071  -24.41  1   19.536  ? 607 HOH   A O    1 ? ? 
HETATM 12522 O O    . HOH   W 5 .   ? 33.487  13.71   -6.933  1   29.296  ? 608 HOH   A O    1 ? ? 
HETATM 12523 O O    . HOH   W 5 .   ? 15.466  8.404   0.211   1   19.826  ? 609 HOH   A O    1 ? ? 
HETATM 12524 O O    . HOH   W 5 .   ? 5.041   33.904  -9.881  1   21.652  ? 610 HOH   A O    1 ? ? 
HETATM 12525 O O    . HOH   W 5 .   ? 19.392  20.75   5.825   1   21.793  ? 611 HOH   A O    1 ? ? 
HETATM 12526 O O    . HOH   W 5 .   ? 18.848  17.712  1.647   1   14.581  ? 612 HOH   A O    1 ? ? 
HETATM 12527 O O    . HOH   W 5 .   ? -4.788  24.743  -21.172 1   29.904  ? 613 HOH   A O    1 ? ? 
HETATM 12528 O O    . HOH   W 5 .   ? 15.211  29.395  -18.086 1   19.87   ? 614 HOH   A O    1 ? ? 
HETATM 12529 O O    . HOH   W 5 .   ? -5.72   1.133   22.422  1   23.014  ? 615 HOH   A O    1 ? ? 
HETATM 12530 O O    . HOH   W 5 .   ? -11.745 32.094  -7.36   1   28.906  ? 616 HOH   A O    1 ? ? 
HETATM 12531 O O    . HOH   W 5 .   ? 7.799   14.235  -17.121 1   20.881  ? 617 HOH   A O    1 ? ? 
HETATM 12532 O O    . HOH   W 5 .   ? 13.097  31.811  -17.81  1   24.051  ? 618 HOH   A O    1 ? ? 
HETATM 12533 O O    . HOH   W 5 .   ? -18.34  11.351  5.485   1   23.969  ? 619 HOH   A O    1 ? ? 
HETATM 12534 O O    . HOH   W 5 .   ? 3.977   6.187   -16.705 1   22.534  ? 620 HOH   A O    1 ? ? 
HETATM 12535 O O    . HOH   W 5 .   ? 6.092   10.723  -5.136  1   20.231  ? 621 HOH   A O    1 ? ? 
HETATM 12536 O O    . HOH   W 5 .   ? 3.243   1.001   15.712  1   20.895  ? 622 HOH   A O    1 ? ? 
HETATM 12537 O O    . HOH   W 5 .   ? 25.577  19.404  -20.001 1   32.53   ? 623 HOH   A O    1 ? ? 
HETATM 12538 O O    . HOH   W 5 .   ? 16.67   12.96   -2.657  1   26.409  ? 624 HOH   A O    1 ? ? 
HETATM 12539 O O    . HOH   W 5 .   ? 24.312  13.06   -14.386 1   20.771  ? 625 HOH   A O    1 ? ? 
HETATM 12540 O O    . HOH   W 5 .   ? 24.545  7.159   8.014   1   32.043  ? 626 HOH   A O    1 ? ? 
HETATM 12541 O O    . HOH   W 5 .   ? 14.699  25.587  -10.904 1   17.134  ? 627 HOH   A O    1 ? ? 
HETATM 12542 O O    . HOH   W 5 .   ? 18.101  21.795  -18.641 1   23.212  ? 628 HOH   A O    1 ? ? 
HETATM 12543 O O    . HOH   W 5 .   ? 24.868  3.542   15.608  1   31.026  ? 629 HOH   A O    1 ? ? 
HETATM 12544 O O    . HOH   W 5 .   ? 5.143   34.46   -2.979  1   26.958  ? 630 HOH   A O    1 ? ? 
HETATM 12545 O O    . HOH   W 5 .   ? 27.34   19.494  -18.446 1   28.155  ? 631 HOH   A O    1 ? ? 
HETATM 12546 O O    . HOH   W 5 .   ? 15.995  19.388  -17.842 1   14.827  ? 632 HOH   A O    1 ? ? 
HETATM 12547 O O    . HOH   W 5 .   ? 0.063   14.054  -5.773  1   17.788  ? 633 HOH   A O    1 ? ? 
HETATM 12548 O O    . HOH   W 5 .   ? 19.934  15.803  10.449  1   21.983  ? 634 HOH   A O    1 ? ? 
HETATM 12549 O O    . HOH   W 5 .   ? 4.813   13.523  -8.735  1   26.832  ? 635 HOH   A O    1 ? ? 
HETATM 12550 O O    . HOH   W 5 .   ? 15.608  1.618   2.707   1   27.331  ? 636 HOH   A O    1 ? ? 
HETATM 12551 O O    . HOH   W 5 .   ? 19.262  17.976  6.053   1   23.247  ? 637 HOH   A O    1 ? ? 
HETATM 12552 O O    . HOH   W 5 .   ? 8.125   8.874   4.322   1   28.163  ? 638 HOH   A O    1 ? ? 
HETATM 12553 O O    . HOH   W 5 .   ? 3.112   5.049   2.379   1   17.232  ? 639 HOH   A O    1 ? ? 
HETATM 12554 O O    . HOH   W 5 .   ? -14.109 23.503  -15.073 1   29.229  ? 640 HOH   A O    1 ? ? 
HETATM 12555 O O    . HOH   W 5 .   ? -5.214  -0.91   16.853  1   28.249  ? 641 HOH   A O    1 ? ? 
HETATM 12556 O O    . HOH   W 5 .   ? 2.855   31.235  2.567   1   30.281  ? 642 HOH   A O    1 ? ? 
HETATM 12557 O O    . HOH   W 5 .   ? -3.494  13.008  -27.142 1   29.458  ? 643 HOH   A O    1 ? ? 
HETATM 12558 O O    . HOH   W 5 .   ? -2.248  18.344  16.896  1   31.036  ? 644 HOH   A O    1 ? ? 
HETATM 12559 O O    . HOH   W 5 .   ? -14.214 23.539  -21.521 1   34.633  ? 645 HOH   A O    1 ? ? 
HETATM 12560 O O    . HOH   W 5 .   ? 7.254   4.717   6.725   1   17.372  ? 646 HOH   A O    1 ? ? 
HETATM 12561 O O    . HOH   W 5 .   ? 8.292   3.451   -16.58  1   26.855  ? 647 HOH   A O    1 ? ? 
HETATM 12562 O O    . HOH   W 5 .   ? 0.122   1.817   -21.516 1   26.665  ? 648 HOH   A O    1 ? ? 
HETATM 12563 O O    . HOH   W 5 .   ? 21.221  28.235  -7.243  1   25.083  ? 649 HOH   A O    1 ? ? 
HETATM 12564 O O    . HOH   W 5 .   ? 23.492  20.588  -0.48   1   34.836  ? 650 HOH   A O    1 ? ? 
HETATM 12565 O O    . HOH   W 5 .   ? 25.237  25.65   -2.92   1   30.31   ? 651 HOH   A O    1 ? ? 
HETATM 12566 O O    . HOH   W 5 .   ? -9.881  4.586   -8.961  1   33.139  ? 652 HOH   A O    1 ? ? 
HETATM 12567 O O    . HOH   W 5 .   ? -17.174 10.596  -13.799 1   24.092  ? 653 HOH   A O    1 ? ? 
HETATM 12568 O O    . HOH   W 5 .   ? 26.477  23.511  -10.474 1   33.771  ? 654 HOH   A O    1 ? ? 
HETATM 12569 O O    . HOH   W 5 .   ? -0.167  3.08    13.666  1   21.871  ? 655 HOH   A O    1 ? ? 
HETATM 12570 O O    . HOH   W 5 .   ? 6.193   2.787   -18.843 1   27.14   ? 656 HOH   A O    1 ? ? 
HETATM 12571 O O    . HOH   W 5 .   ? 16.466  23.69   -11.902 1   16.506  ? 657 HOH   A O    1 ? ? 
HETATM 12572 O O    . HOH   W 5 .   ? 5.931   0.585   10.124  1   34.455  ? 658 HOH   A O    1 ? ? 
HETATM 12573 O O    . HOH   W 5 .   ? 19.991  17.273  -12.618 1   16.007  ? 659 HOH   A O    1 ? ? 
HETATM 12574 O O    . HOH   W 5 .   ? 15.076  0.729   -1.175  1   23.312  ? 660 HOH   A O    1 ? ? 
HETATM 12575 O O    . HOH   W 5 .   ? 8.915   32.37   -22.962 1   22.596  ? 661 HOH   A O    1 ? ? 
HETATM 12576 O O    . HOH   W 5 .   ? 2.006   16.2    -9.373  1   17.864  ? 662 HOH   A O    1 ? ? 
HETATM 12577 O O    . HOH   W 5 .   ? 7.002   19.938  -7.082  1   15.338  ? 663 HOH   A O    1 ? ? 
HETATM 12578 O O    . HOH   W 5 .   ? 10.855  31.438  -16.124 1   23.56   ? 664 HOH   A O    1 ? ? 
HETATM 12579 O O    . HOH   W 5 .   ? 4.653   19.439  -10.323 1   16.878  ? 665 HOH   A O    1 ? ? 
HETATM 12580 O O    . HOH   W 5 .   ? 15.295  29.841  -13.129 1   32.354  ? 666 HOH   A O    1 ? ? 
HETATM 12581 O O    . HOH   W 5 .   ? 6.237   29.766  -22.681 1   25.346  ? 667 HOH   A O    1 ? ? 
HETATM 12582 O O    . HOH   W 5 .   ? 4.239   23.558  7.732   1   20.602  ? 668 HOH   A O    1 ? ? 
HETATM 12583 O O    . HOH   W 5 .   ? 19.572  23.112  -2.955  1   23.161  ? 669 HOH   A O    1 ? ? 
HETATM 12584 O O    . HOH   W 5 .   ? -20.328 14.203  -22.461 1   32.646  ? 670 HOH   A O    1 ? ? 
HETATM 12585 O O    . HOH   W 5 .   ? 8.872   17.04   -6.849  1   13.4    ? 671 HOH   A O    1 ? ? 
HETATM 12586 O O    . HOH   W 5 .   ? -11.307 24.19   -0.122  1   30.842  ? 672 HOH   A O    1 ? ? 
HETATM 12587 O O    . HOH   W 5 .   ? -15.666 11.077  -3.775  1   32.865  ? 673 HOH   A O    1 ? ? 
HETATM 12588 O O    . HOH   W 5 .   ? 12.818  0.789   -3.079  1   20.099  ? 674 HOH   A O    1 ? ? 
HETATM 12589 O O    . HOH   W 5 .   ? 2.33    26.353  -23.769 1   29.634  ? 675 HOH   A O    1 ? ? 
HETATM 12590 O O    . HOH   W 5 .   ? 1.424   6.513   -19.725 1   18.601  ? 676 HOH   A O    1 ? ? 
HETATM 12591 O O    . HOH   W 5 .   ? -14.139 12.618  0.013   1   15.673  ? 677 HOH   A O    1 ? ? 
HETATM 12592 O O    . HOH   W 5 .   ? 22.32   12.3    -16.379 1   24.273  ? 678 HOH   A O    1 ? ? 
HETATM 12593 O O    . HOH   W 5 .   ? 15.143  24.376  2.102   1   22.605  ? 679 HOH   A O    1 ? ? 
HETATM 12594 O O    . HOH   W 5 .   ? -7.529  21.547  11.474  1   35.013  ? 680 HOH   A O    1 ? ? 
HETATM 12595 O O    . HOH   W 5 .   ? -8.04   34.093  -7.698  1   28.356  ? 681 HOH   A O    1 ? ? 
HETATM 12596 O O    . HOH   W 5 .   ? 10.144  2.284   -5.195  1   16.817  ? 682 HOH   A O    1 ? ? 
HETATM 12597 O O    . HOH   W 5 .   ? 21.447  28.926  -11.831 1   23.434  ? 683 HOH   A O    1 ? ? 
HETATM 12598 O O    . HOH   W 5 .   ? -5.519  5.73    -22.633 1   24.689  ? 684 HOH   A O    1 ? ? 
HETATM 12599 O O    . HOH   W 5 .   ? -6.48   28.243  -19.004 1   34.747  ? 685 HOH   A O    1 ? ? 
HETATM 12600 O O    . HOH   W 5 .   ? 19.501  16.669  -4.219  1   28.68   ? 686 HOH   A O    1 ? ? 
HETATM 12601 O O    . HOH   W 5 .   ? 9.91    24.858  -18.008 1   24.991  ? 687 HOH   A O    1 ? ? 
HETATM 12602 O O    . HOH   W 5 .   ? 33.157  16.518  -13.704 1   30.307  ? 688 HOH   A O    1 ? ? 
HETATM 12603 O O    . HOH   W 5 .   ? 20.148  16.927  -9.925  1   11.63   ? 689 HOH   A O    1 ? ? 
HETATM 12604 O O    . HOH   W 5 .   ? 20.417  -3.320  12.496  1   20.668  ? 690 HOH   A O    1 ? ? 
HETATM 12605 O O    . HOH   W 5 .   ? 19.579  18.389  11.658  1   28.092  ? 691 HOH   A O    1 ? ? 
HETATM 12606 O O    . HOH   W 5 .   ? 6.928   10.562  -25.148 1   30.625  ? 692 HOH   A O    1 ? ? 
HETATM 12607 O O    . HOH   W 5 .   ? -0.671  32.73   0.074   1   40.691  ? 693 HOH   A O    1 ? ? 
HETATM 12608 O O    . HOH   W 5 .   ? -0.575  -2.11   9.958   1   17.547  ? 694 HOH   A O    1 ? ? 
HETATM 12609 O O    . HOH   W 5 .   ? 5.582   0.356   -17.94  1   20.565  ? 695 HOH   A O    1 ? ? 
HETATM 12610 O O    . HOH   W 5 .   ? -11.786 8.816   16.174  1   33.516  ? 696 HOH   A O    1 ? ? 
HETATM 12611 O O    . HOH   W 5 .   ? 13.273  18.192  -12.478 1   18.303  ? 697 HOH   A O    1 ? ? 
HETATM 12612 O O    . HOH   W 5 .   ? 28.627  2.271   10.333  1   31.732  ? 698 HOH   A O    1 ? ? 
HETATM 12613 O O    . HOH   W 5 .   ? -15.153 -7.079  4.023   1   38.879  ? 699 HOH   A O    1 ? ? 
HETATM 12614 O O    . HOH   W 5 .   ? 5.593   4.807   -27.563 1   33.361  ? 700 HOH   A O    1 ? ? 
HETATM 12615 O O    . HOH   W 5 .   ? 6.525   20.732  14.641  1   43.354  ? 701 HOH   A O    1 ? ? 
HETATM 12616 O O    . HOH   W 5 .   ? 19.783  13.327  22.993  1   34.896  ? 702 HOH   A O    1 ? ? 
HETATM 12617 O O    . HOH   W 5 .   ? -10.832 12.089  21.821  1   30.978  ? 703 HOH   A O    1 ? ? 
HETATM 12618 O O    . HOH   W 5 .   ? -10.993 25.368  -16.479 1   27.317  ? 704 HOH   A O    1 ? ? 
HETATM 12619 O O    . HOH   W 5 .   ? 21.305  9.249   6.488   1   30.018  ? 705 HOH   A O    1 ? ? 
HETATM 12620 O O    . HOH   W 5 .   ? 29.051  20.724  -16.816 1   28.159  ? 706 HOH   A O    1 ? ? 
HETATM 12621 O O    . HOH   W 5 .   ? 30.726  19.565  -5.411  1   31.123  ? 707 HOH   A O    1 ? ? 
HETATM 12622 O O    . HOH   W 5 .   ? 12.652  27.867  5.397   1   29.785  ? 708 HOH   A O    1 ? ? 
HETATM 12623 O O    . HOH   W 5 .   ? 15.201  10.942  -17.202 1   34.504  ? 709 HOH   A O    1 ? ? 
HETATM 12624 O O    . HOH   W 5 .   ? -9.115  4.422   20.024  1   29.39   ? 710 HOH   A O    1 ? ? 
HETATM 12625 O O    . HOH   W 5 .   ? 11.504  -2.572  -19.923 1   24.934  ? 711 HOH   A O    1 ? ? 
HETATM 12626 O O    . HOH   W 5 .   ? -7.806  3.112   -9.902  1   20.618  ? 712 HOH   A O    1 ? ? 
HETATM 12627 O O    . HOH   W 5 .   ? 14.266  22.439  10.898  1   30.189  ? 713 HOH   A O    1 ? ? 
HETATM 12628 O O    . HOH   W 5 .   ? 30.318  23.903  -13.384 1   36.584  ? 714 HOH   A O    1 ? ? 
HETATM 12629 O O    . HOH   W 5 .   ? -0.02   27.397  4.926   1   29.904  ? 715 HOH   A O    1 ? ? 
HETATM 12630 O O    . HOH   W 5 .   ? 22.116  9.829   10.459  1   29.065  ? 716 HOH   A O    1 ? ? 
HETATM 12631 O O    . HOH   W 5 .   ? 8.508   31.454  -27.432 1   27.182  ? 717 HOH   A O    1 ? ? 
HETATM 12632 O O    . HOH   W 5 .   ? 2.013   9.488   23.25   1   35.721  ? 718 HOH   A O    1 ? ? 
HETATM 12633 O O    . HOH   W 5 .   ? 20.809  17.216  8.171   1   27.454  ? 719 HOH   A O    1 ? ? 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1     N N    . ARG   A 8   ? 0.390423 0.434075 0.577268 -0.00195448 -0.0542401  0.0290053   3   ARG   B N    
2     C CA   . ARG   A 8   ? 0.425774 0.472278 0.597613 -0.00231498 -0.0483979  0.0306862   3   ARG   B CA   
3     C C    . ARG   A 8   ? 0.381928 0.431368 0.5587   -0.00449895 -0.0481428  0.0387385   3   ARG   B C    
4     O O    . ARG   A 8   ? 0.355052 0.403254 0.543571 -0.00497227 -0.0520283  0.039637    3   ARG   B O    
5     C CB   . ARG   A 8   ? 0.432689 0.478027 0.593597 -0.00018288 -0.0463435  0.0227352   3   ARG   B CB   
12    H H    . ARG   A 8   ? 0.401726 0.444171 0.585974 -0.0005494  -0.0544982  0.0240823   3   ARG   B H    
13    H HA   . ARG   A 8   ? 0.410178 0.458154 0.575828 -0.00265714 -0.0458712  0.0324777   3   ARG   B HA   
14    H HB2  . ARG   A 8   ? 0.430905 0.474879 0.590708 0.00126324  -0.0472432  0.0174563   3   ARG   B HB2  
15    H HB3  . ARG   A 8   ? 0.43079  0.475265 0.596449 7.977e-05   -0.0482275  0.0214949   3   ARG   B HB3  
25    N N    . ARG   A 9   ? 0.371555 0.42546  0.539502 -0.00571361 -0.0436588  0.0444266   4   ARG   B N    
26    C CA   . ARG   A 9   ? 0.328746 0.387275 0.498784 -0.00754124 -0.0424761  0.0518985   4   ARG   B CA   
27    C C    . ARG   A 9   ? 0.335934 0.394156 0.497968 -0.00648513 -0.0403652  0.0479854   4   ARG   B C    
28    O O    . ARG   A 9   ? 0.23095  0.286589 0.382658 -0.00460189 -0.0385023  0.0409029   4   ARG   B O    
29    C CB   . ARG   A 9   ? 0.33917  0.40371  0.502298 -0.00871145 -0.0385437  0.0585253   4   ARG   B CB   
30    C CG   . ARG   A 9   ? 0.388768 0.453725 0.558612 -0.00964008 -0.0403638  0.0622183   4   ARG   B CG   
31    C CD   . ARG   A 9   ? 0.43409  0.506395 0.600319 -0.0110577  -0.0373054  0.0702477   4   ARG   B CD   
32    N NE   . ARG   A 9   ? 0.4002   0.474206 0.550433 -0.00965514 -0.0323701  0.0669634   4   ARG   B NE   
33    C CZ   . ARG   A 9   ? 0.370294 0.451614 0.514227 -0.0101668  -0.028911   0.0721988   4   ARG   B CZ   
34    N NH1  . ARG   A 9   ? 0.368952 0.457342 0.520132 -0.0120544  -0.0294105  0.0812576   4   ARG   B NH1  
35    N NH2  . ARG   A 9   ? 0.351469 0.433888 0.482001 -0.00871991 -0.0250286  0.0684958   4   ARG   B NH2  
36    H H    . ARG   A 9   ? 0.36346  0.417916 0.523138 -0.00519951 -0.0411145  0.0431412   4   ARG   B H    
37    H HA   . ARG   A 9   ? 0.341404 0.399869 0.522836 -0.00865127 -0.0457328  0.0552549   4   ARG   B HA   
38    H HB2  . ARG   A 9   ? 0.345841 0.410443 0.49813  -0.00763933 -0.0354849  0.0553055   4   ARG   B HB2  
39    H HB3  . ARG   A 9   ? 0.346497 0.415062 0.511684 -0.00987252 -0.037932   0.0636563   4   ARG   B HB3  
40    H HG2  . ARG   A 9   ? 0.387889 0.451527 0.569194 -0.0104731  -0.0440572  0.064197    4   ARG   B HG2  
41    H HG3  . ARG   A 9   ? 0.386726 0.448575 0.552571 -0.00839925 -0.0402146  0.0572113   4   ARG   B HG3  
42    H HD2  . ARG   A 9   ? 0.414229 0.490514 0.583785 -0.0122073  -0.037202   0.0751933   4   ARG   B HD2  
43    H HD3  . ARG   A 9   ? 0.415962 0.488443 0.588008 -0.011792   -0.038984   0.073029    4   ARG   B HD3  
44    H HE   . ARG   A 9   ? 0.399288 0.46963  0.544194 -0.00837546 -0.0318285  0.0612835   4   ARG   B HE   
45    H HH11 . ARG   A 9   ? 0.37058  0.458975 0.528611 -0.012964   -0.0313631  0.0842731   4   ARG   B HH11 
46    H HH12 . ARG   A 9   ? 0.369069 0.462476 0.518331 -0.0123896  -0.0278475  0.0843424   4   ARG   B HH12 
47    H HH21 . ARG   A 9   ? 0.355576 0.434837 0.481513 -0.00773398 -0.0244791  0.0637586   4   ARG   B HH21 
48    H HH22 . ARG   A 9   ? 0.356089 0.442429 0.482335 -0.00868886 -0.0230888  0.0706532   4   ARG   B HH22 
49    N N    . ARG   A 10  ? 0.308158 0.369406 0.475702 -0.00782884 -0.0408774  0.0530664   5   ARG   B N    
50    C CA   . ARG   A 10  ? 0.303642 0.364919 0.465541 -0.00703386 -0.0393716  0.0502319   5   ARG   B CA   
51    C C    . ARG   A 10  ? 0.252155 0.318764 0.401639 -0.00714072 -0.0342864  0.0531226   5   ARG   B C    
52    O O    . ARG   A 10  ? 0.241785 0.313754 0.391247 -0.00839202 -0.0327197  0.0595613   5   ARG   B O    
53    C CB   . ARG   A 10  ? 0.308896 0.370406 0.483911 -0.00822454 -0.0429927  0.0533683   5   ARG   B CB   
54    C CG   . ARG   A 10  ? 0.331299 0.386773 0.517517 -0.00729047 -0.0483388  0.0479011   5   ARG   B CG   
55    C CD   . ARG   A 10  ? 0.309552 0.365553 0.511821 -0.0090038  -0.0526921  0.0527945   5   ARG   B CD   
56    N NE   . ARG   A 10  ? 0.31579  0.373409 0.515437 -0.0089866  -0.0514366  0.0527861   5   ARG   B NE   
57    C CZ   . ARG   A 10  ? 0.317558 0.376309 0.528369 -0.0103485  -0.0542368  0.0566156   5   ARG   B CZ   
58    N NH1  . ARG   A 10  ? 0.327299 0.386377 0.554084 -0.0123303  -0.0586382  0.0624056   5   ARG   B NH1  
59    N NH2  . ARG   A 10  ? 0.296937 0.356632 0.502906 -0.00979197 -0.0526464  0.0548759   5   ARG   B NH2  
60    H H    . ARG   A 10  ? 0.314341 0.378053 0.489564 -0.00936014 -0.0422196  0.0587876   5   ARG   B H    
61    H HA   . ARG   A 10  ? 0.29481  0.352376 0.452697 -0.0054517  -0.0396107  0.0437491   5   ARG   B HA   
62    H HB2  . ARG   A 10  ? 0.312562 0.377766 0.493516 -0.00996026 -0.0434313  0.0601055   5   ARG   B HB2  
63    H HB3  . ARG   A 10  ? 0.31191  0.374284 0.482583 -0.00784038 -0.0415642  0.0523275   5   ARG   B HB3  
64    H HG2  . ARG   A 10  ? 0.321122 0.374001 0.502173 -0.0056071  -0.0480205  0.0416196   5   ARG   B HG2  
65    H HG3  . ARG   A 10  ? 0.321615 0.375686 0.510175 -0.00715743 -0.049505   0.0472696   5   ARG   B HG3  
66    H HD2  . ARG   A 10  ? 0.317621 0.369827 0.52782  -0.00829023 -0.0564712  0.0491686   5   ARG   B HD2  
67    H HD3  . ARG   A 10  ? 0.316327 0.375602 0.523667 -0.0108471  -0.0528989  0.059697    5   ARG   B HD3  
68    H HE   . ARG   A 10  ? 0.313415 0.371168 0.503197 -0.00792738 -0.0486531  0.0497503   5   ARG   B HE   
69    H HH11 . ARG   A 10  ? 0.32461  0.38662  0.553357 -0.0137464  -0.058149   0.0679367   5   ARG   B HH11 
70    H HH12 . ARG   A 10  ? 0.32601  0.382465 0.561833 -0.012244   -0.062222   0.0608218   5   ARG   B HH12 
71    H HH21 . ARG   A 10  ? 0.301804 0.364409 0.498944 -0.00974031 -0.0491712  0.0559797   5   ARG   B HH21 
72    H HH22 . ARG   A 10  ? 0.303812 0.361265 0.515588 -0.00940569 -0.0551863  0.0524913   5   ARG   B HH22 
73    N N    . VAL   A 11  ? 0.253839 0.318962 0.393022 -0.00559315 -0.0320501  0.0477593   6   VAL   B N    
74    C CA   . VAL   A 11  ? 0.222668 0.291561 0.349291 -0.00505079 -0.0276713  0.0482479   6   VAL   B CA   
75    C C    . VAL   A 11  ? 0.216434 0.287024 0.342153 -0.00489519 -0.0271724  0.0483443   6   VAL   B C    
76    O O    . VAL   A 11  ? 0.205524 0.271668 0.332124 -0.00397042 -0.0287962  0.0432705   6   VAL   B O    
77    C CB   . VAL   A 11  ? 0.221248 0.286462 0.33575  -0.00330057 -0.0255545  0.0415611   6   VAL   B CB   
78    C CG1  . VAL   A 11  ? 0.200793 0.269811 0.303715 -0.00275059 -0.0216113  0.0422895   6   VAL   B CG1  
79    C CG2  . VAL   A 11  ? 0.249169 0.312351 0.365058 -0.00332066 -0.0263431  0.0406877   6   VAL   B CG2  
80    H H    . VAL   A 11  ? 0.247176 0.308871 0.387659 -0.00477316 -0.0335597  0.0435148   6   VAL   B H    
81    H HA   . VAL   A 11  ? 0.226116 0.299304 0.353007 -0.0058996  -0.0265354  0.0529806   6   VAL   B HA   
82    H HB   . VAL   A 11  ? 0.222885 0.284705 0.336448 -0.00241555 -0.02646    0.0370599   6   VAL   B HB   
83    H HG11 . VAL   A 11  ? 0.206183 0.279651 0.310543 -0.00352777 -0.0207829  0.0469535   6   VAL   B HG11 
84    H HG12 . VAL   A 11  ? 0.206419 0.275899 0.307198 -0.00236826 -0.0211276  0.0414146   6   VAL   B HG12 
85    H HG13 . VAL   A 11  ? 0.206684 0.273566 0.303062 -0.00193266 -0.0205135  0.0389234   6   VAL   B HG13 
86    H HG21 . VAL   A 11  ? 0.241554 0.30329  0.349545 -0.00239381 -0.0247305  0.0372144   6   VAL   B HG21 
87    H HG22 . VAL   A 11  ? 0.241857 0.30212  0.364436 -0.00324508 -0.0290442  0.0388189   6   VAL   B HG22 
88    H HG23 . VAL   A 11  ? 0.2407   0.307223 0.359001 -0.00429529 -0.0259066  0.04546     6   VAL   B HG23 
89    N N    . VAL   A 12  ? 0.188886 0.26644  0.31167  -0.00549142 -0.0247077  0.0535032   7   VAL   B N    
90    C CA   . VAL   A 12  ? 0.182907 0.263456 0.304728 -0.0053498  -0.0239821  0.0542483   7   VAL   B CA   
91    C C    . VAL   A 12  ? 0.182715 0.26717  0.291986 -0.00405699 -0.0201688  0.0530922   7   VAL   B C    
92    O O    . VAL   A 12  ? 0.216967 0.303619 0.320627 -0.00374454 -0.018251   0.0538016   7   VAL   B O    
93    C CB   . VAL   A 12  ? 0.185331 0.271856 0.319    -0.00739974 -0.0256203  0.0621119   7   VAL   B CB   
94    C CG1  . VAL   A 12  ? 0.205093 0.286241 0.35158  -0.00829173 -0.0301144  0.0615639   7   VAL   B CG1  
95    C CG2  . VAL   A 12  ? 0.195574 0.290192 0.331784 -0.00882983 -0.0244399  0.0699791   7   VAL   B CG2  
96    H H    . VAL   A 12  ? 0.19352  0.27455  0.314735 -0.00588172 -0.0234206  0.0565357   7   VAL   B H    
97    H HA   . VAL   A 12  ? 0.185557 0.26171  0.30731  -0.00464025 -0.0251145  0.050005    7   VAL   B HA   
98    H HB   . VAL   A 12  ? 0.190359 0.279541 0.321969 -0.00712971 -0.0246762  0.0623709   7   VAL   B HB   
99    H HG11 . VAL   A 12  ? 0.199945 0.278112 0.348541 -0.00832586 -0.0312878  0.0605412   7   VAL   B HG11 
100   H HG12 . VAL   A 12  ? 0.19964  0.276904 0.344492 -0.00729595 -0.0307561  0.0568485   7   VAL   B HG12 
101   H HG13 . VAL   A 12  ? 0.199786 0.284656 0.354307 -0.00976146 -0.0313357  0.0669017   7   VAL   B HG13 
102   H HG21 . VAL   A 12  ? 0.192711 0.291748 0.336095 -0.0101645  -0.0253843  0.0751379   7   VAL   B HG21 
103   H HG22 . VAL   A 12  ? 0.191692 0.289901 0.319817 -0.00798047 -0.0217643  0.0696729   7   VAL   B HG22 
104   H HG23 . VAL   A 12  ? 0.193045 0.285183 0.33212  -0.00922519 -0.0255645  0.0701946   7   VAL   B HG23 
105   N N    . ILE   A 13  ? 0.183064 0.267942 0.288586 -0.00317728 -0.0194816  0.0508224   8   ILE   B N    
106   C CA   . ILE   A 13  ? 0.200289 0.289001 0.295605 -0.00176611 -0.0166045  0.0493869   8   ILE   B CA   
107   C C    . ILE   A 13  ? 0.201938 0.300604 0.301045 -0.00248917 -0.0157119  0.0557254   8   ILE   B C    
108   O O    . ILE   A 13  ? 0.21279  0.31267  0.31902  -0.00335777 -0.0171964  0.0579022   8   ILE   B O    
109   C CB   . ILE   A 13  ? 0.207887 0.291197 0.297345 -0.00030385 -0.016733   0.0430399   8   ILE   B CB   
110   C CG1  . ILE   A 13  ? 0.233665 0.30813  0.32085  0.00028414  -0.0180367  0.0370819   8   ILE   B CG1  
111   C CG2  . ILE   A 13  ? 0.205187 0.291924 0.284844 0.00128243  -0.0143089  0.0412088   8   ILE   B CG2  
112   C CD1  . ILE   A 13  ? 0.298032 0.37098  0.380144 0.00051218  -0.0169299  0.0359548   8   ILE   B CD1  
113   H H    . ILE   A 13  ? 0.187399 0.27007  0.297405 -0.00339564 -0.0211104  0.0499815   8   ILE   B H    
114   H HA   . ILE   A 13  ? 0.198722 0.28749  0.28887  -0.00125029 -0.0153406  0.0484611   8   ILE   B HA   
115   H HB   . ILE   A 13  ? 0.210651 0.294484 0.305208 -0.00075732 -0.0178984  0.0440947   8   ILE   B HB   
116   H HG12 . ILE   A 13  ? 0.241384 0.313871 0.335576 -0.00039263 -0.0200293  0.0374666   8   ILE   B HG12 
117   H HG13 . ILE   A 13  ? 0.241372 0.313396 0.323916 0.00123646  -0.0178327  0.0335033   8   ILE   B HG13 
118   H HG21 . ILE   A 13  ? 0.206611 0.288895 0.28178  0.00218267  -0.0144501  0.0369278   8   ILE   B HG21 
119   H HG22 . ILE   A 13  ? 0.205674 0.294382 0.281813 0.00154771  -0.0130813  0.0418069   8   ILE   B HG22 
120   H HG23 . ILE   A 13  ? 0.205731 0.297446 0.287399 0.00119853  -0.0140003  0.0436731   8   ILE   B HG23 
121   H HD11 . ILE   A 13  ? 0.276398 0.352554 0.353424 0.00096002  -0.0151443  0.0368008   8   ILE   B HD11 
122   H HD12 . ILE   A 13  ? 0.277206 0.345568 0.3558   0.00117493  -0.0172661  0.0317703   8   ILE   B HD12 
123   H HD13 . ILE   A 13  ? 0.27647  0.350063 0.364068 -0.00040634 -0.0177725  0.0385238   8   ILE   B HD13 
124   N N    . THR   A 14  ? 0.214322 0.320524 0.309413 -0.00215031 -0.0135116  0.0587515   9   THR   B N    
125   C CA   . THR   A 14  ? 0.241191 0.359034 0.339195 -0.00260157 -0.0123944  0.0649242   9   THR   B CA   
126   C C    . THR   A 14  ? 0.217967 0.341267 0.30642  -0.00032558 -0.0100263  0.0619619   9   THR   B C    
127   O O    . THR   A 14  ? 0.223292 0.356882 0.313648 -0.00027159 -0.00914203 0.0660153   9   THR   B O    
128   C CB   . THR   A 14  ? 0.231113 0.355738 0.334494 -0.00410916 -0.0122374  0.0719397   9   THR   B CB   
129   O OG1  . THR   A 14  ? 0.245816 0.36897  0.341786 -0.00301071 -0.0107945  0.0692957   9   THR   B OG1  
130   C CG2  . THR   A 14  ? 0.257709 0.377524 0.372589 -0.00641932 -0.0152483  0.0753776   9   THR   B CG2  
131   H H    . THR   A 14  ? 0.21644  0.321024 0.307144 -0.00161955 -0.0127391  0.0570687   9   THR   B H    
132   H HA   . THR   A 14  ? 0.229677 0.348279 0.33341  -0.00345136 -0.0135509  0.0668499   9   THR   B HA   
133   H HB   . THR   A 14  ? 0.240138 0.373688 0.34505  -0.00431932 -0.0113514  0.0761895   9   THR   B HB   
135   H HG21 . THR   A 14  ? 0.249988 0.375432 0.369464 -0.00759386 -0.0153176  0.0809528   9   THR   B HG21 
136   H HG22 . THR   A 14  ? 0.249902 0.362467 0.363071 -0.00608727 -0.0159342  0.0715652   9   THR   B HG22 
137   H HG23 . THR   A 14  ? 0.24988  0.36847  0.369682 -0.00702285 -0.0166201  0.0758139   9   THR   B HG23 
138   N N    . GLY   A 15  ? 0.176631 0.293549 0.255851 0.00153306  -0.00935682 0.0550207   10  GLY   B N    
139   C CA   . GLY   A 15  ? 0.203555 0.325201 0.274728 0.003838    -0.00772955 0.0518424   10  GLY   B CA   
140   C C    . GLY   A 15  ? 0.199868 0.311695 0.263291 0.00530105  -0.00804453 0.0443111   10  GLY   B C    
141   O O    . GLY   A 15  ? 0.165663 0.269131 0.227977 0.00474198  -0.00872805 0.0419427   10  GLY   B O    
142   H H    . GLY   A 15  ? 0.192469 0.302167 0.270559 0.00141773  -0.0100677  0.0521503   10  GLY   B H    
143   H HA2  . GLY   A 15  ? 0.196174 0.322629 0.269317 0.00399141  -0.0076811  0.0532586   10  GLY   B HA2  
144   H HA3  . GLY   A 15  ? 0.195677 0.322636 0.264696 0.00436811  -0.00660309 0.053205    10  GLY   B HA3  
145   N N    . MET   A 16  ? 0.186355 0.299701 0.244991 0.00712873  -0.00773676 0.0408024   11  MET   B N    
146   C CA   . MET   A 16  ? 0.183614 0.288491 0.235404 0.00842998  -0.00828033 0.0343545   11  MET   B CA   
147   C C    . MET   A 16  ? 0.191343 0.301363 0.237058 0.0109149   -0.00756301 0.0313504   11  MET   B C    
148   O O    . MET   A 16  ? 0.200552 0.320405 0.247824 0.0118001   -0.00688297 0.033454    11  MET   B O    
149   C CB   . MET   A 16  ? 0.202202 0.300656 0.256442 0.00786996  -0.00979376 0.0324631   11  MET   B CB   
150   C CG   . MET   A 16  ? 0.212373 0.30585  0.273445 0.00578581  -0.0110491  0.0345425   11  MET   B CG   
151   S SD   . MET   A 16  ? 0.243109 0.328252 0.306977 0.00537628  -0.0131721  0.0312429   11  MET   B SD   
152   C CE   . MET   A 16  ? 0.225946 0.317764 0.292688 0.00586754  -0.0131559  0.0330075   11  MET   B CE   
153   H H    . MET   A 16  ? 0.189035 0.309157 0.248991 0.00756027  -0.00729166 0.0426156   11  MET   B H    
154   H HA   . MET   A 16  ? 0.188232 0.288558 0.238038 0.00812415  -0.00830677 0.0331437   11  MET   B HA   
155   H HB2  . MET   A 16  ? 0.200088 0.303042 0.256308 0.0081732   -0.00977428 0.0336196   11  MET   B HB2  
156   H HB3  . MET   A 16  ? 0.200878 0.294236 0.25047  0.00870274  -0.0101663  0.0285097   11  MET   B HB3  
157   H HG2  . MET   A 16  ? 0.214964 0.305475 0.274441 0.00552023  -0.0109145  0.03389     11  MET   B HG2  
158   H HG3  . MET   A 16  ? 0.214564 0.312993 0.281054 0.00485537  -0.0110051  0.0387302   11  MET   B HG3  
159   H HE1  . MET   A 16  ? 0.230443 0.318765 0.299477 0.00565074  -0.0143416  0.0316669   11  MET   B HE1  
160   H HE2  . MET   A 16  ? 0.22949  0.327053 0.300909 0.00505862  -0.0128362  0.037237    11  MET   B HE2  
161   H HE3  . MET   A 16  ? 0.230317 0.32387  0.291897 0.00720475  -0.0123987  0.0310702   11  MET   B HE3  
162   N N    . GLY   A 17  ? 0.157304 0.260951 0.19663  0.0120764   -0.0079831  0.0263591   12  GLY   B N    
163   C CA   . GLY   A 17  ? 0.168075 0.274673 0.202063 0.0146089   -0.00807707 0.0224346   12  GLY   B CA   
164   C C    . GLY   A 17  ? 0.155382 0.251988 0.18442  0.0151429   -0.00946533 0.0173137   12  GLY   B C    
165   O O    . GLY   A 17  ? 0.146865 0.235581 0.17531  0.0136664   -0.00981425 0.0169501   12  GLY   B O    
166   H H    . GLY   A 17  ? 0.167676 0.26485  0.206203 0.0112776   -0.00842027 0.0252677   12  GLY   B H    
167   H HA2  . GLY   A 17  ? 0.162894 0.274483 0.1981   0.0154384   -0.00810346 0.0226517   12  GLY   B HA2  
168   H HA3  . GLY   A 17  ? 0.162747 0.273373 0.195491 0.0152177   -0.00738595 0.0229239   12  GLY   B HA3  
169   N N    . MET   A 18  ? 0.160278 0.257726 0.18627  0.0172423   -0.0104471  0.0135277   13  MET   B N    
170   C CA   . MET   A 18  ? 0.185632 0.273925 0.208081 0.0175152   -0.01217    0.00945434  13  MET   B CA   
171   C C    . MET   A 18  ? 0.181483 0.271718 0.200961 0.0201687   -0.0135816  0.00523225  13  MET   B C    
172   O O    . MET   A 18  ? 0.180705 0.278838 0.20156  0.0218529   -0.0134701  0.00491342  13  MET   B O    
173   C CB   . MET   A 18  ? 0.187783 0.272045 0.212628 0.0164417   -0.0128148  0.00985832  13  MET   B CB   
174   C CG   . MET   A 18  ? 0.231111 0.308337 0.253033 0.0169559   -0.0146431  0.00624725  13  MET   B CG   
175   S SD   . MET   A 18  ? 0.236382 0.307887 0.26065  0.015507    -0.0154217  0.00653445  13  MET   B SD   
176   C CE   . MET   A 18  ? 0.251191 0.321171 0.279387 0.0131352   -0.0143395  0.00991962  13  MET   B CE   
177   H H    . MET   A 18  ? 0.164712 0.268811 0.191077 0.0185563   -0.0101832  0.0135181   13  MET   B H    
178   H HA   . MET   A 18  ? 0.179855 0.263522 0.200701 0.0166802   -0.0121938  0.00921308  13  MET   B HA   
179   H HB2  . MET   A 18  ? 0.195905 0.277672 0.222527 0.0148817   -0.0123754  0.0117327   13  MET   B HB2  
180   H HB3  . MET   A 18  ? 0.195771 0.285404 0.223116 0.016876    -0.0124676  0.0110865   13  MET   B HB3  
181   H HG2  . MET   A 18  ? 0.221426 0.301353 0.242637 0.0185148   -0.0153031  0.0044909   13  MET   B HG2  
182   H HG3  . MET   A 18  ? 0.221463 0.294534 0.240708 0.0167601   -0.0150836  0.00503496  13  MET   B HG3  
183   H HE1  . MET   A 18  ? 0.246494 0.313034 0.275835 0.0125217   -0.0150126  0.00943409  13  MET   B HE1  
184   H HE2  . MET   A 18  ? 0.24604  0.314022 0.272238 0.0127591   -0.0140556  0.0097519   13  MET   B HE2  
185   H HE3  . MET   A 18  ? 0.244939 0.319838 0.27645  0.0129104   -0.0135385  0.0123556   13  MET   B HE3  
186   N N    . LEU   A 19  ? 0.186986 0.270145 0.202952 0.020481    -0.0151455  0.0020827   14  LEU   B N    
187   C CA   . LEU   A 19  ? 0.173141 0.254166 0.187279 0.0224347   -0.0175256  -0.00215718 14  LEU   B CA   
188   C C    . LEU   A 19  ? 0.176492 0.247729 0.189375 0.0208789   -0.0188766  -0.00267916 14  LEU   B C    
189   O O    . LEU   A 19  ? 0.180511 0.246395 0.192055 0.0190802   -0.01854    -0.00149914 14  LEU   B O    
190   C CB   . LEU   A 19  ? 0.18792  0.269128 0.199932 0.0238879   -0.0186214  -0.00480668 14  LEU   B CB   
191   C CG   . LEU   A 19  ? 0.20247  0.293842 0.215117 0.0256962   -0.0174243  -0.00476365 14  LEU   B CG   
192   C CD1  . LEU   A 19  ? 0.200724 0.29034  0.211484 0.0273663   -0.0194181  -0.00858567 14  LEU   B CD1  
193   C CD2  . LEU   A 19  ? 0.206361 0.30753  0.220884 0.0279476   -0.0172822  -0.00563192 14  LEU   B CD2  
194   H H    . LEU   A 19  ? 0.182144 0.261778 0.197126 0.0193783   -0.0148371  0.00276126  14  LEU   B H    
195   H HA   . LEU   A 19  ? 0.17899  0.264759 0.194374 0.0237603   -0.0177234  -0.00290807 14  LEU   B HA   
196   H HB2  . LEU   A 19  ? 0.188221 0.264453 0.199026 0.0224526   -0.0184915  -0.00398556 14  LEU   B HB2  
197   H HB3  . LEU   A 19  ? 0.189746 0.268961 0.201193 0.0251508   -0.0206238  -0.00769011 14  LEU   B HB3  
198   H HG   . LEU   A 19  ? 0.198178 0.290889 0.211387 0.0243012   -0.0156388  -0.00172115 14  LEU   B HG   
199   H HD11 . LEU   A 19  ? 0.20175  0.285037 0.211363 0.0258021   -0.019594   -0.00788843 14  LEU   B HD11 
200   H HD12 . LEU   A 19  ? 0.201118 0.297075 0.212056 0.0285007   -0.0186379  -0.00865534 14  LEU   B HD12 
201   H HD13 . LEU   A 19  ? 0.203276 0.292055 0.214134 0.0288977   -0.021441   -0.0116469  14  LEU   B HD13 
202   H HD21 . LEU   A 19  ? 0.203496 0.306566 0.219715 0.0267727   -0.015928   -0.00272918 14  LEU   B HD21 
203   H HD22 . LEU   A 19  ? 0.206424 0.305788 0.220704 0.0292003   -0.0190971  -0.00856881 14  LEU   B HD22 
204   H HD23 . LEU   A 19  ? 0.204753 0.312695 0.219303 0.0294114   -0.0168468  -0.00618332 14  LEU   B HD23 
205   N N    . SER   A 20  ? 0.161642 0.231034 0.17472  0.0217604   -0.020582   -0.00468282 15  SER   B N    
206   C CA   . SER   A 20  ? 0.17304  0.234161 0.184841 0.0204915   -0.0220619  -0.00511535 15  SER   B CA   
207   C C    . SER   A 20  ? 0.187724 0.247103 0.199138 0.0223117   -0.0248933  -0.00845101 15  SER   B C    
208   O O    . SER   A 20  ? 0.156604 0.221724 0.169162 0.0246713   -0.0255335  -0.0106637  15  SER   B O    
209   C CB   . SER   A 20  ? 0.170676 0.230865 0.184277 0.0189022   -0.0208649  -0.0028617  15  SER   B CB   
210   O OG   . SER   A 20  ? 0.194209 0.257891 0.209874 0.0200987   -0.0212686  -0.00363174 15  SER   B OG   
211   H H    . SER   A 20  ? 0.167888 0.241803 0.181987 0.0232528   -0.0208457  -0.00576798 15  SER   B H    
212   H HA   . SER   A 20  ? 0.173852 0.231234 0.184096 0.0195244   -0.0222397  -0.00476927 15  SER   B HA   
213   H HB2  . SER   A 20  ? 0.177087 0.232222 0.189517 0.0178663   -0.0215194  -0.00285033 15  SER   B HB2  
214   H HB3  . SER   A 20  ? 0.174667 0.237188 0.189522 0.0180768   -0.0192509  -0.00083509 15  SER   B HB3  
216   N N    . PRO   A 21  ? 0.197217 0.249298 0.207327 0.021355    -0.0268074  -0.00886343 16  PRO   B N    
217   C CA   . PRO   A 21  ? 0.185406 0.235686 0.195968 0.0229261   -0.029688   -0.0115837  16  PRO   B CA   
218   C C    . PRO   A 21  ? 0.18689  0.241198 0.19941  0.0241661   -0.0294927  -0.0124345  16  PRO   B C    
219   O O    . PRO   A 21  ? 0.195062 0.248602 0.208217 0.0258478   -0.0320271  -0.0151467  16  PRO   B O    
220   C CB   . PRO   A 21  ? 0.208499 0.250905 0.217331 0.0209809   -0.0311907  -0.0104006  16  PRO   B CB   
221   C CG   . PRO   A 21  ? 0.194428 0.235148 0.201629 0.0191237   -0.0297387  -0.00824363 16  PRO   B CG   
222   C CD   . PRO   A 21  ? 0.196468 0.24251  0.20474  0.0188985   -0.0265442  -0.00679275 16  PRO   B CD   
223   H HA   . PRO   A 21  ? 0.193304 0.244653 0.204072 0.0243215   -0.031017   -0.0135212  16  PRO   B HA   
224   H HB2  . PRO   A 21  ? 0.200075 0.241598 0.208984 0.0202512   -0.0306799  -0.00950674 16  PRO   B HB2  
225   H HB3  . PRO   A 21  ? 0.202833 0.24274  0.211785 0.0217122   -0.0336523  -0.0118854  16  PRO   B HB3  
226   H HG2  . PRO   A 21  ? 0.198804 0.235971 0.204876 0.0176433   -0.0299477  -0.00690939 16  PRO   B HG2  
227   H HG3  . PRO   A 21  ? 0.19937  0.239898 0.206427 0.0196986   -0.0306982  -0.0091555  16  PRO   B HG3  
228   H HD2  . PRO   A 21  ? 0.19464  0.240106 0.203342 0.0179883   -0.0257082  -0.00565316 16  PRO   B HD2  
229   H HD3  . PRO   A 21  ? 0.194434 0.240831 0.202089 0.0182224   -0.0254951  -0.00581947 16  PRO   B HD3  
230   N N    . LEU   A 22  ? 0.192549 0.250659 0.206496 0.0232263   -0.0268461  -0.0100439  17  LEU   B N    
231   C CA   . LEU   A 22  ? 0.229491 0.292467 0.245934 0.0241189   -0.0263192  -0.0101597  17  LEU   B CA   
232   C C    . LEU   A 22  ? 0.26462  0.3376   0.283092 0.0257348   -0.0248457  -0.0100822  17  LEU   B C    
233   O O    . LEU   A 22  ? 0.249309 0.327265 0.270003 0.0267214   -0.0246994  -0.0103749  17  LEU   B O    
234   C CB   . LEU   A 22  ? 0.235242 0.296121 0.253047 0.021945    -0.024841   -0.00736561 17  LEU   B CB   
235   C CG   . LEU   A 22  ? 0.214722 0.26766  0.230689 0.0207642   -0.0263824  -0.00774786 17  LEU   B CG   
236   C CD1  . LEU   A 22  ? 0.251861 0.304194 0.269819 0.0191438   -0.0250593  -0.00574403 17  LEU   B CD1  
237   C CD2  . LEU   A 22  ? 0.226357 0.277388 0.24195  0.0222272   -0.0289092  -0.0103121  17  LEU   B CD2  
238   H H    . LEU   A 22  ? 0.197833 0.255023 0.211488 0.0217834   -0.0254632  -0.00808452 17  LEU   B H    
239   H HA   . LEU   A 22  ? 0.230065 0.291607 0.246402 0.0252057   -0.0281502  -0.0122273  17  LEU   B HA   
240   H HB2  . LEU   A 22  ? 0.226955 0.288779 0.245158 0.0208609   -0.0233089  -0.00542115 17  LEU   B HB2  
241   H HB3  . LEU   A 22  ? 0.227859 0.292312 0.24783  0.0224098   -0.0244368  -0.00713508 17  LEU   B HB3  
242   H HG   . LEU   A 22  ? 0.227937 0.277751 0.241927 0.020107    -0.0267036  -0.00755839 17  LEU   B HG   
243   H HD11 . LEU   A 22  ? 0.237945 0.291505 0.256603 0.0182623   -0.0236499  -0.00414149 17  LEU   B HD11 
244   H HD12 . LEU   A 22  ? 0.240278 0.288413 0.256905 0.0184962   -0.0259339  -0.0060481  17  LEU   B HD12 
245   H HD13 . LEU   A 22  ? 0.238687 0.293868 0.258903 0.0196591   -0.02488    -0.00576552 17  LEU   B HD13 
246   H HD21 . LEU   A 22  ? 0.225077 0.274988 0.239512 0.0230722   -0.0303084  -0.0117262  17  LEU   B HD21 
247   H HD22 . LEU   A 22  ? 0.222958 0.277931 0.2404   0.0232215   -0.0286536  -0.010865   17  LEU   B HD22 
248   H HD23 . LEU   A 22  ? 0.224496 0.271668 0.239404 0.0213984   -0.0295963  -0.0100534  17  LEU   B HD23 
249   N N    . GLY   A 23  ? 0.209334 0.285989 0.227194 0.0260282   -0.0237709  -0.0095499  18  GLY   B N    
250   C CA   . GLY   A 23  ? 0.19409  0.281713 0.213649 0.0278537   -0.0225336  -0.00954356 18  GLY   B CA   
251   C C    . GLY   A 23  ? 0.188666 0.279789 0.207489 0.0275885   -0.0209785  -0.00802445 18  GLY   B C    
252   O O    . GLY   A 23  ? 0.179719 0.264677 0.197137 0.0255675   -0.0204077  -0.00631327 18  GLY   B O    
253   H H    . GLY   A 23  ? 0.217567 0.290469 0.233975 0.0250848   -0.0237305  -0.00904303 18  GLY   B H    
254   H HA2  . GLY   A 23  ? 0.197736 0.287625 0.217146 0.0299708   -0.0240824  -0.0126441  18  GLY   B HA2  
255   H HA3  . GLY   A 23  ? 0.195832 0.287063 0.217493 0.0272838   -0.0212995  -0.00747542 18  GLY   B HA3  
256   N N    . LEU   A 24  ? 0.185667 0.287704 0.205527 0.0297365   -0.0202339  -0.00861486 19  LEU   B N    
257   C CA   . LEU   A 24  ? 0.196849 0.304102 0.215952 0.0302098   -0.0190349  -0.00786285 19  LEU   B CA   
258   C C    . LEU   A 24  ? 0.167032 0.280328 0.188457 0.0282588   -0.0160143  -0.00220282 19  LEU   B C    
259   O O    . LEU   A 24  ? 0.15923  0.279358 0.180563 0.0288204   -0.0147761  -0.00097816 19  LEU   B O    
260   C CB   . LEU   A 24  ? 0.21524  0.331968 0.234285 0.0340829   -0.0203437  -0.0122706  19  LEU   B CB   
261   C CG   . LEU   A 24  ? 0.253152 0.363773 0.270958 0.0362303   -0.0240339  -0.0181879  19  LEU   B CG   
262   C CD1  . LEU   A 24  ? 0.294957 0.416291 0.313795 0.040473    -0.0256002  -0.0231061  19  LEU   B CD1  
263   C CD2  . LEU   A 24  ? 0.271698 0.373714 0.287464 0.0352196   -0.0251295  -0.0188921  19  LEU   B CD2  
264   H H    . LEU   A 24  ? 0.18928  0.296239 0.210404 0.0310007   -0.0204554  -0.00948064 19  LEU   B H    
265   H HA   . LEU   A 24  ? 0.193194 0.294083 0.210557 0.0294308   -0.0196291  -0.00840714 19  LEU   B HA   
266   H HB2  . LEU   A 24  ? 0.217846 0.341333 0.238555 0.0348759   -0.0197448  -0.0117357  19  LEU   B HB2  
267   H HB3  . LEU   A 24  ? 0.218611 0.339847 0.23723  0.0345823   -0.0194979  -0.0118185  19  LEU   B HB3  
268   H HG   . LEU   A 24  ? 0.256526 0.361941 0.27459  0.0355299   -0.0249274  -0.0183717  19  LEU   B HG   
269   H HD11 . LEU   A 24  ? 0.281606 0.408501 0.301747 0.0410045   -0.024893   -0.0225081  19  LEU   B HD11 
270   H HD12 . LEU   A 24  ? 0.284292 0.40131  0.303005 0.041845    -0.0283126  -0.0269526  19  LEU   B HD12 
271   H HD13 . LEU   A 24  ? 0.28176  0.409069 0.300336 0.0413555   -0.0247345  -0.0230634  19  LEU   B HD13 
272   H HD21 . LEU   A 24  ? 0.265551 0.360238 0.280644 0.0328801   -0.0247802  -0.0167112  19  LEU   B HD21 
273   H HD22 . LEU   A 24  ? 0.26478  0.370909 0.280205 0.0352413   -0.0237792  -0.01776    19  LEU   B HD22 
274   H HD23 . LEU   A 24  ? 0.268364 0.368349 0.284097 0.0369255   -0.0276788  -0.0226667  19  LEU   B HD23 
275   N N    . ASP   A 25  ? 0.176104 0.287503 0.200178 0.0261078   -0.0150937  0.00123575  20  ASP   B N    
276   C CA   . ASP   A 25  ? 0.200587 0.31546  0.22804  0.0237838   -0.0129051  0.00690363  20  ASP   B CA   
277   C C    . ASP   A 25  ? 0.18857  0.295212 0.218286 0.0212534   -0.0131114  0.00882885  20  ASP   B C    
278   O O    . ASP   A 25  ? 0.165158 0.264649 0.193303 0.0214709   -0.0146916  0.00586211  20  ASP   B O    
279   C CB   . ASP   A 25  ? 0.234336 0.363519 0.26471  0.0249958   -0.0115519  0.00939762  20  ASP   B CB   
280   C CG   . ASP   A 25  ? 0.285156 0.419621 0.317972 0.0259554   -0.0119721  0.00902867  20  ASP   B CG   
281   O OD1  . ASP   A 25  ? 0.277296 0.403485 0.310361 0.0252266   -0.0132223  0.00753092  20  ASP   B OD1  
282   O OD2  . ASP   A 25  ? 0.295763 0.443554 0.330382 0.0273793   -0.0109333  0.0105982   20  ASP   B OD2  
283   H H    . ASP   A 25  ? 0.180172 0.288764 0.204544 0.0262234   -0.0160195  2.893e-05   20  ASP   B H    
284   H HA   . ASP   A 25  ? 0.198375 0.312141 0.224875 0.0231638   -0.0123085  0.00782375  20  ASP   B HA   
285   H HB2  . ASP   A 25  ? 0.23527  0.367083 0.268236 0.0233819   -0.0102619  0.0135662   20  ASP   B HB2  
286   H HB3  . ASP   A 25  ? 0.236525 0.370913 0.265162 0.0268346   -0.0115725  0.00760011  20  ASP   B HB3  
287   N N    . VAL   A 26  ? 0.190463 0.299131 0.224455 0.0190553   -0.0117463  0.0137849   21  VAL   B N    
288   C CA   . VAL   A 26  ? 0.19135  0.293722 0.228822 0.0168503   -0.0121301  0.0156158   21  VAL   B CA   
289   C C    . VAL   A 26  ? 0.208975 0.313423 0.249066 0.0173348   -0.0128606  0.0151921   21  VAL   B C    
290   O O    . VAL   A 26  ? 0.186825 0.283249 0.226236 0.0169326   -0.0141622  0.0129148   21  VAL   B O    
291   C CB   . VAL   A 26  ? 0.21191  0.31596  0.25441  0.0145234   -0.0110517  0.0208357   21  VAL   B CB   
292   C CG1  . VAL   A 26  ? 0.221823 0.320584 0.269431 0.0126093   -0.0119552  0.0223195   21  VAL   B CG1  
293   C CG2  . VAL   A 26  ? 0.208486 0.308699 0.248045 0.0139763   -0.0105395  0.0206574   21  VAL   B CG2  
294   H H    . VAL   A 26  ? 0.190355 0.304646 0.225442 0.018966    -0.0107002  0.0160857   21  VAL   B H    
295   H HA   . VAL   A 26  ? 0.198597 0.293494 0.233474 0.0165825   -0.0129178  0.0133674   21  VAL   B HA   
296   H HB   . VAL   A 26  ? 0.208184 0.320158 0.253067 0.0146814   -0.0102074  0.0235565   21  VAL   B HB   
297   H HG11 . VAL   A 26  ? 0.219238 0.311708 0.26437  0.0128849   -0.0128855  0.01924     21  VAL   B HG11 
298   H HG12 . VAL   A 26  ? 0.218266 0.321636 0.269408 0.0125168   -0.0119361  0.0241434   21  VAL   B HG12 
299   H HG13 . VAL   A 26  ? 0.218029 0.315348 0.268166 0.0112415   -0.0117713  0.0245009   21  VAL   B HG13 
300   H HG21 . VAL   A 26  ? 0.208603 0.309833 0.251724 0.0125558   -0.0100548  0.0239085   21  VAL   B HG21 
301   H HG22 . VAL   A 26  ? 0.209338 0.313604 0.246312 0.0152399   -0.0100501  0.0198505   21  VAL   B HG22 
302   H HG23 . VAL   A 26  ? 0.209994 0.302998 0.247004 0.0138126   -0.0113121  0.0181141   21  VAL   B HG23 
303   N N    A PRO   A 27  ? 0.225941 0.341184 0.269267 0.0180798   -0.012095   0.017511    22  PRO   B N    
304   N N    B PRO   A 27  ? 0.221443 0.336711 0.264809 0.0180601   -0.0120839  0.0175591   22  PRO   B N    
305   C CA   A PRO   A 27  ? 0.228346 0.345376 0.274695 0.0182958   -0.0127975  0.0173751   22  PRO   B CA   
306   C CA   B PRO   A 27  ? 0.223438 0.340613 0.269798 0.0183075   -0.0127807  0.0174038   22  PRO   B CA   
307   C C    A PRO   A 27  ? 0.231955 0.343985 0.274024 0.0202991   -0.0144673  0.0116646   22  PRO   B C    
308   C C    B PRO   A 27  ? 0.229116 0.341184 0.271197 0.0202969   -0.0144598  0.0116825   22  PRO   B C    
309   O O    A PRO   A 27  ? 0.251103 0.357721 0.294613 0.0196777   -0.0155379  0.0107763   22  PRO   B O    
310   O O    B PRO   A 27  ? 0.24829  0.354917 0.291811 0.0196693   -0.0155311  0.0107958   22  PRO   B O    
311   C CB   A PRO   A 27  ? 0.225208 0.356715 0.275333 0.0188728   -0.0114604  0.0211871   22  PRO   B CB   
312   C CB   B PRO   A 27  ? 0.217415 0.349243 0.267281 0.0189802   -0.0114113  0.0211048   22  PRO   B CB   
313   C CG   A PRO   A 27  ? 0.214958 0.352583 0.262218 0.0199241   -0.0102947  0.0215869   22  PRO   B CG   
314   C CG   B PRO   A 27  ? 0.20402  0.339978 0.255278 0.0177318   -0.0099729  0.0254072   22  PRO   B CG   
315   C CD   A PRO   A 27  ? 0.211628 0.338626 0.256858 0.0183628   -0.0104595  0.0212802   22  PRO   B CD   
316   C CD   B PRO   A 27  ? 0.204723 0.331716 0.249992 0.0183302   -0.0104437  0.0213471   22  PRO   B CD   
317   H HA   A PRO   A 27  ? 0.227454 0.340496 0.277093 0.0165672   -0.0130684  0.0192181   22  PRO   B HA   
318   H HA   B PRO   A 27  ? 0.222451 0.33591  0.272233 0.016575    -0.0130299  0.0193482   22  PRO   B HA   
319   H HB2  A PRO   A 27  ? 0.223808 0.358778 0.273294 0.0203928   -0.0118847  0.0191521   22  PRO   B HB2  
320   H HB2  B PRO   A 27  ? 0.216215 0.352373 0.26329  0.0211325   -0.0115632  0.0182965   22  PRO   B HB2  
321   H HB3  A PRO   A 27  ? 0.222482 0.35592  0.277617 0.0170866   -0.0110828  0.0253131   22  PRO   B HB3  
322   H HB3  B PRO   A 27  ? 0.215131 0.34928  0.269281 0.0180535   -0.0114587  0.0234852   22  PRO   B HB3  
323   H HG2  A PRO   A 27  ? 0.217759 0.357644 0.261501 0.0221391   -0.0106899  0.0179453   22  PRO   B HG2  
324   H HG2  B PRO   A 27  ? 0.206517 0.352096 0.25807  0.0187285   -0.00907933 0.0268072   22  PRO   B HG2  
325   H HG3  A PRO   A 27  ? 0.215677 0.361664 0.266194 0.0193595   -0.00920795 0.0256446   22  PRO   B HG3  
326   H HG3  B PRO   A 27  ? 0.206487 0.341042 0.262158 0.0156622   -0.00985898 0.0290631   22  PRO   B HG3  
327   H HD2  A PRO   A 27  ? 0.215639 0.343527 0.257432 0.0194806   -0.01023    0.0195659   22  PRO   B HD2  
328   H HD2  B PRO   A 27  ? 0.209401 0.340052 0.251419 0.0202279   -0.0103847  0.018941    22  PRO   B HD2  
329   H HD3  A PRO   A 27  ? 0.214497 0.342123 0.263458 0.0165129   -0.00986273 0.0252692   22  PRO   B HD3  
330   H HD3  B PRO   A 27  ? 0.207705 0.333618 0.2541   0.0169973   -0.00984501 0.0238105   22  PRO   B HD3  
331   N N    . SER   A 28  ? 0.228318 0.341753 0.265583 0.0226581   -0.0149683  0.00779964  23  SER   B N    
332   C CA   . SER   A 28  ? 0.235462 0.34366  0.269033 0.0246055   -0.017057   0.00238169  23  SER   B CA   
333   C C    . SER   A 28  ? 0.213691 0.309026 0.244685 0.0232696   -0.0183588  0.00074986  23  SER   B C    
334   O O    . SER   A 28  ? 0.195071 0.285236 0.225403 0.0236238   -0.0199661  -0.00161443 23  SER   B O    
335   C CB   . SER   A 28  ? 0.262642 0.375691 0.293007 0.0275291   -0.0178053  -0.00143775 23  SER   B CB   
336   O OG   . SER   A 28  ? 0.249098 0.358787 0.276777 0.0271168   -0.0175223  -0.00154123 23  SER   B OG   
337   H H    A SER   A 28  ? 0.230428 0.348318 0.267062 0.0230871   -0.0141574  0.00859841  23  SER   B H    
338   H H    B SER   A 28  ? 0.229764 0.347642 0.26639  0.0230885   -0.0141593  0.00859201  23  SER   B H    
339   H HA   . SER   A 28  ? 0.234512 0.345069 0.269945 0.0250314   -0.017406   0.00217283  23  SER   B HA   
340   H HB2  . SER   A 28  ? 0.254705 0.364462 0.283554 0.0288056   -0.0195037  -0.00486375 23  SER   B HB2  
341   H HB3  . SER   A 28  ? 0.252615 0.37487  0.284592 0.0285526   -0.0169699  -0.00053902 23  SER   B HB3  
343   N N    . SER   A 29  ? 0.200324 0.291192 0.22998  0.0217378   -0.0176641  0.00217956  24  SER   B N    
344   C CA   . SER   A 29  ? 0.193935 0.274182 0.221305 0.0203145   -0.0186272  0.00119297  24  SER   B CA   
345   C C    . SER   A 29  ? 0.181847 0.258649 0.212472 0.0187223   -0.018788   0.00260473  24  SER   B C    
346   O O    . SER   A 29  ? 0.186507 0.257148 0.215548 0.0187399   -0.0202885  0.00041909  24  SER   B O    
347   C CB   . SER   A 29  ? 0.198411 0.276183 0.224145 0.0190863   -0.017666   0.0025775   24  SER   B CB   
348   O OG   . SER   A 29  ? 0.190935 0.270622 0.213514 0.0207126   -0.0180415  0.00048987  24  SER   B OG   
349   H H    . SER   A 29  ? 0.201231 0.296192 0.23127  0.0216643   -0.0165869  0.00374046  24  SER   B H    
350   H HA   . SER   A 29  ? 0.195561 0.272674 0.220361 0.0213647   -0.0200667  -0.00160526 24  SER   B HA   
351   H HB2  . SER   A 29  ? 0.193873 0.275104 0.222314 0.0181825   -0.0163898  0.0053516   24  SER   B HB2  
352   H HB3  . SER   A 29  ? 0.195815 0.267477 0.220313 0.0181088   -0.0182107  0.00212018  24  SER   B HB3  
354   N N    . TRP   A 30  ? 0.168998 0.250586 0.204722 0.0175013   -0.0174921  0.00629359  25  TRP   B N    
355   C CA   . TRP   A 30  ? 0.20468  0.283824 0.245015 0.0160408   -0.0178993  0.00772799  25  TRP   B CA   
356   C C    . TRP   A 30  ? 0.225082 0.304992 0.266633 0.0170199   -0.0190064  0.00606893  25  TRP   B C    
357   O O    . TRP   A 30  ? 0.200823 0.275383 0.24348  0.0164133   -0.0201326  0.00497209  25  TRP   B O    
358   C CB   . TRP   A 30  ? 0.191933 0.276616 0.238712 0.0144715   -0.0167004  0.0125276   25  TRP   B CB   
359   C CG   . TRP   A 30  ? 0.205666 0.287154 0.258287 0.0129055   -0.0175997  0.0138337   25  TRP   B CG   
360   C CD1  . TRP   A 30  ? 0.204768 0.291543 0.264559 0.0120449   -0.0176191  0.0172317   25  TRP   B CD1  
361   C CD2  . TRP   A 30  ? 0.21649  0.290004 0.269228 0.0120332   -0.0187318  0.0120448   25  TRP   B CD2  
362   N NE1  . TRP   A 30  ? 0.236052 0.317865 0.300809 0.0107858   -0.0189943  0.0172884   25  TRP   B NE1  
363   C CE2  . TRP   A 30  ? 0.218668 0.292711 0.279133 0.0109138   -0.0196678  0.0138863   25  TRP   B CE2  
364   C CE3  . TRP   A 30  ? 0.207275 0.274106 0.254907 0.0121072   -0.0191689  0.00918768  25  TRP   B CE3  
365   C CZ2  . TRP   A 30  ? 0.202984 0.2713   0.266229 0.0102081   -0.0211361  0.0123329   25  TRP   B CZ2  
366   C CZ3  . TRP   A 30  ? 0.245536 0.307438 0.295474 0.0113222   -0.0203302  0.00798139  25  TRP   B CZ3  
367   C CH2  . TRP   A 30  ? 0.215806 0.278467 0.273544 0.0105349   -0.0213794  0.00921884  25  TRP   B CH2  
368   H H    . TRP   A 30  ? 0.178746 0.265357 0.215505 0.0175227   -0.016454   0.00811637  25  TRP   B H    
369   H HA   . TRP   A 30  ? 0.199026 0.272294 0.237974 0.015363    -0.0184463  0.00670445  25  TRP   B HA   
370   H HB2  . TRP   A 30  ? 0.197249 0.281767 0.243191 0.0139555   -0.0160069  0.0135742   25  TRP   B HB2  
371   H HB3  . TRP   A 30  ? 0.197299 0.288557 0.245623 0.015061    -0.01613    0.0138802   25  TRP   B HB3  
372   H HD1  . TRP   A 30  ? 0.211008 0.3042   0.272326 0.0123691   -0.0169585  0.0190817   25  TRP   B HD1  
373   H HE1  . TRP   A 30  ? 0.223158 0.306838 0.293276 0.0100501   -0.0194784  0.0191901   25  TRP   B HE1  
374   H HE3  . TRP   A 30  ? 0.218209 0.284366 0.261221 0.0127196   -0.018778   0.0080993   25  TRP   B HE3  
375   H HZ2  . TRP   A 30  ? 0.209514 0.278279 0.278574 0.00955934  -0.0220358  0.0133983   25  TRP   B HZ2  
376   H HZ3  . TRP   A 30  ? 0.2296   0.287901 0.27608  0.0113947   -0.0205692  0.00618785  25  TRP   B HZ3  
377   H HH2  . TRP   A 30  ? 0.219566 0.279141 0.278975 0.0102929   -0.0224002  0.0078195   25  TRP   B HH2  
378   N N    . GLU   A 31  ? 0.247138 0.334363 0.288656 0.0186621   -0.0187209  0.00573964  26  GLU   B N    
379   C CA   . GLU   A 31  ? 0.261368 0.349599 0.303406 0.019961    -0.0198923  0.00355807  26  GLU   B CA   
380   C C    . GLU   A 31  ? 0.238186 0.31764  0.275419 0.0207545   -0.0218152  -0.00063055 26  GLU   B C    
381   O O    . GLU   A 31  ? 0.207539 0.283465 0.245963 0.0205604   -0.0229335  -0.00165973 26  GLU   B O    
382   C CB   . GLU   A 31  ? 0.301086 0.399469 0.343473 0.021959    -0.0193735  0.00328533  26  GLU   B CB   
383   C CG   . GLU   A 31  ? 0.393977 0.49438  0.437373 0.0234173   -0.0205709  0.00101557  26  GLU   B CG   
384   C CD   . GLU   A 31  ? 0.610031 0.717995 0.651444 0.0263394   -0.0209822  -0.00192979 26  GLU   B CD   
385   O OE1  . GLU   A 31  ? 0.639877 0.757055 0.681986 0.0269711   -0.0195467  -0.00021454 26  GLU   B OE1  
386   O OE2  . GLU   A 31  ? 0.967757 1.07273  1.00715  0.0281031   -0.0229166  -0.00606829 26  GLU   B OE2  
387   H H    . GLU   A 31  ? 0.243472 0.335695 0.284883 0.0190461   -0.0177982  0.00687825  26  GLU   B H    
388   H HA   . GLU   A 31  ? 0.259661 0.348101 0.30566  0.0189278   -0.019899   0.00523097  26  GLU   B HA   
389   H HB2  . GLU   A 31  ? 0.308861 0.413237 0.354488 0.0212115   -0.0181112  0.00656133  26  GLU   B HB2  
390   H HB3  . GLU   A 31  ? 0.311672 0.410205 0.350639 0.0231425   -0.0195523  0.00138523  26  GLU   B HB3  
391   H HG2  . GLU   A 31  ? 0.411473 0.505102 0.45319  0.0234236   -0.0218468  -0.00112754 26  GLU   B HG2  
392   H HG3  . GLU   A 31  ? 0.409178 0.513026 0.45681  0.0224785   -0.0200094  0.00357507  26  GLU   B HG3  
393   N N    . GLY   A 32  ? 0.190096 0.266427 0.222454 0.021539    -0.0223255  -0.00268336 27  GLY   B N    
394   C CA   . GLY   A 32  ? 0.181104 0.249432 0.209367 0.0219285   -0.0243116  -0.00568951 27  GLY   B CA   
395   C C    . GLY   A 32  ? 0.191996 0.253517 0.22015  0.0200988   -0.0245982  -0.00501075 27  GLY   B C    
396   O O    . GLY   A 32  ? 0.222845 0.280078 0.249823 0.0203463   -0.0261872  -0.00676892 27  GLY   B O    
397   H H    . GLY   A 32  ? 0.198218 0.277884 0.230046 0.0218495   -0.021525   -0.00204862 27  GLY   B H    
398   H HA2  . GLY   A 32  ? 0.1876   0.256373 0.215806 0.0231145   -0.0254524  -0.00749841 27  GLY   B HA2  
399   H HA3  . GLY   A 32  ? 0.186897 0.254225 0.212591 0.0223703   -0.0245648  -0.0065322  27  GLY   B HA3  
400   N N    . ILE   A 33  ? 0.201967 0.263297 0.231788 0.0184263   -0.0231836  -0.00256833 28  ILE   B N    
401   C CA   . ILE   A 33  ? 0.196983 0.253179 0.227195 0.0170063   -0.0235172  -0.00240655 28  ILE   B CA   
402   C C    . ILE   A 33  ? 0.223864 0.28024  0.25808  0.0169662   -0.0242897  -0.00273436 28  ILE   B C    
403   O O    . ILE   A 33  ? 0.21369  0.265634 0.246422 0.0169591   -0.0256069  -0.00454641 28  ILE   B O    
404   C CB   . ILE   A 33  ? 0.196983 0.253939 0.229197 0.0155276   -0.0220539  1.861e-05   28  ILE   B CB   
405   C CG1  . ILE   A 33  ? 0.192438 0.248258 0.220387 0.0154542   -0.0214444  5.319e-05   28  ILE   B CG1  
406   C CG2  . ILE   A 33  ? 0.229696 0.283279 0.26449  0.0143811   -0.0225766  -9.956e-05  28  ILE   B CG2  
407   C CD1  . ILE   A 33  ? 0.205778 0.255654 0.2288   0.0153261   -0.0226411  -0.00185158 28  ILE   B CD1  
408   H H    . ILE   A 33  ? 0.19685  0.261695 0.22762  0.0182933   -0.0220726  -0.0011085  28  ILE   B H    
409   H HA   . ILE   A 33  ? 0.204437 0.256897 0.231251 0.0171567   -0.0243951  -0.00379774 28  ILE   B HA   
410   H HB   . ILE   A 33  ? 0.200305 0.2616   0.235814 0.0154134   -0.0212289  0.0018114   28  ILE   B HB   
411   H HG12 . ILE   A 33  ? 0.196223 0.254796 0.223223 0.0163807   -0.0212705  -0.00014403 28  ILE   B HG12 
412   H HG13 . ILE   A 33  ? 0.19514  0.251969 0.224803 0.014575    -0.0204844  0.00170101  28  ILE   B HG13 
413   H HG21 . ILE   A 33  ? 0.218642 0.27165  0.253486 0.0136301   -0.0219729  0.00074271  28  ILE   B HG21 
414   H HG22 . ILE   A 33  ? 0.220717 0.27111  0.253042 0.0146724   -0.0235799  -0.00191711 28  ILE   B HG22 
415   H HG23 . ILE   A 33  ? 0.21871  0.274272 0.257917 0.0141605   -0.0226436  0.00076835  28  ILE   B HG23 
416   H HD11 . ILE   A 33  ? 0.202625 0.250483 0.226281 0.0145389   -0.0227528  -0.00183085 28  ILE   B HD11 
417   H HD12 . ILE   A 33  ? 0.202513 0.252188 0.223469 0.0152304   -0.0222302  -0.00156657 28  ILE   B HD12 
418   H HD13 . ILE   A 33  ? 0.203919 0.252489 0.225348 0.0161109   -0.0238006  -0.00328169 28  ILE   B HD13 
419   N N    . LEU   A 34  ? 0.218744 0.28067  0.258283 0.0168334   -0.0235143  -0.00071447 29  LEU   B N    
420   C CA   . LEU   A 34  ? 0.235235 0.29756  0.279601 0.0166583   -0.0243757  -0.00078802 29  LEU   B CA   
421   C C    . LEU   A 34  ? 0.23433  0.2956   0.27646  0.0181653   -0.0257772  -0.00355243 29  LEU   B C    
422   O O    . LEU   A 34  ? 0.266391 0.32541  0.310546 0.0181261   -0.0269496  -0.00473165 29  LEU   B O    
423   C CB   . LEU   A 34  ? 0.262251 0.331419 0.313469 0.0159079   -0.0233454  0.00279093  29  LEU   B CB   
424   C CG   . LEU   A 34  ? 0.293027 0.363014 0.348498 0.0141691   -0.022496   0.00599767  29  LEU   B CG   
425   C CD1  . LEU   A 34  ? 0.329352 0.406323 0.392619 0.0132641   -0.0220141  0.0100785   29  LEU   B CD1  
426   C CD2  . LEU   A 34  ? 0.326388 0.390152 0.383119 0.013342    -0.0236575  0.00451974  29  LEU   B CD2  
427   H H    . LEU   A 34  ? 0.222242 0.288024 0.262695 0.0167888   -0.0224912  0.00089935  29  LEU   B H    
428   H HA   . LEU   A 34  ? 0.237287 0.296209 0.282435 0.0160022   -0.0249342  -0.00131991 29  LEU   B HA   
429   H HB2  . LEU   A 34  ? 0.262047 0.335488 0.312151 0.0166593   -0.0226525  0.0033035   29  LEU   B HB2  
430   H HB3  . LEU   A 34  ? 0.262674 0.332178 0.317206 0.0158764   -0.0240946  0.0026265   29  LEU   B HB3  
431   H HG   . LEU   A 34  ? 0.29844  0.36927  0.350988 0.0142418   -0.0215633  0.00653174  29  LEU   B HG   
432   H HD11 . LEU   A 34  ? 0.3171   0.398948 0.379186 0.0139706   -0.0212046  0.0108312   29  LEU   B HD11 
433   H HD12 . LEU   A 34  ? 0.31678  0.39452  0.383157 0.0121224   -0.0216279  0.0124633   29  LEU   B HD12 
434   H HD13 . LEU   A 34  ? 0.317366 0.393524 0.384009 0.0131322   -0.0230302  0.00963156  29  LEU   B HD13 
435   H HD21 . LEU   A 34  ? 0.315879 0.376514 0.367825 0.0136123   -0.0235775  0.00294886  29  LEU   B HD21 
436   H HD22 . LEU   A 34  ? 0.316595 0.378765 0.374691 0.0136585   -0.0247765  0.00298035  29  LEU   B HD22 
437   H HD23 . LEU   A 34  ? 0.315174 0.380056 0.376376 0.0122956   -0.0234945  0.00662998  29  LEU   B HD23 
438   N N    . ALA   A 35  ? 0.216696 0.279387 0.254947 0.0196068   -0.0259523  -0.00490496 30  ALA   B N    
439   C CA   . ALA   A 35  ? 0.230032 0.291173 0.26612  0.0211733   -0.0276842  -0.00778348 30  ALA   B CA   
440   C C    . ALA   A 35  ? 0.245067 0.298938 0.276271 0.0212356   -0.0293524  -0.00987487 30  ALA   B C    
441   O O    . ALA   A 35  ? 0.226595 0.278556 0.256227 0.0223822   -0.0311094  -0.0119936  30  ALA   B O    
442   C CB   . ALA   A 35  ? 0.229075 0.295519 0.264063 0.0229782   -0.027625   -0.00873688 30  ALA   B CB   
443   H H    . ALA   A 35  ? 0.223246 0.288234 0.260509 0.0197496   -0.0251273  -0.00414559 30  ALA   B H    
444   H HA   . ALA   A 35  ? 0.229709 0.291821 0.268814 0.0211309   -0.0280019  -0.00775515 30  ALA   B HA   
445   H HB1  . ALA   A 35  ? 0.228564 0.300545 0.266681 0.022917    -0.026529   -0.00713691 30  ALA   B HB1  
446   H HB2  . ALA   A 35  ? 0.229928 0.295573 0.262316 0.0231443   -0.0274814  -0.00896899 30  ALA   B HB2  
447   H HB3  . ALA   A 35  ? 0.230764 0.296233 0.26478  0.0241074   -0.0289699  -0.0107844  30  ALA   B HB3  
448   N N    . GLY   A 36  ? 0.215409 0.265735 0.24421  0.0200608   -0.0289636  -0.00914059 31  GLY   B N    
449   C CA   . GLY   A 36  ? 0.220816 0.265609 0.245159 0.0199954   -0.0305551  -0.0104464  31  GLY   B CA   
450   C C    . GLY   A 36  ? 0.217814 0.261049 0.238496 0.0209646   -0.0318304  -0.0114566  31  GLY   B C    
451   O O    . GLY   A 36  ? 0.21244  0.251507 0.23032  0.0210623   -0.0337906  -0.012295   31  GLY   B O    
452   H H    . GLY   A 36  ? 0.22174  0.273361 0.25167  0.0192807   -0.0277676  -0.00767794 31  GLY   B H    
453   H HA2  . GLY   A 36  ? 0.218682 0.262057 0.242344 0.0190041   -0.0300094  -0.00967658 31  GLY   B HA2  
454   H HA3  . GLY   A 36  ? 0.219938 0.263492 0.244671 0.0202734   -0.0315755  -0.0114129  31  GLY   B HA3  
455   N N    . ARG   A 37  ? 0.229895 0.276679 0.250932 0.0216657   -0.0309776  -0.0112858  32  ARG   B N    
456   C CA   A ARG   A 37  ? 0.233864 0.279812 0.252658 0.02302     -0.0326391  -0.0129609  32  ARG   B CA   
457   C CA   B ARG   A 37  ? 0.233692 0.279681 0.252491 0.0230143   -0.0326131  -0.0129436  32  ARG   B CA   
458   C C    . ARG   A 37  ? 0.232552 0.274274 0.248202 0.0218403   -0.0329358  -0.012004   32  ARG   B C    
459   O O    . ARG   A 37  ? 0.209752 0.251891 0.225217 0.0204423   -0.0310132  -0.0101461  32  ARG   B O    
460   C CB   A ARG   A 37  ? 0.254844 0.307661 0.275583 0.0245052   -0.0316046  -0.0135265  32  ARG   B CB   
461   C CB   B ARG   A 37  ? 0.254892 0.307731 0.275594 0.0244653   -0.0315422  -0.0134602  32  ARG   B CB   
462   C CG   A ARG   A 37  ? 0.304722 0.357745 0.324297 0.0266291   -0.0338864  -0.0164324  32  ARG   B CG   
463   C CG   B ARG   A 37  ? 0.296881 0.352548 0.319124 0.0265677   -0.033096   -0.0159786  32  ARG   B CG   
464   C CD   A ARG   A 37  ? 0.30467  0.365968 0.326504 0.0289687   -0.0335877  -0.0182698  32  ARG   B CD   
465   C CD   B ARG   A 37  ? 0.33111  0.395644 0.356655 0.0276466   -0.0314776  -0.0157352  32  ARG   B CD   
466   N NE   A ARG   A 37  ? 0.322142 0.389767 0.344964 0.0285097   -0.0307975  -0.0161258  32  ARG   B NE   
467   N NE   B ARG   A 37  ? 0.303373 0.374296 0.329637 0.0277332   -0.0294245  -0.0142634  32  ARG   B NE   
468   C CZ   A ARG   A 37  ? 0.289315 0.356826 0.310493 0.0283954   -0.030401   -0.0158954  32  ARG   B CZ   
469   C CZ   B ARG   A 37  ? 0.302976 0.381624 0.332684 0.0277948   -0.0276791  -0.0125152  32  ARG   B CZ   
470   N NH1  A ARG   A 37  ? 0.281745 0.34372  0.30079  0.0290253   -0.0329487  -0.0181118  32  ARG   B NH1  
471   N NH1  B ARG   A 37  ? 0.328442 0.407384 0.360442 0.0278045   -0.0281336  -0.0126598  32  ARG   B NH1  
472   N NH2  A ARG   A 37  ? 0.216893 0.289646 0.239085 0.0275393   -0.0277178  -0.0132124  32  ARG   B NH2  
473   N NH2  B ARG   A 37  ? 0.327406 0.413328 0.358555 0.0276581   -0.0256188  -0.0102867  32  ARG   B NH2  
474   H H    A ARG   A 37  ? 0.22539  0.275351 0.248324 0.0213112   -0.0294543  -0.0101003  32  ARG   B H    
475   H H    B ARG   A 37  ? 0.225357 0.275326 0.248307 0.0213122   -0.0294554  -0.0101019  32  ARG   B H    
476   H HA   A ARG   A 37  ? 0.238134 0.282313 0.256611 0.0237997   -0.0343991  -0.0143592  32  ARG   B HA   
477   H HA   B ARG   A 37  ? 0.238032 0.282313 0.256534 0.0238151   -0.0343704  -0.0143595  32  ARG   B HA   
478   H HB2  A ARG   A 37  ? 0.258555 0.314641 0.281577 0.0249085   -0.0311062  -0.0135096  32  ARG   B HB2  
479   H HB2  B ARG   A 37  ? 0.255983 0.312063 0.278546 0.0237634   -0.0296917  -0.0117713  32  ARG   B HB2  
480   H HB3  A ARG   A 37  ? 0.258121 0.312656 0.279024 0.0237489   -0.0300159  -0.012006   32  ARG   B HB3  
481   H HB3  B ARG   A 37  ? 0.258648 0.311357 0.27798  0.0248546   -0.0318503  -0.0139227  32  ARG   B HB3  
482   H HG2  A ARG   A 37  ? 0.293571 0.344933 0.311659 0.0262584   -0.0339769  -0.0161445  32  ARG   B HG2  
483   H HG2  B ARG   A 37  ? 0.296223 0.350618 0.317271 0.0277312   -0.0348355  -0.0178589  32  ARG   B HG2  
484   H HG3  A ARG   A 37  ? 0.294975 0.344346 0.313917 0.0269581   -0.0358471  -0.0175987  32  ARG   B HG3  
485   H HG3  B ARG   A 37  ? 0.295128 0.348017 0.317513 0.0262127   -0.0338668  -0.0161363  32  ARG   B HG3  
486   H HD2  A ARG   A 37  ? 0.310788 0.371781 0.332082 0.0305041   -0.0354616  -0.0206702  32  ARG   B HD2  
487   H HD2  B ARG   A 37  ? 0.31722  0.38342  0.343066 0.029342    -0.0328648  -0.0180056  32  ARG   B HD2  
488   H HD3  A ARG   A 37  ? 0.30874  0.371911 0.332174 0.0293332   -0.0335542  -0.0185137  32  ARG   B HD3  
489   H HD3  B ARG   A 37  ? 0.315077 0.380073 0.342513 0.0267262   -0.030639   -0.0143512  32  ARG   B HD3  
490   H HE   A ARG   A 37  ? 0.307922 0.379678 0.332686 0.0282634   -0.0294154  -0.0147987  32  ARG   B HE   
491   H HE   B ARG   A 37  ? 0.309711 0.379562 0.334378 0.0277055   -0.0294375  -0.0143846  32  ARG   B HE   
492   H HH11 A ARG   A 37  ? 0.286433 0.345084 0.305273 0.0294449   -0.0348103  -0.0194554  32  ARG   B HH11 
493   H HH11 B ARG   A 37  ? 0.321613 0.395856 0.352548 0.0279323   -0.0295452  -0.0141034  32  ARG   B HH11 
494   H HH12 A ARG   A 37  ? 0.284955 0.346658 0.303081 0.0289698   -0.0328631  -0.0180837  32  ARG   B HH12 
495   H HH12 B ARG   A 37  ? 0.319071 0.40307  0.353827 0.027648    -0.0270758  -0.0111849  32  ARG   B HH12 
496   H HH21 A ARG   A 37  ? 0.234883 0.309921 0.258901 0.0266617   -0.0263364  -0.0112207  32  ARG   B HH21 
497   H HH21 B ARG   A 37  ? 0.318412 0.403267 0.349814 0.0262144   -0.0244742  -0.00808247 32  ARG   B HH21 
498   H HH22 A ARG   A 37  ? 0.236432 0.310351 0.25771  0.0278394   -0.0274608  -0.0133675  32  ARG   B HH22 
499   H HH22 B ARG   A 37  ? 0.320089 0.412245 0.352    0.0290651   -0.0254444  -0.0110107  32  ARG   B HH22 
500   N N    . SER   A 38  ? 0.210151 0.247916 0.223838 0.0223421   -0.0355477  -0.0131095  33  SER   B N    
501   C CA   . SER   A 38  ? 0.208387 0.24275  0.219735 0.0212714   -0.0361477  -0.0120168  33  SER   B CA   
502   C C    . SER   A 38  ? 0.234853 0.271753 0.246783 0.0226058   -0.0363289  -0.0133402  33  SER   B C    
503   O O    . SER   A 38  ? 0.236645 0.275789 0.250123 0.0247767   -0.0379153  -0.0159617  33  SER   B O    
504   C CB   . SER   A 38  ? 0.218136 0.247218 0.227949 0.0208352   -0.039197   -0.0118059  33  SER   B CB   
505   O OG   . SER   A 38  ? 0.190453 0.21671  0.19871  0.0197545   -0.0400903  -0.0104459  33  SER   B OG   
506   H H    . SER   A 38  ? 0.217062 0.254235 0.231209 0.0233418   -0.037169   -0.0144759  33  SER   B H    
507   H HA   . SER   A 38  ? 0.213695 0.247991 0.224359 0.0199422   -0.0345292  -0.0104327  33  SER   B HA   
508   H HB2  . SER   A 38  ? 0.209315 0.237528 0.218498 0.0200072   -0.0388967  -0.0109106  33  SER   B HB2  
509   H HB3  . SER   A 38  ? 0.210631 0.23944  0.221494 0.0221532   -0.0410344  -0.0134404  33  SER   B HB3  
511   N N    . GLY   A 39  ? 0.212935 0.249066 0.223513 0.0214897   -0.0353493  -0.0119478  34  GLY   B N    
512   C CA   . GLY   A 39  ? 0.221046 0.258898 0.231936 0.0227017   -0.0359728  -0.0133343  34  GLY   B CA   
513   C C    . GLY   A 39  ? 0.222307 0.254821 0.232356 0.0222999   -0.0389576  -0.0134578  34  GLY   B C    
514   O O    . GLY   A 39  ? 0.230054 0.263403 0.240372 0.022898    -0.0393646  -0.0143021  34  GLY   B O    
515   H H    . GLY   A 39  ? 0.218932 0.253653 0.22844  0.0200144   -0.0343178  -0.0102503  34  GLY   B H    
516   H HA2  . GLY   A 39  ? 0.218952 0.260035 0.231283 0.0244844   -0.0365022  -0.0153321  34  GLY   B HA2  
517   H HA3  . GLY   A 39  ? 0.217031 0.256981 0.227612 0.0220669   -0.0339127  -0.0121785  34  GLY   B HA3  
518   N N    . ILE   A 40  ? 0.204707 0.232245 0.213975 0.021107    -0.0409476  -0.0121939  35  ILE   B N    
519   C CA   . ILE   A 40  ? 0.192271 0.214882 0.201062 0.0198901   -0.0435866  -0.010776   35  ILE   B CA   
520   C C    . ILE   A 40  ? 0.241507 0.261775 0.25299  0.0216944   -0.0479347  -0.0132202  35  ILE   B C    
521   O O    . ILE   A 40  ? 0.226404 0.247094 0.238798 0.0228455   -0.048863   -0.0146405  35  ILE   B O    
522   C CB   . ILE   A 40  ? 0.19229  0.212253 0.198886 0.0174614   -0.0432266  -0.00741997 35  ILE   B CB   
523   C CG1  . ILE   A 40  ? 0.181598 0.204232 0.186325 0.0161526   -0.0393488  -0.00591463 35  ILE   B CG1  
524   C CG2  . ILE   A 40  ? 0.198893 0.214758 0.205317 0.015865    -0.0459365  -0.00500836 35  ILE   B CG2  
525   C CD1  . ILE   A 40  ? 0.182967 0.207316 0.187395 0.0158617   -0.037428   -0.00568266 35  ILE   B CD1  
526   H H    . ILE   A 40  ? 0.205681 0.233133 0.215003 0.0211045   -0.0409122  -0.0121415  35  ILE   B H    
527   H HA   . ILE   A 40  ? 0.202924 0.225924 0.21146  0.0195794   -0.0429859  -0.0104766  35  ILE   B HA   
528   H HB   . ILE   A 40  ? 0.192235 0.211804 0.199183 0.0179029   -0.0440673  -0.00786826 35  ILE   B HB   
529   H HG12 . ILE   A 40  ? 0.182696 0.207479 0.188034 0.0168693   -0.0381074  -0.0068837  35  ILE   B HG12 
530   H HG13 . ILE   A 40  ? 0.185245 0.206712 0.188576 0.0147729   -0.0393507  -0.00407827 35  ILE   B HG13 
531   H HG21 . ILE   A 40  ? 0.197996 0.213526 0.202749 0.0143199   -0.0452618  -0.0027235  35  ILE   B HG21 
532   H HG22 . ILE   A 40  ? 0.197532 0.213509 0.204142 0.0157185   -0.0456439  -0.00501918 35  ILE   B HG22 
533   H HG23 . ILE   A 40  ? 0.200399 0.214127 0.208493 0.0165241   -0.0488114  -0.00563959 35  ILE   B HG23 
534   H HD11 . ILE   A 40  ? 0.183852 0.206339 0.188417 0.0156731   -0.0389968  -0.00544498 35  ILE   B HD11 
535   H HD12 . ILE   A 40  ? 0.180849 0.20581  0.184039 0.0146186   -0.0356256  -0.00421619 35  ILE   B HD12 
536   H HD13 . ILE   A 40  ? 0.180581 0.207666 0.186107 0.0171083   -0.0364306  -0.00719095 35  ILE   B HD13 
537   N N    . ALA   A 41  ? 0.24478  0.26273  0.25803  0.022057    -0.0507373  -0.0139448  36  ALA   B N    
538   C CA   . ALA   A 41  ? 0.27719  0.292925 0.294179 0.0240954   -0.055486   -0.016893   36  ALA   B CA   
539   C C    . ALA   A 41  ? 0.287927 0.298991 0.307001 0.0229907   -0.0589263  -0.0155331  36  ALA   B C    
540   O O    . ALA   A 41  ? 0.265622 0.27676  0.28311  0.0213621   -0.0570721  -0.0134135  36  ALA   B O    
541   C CB   . ALA   A 41  ? 0.288963 0.310161 0.307908 0.027559    -0.0554496  -0.0219377  36  ALA   B CB   
542   H H    . ALA   A 41  ? 0.24967  0.267386 0.262132 0.0210631   -0.0498548  -0.0127083  36  ALA   B H    
543   H HA   . ALA   A 41  ? 0.275836 0.289773 0.293059 0.0238908   -0.0567315  -0.0163279  36  ALA   B HA   
544   H HB1  . ALA   A 41  ? 0.283263 0.307481 0.301245 0.028026    -0.0534204  -0.0222996  36  ALA   B HB1  
545   H HB2  . ALA   A 41  ? 0.283871 0.307379 0.302474 0.027824    -0.054134   -0.0224303  36  ALA   B HB2  
546   H HB3  . ALA   A 41  ? 0.287567 0.307351 0.309298 0.0290936   -0.0588869  -0.0243073  36  ALA   B HB3  
547   N N    . PRO   A 42  ? 0.293892 0.300801 0.317148 0.0238044   -0.0642388  -0.0166285  37  PRO   B N    
548   C CA   . PRO   A 42  ? 0.314475 0.317177 0.341308 0.0230476   -0.0681944  -0.0157529  37  PRO   B CA   
549   C C    . PRO   A 42  ? 0.290177 0.296241 0.317754 0.0248263   -0.0672309  -0.0191813  37  PRO   B C    
550   O O    . PRO   A 42  ? 0.301868 0.313102 0.329424 0.0277265   -0.0659221  -0.0236179  37  PRO   B O    
551   C CB   . PRO   A 42  ? 0.298479 0.297335 0.330911 0.0247196   -0.0743362  -0.0179948  37  PRO   B CB   
552   C CG   . PRO   A 42  ? 0.303825 0.303507 0.334078 0.0248403   -0.0731069  -0.0175051  37  PRO   B CG   
553   C CD   . PRO   A 42  ? 0.312821 0.318733 0.338439 0.0255881   -0.0672045  -0.0188936  37  PRO   B CD   
554   H HA   . PRO   A 42  ? 0.303369 0.304008 0.328797 0.0204722   -0.0676601  -0.0116295  37  PRO   B HA   
555   H HB2  . PRO   A 42  ? 0.304583 0.304972 0.339708 0.0273157   -0.0760278  -0.0223761  37  PRO   B HB2  
556   H HB3  . PRO   A 42  ? 0.307009 0.301788 0.341757 0.0231033   -0.077251   -0.0152801  37  PRO   B HB3  
557   H HG2  . PRO   A 42  ? 0.307402 0.30634  0.340744 0.0267648   -0.0761447  -0.020347   37  PRO   B HG2  
558   H HG3  . PRO   A 42  ? 0.306481 0.303835 0.33551  0.022554    -0.0731387  -0.0134692  37  PRO   B HG3  
559   H HD2  . PRO   A 42  ? 0.304944 0.313929 0.331857 0.0281055   -0.0674043  -0.0228641  37  PRO   B HD2  
560   H HD3  . PRO   A 42  ? 0.304471 0.310688 0.327796 0.0246289   -0.0654662  -0.0170966  37  PRO   B HD3  
561   N N    . ILE   A 43  ? 0.273857 0.27819  0.301264 0.0228677   -0.0669947  -0.0165971  38  ILE   B N    
562   C CA   . ILE   A 43  ? 0.320871 0.328259 0.348942 0.0243709   -0.0661941  -0.0195207  38  ILE   B CA   
563   C C    . ILE   A 43  ? 0.383057 0.389415 0.417501 0.0275521   -0.0718889  -0.0248112  38  ILE   B C    
564   O O    . ILE   A 43  ? 0.38426  0.384958 0.42334  0.0269222   -0.0770133  -0.0238963  38  ILE   B O    
565   C CB   . ILE   A 43  ? 0.318138 0.323633 0.344371 0.021191    -0.0645209  -0.0150292  38  ILE   B CB   
566   C CG1  . ILE   A 43  ? 0.312261 0.320773 0.332326 0.0191207   -0.0584873  -0.0116223  38  ILE   B CG1  
567   C CG2  . ILE   A 43  ? 0.337101 0.344428 0.365192 0.0226298   -0.0650263  -0.0179297  38  ILE   B CG2  
568   C CD1  . ILE   A 43  ? 0.354998 0.361613 0.372919 0.0156433   -0.0569798  -0.00656084 38  ILE   B CD1  
569   H H    . ILE   A 43  ? 0.289775 0.291233 0.316698 0.0205217   -0.0674053  -0.012824   38  ILE   B H    
570   H HA   . ILE   A 43  ? 0.317861 0.329838 0.343473 0.0254724   -0.0629456  -0.0210321  38  ILE   B HA   
571   H HB   . ILE   A 43  ? 0.324451 0.325854 0.352488 0.0194929   -0.0671133  -0.0123166  38  ILE   B HB   
572   H HG12 . ILE   A 43  ? 0.31949  0.331981 0.338203 0.020447    -0.0559753  -0.0136735  38  ILE   B HG12 
573   H HG13 . ILE   A 43  ? 0.321644 0.329971 0.340693 0.0188963   -0.0580944  -0.0108756  38  ILE   B HG13 
574   H HG21 . ILE   A 43  ? 0.330208 0.337682 0.356027 0.0207832   -0.0627004  -0.0152953  38  ILE   B HG21 
575   H HG22 . ILE   A 43  ? 0.329892 0.341578 0.357432 0.0249475   -0.0636633  -0.0213643  38  ILE   B HG22 
576   H HG23 . ILE   A 43  ? 0.334636 0.338955 0.366996 0.0231428   -0.0691738  -0.0190302  38  ILE   B HG23 
577   H HD11 . ILE   A 43  ? 0.344632 0.347749 0.364641 0.0143904   -0.0599365  -0.0044719  38  ILE   B HD11 
578   H HD12 . ILE   A 43  ? 0.339838 0.347945 0.354513 0.0145019   -0.0539941  -0.00466358 38  ILE   B HD12 
579   H HD13 . ILE   A 43  ? 0.341464 0.349226 0.359371 0.015823    -0.0561343  -0.00726395 38  ILE   B HD13 
580   N N    . GLU   A 44  ? 0.453668 0.466153 0.488654 0.0310921   -0.0711388  -0.0303592  39  GLU   B N    
581   C CA   . GLU   A 44  ? 0.484145 0.497796 0.525096 0.0350296   -0.0762758  -0.0368688  39  GLU   B CA   
582   C C    . GLU   A 44  ? 0.461853 0.476215 0.505347 0.0359119   -0.0777853  -0.039029   39  GLU   B C    
583   O O    . GLU   A 44  ? 0.403416 0.416732 0.453149 0.038586    -0.0832743  -0.0438312  39  GLU   B O    
584   C CB   . GLU   A 44  ? 0.584048 0.606251 0.623899 0.0388652   -0.0743797  -0.0421189  39  GLU   B CB   
585   C CG   . GLU   A 44  ? 0.647962 0.669642 0.688302 0.0396923   -0.075486   -0.0428792  39  GLU   B CG   
586   C CD   . GLU   A 44  ? 0.74544  0.776425 0.782747 0.0420479   -0.0714199  -0.0455032  39  GLU   B CD   
587   O OE1  . GLU   A 44  ? 0.727647 0.766649 0.765898 0.0454518   -0.071112   -0.0504023  39  GLU   B OE1  
588   O OE2  . GLU   A 44  ? 0.691196 0.722154 0.725298 0.0404512   -0.0684693  -0.0424391  39  GLU   B OE2  
589   H H    . GLU   A 44  ? 0.437545 0.454288 0.469138 0.0311705   -0.0672424  -0.0301719  39  GLU   B H    
590   H HA   . GLU   A 44  ? 0.493096 0.502198 0.537669 0.0349547   -0.0803302  -0.0368925  39  GLU   B HA   
591   H HB2  . GLU   A 44  ? 0.56822  0.59472  0.604111 0.0383268   -0.0699439  -0.0407975  39  GLU   B HB2  
592   H HB3  . GLU   A 44  ? 0.572107 0.596922 0.615276 0.0417219   -0.0770084  -0.0468286  39  GLU   B HB3  
593   H HG2  . GLU   A 44  ? 0.657228 0.676775 0.702155 0.0414481   -0.0801168  -0.0459696  39  GLU   B HG2  
594   H HG3  . GLU   A 44  ? 0.654247 0.671708 0.692712 0.0369201   -0.0745297  -0.0384698  39  GLU   B HG3  
595   N N    . HIS   A 45  ? 0.466085 0.482481 0.505237 0.0339535   -0.0732086  -0.035997   40  HIS   B N    
596   C CA   . HIS   A 45  ? 0.479487 0.49819  0.520339 0.0352387   -0.0738621  -0.0386019  40  HIS   B CA   
597   C C    . HIS   A 45  ? 0.486294 0.497379 0.531202 0.0327661   -0.0777945  -0.0358061  40  HIS   B C    
598   O O    . HIS   A 45  ? 0.496157 0.508656 0.542945 0.0337607   -0.0786836  -0.0380102  40  HIS   B O    
599   C CB   . HIS   A 45  ? 0.46905  0.494394 0.503899 0.0347495   -0.0673502  -0.0371685  40  HIS   B CB   
600   C CG   . HIS   A 45  ? 0.497537 0.519654 0.527635 0.0303187   -0.0631842  -0.0303093  40  HIS   B CG   
601   N ND1  . HIS   A 45  ? 0.483291 0.506877 0.508909 0.0288277   -0.0590111  -0.0272128  40  HIS   B ND1  
602   C CD2  . HIS   A 45  ? 0.554473 0.572747 0.583768 0.027291    -0.0625528  -0.0263102  40  HIS   B CD2  
603   C CE1  . HIS   A 45  ? 0.50142  0.522499 0.523597 0.0252601   -0.0559471  -0.0219454  40  HIS   B CE1  
604   N NE2  . HIS   A 45  ? 0.561973 0.579874 0.586132 0.0241949   -0.0579696  -0.0211512  40  HIS   B NE2  
605   H H    . HIS   A 45  ? 0.465231 0.481556 0.500423 0.0317842   -0.0697072  -0.0322789  40  HIS   B H    
606   H HA   . HIS   A 45  ? 0.476944 0.498994 0.520815 0.0385711   -0.0762637  -0.043836   40  HIS   B HA   
607   H HB2  . HIS   A 45  ? 0.477557 0.505268 0.513753 0.0361594   -0.0680319  -0.0396304  40  HIS   B HB2  
608   H HB3  . HIS   A 45  ? 0.475623 0.506063 0.508746 0.0363541   -0.0653301  -0.0388217  40  HIS   B HB3  
610   H HD2  . HIS   A 45  ? 0.543744 0.560188 0.57568  0.0273394   -0.064866   -0.0270238  40  HIS   B HD2  
611   H HE1  . HIS   A 45  ? 0.507774 0.529182 0.527016 0.0237741   -0.0531563  -0.0193406  40  HIS   B HE1  
613   N N    . MET   A 46  ? 0.482198 0.486083 0.528382 0.0294505   -0.0798848  -0.0306268  41  MET   B N    
614   C CA   . MET   A 46  ? 0.475158 0.472428 0.526514 0.0271372   -0.0843815  -0.0277011  41  MET   B CA   
615   C C    . MET   A 46  ? 0.458802 0.449559 0.513818 0.0250496   -0.0885991  -0.0238808  41  MET   B C    
616   O O    . MET   A 46  ? 0.478936 0.470325 0.531297 0.0251313   -0.0872114  -0.0232024  41  MET   B O    
617   C CB   . MET   A 46  ? 0.570518 0.56768  0.617671 0.0236204   -0.0802823  -0.0224524  41  MET   B CB   
618   C CG   . MET   A 46  ? 0.621274 0.619795 0.660852 0.0205569   -0.0742787  -0.0169149  41  MET   B CG   
619   S SD   . MET   A 46  ? 0.684533 0.683248 0.719311 0.0164294   -0.0696849  -0.0107753  41  MET   B SD   
620   C CE   . MET   A 46  ? 0.704796 0.696753 0.746389 0.0135605   -0.0756865  -0.00659663 41  MET   B CE   
621   H H    . MET   A 46  ? 0.480218 0.483633 0.524027 0.0284365   -0.0783873  -0.028488   41  MET   B H    
622   H HA   . MET   A 46  ? 0.491409 0.488809 0.5475   0.0294762   -0.087949   -0.0319756  41  MET   B HA   
623   H HB2  . MET   A 46  ? 0.55948  0.552362 0.610307 0.0218568   -0.0833992  -0.0199956  41  MET   B HB2  
624   H HB3  . MET   A 46  ? 0.555483 0.556258 0.601704 0.0251951   -0.0787211  -0.0252822  41  MET   B HB3  
625   H HG2  . MET   A 46  ? 0.615949 0.61867  0.652402 0.0222083   -0.0713036  -0.0191949  41  MET   B HG2  
626   H HG3  . MET   A 46  ? 0.620149 0.615818 0.660475 0.0193128   -0.0757773  -0.0144883  41  MET   B HG3  
627   H HE1  . MET   A 46  ? 0.694852 0.6865   0.733977 0.0107175   -0.0737281  -0.00195293 41  MET   B HE1  
628   H HE2  . MET   A 46  ? 0.699333 0.688455 0.744385 0.0137269   -0.0792265  -0.00643062 41  MET   B HE2  
629   H HE3  . MET   A 46  ? 0.69981  0.691578 0.744468 0.0147104   -0.077523   -0.00909524 41  MET   B HE3  
630   N N    . ASP   A 47  ? 0.513519 0.498311 0.575424 0.0234146   -0.0942216  -0.0216405  42  ASP   B N    
631   C CA   . ASP   A 47  ? 0.579549 0.558215 0.646297 0.0212888   -0.099111   -0.017426   42  ASP   B CA   
632   C C    . ASP   A 47  ? 0.518405 0.495703 0.580582 0.016144    -0.0958166  -0.00835747 42  ASP   B C    
633   O O    . ASP   A 47  ? 0.482913 0.458417 0.546943 0.0135276   -0.0965872  -0.00448687 42  ASP   B O    
634   C CB   . ASP   A 47  ? 0.67572  0.649005 0.753489 0.0222187   -0.107518   -0.0194542  42  ASP   B CB   
635   C CG   . ASP   A 47  ? 0.783273 0.750192 0.867731 0.020409    -0.113667   -0.0154287  42  ASP   B CG   
636   O OD1  . ASP   A 47  ? 0.744572 0.711063 0.824792 0.0177877   -0.11137    -0.00984986 42  ASP   B OD1  
637   O OD2  . ASP   A 47  ? 0.884285 0.846809 0.978858 0.0218335   -0.121217   -0.0181362  42  ASP   B OD2  
638   H H    . ASP   A 47  ? 0.514388 0.499043 0.578365 0.0235767   -0.0951866  -0.0225829  42  ASP   B H    
639   H HA   . ASP   A 47  ? 0.56963  0.548933 0.635933 0.0227933   -0.0994284  -0.0193486  42  ASP   B HA   
640   H HB2  . ASP   A 47  ? 0.674676 0.64992  0.754829 0.0258518   -0.109215   -0.0258794  42  ASP   B HB2  
641   H HB3  . ASP   A 47  ? 0.674156 0.646407 0.753326 0.0207159   -0.10786    -0.0175565  42  ASP   B HB3  
642   N N    . LEU   A 48  ? 0.427807 0.406257 0.484753 0.0148691   -0.0927118  -0.00521941 43  LEU   B N    
643   C CA   . LEU   A 48  ? 0.405001 0.383764 0.457172 0.0105028   -0.0894059  0.00268182  43  LEU   B CA   
644   C C    . LEU   A 48  ? 0.424128 0.398654 0.480712 0.00783266  -0.0941159  0.00860072  43  LEU   B C    
645   O O    . LEU   A 48  ? 0.459823 0.435993 0.512004 0.00469269  -0.0913649  0.0147811   43  LEU   B O    
646   C CB   . LEU   A 48  ? 0.35645  0.340438 0.399789 0.0110336   -0.0824498  0.0018595   43  LEU   B CB   
647   C CG   . LEU   A 48  ? 0.388997 0.377655 0.427892 0.0126554   -0.0774162  -0.00190365 43  LEU   B CG   
648   C CD1  . LEU   A 48  ? 0.39797  0.391235 0.429827 0.0131667   -0.0715481  -0.00249551 43  LEU   B CD1  
649   C CD2  . LEU   A 48  ? 0.397106 0.386158 0.434663 0.0100251   -0.075518   0.00169967  43  LEU   B CD2  
650   H H    . LEU   A 48  ? 0.442108 0.421561 0.498587 0.016903    -0.0927575  -0.00828192 43  LEU   B H    
651   H HA   . LEU   A 48  ? 0.403746 0.382662 0.455772 0.00890448  -0.0886028  0.0048159   43  LEU   B HA   
652   H HB2  . LEU   A 48  ? 0.374857 0.35898  0.418456 0.0128412   -0.0831669  -0.00070822 43  LEU   B HB2  
653   H HB3  . LEU   A 48  ? 0.374201 0.35878  0.414513 0.00846714  -0.0805075  0.00658246  43  LEU   B HB3  
654   H HG   . LEU   A 48  ? 0.386483 0.375427 0.428255 0.0153384   -0.0792832  -0.00666451 43  LEU   B HG   
655   H HD11 . LEU   A 48  ? 0.393879 0.387071 0.426527 0.0147349   -0.0726556  -0.00460189 43  LEU   B HD11 
656   H HD12 . LEU   A 48  ? 0.391241 0.387536 0.420986 0.0143344   -0.0687658  -0.00488756 43  LEU   B HD12 
657   H HD13 . LEU   A 48  ? 0.393898 0.387421 0.422872 0.0107921   -0.0696127  0.00163426  43  LEU   B HD13 
658   H HD21 . LEU   A 48  ? 0.398726 0.385221 0.441102 0.0100645   -0.0791445  0.00131702  43  LEU   B HD21 
659   H HD22 . LEU   A 48  ? 0.395211 0.384154 0.430709 0.0074077   -0.0743684  0.00642021  43  LEU   B HD22 
660   H HD23 . LEU   A 48  ? 0.392657 0.384928 0.426833 0.0109383   -0.0719355  -0.00031007 43  LEU   B HD23 
661   N N    . SER   A 49  ? 0.45383  0.423319 0.519602 0.00887129  -0.101471   0.00718598  44  SER   B N    
662   C CA   . SER   A 49  ? 0.504066 0.469484 0.575063 0.00639506  -0.10657    0.0130551   44  SER   B CA   
663   C C    . SER   A 49  ? 0.481249 0.447035 0.551606 0.00128925  -0.105953   0.022611    44  SER   B C    
664   O O    . SER   A 49  ? 0.452493 0.418626 0.522031 -0.00129638 -0.10647    0.0288402   44  SER   B O    
665   C CB   . SER   A 49  ? 0.605873 0.565662 0.688064 0.00821689  -0.114943   0.00994043  44  SER   B CB   
666   O OG   . SER   A 49  ? 0.732076 0.692807 0.814822 0.0131875   -0.115553   0.0008105   44  SER   B OG   
667   H H    . SER   A 49  ? 0.459001 0.427698 0.52831  0.0111593   -0.103626   0.00255597  44  SER   B H    
668   H HA   . SER   A 49  ? 0.505892 0.472438 0.573797 0.00690614  -0.105152   0.0129426   44  SER   B HA   
669   H HB2  . SER   A 49  ? 0.608552 0.567051 0.694349 0.00766837  -0.116699   0.0101194   44  SER   B HB2  
670   H HB3  . SER   A 49  ? 0.610826 0.567918 0.696719 0.00658225  -0.118441   0.0140028   44  SER   B HB3  
672   N N    . ALA   A 50  ? 0.450383 0.417205 0.520446 -6.484e-05  -0.104354   0.0237273   45  ALA   B N    
673   C CA   . ALA   A 50  ? 0.434601 0.403193 0.503526 -0.00471026 -0.103116   0.032324    45  ALA   B CA   
674   C C    . ALA   A 50  ? 0.408329 0.383514 0.466412 -0.00623116 -0.0952317  0.034973    45  ALA   B C    
675   O O    . ALA   A 50  ? 0.373609 0.351541 0.430345 -0.00992663 -0.0940535  0.0420257   45  ALA   B O    
676   C CB   . ALA   A 50  ? 0.43058  0.397244 0.504781 -0.00542581 -0.105416   0.0322168   45  ALA   B CB   
677   H H    . ALA   A 50  ? 0.452288 0.418924 0.523304 0.00203601  -0.104324   0.0189412   45  ALA   B H    
678   H HA   . ALA   A 50  ? 0.436565 0.403387 0.509443 -0.00662749 -0.106692   0.0371043   45  ALA   B HA   
679   H HB1  . ALA   A 50  ? 0.435024 0.397725 0.516139 -0.0038738  -0.110376   0.0293204   45  ALA   B HB1  
680   H HB2  . ALA   A 50  ? 0.428909 0.398002 0.498669 -0.00415143 -0.101476   0.0287725   45  ALA   B HB2  
681   H HB3  . ALA   A 50  ? 0.433788 0.401018 0.509205 -0.00867709 -0.106022   0.0384769   45  ALA   B HB3  
682   N N    . TYR   A 51  ? 0.390747 0.368984 0.441662 -0.00360294 -0.0901735  0.0299044   46  TYR   B N    
683   C CA   . TYR   A 51  ? 0.342553 0.326745 0.384322 -0.00461789 -0.0830941  0.0312788   46  TYR   B CA   
684   C C    . TYR   A 51  ? 0.326142 0.312483 0.364259 -0.00495427 -0.0818565  0.0333501   46  TYR   B C    
685   O O    . TYR   A 51  ? 0.357642 0.341025 0.398721 -0.00308821 -0.0849793  0.0308683   46  TYR   B O    
686   C CB   . TYR   A 51  ? 0.373509 0.359684 0.410906 -0.00149205 -0.0785653  0.0241876   46  TYR   B CB   
687   C CG   . TYR   A 51  ? 0.367712 0.352808 0.407888 -0.00106002 -0.0791903  0.0220128   46  TYR   B CG   
688   C CD1  . TYR   A 51  ? 0.396972 0.377605 0.444884 0.00071736  -0.0847657  0.0186256   46  TYR   B CD1  
689   C CD2  . TYR   A 51  ? 0.452506 0.441355 0.48768  -0.00208963 -0.0742401  0.0226985   46  TYR   B CD2  
690   C CE1  . TYR   A 51  ? 0.426925 0.406951 0.477528 0.00138492  -0.0854826  0.0161648   46  TYR   B CE1  
691   C CE2  . TYR   A 51  ? 0.470162 0.458287 0.507623 -0.00151124 -0.0746629  0.0204461   46  TYR   B CE2  
692   C CZ   . TYR   A 51  ? 0.451177 0.43495  0.496344 0.00016164  -0.0803062  0.0173058   46  TYR   B CZ   
693   O OH   . TYR   A 51  ? 0.485217 0.468588 0.532859 0.00080334  -0.0809449  0.0149908   46  TYR   B OH   
694   H H    . TYR   A 51  ? 0.384053 0.360829 0.436075 -0.00109276 -0.0912725  0.0254744   46  TYR   B H    
695   H HA   . TYR   A 51  ? 0.354248 0.340116 0.395462 -0.00708021 -0.0822909  0.0355134   46  TYR   B HA   
696   H HB2  . TYR   A 51  ? 0.363677 0.348703 0.40196  0.00096024  -0.0794997  0.0200651   46  TYR   B HB2  
697   H HB3  . TYR   A 51  ? 0.361488 0.351326 0.393316 -0.0020336  -0.0742064  0.0249538   46  TYR   B HB3  
698   H HD1  . TYR   A 51  ? 0.40101  0.379015 0.452775 0.00158094  -0.0884004  0.017818    46  TYR   B HD1  
699   H HD2  . TYR   A 51  ? 0.430665 0.422714 0.460961 -0.00305987 -0.0706347  0.0244775   46  TYR   B HD2  
700   H HE1  . TYR   A 51  ? 0.428402 0.405575 0.484686 0.00275759  -0.089603   0.0135635   46  TYR   B HE1  
701   H HE2  . TYR   A 51  ? 0.456157 0.446745 0.490369 -0.00231886 -0.071461   0.0211775   46  TYR   B HE2  
703   N N    . SER   A 52  ? 0.311379 0.30317  0.343323 -0.0070574  -0.077483   0.0373743   47  SER   B N    
704   C CA   . SER   A 52  ? 0.323376 0.318075 0.351809 -0.00742423 -0.0763462  0.0395092   47  SER   B CA   
705   C C    . SER   A 52  ? 0.31372  0.309897 0.337096 -0.00424133 -0.072237   0.0330743   47  SER   B C    
706   O O    . SER   A 52  ? 0.295326 0.292888 0.316734 -0.003825   -0.0719562  0.0334522   47  SER   B O    
707   C CB   . SER   A 52  ? 0.379348 0.380216 0.404198 -0.01084    -0.0741695  0.046493    47  SER   B CB   
708   O OG   . SER   A 52  ? 0.452419 0.45726  0.472844 -0.0113484  -0.0694751  0.0457697   47  SER   B OG   
709   H H    . SER   A 52  ? 0.31631  0.310384 0.346178 -0.0081305  -0.0751545  0.0385224   47  SER   B H    
710   H HA   . SER   A 52  ? 0.332799 0.324619 0.365348 -0.00752533 -0.0803588  0.0408726   47  SER   B HA   
711   H HB2  . SER   A 52  ? 0.381623 0.385166 0.403535 -0.0106855  -0.0729252  0.0470941   47  SER   B HB2  
712   H HB3  . SER   A 52  ? 0.385247 0.3851   0.414158 -0.0128675  -0.0775453  0.0511091   47  SER   B HB3  
714   N N    . THR   A 53  ? 0.282071 0.278356 0.303689 -0.00213518 -0.0692255  0.0276282   48  THR   B N    
715   C CA   . THR   A 53  ? 0.304033 0.301549 0.322422 0.00089523  -0.0660168  0.0217026   48  THR   B CA   
716   C C    . THR   A 53  ? 0.300018 0.294422 0.322262 0.00385655  -0.0680133  0.0158982   48  THR   B C    
717   O O    . THR   A 53  ? 0.299855 0.293723 0.323568 0.00394673  -0.0680327  0.0147888   48  THR   B O    
718   C CB   . THR   A 53  ? 0.296446 0.298939 0.308839 0.0004867   -0.0600978  0.0213019   48  THR   B CB   
719   O OG1  . THR   A 53  ? 0.318527 0.324794 0.32769  -0.00169166 -0.0587162  0.0258313   48  THR   B OG1  
720   C CG2  . THR   A 53  ? 0.29551  0.299644 0.305293 0.00328353  -0.0567239  0.0158325   48  THR   B CG2  
721   H H    . THR   A 53  ? 0.29393  0.290076 0.316251 -0.00275517 -0.0689407  0.027964    48  THR   B H    
722   H HA   . THR   A 53  ? 0.297979 0.295639 0.31585  0.00129236  -0.0665435  0.0218351   48  THR   B HA   
723   H HB   . THR   A 53  ? 0.301119 0.30366  0.313858 -0.00013983 -0.0595366  0.0216422   48  THR   B HB   
725   H HG21 . THR   A 53  ? 0.292344 0.29958  0.298742 0.00276583  -0.0534942  0.0162893   48  THR   B HG21 
726   H HG22 . THR   A 53  ? 0.29543  0.298671 0.305964 0.0042994   -0.0579971  0.0147451   48  THR   B HG22 
727   H HG23 . THR   A 53  ? 0.293604 0.296934 0.304611 0.00458732  -0.05662    0.0130218   48  THR   B HG23 
728   N N    . ARG   A 54  ? 0.27362  0.26698  0.297102 0.00650998  -0.0693179  0.0118127   49  ARG   B N    
729   C CA   . ARG   A 54  ? 0.310234 0.301583 0.338044 0.00971332  -0.0721027  0.00603251  49  ARG   B CA   
730   C C    . ARG   A 54  ? 0.266361 0.261487 0.291024 0.012702    -0.0683776  0.00061738  49  ARG   B C    
731   O O    . ARG   A 54  ? 0.273951 0.269028 0.301783 0.0157816   -0.0704487  -0.00459214 49  ARG   B O    
732   C CB   . ARG   A 54  ? 0.342586 0.329149 0.376892 0.0101657   -0.0786663  0.00630081  49  ARG   B CB   
733   C CG   . ARG   A 54  ? 0.399296 0.38276  0.437319 0.00672142  -0.0822762  0.0127276   49  ARG   B CG   
734   C CD   . ARG   A 54  ? 0.474036 0.452163 0.52029  0.00695366  -0.0895752  0.0132744   49  ARG   B CD   
735   N NE   . ARG   A 54  ? 0.545657 0.523352 0.591392 0.00664174  -0.0907684  0.0153481   49  ARG   B NE   
736   C CZ   . ARG   A 54  ? 0.598636 0.575119 0.646168 0.00363618  -0.0934285  0.0221759   49  ARG   B CZ   
737   N NH1  . ARG   A 54  ? 0.634845 0.612189 0.680408 0.00368786  -0.0933415  0.0234444   49  ARG   B NH1  
738   N NH2  . ARG   A 54  ? 0.662798 0.637922 0.713964 0.00052836  -0.0959889  0.0279848   49  ARG   B NH2  
739   H H    . ARG   A 54  ? 0.286932 0.281369 0.308447 0.00647571  -0.0683911  0.0124052   49  ARG   B H    
740   H HA   . ARG   A 54  ? 0.300324 0.291176 0.329698 0.00967511  -0.0726035  0.00545403  49  ARG   B HA   
741   H HB2  . ARG   A 54  ? 0.347177 0.334028 0.380313 0.0103898   -0.0785595  0.00663164  49  ARG   B HB2  
742   H HB3  . ARG   A 54  ? 0.347358 0.332858 0.384998 0.0124624   -0.0808616  0.00208116  49  ARG   B HB3  
743   H HG2  . ARG   A 54  ? 0.399262 0.383072 0.43744  0.00615455  -0.0814862  0.0128843   49  ARG   B HG2  
744   H HG3  . ARG   A 54  ? 0.400767 0.385875 0.435734 0.0046356   -0.080541   0.0169104   49  ARG   B HG3  
745   H HD2  . ARG   A 54  ? 0.47238  0.449307 0.521672 0.00955966  -0.0914632  0.00826525  49  ARG   B HD2  
746   H HD3  . ARG   A 54  ? 0.476035 0.452453 0.525277 0.00484052  -0.0917976  0.0170753   49  ARG   B HD3  
747   H HE   . ARG   A 54  ? 0.538592 0.517231 0.582772 0.00864886  -0.0896483  0.0118118   49  ARG   B HE   
748   H HH11 . ARG   A 54  ? 0.619517 0.59954  0.660481 0.00465545  -0.0897997  0.0214578   49  ARG   B HH11 
749   H HH12 . ARG   A 54  ? 0.626601 0.60188  0.675653 0.00272697  -0.0969228  0.02637     49  ARG   B HH12 
750   H HH21 . ARG   A 54  ? 0.643916 0.615851 0.700506 0.0008064   -0.09967    0.0272667   49  ARG   B HH21 
751   H HH22 . ARG   A 54  ? 0.642564 0.620226 0.690948 -0.00178912 -0.094115   0.0325468   49  ARG   B HH22 
752   N N    . PHE   A 55  ? 0.248332 0.247334 0.267365 0.0118995   -0.0630621  0.00168086  50  PHE   B N    
753   C CA   . PHE   A 55  ? 0.234297 0.237095 0.250794 0.0141433   -0.05961    -0.00214295 50  PHE   B CA   
754   C C    . PHE   A 55  ? 0.236722 0.243355 0.249027 0.0132453   -0.0543616  -0.00140953 50  PHE   B C    
755   O O    . PHE   A 55  ? 0.221869 0.228372 0.232413 0.0108056   -0.0531499  0.00218617  50  PHE   B O    
756   C CB   . PHE   A 55  ? 0.238516 0.241479 0.253883 0.014348    -0.0596121  -0.00175555 50  PHE   B CB   
757   C CG   . PHE   A 55  ? 0.230799 0.234458 0.242679 0.011495    -0.057715   0.0031155   50  PHE   B CG   
758   C CD1  . PHE   A 55  ? 0.247555 0.248562 0.260853 0.00940142  -0.061039   0.00747741  50  PHE   B CD1  
759   C CD2  . PHE   A 55  ? 0.230345 0.237915 0.238102 0.0110683   -0.0529545  0.00324556  50  PHE   B CD2  
760   C CE1  . PHE   A 55  ? 0.242782 0.246064 0.252719 0.00705376  -0.0593138  0.0118062   50  PHE   B CE1  
761   C CE2  . PHE   A 55  ? 0.238195 0.247369 0.243007 0.008892    -0.051484   0.00693951  50  PHE   B CE2  
762   C CZ   . PHE   A 55  ? 0.245443 0.25301  0.250991 0.00699679  -0.0544764  0.0110856   50  PHE   B CZ   
763   H H    . PHE   A 55  ? 0.249349 0.24895  0.266334 0.00987869  -0.0615589  0.00490472  50  PHE   B H    
764   H HA   . PHE   A 55  ? 0.238876 0.242066 0.257579 0.0163201   -0.0608339  -0.0057504  50  PHE   B HA   
765   H HB2  . PHE   A 55  ? 0.233617 0.239212 0.247854 0.0158486   -0.0574679  -0.00431384 50  PHE   B HB2  
766   H HB3  . PHE   A 55  ? 0.238638 0.239029 0.256997 0.0149869   -0.0631863  -0.0022845  50  PHE   B HB3  
767   H HD1  . PHE   A 55  ? 0.246846 0.244954 0.263635 0.00967981  -0.0646024  0.00745001  50  PHE   B HD1  
768   H HD2  . PHE   A 55  ? 0.228948 0.238437 0.236201 0.0122816   -0.0508607  0.00083511  50  PHE   B HD2  
769   H HE1  . PHE   A 55  ? 0.24795  0.250248 0.258872 0.00556788  -0.0615362  0.015167    50  PHE   B HE1  
770   H HE2  . PHE   A 55  ? 0.234518 0.246307 0.23709  0.00879347  -0.0485841  0.00659554  50  PHE   B HE2  
771   H HZ   . PHE   A 55  ? 0.24303  0.252696 0.246455 0.00567936  -0.0534326  0.0135026   50  PHE   B HZ   
772   N N    . GLY   A 56  ? 0.252765 0.263198 0.263945 0.0152924   -0.0515042  -0.00476962 51  GLY   B N    
773   C CA   . GLY   A 56  ? 0.24061  0.254838 0.248934 0.0148638   -0.046937   -0.00454535 51  GLY   B CA   
774   C C    . GLY   A 56  ? 0.218428 0.237145 0.226625 0.0171142   -0.0445438  -0.00768769 51  GLY   B C    
775   O O    . GLY   A 56  ? 0.207351 0.226532 0.217575 0.01921     -0.0464888  -0.010464   51  GLY   B O    
776   H H    . GLY   A 56  ? 0.245793 0.256695 0.258298 0.0169936   -0.0525359  -0.00714265 51  GLY   B H    
777   H HA2  . GLY   A 56  ? 0.237399 0.251728 0.243613 0.0131705   -0.045345   -0.00206355 51  GLY   B HA2  
778   H HA3  . GLY   A 56  ? 0.238098 0.252202 0.246949 0.0147384   -0.0470959  -0.00465033 51  GLY   B HA3  
779   N N    . GLY   A 57  ? 0.200134 0.222462 0.206521 0.0167041   -0.0406416  -0.00716957 52  GLY   B N    
780   C CA   . GLY   A 57  ? 0.208462 0.235996 0.215189 0.0183879   -0.0381115  -0.00909573 52  GLY   B CA   
781   C C    . GLY   A 57  ? 0.215385 0.245979 0.223127 0.0199134   -0.0379899  -0.0110813  52  GLY   B C    
782   O O    . GLY   A 57  ? 0.220962 0.25244  0.227493 0.018809    -0.0359706  -0.00960576 52  GLY   B O    
783   H H    . GLY   A 57  ? 0.205921 0.227596 0.211015 0.0151929   -0.0395999  -0.00525646 52  GLY   B H    
784   H HA2  . GLY   A 57  ? 0.207807 0.236039 0.215573 0.0196127   -0.0390281  -0.0105768  52  GLY   B HA2  
785   H HA3  . GLY   A 57  ? 0.205238 0.234083 0.210769 0.0173618   -0.0356557  -0.00760752 52  GLY   B HA3  
786   N N    . SER   A 58  ? 0.224037 0.256605 0.234111 0.0226084   -0.0403258  -0.0146845  53  SER   B N    
787   C CA   . SER   A 58  ? 0.226528 0.263525 0.237759 0.0246627   -0.040389   -0.0173289  53  SER   B CA   
788   C C    . SER   A 58  ? 0.231559 0.276727 0.242718 0.0261998   -0.037257   -0.0181383  53  SER   B C    
789   O O    . SER   A 58  ? 0.233076 0.280258 0.244618 0.0266403   -0.0365498  -0.0181915  53  SER   B O    
790   C CB   . SER   A 58  ? 0.264053 0.299937 0.278446 0.0271337   -0.0449449  -0.0213637  53  SER   B CB   
791   O OG   . SER   A 58  ? 0.266769 0.295171 0.282219 0.0254805   -0.0482749  -0.0199335  53  SER   B OG   
792   H H    . SER   A 58  ? 0.224249 0.255706 0.235333 0.0233538   -0.0420767  -0.015767   53  SER   B H    
793   H HA   . SER   A 58  ? 0.233113 0.269095 0.24345  0.0235024   -0.0395965  -0.0159504  53  SER   B HA   
794   H HB2  . SER   A 58  ? 0.255875 0.293289 0.271263 0.0285347   -0.0457703  -0.0230925  53  SER   B HB2  
795   H HB3  . SER   A 58  ? 0.255304 0.294558 0.27045  0.028611    -0.0450005  -0.0233513  53  SER   B HB3  
797   N N    . VAL   A 59  ? 0.247007 0.297476 0.258167 0.0272397   -0.0358043  -0.0189063  54  VAL   B N    
798   C CA   . VAL   A 59  ? 0.267433 0.327349 0.27928  0.0292181   -0.0336081  -0.0199191  54  VAL   B CA   
799   C C    . VAL   A 59  ? 0.266061 0.330133 0.280236 0.0328831   -0.0366984  -0.0250482  54  VAL   B C    
800   O O    . VAL   A 59  ? 0.27452  0.336975 0.289924 0.0343556   -0.0396916  -0.0281279  54  VAL   B O    
801   C CB   . VAL   A 59  ? 0.249488 0.313715 0.260374 0.0287663   -0.0309583  -0.0183178  54  VAL   B CB   
802   C CG1  . VAL   A 59  ? 0.282988 0.358264 0.294816 0.0307063   -0.0287481  -0.0186482  54  VAL   B CG1  
803   C CG2  . VAL   A 59  ? 0.254986 0.31498  0.264133 0.0252911   -0.0282328  -0.013639   54  VAL   B CG2  
804   H H    . VAL   A 59  ? 0.248129 0.296651 0.258929 0.0266767   -0.0362323  -0.0186288  54  VAL   B H    
805   H HA   . VAL   A 59  ? 0.257914 0.318856 0.269609 0.0284122   -0.0319784  -0.0181781  54  VAL   B HA   
806   H HB   . VAL   A 59  ? 0.261308 0.324068 0.272344 0.0294232   -0.0325986  -0.0199922  54  VAL   B HB   
807   H HG11 . VAL   A 59  ? 0.270565 0.347234 0.282753 0.029983    -0.0273453  -0.0168526  54  VAL   B HG11 
808   H HG12 . VAL   A 59  ? 0.272784 0.351736 0.285684 0.0331534   -0.0304334  -0.0219531  54  VAL   B HG12 
809   H HG13 . VAL   A 59  ? 0.270492 0.348227 0.281739 0.0302407   -0.0271291  -0.0172582  54  VAL   B HG13 
810   H HG21 . VAL   A 59  ? 0.251639 0.314808 0.260467 0.0250267   -0.0264389  -0.0124484  54  VAL   B HG21 
811   H HG22 . VAL   A 59  ? 0.254137 0.308285 0.262482 0.0240692   -0.0294424  -0.013233   54  VAL   B HG22 
812   H HG23 . VAL   A 59  ? 0.251959 0.312257 0.261389 0.024625    -0.027216   -0.0123054  54  VAL   B HG23 
813   N N    . LYS   A 60  ? 0.293145 0.362849 0.308356 0.0344097   -0.0361363  -0.0260966  55  LYS   B N    
814   C CA   . LYS   A 60  ? 0.312202 0.3862   0.329837 0.0381165   -0.0393069  -0.0314371  55  LYS   B CA   
815   C C    . LYS   A 60  ? 0.260297 0.347177 0.278679 0.0410127   -0.0377049  -0.0335078  55  LYS   B C    
816   O O    . LYS   A 60  ? 0.258901 0.352053 0.276842 0.0402387   -0.0342959  -0.0304376  55  LYS   B O    
817   C CB   . LYS   A 60  ? 0.369624 0.441983 0.388177 0.0383197   -0.0403184  -0.0318962  55  LYS   B CB   
818   C CG   . LYS   A 60  ? 0.465286 0.527236 0.484612 0.0375662   -0.0442519  -0.0327648  55  LYS   B CG   
819   C CD   . LYS   A 60  ? 0.457341 0.510988 0.474403 0.0336393   -0.0429071  -0.0278291  55  LYS   B CD   
820   C CE   . LYS   A 60  ? 0.405873 0.459621 0.422068 0.0322041   -0.0406614  -0.0252373  55  LYS   B CE   
821   N NZ   . LYS   A 60  ? 0.407157 0.45411  0.421114 0.0287193   -0.0393615  -0.0209879  55  LYS   B NZ   
822   H H    . LYS   A 60  ? 0.288112 0.359379 0.302815 0.0332276   -0.0338516  -0.0235903  55  LYS   B H    
823   H HA   . LYS   A 60  ? 0.311944 0.38209  0.330547 0.0388769   -0.0422094  -0.033751   55  LYS   B HA   
824   H HB2  . LYS   A 60  ? 0.371838 0.444425 0.389372 0.0365101   -0.0377401  -0.0286399  55  LYS   B HB2  
825   H HB3  . LYS   A 60  ? 0.373848 0.45243  0.393819 0.0408249   -0.0410126  -0.0348024  55  LYS   B HB3  
826   H HG2  . LYS   A 60  ? 0.441005 0.503849 0.461517 0.0387894   -0.0455041  -0.0344854  55  LYS   B HG2  
827   H HG3  . LYS   A 60  ? 0.441603 0.501867 0.462177 0.0386716   -0.0468256  -0.0351221  55  LYS   B HG3  
828   H HD2  . LYS   A 60  ? 0.448713 0.496483 0.466403 0.033208    -0.0456344  -0.0282156  55  LYS   B HD2  
829   H HD3  . LYS   A 60  ? 0.443284 0.497403 0.459059 0.0324462   -0.0409889  -0.0259315  55  LYS   B HD3  
830   H HE2  . LYS   A 60  ? 0.414431 0.474009 0.43065  0.0325577   -0.0382413  -0.0246285  55  LYS   B HE2  
831   H HE3  . LYS   A 60  ? 0.418392 0.470787 0.43567  0.0331234   -0.0426377  -0.0268491  55  LYS   B HE3  
832   H HZ1  . LYS   A 60  ? 0.405802 0.454072 0.418845 0.0278507   -0.0374502  -0.0194918  55  LYS   B HZ1  
833   H HZ2  . LYS   A 60  ? 0.409302 0.451347 0.423245 0.0281959   -0.0415051  -0.0210394  55  LYS   B HZ2  
834   H HZ3  . LYS   A 60  ? 0.406056 0.452685 0.419709 0.0279221   -0.0383379  -0.0197014  55  LYS   B HZ3  
835   N N    . GLY   A 61  ? 0.276445 0.367612 0.2965   0.0444294   -0.0405134  -0.0387553  56  GLY   B N    
836   C CA   . GLY   A 61  ? 0.283711 0.388832 0.304642 0.0478842   -0.0395392  -0.0416212  56  GLY   B CA   
837   C C    . GLY   A 61  ? 0.277289 0.389362 0.296411 0.0467868   -0.0354726  -0.0378496  56  GLY   B C    
838   O O    . GLY   A 61  ? 0.254899 0.379681 0.274364 0.0486084   -0.033414   -0.0378112  56  GLY   B O    
839   H H    . GLY   A 61  ? 0.277388 0.363076 0.298291 0.0446773   -0.0432271  -0.040624   56  GLY   B H    
840   H HA2  . GLY   A 61  ? 0.282988 0.389507 0.305553 0.0505296   -0.0424844  -0.0462621  56  GLY   B HA2  
841   H HA3  . GLY   A 61  ? 0.280312 0.389805 0.301799 0.0485833   -0.0388851  -0.0416774  56  GLY   B HA3  
842   N N    . PHE   A 62  ? 0.27488  0.379399 0.292274 0.0438734   -0.034412   -0.0345613  57  PHE   B N    
843   C CA   . PHE   A 62  ? 0.241095 0.351381 0.257111 0.0430185   -0.0311721  -0.0314613  57  PHE   B CA   
844   C C    . PHE   A 62  ? 0.228824 0.349287 0.245713 0.0469669   -0.032428   -0.0362035  57  PHE   B C    
845   O O    . PHE   A 62  ? 0.208563 0.325408 0.226757 0.0490226   -0.0362567  -0.0412894  57  PHE   B O    
846   C CB   . PHE   A 62  ? 0.266415 0.366168 0.280704 0.0396511   -0.0306251  -0.0282834  57  PHE   B CB   
847   C CG   . PHE   A 62  ? 0.223807 0.327879 0.236761 0.0385454   -0.0275909  -0.0250875  57  PHE   B CG   
848   C CD1  . PHE   A 62  ? 0.215089 0.326102 0.227903 0.0371901   -0.0237735  -0.0202989  57  PHE   B CD1  
849   C CD2  . PHE   A 62  ? 0.255477 0.356016 0.267811 0.0385759   -0.0287626  -0.0264513  57  PHE   B CD2  
850   C CE1  . PHE   A 62  ? 0.204305 0.319688 0.216383 0.0363261   -0.0213239  -0.0173235  57  PHE   B CE1  
851   C CE2  . PHE   A 62  ? 0.22971  0.33393  0.240809 0.0375535   -0.0260619  -0.0235396  57  PHE   B CE2  
852   C CZ   . PHE   A 62  ? 0.228758 0.340449 0.239696 0.0364587   -0.0223424  -0.0189478  57  PHE   B CZ   
853   H H    . PHE   A 62  ? 0.268806 0.364641 0.285996 0.0424513   -0.0358762  -0.034283   57  PHE   B H    
854   H HA   . PHE   A 62  ? 0.246531 0.361362 0.262376 0.0420208   -0.0285299  -0.0281769  57  PHE   B HA   
855   H HB2  . PHE   A 62  ? 0.250238 0.344401 0.263966 0.0373336   -0.029814   -0.0254843  57  PHE   B HB2  
856   H HB3  . PHE   A 62  ? 0.253125 0.348023 0.267974 0.0403841   -0.033402   -0.031122   57  PHE   B HB3  
857   H HD1  . PHE   A 62  ? 0.214193 0.327954 0.227851 0.0371656   -0.0230895  -0.0192964  57  PHE   B HD1  
858   H HD2  . PHE   A 62  ? 0.2442   0.339704 0.257224 0.0392382   -0.0315461  -0.0292661  57  PHE   B HD2  
859   H HE1  . PHE   A 62  ? 0.21036  0.330411 0.222936 0.0353336   -0.0190283  -0.013813   57  PHE   B HE1  
860   H HE2  . PHE   A 62  ? 0.235827 0.337848 0.246577 0.0376686   -0.0269112  -0.0246355  57  PHE   B HE2  
861   H HZ   . PHE   A 62  ? 0.221522 0.335804 0.231909 0.0357701   -0.020665   -0.0168249  57  PHE   B HZ   
862   N N    . ASN   A 63  ? 0.211419 0.344693 0.227939 0.047796    -0.0292399  -0.0340507  58  ASN   B N    
863   C CA   . ASN   A 63  ? 0.215002 0.36037  0.231948 0.0514574   -0.0296495  -0.0377178  58  ASN   B CA   
864   C C    . ASN   A 63  ? 0.216052 0.36414  0.231282 0.0492831   -0.0261889  -0.0325912  58  ASN   B C    
865   O O    . ASN   A 63  ? 0.192331 0.349181 0.20744  0.0481512   -0.0226568  -0.0275143  58  ASN   B O    
866   C CB   . ASN   A 63  ? 0.204624 0.364991 0.223013 0.0550286   -0.0294921  -0.0402997  58  ASN   B CB   
867   C CG   . ASN   A 63  ? 0.209811 0.384036 0.228598 0.059295    -0.0301691  -0.0447607  58  ASN   B CG   
868   O OD1  . ASN   A 63  ? 0.196447 0.368385 0.214732 0.0598895   -0.0312358  -0.0466935  58  ASN   B OD1  
869   N ND2  . ASN   A 63  ? 0.210362 0.400432 0.230074 0.0622823   -0.029295   -0.0460708  58  ASN   B ND2  
870   H H    . ASN   A 63  ? 0.214255 0.349154 0.230468 0.0459876   -0.0267757  -0.0299681  58  ASN   B H    
871   H HA   . ASN   A 63  ? 0.214782 0.356746 0.232474 0.0531415   -0.0326178  -0.0421309  58  ASN   B HA   
872   H HB2  . ASN   A 63  ? 0.209475 0.367103 0.229052 0.0563027   -0.0318587  -0.043647   58  ASN   B HB2  
873   H HB3  . ASN   A 63  ? 0.205968 0.370339 0.224108 0.0533723   -0.0266981  -0.0357458  58  ASN   B HB3  
874   H HD21 . ASN   A 63  ? 0.21064  0.409675 0.230769 0.0653285   -0.030126   -0.0496017  58  ASN   B HD21 
875   H HD22 . ASN   A 63  ? 0.208971 0.401316 0.228993 0.06134     -0.0279155  -0.0434901  58  ASN   B HD22 
876   N N    . VAL   A 64  ? 0.189481 0.330682 0.20394  0.0489012   -0.0275604  -0.0340838  59  VAL   B N    
877   C CA   . VAL   A 64  ? 0.212597 0.355295 0.225492 0.0470112   -0.0247619  -0.0298978  59  VAL   B CA   
878   C C    . VAL   A 64  ? 0.237462 0.397581 0.250511 0.0498129   -0.0228834  -0.0299126  59  VAL   B C    
879   O O    . VAL   A 64  ? 0.222403 0.386428 0.234597 0.0478061   -0.0196682  -0.0244665  59  VAL   B O    
880   C CB   . VAL   A 64  ? 0.198387 0.331298 0.210751 0.046482    -0.0269607  -0.0321654  59  VAL   B CB   
881   C CG1  . VAL   A 64  ? 0.202874 0.340734 0.216936 0.0510147   -0.0307431  -0.0397681  59  VAL   B CG1  
882   C CG2  . VAL   A 64  ? 0.212034 0.344258 0.222604 0.0437262   -0.0237915  -0.0269882  59  VAL   B CG2  
883   H H    . VAL   A 64  ? 0.203316 0.338243 0.218457 0.0495994   -0.030353   -0.0374549  59  VAL   B H    
884   H HA   . VAL   A 64  ? 0.207272 0.346269 0.219592 0.0440527   -0.0226048  -0.0251093  59  VAL   B HA   
885   H HB   . VAL   A 64  ? 0.205392 0.328478 0.217837 0.0447766   -0.0282057  -0.0318999  59  VAL   B HB   
886   H HG11 . VAL   A 64  ? 0.201838 0.34838  0.215485 0.0524782   -0.0295711  -0.0400042  59  VAL   B HG11 
887   H HG12 . VAL   A 64  ? 0.203489 0.344372 0.218955 0.0531964   -0.0324982  -0.0430874  59  VAL   B HG12 
888   H HG13 . VAL   A 64  ? 0.203803 0.333354 0.218276 0.0503436   -0.0327727  -0.0411775  59  VAL   B HG13 
889   H HG21 . VAL   A 64  ? 0.20826  0.332792 0.218446 0.04272     -0.0249838  -0.0276646  59  VAL   B HG21 
890   H HG22 . VAL   A 64  ? 0.20569  0.336209 0.215807 0.0412433   -0.0215577  -0.0224933  59  VAL   B HG22 
891   H HG23 . VAL   A 64  ? 0.206958 0.348366 0.217475 0.0454917   -0.0229478  -0.0275124  59  VAL   B HG23 
892   N N    . GLU   A 65  ? 0.228628 0.399543 0.243015 0.0544552   -0.0250314  -0.0359359  60  GLU   B N    
893   C CA   . GLU   A 65  ? 0.256708 0.445814 0.27121  0.0576068   -0.023563   -0.0365535  60  GLU   B CA   
894   C C    . GLU   A 65  ? 0.265051 0.464473 0.279832 0.0559761   -0.019697   -0.0297861  60  GLU   B C    
895   O O    . GLU   A 65  ? 0.239666 0.454145 0.254379 0.0575175   -0.0177507  -0.0280117  60  GLU   B O    
896   C CB   . GLU   A 65  ? 0.278834 0.476965 0.294974 0.0633445   -0.0273109  -0.0456293  60  GLU   B CB   
897   C CG   . GLU   A 65  ? 0.311519 0.501726 0.328422 0.0651626   -0.0312818  -0.05196    60  GLU   B CG   
898   C CD   . GLU   A 65  ? 0.385037 0.582695 0.404776 0.0711012   -0.0359888  -0.0619568  60  GLU   B CD   
899   O OE1  . GLU   A 65  ? 0.374072 0.586348 0.394675 0.0746477   -0.0359498  -0.0647824  60  GLU   B OE1  
900   O OE2  . GLU   A 65  ? 0.424904 0.613075 0.446561 0.0721566   -0.0401345  -0.0671358  60  GLU   B OE2  
901   H H    . GLU   A 65  ? 0.23973  0.406775 0.25512  0.0558929   -0.0277544  -0.0401281  60  GLU   B H    
902   H HA   . GLU   A 65  ? 0.255852 0.445447 0.269475 0.0572393   -0.0228423  -0.0355974  60  GLU   B HA   
903   H HB2  . GLU   A 65  ? 0.280156 0.477418 0.297367 0.0640685   -0.0285233  -0.0474365  60  GLU   B HB2  
904   H HB3  . GLU   A 65  ? 0.279711 0.491232 0.295751 0.065443    -0.0260634  -0.0457204  60  GLU   B HB3  
905   H HG2  . GLU   A 65  ? 0.317793 0.510389 0.333623 0.0647807   -0.0299933  -0.0504198  60  GLU   B HG2  
906   H HG3  . GLU   A 65  ? 0.318249 0.495424 0.335223 0.0627381   -0.0323391  -0.0510784  60  GLU   B HG3  
907   N N    . GLU   A 66  ? 0.267565 0.459145 0.282942 0.0526778   -0.0186113  -0.0255328  61  GLU   B N    
908   C CA   . GLU   A 66  ? 0.289276 0.488006 0.305757 0.0500745   -0.0149874  -0.0177601  61  GLU   B CA   
909   C C    . GLU   A 66  ? 0.273704 0.470744 0.289737 0.0466836   -0.0121975  -0.010994   61  GLU   B C    
910   O O    . GLU   A 66  ? 0.276929 0.483609 0.29462  0.045218    -0.00946352 -0.00458057 61  GLU   B O    
911   C CB   . GLU   A 66  ? 0.31134  0.501882 0.329116 0.0474908   -0.0148144  -0.015232   61  GLU   B CB   
912   C CG   . GLU   A 66  ? 0.400722 0.59543  0.419456 0.0508036   -0.0171802  -0.0209576  61  GLU   B CG   
913   C CD   . GLU   A 66  ? 0.437934 0.624737 0.457957 0.0484691   -0.0171808  -0.0188343  61  GLU   B CD   
914   O OE1  . GLU   A 66  ? 0.387557 0.5655   0.408017 0.0443125   -0.0154841  -0.0131214  61  GLU   B OE1  
915   O OE2  . GLU   A 66  ? 0.528274 0.718714 0.549139 0.0513074   -0.0192103  -0.0236684  61  GLU   B OE2  
916   H H    . GLU   A 66  ? 0.273939 0.456459 0.289449 0.0522567   -0.0203614  -0.0276498  61  GLU   B H    
917   H HA   . GLU   A 66  ? 0.285474 0.497439 0.302682 0.0524208   -0.0144944  -0.0183703  61  GLU   B HA   
918   H HB2  . GLU   A 66  ? 0.323853 0.501908 0.340863 0.0454325   -0.015475   -0.0150436  61  GLU   B HB2  
919   H HB3  . GLU   A 66  ? 0.321881 0.516793 0.34095  0.0455788   -0.0125659  -0.00981593 61  GLU   B HB3  
920   H HG2  . GLU   A 66  ? 0.385869 0.593841 0.405339 0.0529542   -0.0164695  -0.0212213  61  GLU   B HG2  
921   H HG3  . GLU   A 66  ? 0.386627 0.577009 0.404682 0.0527595   -0.0197408  -0.0263641  61  GLU   B HG3  
922   N N    . TYR   A 67  ? 0.244188 0.429354 0.258491 0.0453388   -0.0130177  -0.0120844  62  TYR   B N    
923   C CA   . TYR   A 67  ? 0.234818 0.415415 0.248794 0.0418256   -0.0107459  -0.00611314 62  TYR   B CA   
924   C C    . TYR   A 67  ? 0.248637 0.433846 0.261044 0.0435903   -0.0108737  -0.00807766 62  TYR   B C    
925   O O    . TYR   A 67  ? 0.276372 0.465691 0.289107 0.0418213   -0.00854053 -0.00268263 62  TYR   B O    
926   C CB   . TYR   A 67  ? 0.223537 0.385756 0.236771 0.038412    -0.0114799  -0.0054424  62  TYR   B CB   
927   C CG   . TYR   A 67  ? 0.210573 0.368189 0.225412 0.03663     -0.011347   -0.00343932 62  TYR   B CG   
928   C CD1  . TYR   A 67  ? 0.200096 0.359982 0.217438 0.0337684   -0.00895882 0.00333948  62  TYR   B CD1  
929   C CD2  . TYR   A 67  ? 0.225825 0.37797  0.240306 0.038108    -0.0139115  -0.00848589 62  TYR   B CD2  
930   C CE1  . TYR   A 67  ? 0.237668 0.393732 0.256905 0.0323052   -0.00902574 0.0048844   62  TYR   B CE1  
931   C CE2  . TYR   A 67  ? 0.220803 0.368635 0.236655 0.0365278   -0.0138361  -0.00678239 62  TYR   B CE2  
932   C CZ   . TYR   A 67  ? 0.217223 0.367021 0.235356 0.0336671   -0.0113433  -0.00024986 62  TYR   B CZ   
933   O OH   . TYR   A 67  ? 0.23943  0.385998 0.259378 0.0323638   -0.0113991  0.00118303  62  TYR   B OH   
934   H H    . TYR   A 67  ? 0.250822 0.428993 0.264414 0.0462223   -0.0151783  -0.0163569  62  TYR   B H    
935   H HA   . TYR   A 67  ? 0.235721 0.421974 0.251271 0.0403629   -0.00873134 -0.00100269 62  TYR   B HA   
936   H HB2  . TYR   A 67  ? 0.224638 0.381326 0.236658 0.039618    -0.0135504  -0.00994137 62  TYR   B HB2  
937   H HB3  . TYR   A 67  ? 0.222434 0.381828 0.235566 0.0362841   -0.0101235  -0.00192788 62  TYR   B HB3  
938   H HD1  . TYR   A 67  ? 0.212137 0.375922 0.230229 0.0327594   -0.0074488  0.00696597  62  TYR   B HD1  
939   H HD2  . TYR   A 67  ? 0.223166 0.373372 0.236654 0.0399859   -0.0159031  -0.0130149  62  TYR   B HD2  
940   H HE1  . TYR   A 67  ? 0.221829 0.378919 0.243335 0.0303004   -0.00768623 0.00941832  62  TYR   B HE1  
941   H HE2  . TYR   A 67  ? 0.222885 0.366799 0.238504 0.0374749   -0.0156374  -0.010072   62  TYR   B HE2  
943   N N    . LEU   A 68  ? 0.268296 0.451516 0.279524 0.0467483   -0.0138263  -0.0155099  63  LEU   B N    
944   C CA   . LEU   A 68  ? 0.28574  0.471625 0.295738 0.0485173   -0.0144902  -0.0182583  63  LEU   B CA   
945   C C    . LEU   A 68  ? 0.258897 0.454912 0.269354 0.0539327   -0.0173195  -0.026274   63  LEU   B C    
946   O O    . LEU   A 68  ? 0.232783 0.425327 0.244259 0.0556221   -0.0199915  -0.0311245  63  LEU   B O    
947   C CB   . LEU   A 68  ? 0.323182 0.491901 0.332189 0.0465133   -0.0163508  -0.0201481  63  LEU   B CB   
948   C CG   . LEU   A 68  ? 0.377517 0.534215 0.385952 0.041501    -0.0143232  -0.0139075  63  LEU   B CG   
949   C CD1  . LEU   A 68  ? 0.375279 0.516976 0.382861 0.0403239   -0.0168062  -0.0169977  63  LEU   B CD1  
950   C CD2  . LEU   A 68  ? 0.400786 0.563433 0.408865 0.0402378   -0.01158    -0.00899765 63  LEU   B CD2  
951   H H    . LEU   A 68  ? 0.268339 0.447375 0.279817 0.0477176   -0.0157518  -0.0190799  63  LEU   B H    
952   H HA   . LEU   A 68  ? 0.282511 0.474349 0.292353 0.0476723   -0.0123533  -0.0142499  63  LEU   B HA   
953   H HB2  . LEU   A 68  ? 0.327148 0.490894 0.336663 0.0474159   -0.0186042  -0.0238241  63  LEU   B HB2  
954   H HB3  . LEU   A 68  ? 0.327132 0.497335 0.335621 0.0479782   -0.0172439  -0.022744   63  LEU   B HB3  
955   H HG   . LEU   A 68  ? 0.368824 0.524467 0.378057 0.0400817   -0.013445   -0.011275   63  LEU   B HG   
956   H HD11 . LEU   A 68  ? 0.37712  0.515088 0.385254 0.0408998   -0.018565   -0.0194819  63  LEU   B HD11 
957   H HD12 . LEU   A 68  ? 0.375256 0.510175 0.382319 0.037386    -0.0155377  -0.0134102  63  LEU   B HD12 
958   H HD13 . LEU   A 68  ? 0.37698  0.519851 0.384251 0.0419355   -0.0180372  -0.0200173  63  LEU   B HD13 
959   H HD21 . LEU   A 68  ? 0.390355 0.562213 0.399407 0.0405116   -0.0100097  -0.00610688 63  LEU   B HD21 
960   H HD22 . LEU   A 68  ? 0.392508 0.55801  0.399849 0.042027    -0.0123777  -0.0117649  63  LEU   B HD22 
961   H HD23 . LEU   A 68  ? 0.39168  0.546286 0.399557 0.0373293   -0.0106784  -0.00582903 63  LEU   B HD23 
962   N N    . SER   A 69  ? 0.265437 0.471558 0.275328 0.0566451   -0.0173673  -0.0284798  64  SER   B N    
963   C CA   . SER   A 69  ? 0.296145 0.509621 0.306813 0.0620174   -0.0208656  -0.0374721  64  SER   B CA   
964   C C    . SER   A 69  ? 0.328161 0.525875 0.339847 0.0623149   -0.0251515  -0.0435742  64  SER   B C    
965   O O    . SER   A 69  ? 0.31995  0.50217  0.330941 0.0583208   -0.024971   -0.0404589  64  SER   B O    
966   C CB   . SER   A 69  ? 0.338064 0.56462  0.347892 0.0644467   -0.0199227  -0.0380669  64  SER   B CB   
967   O OG   . SER   A 69  ? 0.354902 0.570796 0.363578 0.0618297   -0.0195614  -0.0360857  64  SER   B OG   
968   H H    . SER   A 69  ? 0.269412 0.478179 0.278643 0.0552113   -0.0152915  -0.0243852  64  SER   B H    
969   H HA   . SER   A 69  ? 0.303283 0.524755 0.314822 0.0640655   -0.0212029  -0.0391713  64  SER   B HA   
970   H HB2  . SER   A 69  ? 0.333578 0.566658 0.344229 0.0684069   -0.0223171  -0.0443852  64  SER   B HB2  
971   H HB3  . SER   A 69  ? 0.330362 0.566975 0.339856 0.0640004   -0.0172806  -0.0335524  64  SER   B HB3  
973   N N    . ALA   A 70  ? 0.30533  0.507243 0.319211 0.0670041   -0.0292485  -0.0521157  65  ALA   B N    
974   C CA   . ALA   A 70  ? 0.332552 0.52111  0.348635 0.0677209   -0.0340407  -0.0581213  65  ALA   B CA   
975   C C    . ALA   A 70  ? 0.362915 0.544339 0.378644 0.0665835   -0.0347585  -0.0582839  65  ALA   B C    
976   O O    . ALA   A 70  ? 0.383404 0.548967 0.399996 0.0638733   -0.0367626  -0.0579843  65  ALA   B O    
977   C CB   . ALA   A 70  ? 0.330296 0.526681 0.349671 0.0734974   -0.0386299  -0.0676506  65  ALA   B CB   
978   H H    . ALA   A 70  ? 0.316652 0.530307 0.331009 0.0698251   -0.029198   -0.0541636  65  ALA   B H    
979   H HA   . ALA   A 70  ? 0.331911 0.510082 0.347945 0.0649017   -0.0340202  -0.0555964  65  ALA   B HA   
980   H HB1  . ALA   A 70  ? 0.331605 0.531528 0.351239 0.0740186   -0.0382667  -0.0675174  65  ALA   B HB1  
981   H HB2  . ALA   A 70  ? 0.332068 0.539675 0.351501 0.0765367   -0.0386788  -0.0704394  65  ALA   B HB2  
982   H HB3  . ALA   A 70  ? 0.333956 0.520989 0.355447 0.0737713   -0.0420925  -0.071269   65  ALA   B HB3  
983   N N    . LYS   A 71  ? 0.404694 0.598573 0.419269 0.0686421   -0.0331259  -0.0585053  66  LYS   B N    
984   C CA   . LYS   A 71  ? 0.384967 0.575634 0.398802 0.0678452   -0.0329896  -0.0580812  66  LYS   B CA   
985   C C    . LYS   A 71  ? 0.416715 0.592427 0.428485 0.0616853   -0.0302965  -0.0502802  66  LYS   B C    
986   O O    . LYS   A 71  ? 0.40368  0.566344 0.416403 0.0600017   -0.0325722  -0.0514718  66  LYS   B O    
992   H H    . LYS   A 71  ? 0.388179 0.594327 0.40254  0.0709795   -0.0321736  -0.0592558  66  LYS   B H    
993   H HA   . LYS   A 71  ? 0.399193 0.586063 0.415294 0.0698276   -0.0366672  -0.0636765  66  LYS   B HA   
1005  N N    . GLU   A 72  ? 0.342006 0.520036 0.35155  0.0584591   -0.0258004  -0.0425096  67  GLU   B N    
1006  C CA   . GLU   A 72  ? 0.388342 0.554338 0.39621  0.0529918   -0.0230889  -0.035253   67  GLU   B CA   
1007  C C    . GLU   A 72  ? 0.405167 0.555234 0.413819 0.0504237   -0.0251403  -0.0355529  67  GLU   B C    
1008  O O    . GLU   A 72  ? 0.413786 0.551894 0.421967 0.0474912   -0.025519   -0.0339207  67  GLU   B O    
1009  C CB   . GLU   A 72  ? 0.443694 0.61579  0.450353 0.0503996   -0.0185916  -0.0273867  67  GLU   B CB   
1010  C CG   . GLU   A 72  ? 0.566356 0.75372  0.572309 0.0517727   -0.0159853  -0.0246398  67  GLU   B CG   
1011  C CD   . GLU   A 72  ? 0.799708 0.9988   0.806133 0.0509885   -0.0127532  -0.0184979  67  GLU   B CD   
1012  O OE1  . GLU   A 72  ? 0.497197 0.700605 0.50474  0.0517078   -0.0127992  -0.0185472  67  GLU   B OE1  
1013  O OE2  . GLU   A 72  ? 0.901204 1.10647  0.907233 0.0495944   -0.0100773  -0.0130052  67  GLU   B OE2  
1014  H H    . GLU   A 72  ? 0.368656 0.556711 0.378056 0.0598381   -0.0245162  -0.0418064  67  GLU   B H    
1015  H HA   . GLU   A 72  ? 0.391127 0.55487  0.398456 0.0524776   -0.023039   -0.0351212  67  GLU   B HA   
1016  H HB2  . GLU   A 72  ? 0.456058 0.630794 0.463382 0.0509034   -0.0186076  -0.0274308  67  GLU   B HB2  
1017  H HB3  . GLU   A 72  ? 0.453821 0.616981 0.45984  0.0469997   -0.0173638  -0.0234548  67  GLU   B HB3  
1018  H HG2  . GLU   A 72  ? 0.578947 0.762099 0.584089 0.0498213   -0.0149061  -0.0219977  67  GLU   B HG2  
1019  H HG3  . GLU   A 72  ? 0.578577 0.773317 0.584863 0.055275    -0.0176341  -0.0295095  67  GLU   B HG3  
1020  N N    . ALA   A 73  ? 0.345631 0.496228 0.355608 0.0517386   -0.0266976  -0.0378988  68  ALA   B N    
1021  C CA   . ALA   A 73  ? 0.343321 0.480378 0.35406  0.0494145   -0.0285221  -0.0376987  68  ALA   B CA   
1022  C C    . ALA   A 73  ? 0.33356  0.459551 0.346243 0.0495861   -0.0328626  -0.0420176  68  ALA   B C    
1023  O O    . ALA   A 73  ? 0.357091 0.470493 0.369463 0.0460085   -0.0331712  -0.0390718  68  ALA   B O    
1024  C CB   . ALA   A 73  ? 0.304078 0.445636 0.316045 0.0512795   -0.029416   -0.0397001  68  ALA   B CB   
1025  H H    . ALA   A 73  ? 0.357949 0.518351 0.368352 0.0541951   -0.0265348  -0.0395114  68  ALA   B H    
1026  H HA   . ALA   A 73  ? 0.332298 0.46406  0.341622 0.0460466   -0.0261785  -0.0326358  68  ALA   B HA   
1027  H HB1  . ALA   A 73  ? 0.313554 0.461787 0.324614 0.0508012   -0.0266649  -0.0363694  68  ALA   B HB1  
1028  H HB2  . ALA   A 73  ? 0.317058 0.46413  0.330604 0.0547451   -0.03184    -0.0449511  68  ALA   B HB2  
1029  H HB3  . ALA   A 73  ? 0.316109 0.448718 0.328447 0.0495526   -0.030447   -0.0390979  68  ALA   B HB3  
1030  N N    . ARG   A 74  ? 0.333761 0.464616 0.348842 0.0536122   -0.0363465  -0.0487243  69  ARG   B N    
1031  C CA   . ARG   A 74  ? 0.381051 0.501794 0.399347 0.0539224   -0.0411682  -0.0529392  69  ARG   B CA   
1032  C C    . ARG   A 74  ? 0.344829 0.456309 0.361785 0.0500856   -0.0399819  -0.04876    69  ARG   B C    
1033  O O    . ARG   A 74  ? 0.348977 0.450198 0.368354 0.0488233   -0.0432763  -0.0498483  69  ARG   B O    
1034  C CB   . ARG   A 74  ? 0.391879 0.521786 0.413787 0.0596657   -0.0453362  -0.0616541  69  ARG   B CB   
1041  H H    . ARG   A 74  ? 0.343963 0.485123 0.359062 0.0563412   -0.0359211  -0.0508205  69  ARG   B H    
1042  H HA   . ARG   A 74  ? 0.368026 0.482135 0.387535 0.0529961   -0.0428559  -0.0530182  69  ARG   B HA   
1043  H HB2  . ARG   A 74  ? 0.387983 0.526083 0.408514 0.0609373   -0.0435376  -0.0617217  69  ARG   B HB2  
1044  H HB3  . ARG   A 74  ? 0.391571 0.514731 0.416179 0.0597462   -0.0486686  -0.0642022  69  ARG   B HB3  
1054  N N    . LYS   A 75  ? 0.335006 0.450541 0.348544 0.0482539   -0.0354796  -0.0438827  70  LYS   B N    
1055  C CA   . LYS   A 75  ? 0.435939 0.543859 0.447866 0.044607    -0.0338071  -0.0396156  70  LYS   B CA   
1056  C C    . LYS   A 75  ? 0.418984 0.515843 0.429207 0.0397357   -0.0319733  -0.0336598  70  LYS   B C    
1057  O O    . LYS   A 75  ? 0.410694 0.500923 0.419833 0.0367363   -0.0309632  -0.030491   70  LYS   B O    
1058  C CB   . LYS   A 75  ? 0.458719 0.575848 0.467942 0.0446007   -0.0297121  -0.0365053  70  LYS   B CB   
1059  C CG   . LYS   A 75  ? 0.490354 0.620565 0.50055  0.0493766   -0.0307957  -0.0416912  70  LYS   B CG   
1060  C CD   . LYS   A 75  ? 0.529517 0.671005 0.5371   0.0494411   -0.0264981  -0.0376774  70  LYS   B CD   
1061  C CE   . LYS   A 75  ? 0.605945 0.760976 0.614435 0.054373    -0.0278524  -0.0431307  70  LYS   B CE   
1062  N NZ   . LYS   A 75  ? 0.634051 0.80026  0.640215 0.0542512   -0.0238632  -0.0386488  70  LYS   B NZ   
1063  H H    . LYS   A 75  ? 0.358165 0.482346 0.370529 0.049474    -0.0334229  -0.0432354  70  LYS   B H    
1064  H HA   . LYS   A 75  ? 0.416704 0.521007 0.43062  0.0452807   -0.036602   -0.0425261  70  LYS   B HA   
1065  H HB2  . LYS   A 75  ? 0.457175 0.577415 0.464949 0.0436084   -0.0270756  -0.0330982  70  LYS   B HB2  
1066  H HB3  . LYS   A 75  ? 0.458439 0.57027  0.466787 0.0422959   -0.0288299  -0.0340397  70  LYS   B HB3  
1067  H HG2  . LYS   A 75  ? 0.493427 0.620382 0.505006 0.0499874   -0.0330144  -0.0444378  70  LYS   B HG2  
1068  H HG3  . LYS   A 75  ? 0.491404 0.626426 0.503012 0.0520659   -0.0324957  -0.045306   70  LYS   B HG3  
1069  H HD2  . LYS   A 75  ? 0.534432 0.679554 0.541194 0.0488315   -0.0244889  -0.0347978  70  LYS   B HD2  
1070  H HD3  . LYS   A 75  ? 0.534719 0.67144  0.541093 0.046872    -0.0249269  -0.034267   70  LYS   B HD3  
1071  H HE2  . LYS   A 75  ? 0.596327 0.747565 0.606095 0.0551237   -0.0301727  -0.0463725  70  LYS   B HE2  
1072  H HE3  . LYS   A 75  ? 0.59583  0.756503 0.605534 0.0570842   -0.0293365  -0.0466321  70  LYS   B HE3  
1073  H HZ1  . LYS   A 75  ? 0.6236   0.785035 0.628883 0.0521245   -0.0227906  -0.0360491  70  LYS   B HZ1  
1074  H HZ2  . LYS   A 75  ? 0.622504 0.791627 0.627893 0.0531711   -0.0217543  -0.035053   70  LYS   B HZ2  
1075  H HZ3  . LYS   A 75  ? 0.625034 0.800489 0.631653 0.0574327   -0.0246694  -0.0420072  70  LYS   B HZ3  
1076  N N    . LEU   A 76  ? 0.371125 0.466762 0.381019 0.0389922   -0.0313658  -0.0321059  71  LEU   B N    
1077  C CA   . LEU   A 76  ? 0.301362 0.390286 0.30912  0.0348351   -0.0285595  -0.0261552  71  LEU   B CA   
1078  C C    . LEU   A 76  ? 0.2784   0.35805  0.287447 0.033549    -0.0312447  -0.0265847  71  LEU   B C    
1079  O O    . LEU   A 76  ? 0.270894 0.352861 0.281684 0.0358908   -0.0333896  -0.0298816  71  LEU   B O    
1080  C CB   . LEU   A 76  ? 0.297554 0.394968 0.303991 0.0350745   -0.0250376  -0.0232736  71  LEU   B CB   
1081  C CG   . LEU   A 76  ? 0.273374 0.381166 0.278849 0.036169    -0.0222988  -0.0218475  71  LEU   B CG   
1082  C CD1  . LEU   A 76  ? 0.279939 0.39594  0.285023 0.0358822   -0.0190821  -0.0179291  71  LEU   B CD1  
1083  C CD2  . LEU   A 76  ? 0.291749 0.395142 0.295845 0.0335372   -0.0205773  -0.0185756  71  LEU   B CD2  
1084  H H    . LEU   A 76  ? 0.365009 0.463991 0.376225 0.0412038   -0.0329194  -0.0350644  71  LEU   B H    
1085  H HA   . LEU   A 76  ? 0.307279 0.392773 0.313951 0.0327831   -0.0273401  -0.0236948  71  LEU   B HA   
1086  H HB2  . LEU   A 76  ? 0.293199 0.394135 0.30069  0.0370695   -0.0262416  -0.0257071  71  LEU   B HB2  
1087  H HB3  . LEU   A 76  ? 0.291445 0.384374 0.296934 0.032468    -0.0234343  -0.0196663  71  LEU   B HB3  
1088  H HG   . LEU   A 76  ? 0.284703 0.398043 0.291075 0.0390611   -0.023878   -0.0257176  71  LEU   B HG   
1089  H HD11 . LEU   A 76  ? 0.277791 0.396337 0.283702 0.0373332   -0.0200406  -0.0197461  71  LEU   B HD11 
1090  H HD12 . LEU   A 76  ? 0.276372 0.40025  0.281257 0.0370296   -0.0178134  -0.0173716  71  LEU   B HD12 
1091  H HD13 . LEU   A 76  ? 0.275632 0.386866 0.280156 0.0331335   -0.0174584  -0.0141042  71  LEU   B HD13 
1092  H HD21 . LEU   A 76  ? 0.287683 0.387419 0.292255 0.0339212   -0.0225342  -0.0209893  71  LEU   B HD21 
1093  H HD22 . LEU   A 76  ? 0.285223 0.382952 0.288633 0.0308552   -0.0193608  -0.015318   71  LEU   B HD22 
1094  H HD23 . LEU   A 76  ? 0.285887 0.396248 0.289525 0.0342003   -0.0187977  -0.0172986  71  LEU   B HD23 
1095  N N    . ASP   A 77  ? 0.2589   0.32904  0.266919 0.0297599   -0.0307838  -0.0227895  72  ASP   B N    
1096  C CA   . ASP   A 77  ? 0.257428 0.319691 0.266097 0.0280136   -0.0325685  -0.0217707  72  ASP   B CA   
1097  C C    . ASP   A 77  ? 0.223254 0.288989 0.231042 0.0283476   -0.0307221  -0.0206671  72  ASP   B C    
1098  O O    . ASP   A 77  ? 0.202419 0.274319 0.208679 0.0282538   -0.0272231  -0.0184081  72  ASP   B O    
1099  C CB   . ASP   A 77  ? 0.307669 0.361406 0.314955 0.0239357   -0.031826   -0.0174193  72  ASP   B CB   
1100  C CG   . ASP   A 77  ? 0.380249 0.426243 0.388389 0.0220691   -0.0341365  -0.0161463  72  ASP   B CG   
1101  O OD1  . ASP   A 77  ? 0.472115 0.517313 0.478952 0.0210631   -0.0327247  -0.0141672  72  ASP   B OD1  
1102  O OD2  . ASP   A 77  ? 0.435904 0.476825 0.446562 0.0217457   -0.0377773  -0.0171838  72  ASP   B OD2  
1103  H H    . ASP   A 77  ? 0.262457 0.331384 0.26938  0.0282976   -0.0294005  -0.0208248  72  ASP   B H    
1104  H HA   . ASP   A 77  ? 0.262313 0.322879 0.273367 0.0294506   -0.0358847  -0.0248803  72  ASP   B HA   
1105  H HB2  . ASP   A 77  ? 0.310099 0.362382 0.317983 0.0236794   -0.0327351  -0.0178702  72  ASP   B HB2  
1106  H HB3  . ASP   A 77  ? 0.307148 0.362281 0.312423 0.0226063   -0.0288095  -0.0146488  72  ASP   B HB3  
1107  N N    . LEU   A 78  ? 0.253054 0.314537 0.262207 0.0284824   -0.0332132  -0.0218207  73  LEU   B N    
1108  C CA   . LEU   A 78  ? 0.230438 0.293912 0.238937 0.0284387   -0.0317243  -0.0206055  73  LEU   B CA   
1109  C C    . LEU   A 78  ? 0.202793 0.26553  0.208851 0.0254297   -0.027654   -0.0154135  73  LEU   B C    
1110  O O    . LEU   A 78  ? 0.199958 0.268332 0.205875 0.0259717   -0.0254678  -0.0143175  73  LEU   B O    
1111  C CB   . LEU   A 78  ? 0.264678 0.32188  0.274921 0.0284201   -0.0352129  -0.0220491  73  LEU   B CB   
1112  C CG   . LEU   A 78  ? 0.301392 0.361415 0.314975 0.0322034   -0.0392638  -0.0278083  73  LEU   B CG   
1113  C CD1  . LEU   A 78  ? 0.321744 0.374409 0.337482 0.031726    -0.042982   -0.0285309  73  LEU   B CD1  
1114  C CD2  . LEU   A 78  ? 0.300686 0.37164  0.314132 0.0352672   -0.0375376  -0.0300389  73  LEU   B CD2  
1115  H H    . LEU   A 78  ? 0.244521 0.301932 0.255387 0.028691    -0.036105   -0.0234673  73  LEU   B H    
1116  H HA   . LEU   A 78  ? 0.234536 0.304932 0.2435   0.0306834   -0.0312548  -0.0224553  73  LEU   B HA   
1117  H HB2  . LEU   A 78  ? 0.264639 0.315738 0.27497  0.026581    -0.0363669  -0.0206983  73  LEU   B HB2  
1118  H HB3  . LEU   A 78  ? 0.262272 0.319408 0.271627 0.0276083   -0.0338318  -0.020336   73  LEU   B HB3  
1119  H HG   . LEU   A 78  ? 0.299091 0.359084 0.313992 0.0331252   -0.0409341  -0.0298034  73  LEU   B HG   
1120  H HD11 . LEU   A 78  ? 0.317699 0.364317 0.333714 0.0297246   -0.044099   -0.026729   73  LEU   B HD11 
1121  H HD12 . LEU   A 78  ? 0.318283 0.37265  0.33663  0.0342715   -0.0458671  -0.0325059  73  LEU   B HD12 
1122  H HD13 . LEU   A 78  ? 0.315471 0.368102 0.329951 0.03091     -0.0414761  -0.0267833  73  LEU   B HD13 
1123  H HD21 . LEU   A 78  ? 0.299055 0.375204 0.312176 0.0363755   -0.0365253  -0.030812   73  LEU   B HD21 
1124  H HD22 . LEU   A 78  ? 0.298319 0.370249 0.310236 0.0339721   -0.0350121  -0.0271939  73  LEU   B HD22 
1125  H HD23 . LEU   A 78  ? 0.302326 0.374489 0.317817 0.0374681   -0.0401273  -0.0335419  73  LEU   B HD23 
1126  N N    . PHE   A 79  ? 0.201932 0.25861  0.206573 0.0224159   -0.0267419  -0.0123191  74  PHE   B N    
1127  C CA   . PHE   A 79  ? 0.187355 0.243174 0.190395 0.0198611   -0.0234871  -0.00816992 74  PHE   B CA   
1128  C C    . PHE   A 79  ? 0.17125  0.234666 0.17419  0.020504    -0.0204725  -0.00684178 74  PHE   B C    
1129  O O    . PHE   A 79  ? 0.178885 0.244712 0.182076 0.0196098   -0.0181834  -0.00421919 74  PHE   B O    
1130  C CB   . PHE   A 79  ? 0.203605 0.252411 0.205205 0.0166759   -0.0231486  -0.00536849 74  PHE   B CB   
1131  C CG   . PHE   A 79  ? 0.19951  0.248759 0.200232 0.0157193   -0.0217768  -0.00421702 74  PHE   B CG   
1132  C CD1  . PHE   A 79  ? 0.225987 0.273974 0.227315 0.0164216   -0.0238901  -0.00613849 74  PHE   B CD1  
1133  C CD2  . PHE   A 79  ? 0.206564 0.257606 0.206476 0.0142955   -0.0187088  -0.0014686  74  PHE   B CD2  
1134  C CE1  . PHE   A 79  ? 0.228155 0.277021 0.228774 0.0157537   -0.0226526  -0.00532364 74  PHE   B CE1  
1135  C CE2  . PHE   A 79  ? 0.242697 0.294781 0.24202  0.0137507   -0.0175434  -0.00070213 74  PHE   B CE2  
1136  C CZ   . PHE   A 79  ? 0.228599 0.279599 0.227986 0.0144328   -0.0193697  -0.00258116 74  PHE   B CZ   
1137  H H    . PHE   A 79  ? 0.201055 0.254207 0.206032 0.0219837   -0.028354   -0.0129012  74  PHE   B H    
1138  H HA   . PHE   A 79  ? 0.189858 0.24578  0.193224 0.01996     -0.0234442  -0.0079764  74  PHE   B HA   
1139  H HB2  . PHE   A 79  ? 0.19816  0.246488 0.199296 0.0155643   -0.0217477  -0.00358453 74  PHE   B HB2  
1140  H HB3  . PHE   A 79  ? 0.201246 0.246053 0.203207 0.0164129   -0.0253923  -0.00612571 74  PHE   B HB3  
1141  H HD1  . PHE   A 79  ? 0.224472 0.271061 0.227013 0.0174203   -0.0263092  -0.0080956  74  PHE   B HD1  
1142  H HD2  . PHE   A 79  ? 0.211397 0.263424 0.211576 0.0139241   -0.0175424  -0.00030088 74  PHE   B HD2  
1143  H HE1  . PHE   A 79  ? 0.229623 0.277612 0.230933 0.0162445   -0.0242125  -0.00670767 74  PHE   B HE1  
1144  H HE2  . PHE   A 79  ? 0.227825 0.281007 0.226969 0.0128256   -0.0156805  0.00110401  74  PHE   B HE2  
1145  H HZ   . PHE   A 79  ? 0.23017  0.281612 0.229109 0.0139459   -0.0185845  -0.00200932 74  PHE   B HZ   
1146  N N    . ILE   A 80  ? 0.192233 0.259654 0.195276 0.0220117   -0.0206476  -0.00842764 75  ILE   B N    
1147  C CA   . ILE   A 80  ? 0.201165 0.276778 0.204278 0.0227386   -0.0179888  -0.00686584 75  ILE   B CA   
1148  C C    . ILE   A 80  ? 0.199196 0.283633 0.203612 0.025176    -0.0176179  -0.00783987 75  ILE   B C    
1149  O O    . ILE   A 80  ? 0.199269 0.289351 0.204377 0.024659    -0.0151168  -0.0046097  75  ILE   B O    
1150  C CB   . ILE   A 80  ? 0.21095  0.288702 0.213646 0.0237163   -0.0183292  -0.00834004 75  ILE   B CB   
1151  C CG1  . ILE   A 80  ? 0.228674 0.298362 0.230186 0.020935    -0.0182754  -0.00663505 75  ILE   B CG1  
1152  C CG2  . ILE   A 80  ? 0.212565 0.300378 0.21548  0.0248641   -0.0158045  -0.00671817 75  ILE   B CG2  
1153  C CD1  . ILE   A 80  ? 0.2877   0.358028 0.289154 0.0218691   -0.0193399  -0.00864292 75  ILE   B CD1  
1154  H H    . ILE   A 80  ? 0.191668 0.256909 0.19497  0.0225984   -0.0225653  -0.0104194  75  ILE   B H    
1155  H HA   . ILE   A 80  ? 0.199094 0.27344  0.201926 0.0209061   -0.0162204  -0.00395415 75  ILE   B HA   
1156  H HB   . ILE   A 80  ? 0.214891 0.29316  0.218261 0.0255701   -0.0205392  -0.0116509  75  ILE   B HB   
1157  H HG12 . ILE   A 80  ? 0.234846 0.304467 0.235902 0.0193463   -0.0162114  -0.00377438 75  ILE   B HG12 
1158  H HG13 . ILE   A 80  ? 0.237226 0.30152  0.23872  0.0200764   -0.0197219  -0.0070148  75  ILE   B HG13 
1159  H HG21 . ILE   A 80  ? 0.212088 0.300037 0.21447  0.0247224   -0.0155213  -0.00667592 75  ILE   B HG21 
1160  H HG22 . ILE   A 80  ? 0.210141 0.298648 0.213325 0.0234556   -0.0139599  -0.00357275 75  ILE   B HG22 
1161  H HG23 . ILE   A 80  ? 0.212365 0.306168 0.215949 0.0271766   -0.0164394  -0.00879779 75  ILE   B HG23 
1162  H HD11 . ILE   A 80  ? 0.269201 0.342184 0.271648 0.0241058   -0.0211392  -0.0117472  75  ILE   B HD11 
1163  H HD12 . ILE   A 80  ? 0.269616 0.334207 0.270741 0.0203439   -0.0202131  -0.00827295 75  ILE   B HD12 
1164  H HD13 . ILE   A 80  ? 0.266838 0.341034 0.267861 0.0218267   -0.0174744  -0.00722788 75  ILE   B HD13 
1165  N N    . GLN   A 81  ? 0.20113  0.287177 0.206372 0.0278454   -0.0203138  -0.0122162  76  GLN   B N    
1166  C CA   . GLN   A 81  ? 0.215385 0.310346 0.221876 0.0303388   -0.0201592  -0.0135535  76  GLN   B CA   
1167  C C    . GLN   A 81  ? 0.189369 0.283173 0.196369 0.0285106   -0.0185522  -0.0101636  76  GLN   B C    
1168  O O    . GLN   A 81  ? 0.168538 0.270357 0.176575 0.0286919   -0.0163436  -0.0075373  76  GLN   B O    
1169  C CB   . GLN   A 81  ? 0.234111 0.328839 0.241832 0.0332952   -0.0239265  -0.0192496  76  GLN   B CB   
1170  C CG   . GLN   A 81  ? 0.21769  0.315584 0.226031 0.0359494   -0.0260581  -0.0235983  76  GLN   B CG   
1171  C CD   . GLN   A 81  ? 0.22827  0.327138 0.23896  0.0393898   -0.0302485  -0.0298241  76  GLN   B CD   
1172  O OE1  . GLN   A 81  ? 0.242763 0.342416 0.254462 0.0403875   -0.0312801  -0.0311753  76  GLN   B OE1  
1173  N NE2  . GLN   A 81  ? 0.265545 0.364778 0.27761  0.041473    -0.0329686  -0.0340401  76  GLN   B NE2  
1174  H H    . GLN   A 81  ? 0.20622  0.288088 0.211556 0.0281801   -0.0224192  -0.0144398  76  GLN   B H    
1175  H HA   . GLN   A 81  ? 0.209517 0.312024 0.216118 0.0314311   -0.0188371  -0.0130554  76  GLN   B HA   
1176  H HB2  . GLN   A 81  ? 0.227182 0.314335 0.234955 0.0321095   -0.0254104  -0.0194654  76  GLN   B HB2  
1177  H HB3  . GLN   A 81  ? 0.225756 0.326262 0.234236 0.0348089   -0.0237298  -0.0200362  76  GLN   B HB3  
1178  H HG2  . GLN   A 81  ? 0.222157 0.327926 0.230202 0.0370487   -0.024427   -0.0231322  76  GLN   B HG2  
1179  H HG3  . GLN   A 81  ? 0.223645 0.315487 0.23149  0.0344295   -0.0265145  -0.022928   76  GLN   B HG3  
1180  H HE21 . GLN   A 81  ? 0.256118 0.351391 0.269984 0.0423647   -0.0360344  -0.0370133  76  GLN   B HE21 
1181  H HE22 . GLN   A 81  ? 0.253063 0.356479 0.264546 0.0420206   -0.0319183  -0.0339605  76  GLN   B HE22 
1182  N N    . TYR   A 82  ? 0.17327  0.257098 0.179737 0.0263471   -0.0195071  -0.00950511 77  TYR   B N    
1183  C CA   . TYR   A 82  ? 0.175037 0.256924 0.182137 0.024627    -0.0183054  -0.0067372  77  TYR   B CA   
1184  C C    . TYR   A 82  ? 0.190938 0.274794 0.198714 0.0224054   -0.015218   -0.00191896 77  TYR   B C    
1185  O O    . TYR   A 82  ? 0.191449 0.27971  0.201211 0.0220869   -0.0138441  0.00047392  77  TYR   B O    
1186  C CB   . TYR   A 82  ? 0.18224  0.2538   0.188472 0.0230102   -0.020198   -0.00730035 77  TYR   B CB   
1187  C CG   . TYR   A 82  ? 0.171514 0.240121 0.178202 0.0247694   -0.0236639  -0.0112532  77  TYR   B CG   
1188  C CD1  . TYR   A 82  ? 0.203628 0.27841  0.211675 0.0280997   -0.025377   -0.0151782  77  TYR   B CD1  
1189  C CD2  . TYR   A 82  ? 0.19786  0.257649 0.20394  0.0230857   -0.0254844  -0.0110093  77  TYR   B CD2  
1190  C CE1  . TYR   A 82  ? 0.204825 0.276253 0.214072 0.0297299   -0.0290436  -0.0189904  77  TYR   B CE1  
1191  C CE2  . TYR   A 82  ? 0.228501 0.284935 0.235663 0.0243961   -0.0290051  -0.014036   77  TYR   B CE2  
1192  C CZ   . TYR   A 82  ? 0.234931 0.296754 0.243913 0.0277479   -0.0309309  -0.0181786  77  TYR   B CZ   
1193  O OH   . TYR   A 82  ? 0.243074 0.30125  0.253837 0.0291055   -0.0348     -0.0213299  77  TYR   B OH   
1194  H H    . TYR   A 82  ? 0.179589 0.258123 0.185505 0.026054    -0.0211184  -0.0109064  77  TYR   B H    
1195  H HA   . TYR   A 82  ? 0.179243 0.265923 0.187366 0.0261571   -0.0185408  -0.00776493 77  TYR   B HA   
1196  H HB2  . TYR   A 82  ? 0.178004 0.245566 0.183221 0.0217088   -0.0201568  -0.00655073 77  TYR   B HB2  
1197  H HB3  . TYR   A 82  ? 0.176957 0.247229 0.18354  0.0217103   -0.0191786  -0.00529444 77  TYR   B HB3  
1198  H HD1  . TYR   A 82  ? 0.194723 0.276505 0.203127 0.0294027   -0.024202   -0.015372   77  TYR   B HD1  
1199  H HD2  . TYR   A 82  ? 0.197358 0.25371  0.202486 0.0210176   -0.024382   -0.00862295 77  TYR   B HD2  
1200  H HE1  . TYR   A 82  ? 0.212281 0.288361 0.222727 0.0322152   -0.0303292  -0.0220438  77  TYR   B HE1  
1201  H HE2  . TYR   A 82  ? 0.224664 0.275566 0.23153  0.0230865   -0.0301892  -0.0133041  77  TYR   B HE2  
1203  N N    . GLY   A 83  ? 0.165255 0.245363 0.171926 0.0207358   -0.0144219  -0.0004328  78  GLY   B N    
1204  C CA   . GLY   A 83  ? 0.174754 0.256125 0.182708 0.0187143   -0.0120019  0.0038044   78  GLY   B CA   
1205  C C    . GLY   A 83  ? 0.16632  0.258365 0.176157 0.0198589   -0.0103144  0.00593143  78  GLY   B C    
1206  O O    . GLY   A 83  ? 0.147038 0.241932 0.159591 0.0185475   -0.0088071  0.00975864  78  GLY   B O    
1207  H H    . GLY   A 83  ? 0.174659 0.251272 0.1801   0.0208139   -0.0155531  -0.00204338 78  GLY   B H    
1208  H HA2  . GLY   A 83  ? 0.170167 0.249054 0.179139 0.0175551   -0.0117664  0.00509282  78  GLY   B HA2  
1209  H HA3  . GLY   A 83  ? 0.170624 0.24845  0.177528 0.0176733   -0.0118303  0.00414987  78  GLY   B HA3  
1210  N N    . LEU   A 84  ? 0.167001 0.265519 0.175879 0.0223906   -0.0108265  0.00347178  79  LEU   B N    
1211  C CA   . LEU   A 84  ? 0.185312 0.295782 0.195787 0.0237178   -0.00924903 0.00559107  79  LEU   B CA   
1212  C C    . LEU   A 84  ? 0.190246 0.307534 0.203005 0.0245606   -0.00893113 0.00665836  79  LEU   B C    
1213  O O    . LEU   A 84  ? 0.196793 0.320984 0.212355 0.0236219   -0.00712166 0.0113526   79  LEU   B O    
1214  C CB   . LEU   A 84  ? 0.193383 0.310164 0.202274 0.0265538   -0.00998681 0.00219991  79  LEU   B CB   
1215  C CG   . LEU   A 84  ? 0.194355 0.30688  0.201636 0.0256852   -0.00983687 0.00212264  79  LEU   B CG   
1216  C CD1  . LEU   A 84  ? 0.201463 0.319498 0.207568 0.0288828   -0.0112719  -0.00237829 79  LEU   B CD1  
1217  C CD2  . LEU   A 84  ? 0.202696 0.317847 0.21127  0.0236374   -0.0074097  0.00742294  79  LEU   B CD2  
1218  H H    . LEU   A 84  ? 0.172593 0.268464 0.180023 0.0233114   -0.0122525  0.00053519  79  LEU   B H    
1219  H HA   . LEU   A 84  ? 0.182331 0.292997 0.193906 0.0220702   -0.00784545 0.00903634  79  LEU   B HA   
1220  H HB2  . LEU   A 84  ? 0.19346  0.308962 0.201632 0.0281731   -0.0117899  -0.00160687 79  LEU   B HB2  
1221  H HB3  . LEU   A 84  ? 0.191264 0.317225 0.201202 0.0276498   -0.00897251 0.00357736  79  LEU   B HB3  
1222  H HG   . LEU   A 84  ? 0.197808 0.301749 0.204203 0.0243756   -0.0107043  0.00128666  79  LEU   B HG   
1223  H HD11 . LEU   A 84  ? 0.201156 0.31698  0.207026 0.030203    -0.01321    -0.00593116 79  LEU   B HD11 
1224  H HD12 . LEU   A 84  ? 0.199865 0.314686 0.205044 0.0282768   -0.011318   -0.0025555  79  LEU   B HD12 
1225  H HD13 . LEU   A 84  ? 0.199154 0.326513 0.205939 0.030321    -0.0103784  -0.00164391 79  LEU   B HD13 
1226  H HD21 . LEU   A 84  ? 0.198816 0.308735 0.208315 0.0215521   -0.0069555  0.00960602  79  LEU   B HD21 
1227  H HD22 . LEU   A 84  ? 0.198835 0.32248  0.208756 0.024473    -0.00645131 0.00925244  79  LEU   B HD22 
1228  H HD23 . LEU   A 84  ? 0.199628 0.313489 0.20708  0.0235788   -0.0073847  0.00689535  79  LEU   B HD23 
1229  N N    . ALA   A 85  ? 0.198683 0.313491 0.21075  0.0260018   -0.0108178  0.00278472  80  ALA   B N    
1230  C CA   . ALA   A 85  ? 0.201003 0.321601 0.215101 0.0268658   -0.0107278  0.00326257  80  ALA   B CA   
1231  C C    . ALA   A 85  ? 0.182814 0.300487 0.199711 0.0238651   -0.00931523 0.00826355  80  ALA   B C    
1232  O O    . ALA   A 85  ? 0.190193 0.316525 0.210188 0.0236835   -0.00796287 0.0119272   80  ALA   B O    
1233  C CB   . ALA   A 85  ? 0.238271 0.354335 0.251188 0.0286002   -0.0133261  -0.0018866  80  ALA   B CB   
1234  H H    . ALA   A 85  ? 0.198813 0.308518 0.209294 0.0265412   -0.0123353  -0.00026386 80  ALA   B H    
1235  H HA   . ALA   A 85  ? 0.202842 0.333091 0.217676 0.0284034   -0.0100262  0.00372228  80  ALA   B HA   
1236  H HB1  . ALA   A 85  ? 0.228172 0.34641  0.240046 0.0306542   -0.0145408  -0.00523749 80  ALA   B HB1  
1237  H HB2  . ALA   A 85  ? 0.227373 0.334594 0.23951  0.0270918   -0.0140317  -0.00209233 80  ALA   B HB2  
1238  H HB3  . ALA   A 85  ? 0.226862 0.346893 0.241116 0.0292248   -0.0132553  -0.00168386 80  ALA   B HB3  
1239  N N    . ALA   A 86  ? 0.175511 0.281616 0.191753 0.0215511   -0.00979843 0.00847207  81  ALA   B N    
1240  C CA   . ALA   A 86  ? 0.171958 0.274702 0.191393 0.0189402   -0.00895632 0.0123724   81  ALA   B CA   
1241  C C    . ALA   A 86  ? 0.167047 0.275524 0.189809 0.0175243   -0.00711583 0.0175705   81  ALA   B C    
1242  O O    . ALA   A 86  ? 0.189196 0.301608 0.216419 0.0163855   -0.00644161 0.0214924   81  ALA   B O    
1243  C CB   . ALA   A 86  ? 0.167543 0.258458 0.185453 0.01712     -0.0098504  0.0111841   81  ALA   B CB   
1244  H H    . ALA   A 86  ? 0.177938 0.278546 0.191992 0.021683    -0.010822   0.00605652  81  ALA   B H    
1245  H HA   . ALA   A 86  ? 0.17087  0.276143 0.191799 0.0193852   -0.00917062 0.012474    81  ALA   B HA   
1246  H HB1  . ALA   A 86  ? 0.170195 0.257949 0.186836 0.0177322   -0.0110414  0.00876302  81  ALA   B HB1  
1247  H HB2  . ALA   A 86  ? 0.16932  0.257758 0.185314 0.0169518   -0.00987233 0.0104437   81  ALA   B HB2  
1248  H HB3  . ALA   A 86  ? 0.168207 0.25755  0.188544 0.0155555   -0.00933204 0.0135779   81  ALA   B HB3  
1249  N N    . SER   A 87  ? 0.171409 0.279706 0.192368 0.017472    -0.00659111 0.0176414   82  SER   B N    
1250  C CA   . SER   A 87  ? 0.196439 0.309501 0.220194 0.0162031   -0.00511008 0.0223376   82  SER   B CA   
1251  C C    . SER   A 87  ? 0.175513 0.301921 0.20216  0.0172174   -0.00402722 0.0257909   82  SER   B C    
1252  O O    . SER   A 87  ? 0.156235 0.286433 0.187822 0.0154529   -0.00323454 0.0311792   82  SER   B O    
1253  C CB   . SER   A 87  ? 0.212034 0.32312  0.232769 0.0164072   -0.0048643  0.0211019   82  SER   B CB   
1254  O OG   . SER   A 87  ? 0.251907 0.351822 0.270884 0.0149747   -0.00564966 0.0191688   82  SER   B OG   
1255  H H    . SER   A 87  ? 0.177056 0.281584 0.195085 0.0181395   -0.00732682 0.0146964   82  SER   B H    
1256  H HA   . SER   A 87  ? 0.188968 0.298063 0.215347 0.0143652   -0.00506634 0.0244975   82  SER   B HA   
1257  H HB2  . SER   A 87  ? 0.217693 0.331776 0.235954 0.0182901   -0.00522575 0.0184106   82  SER   B HB2  
1258  H HB3  . SER   A 87  ? 0.215992 0.330948 0.23877  0.0156799   -0.00392092 0.0243718   82  SER   B HB3  
1260  N N    . PHE   A 88  ? 0.204948 0.338877 0.228952 0.0200912   -0.004221   0.0227094   83  PHE   B N    
1261  C CA   . PHE   A 88  ? 0.212593 0.361052 0.238967 0.0213638   -0.00314094 0.0257628   83  PHE   B CA   
1262  C C    . PHE   A 88  ? 0.209964 0.361665 0.240436 0.0205089   -0.00305199 0.0286211   83  PHE   B C    
1263  O O    . PHE   A 88  ? 0.211426 0.372918 0.24642  0.0195202   -0.00187102 0.0345874   83  PHE   B O    
1264  C CB   . PHE   A 88  ? 0.249393 0.405846 0.272209 0.0251783   -0.00375488 0.020657    83  PHE   B CB   
1265  C CG   . PHE   A 88  ? 0.243992 0.401351 0.263713 0.0264888   -0.00376917 0.018399    83  PHE   B CG   
1266  C CD1  . PHE   A 88  ? 0.293821 0.455452 0.314883 0.0251961   -0.00224804 0.0230992   83  PHE   B CD1  
1267  C CD2  . PHE   A 88  ? 0.267516 0.422818 0.283576 0.0293167   -0.0055678  0.0115063   83  PHE   B CD2  
1268  C CE1  . PHE   A 88  ? 0.295088 0.458843 0.313289 0.0267654   -0.00230083 0.0207009   83  PHE   B CE1  
1269  C CE2  . PHE   A 88  ? 0.255902 0.412293 0.269612 0.0306902   -0.00586367 0.00908808  83  PHE   B CE2  
1270  C CZ   . PHE   A 88  ? 0.270166 0.430821 0.284676 0.0294553   -0.00411779 0.0135627   83  PHE   B CZ   
1271  H H    . PHE   A 88  ? 0.200464 0.33102  0.221391 0.0213523   -0.00514455 0.0186655   83  PHE   B H    
1272  H HA   . PHE   A 88  ? 0.215948 0.368165 0.244078 0.0203914   -0.00215486 0.0295181   83  PHE   B HA   
1273  H HB2  . PHE   A 88  ? 0.241562 0.392992 0.262787 0.0260545   -0.00503543 0.0167403   83  PHE   B HB2  
1274  H HB3  . PHE   A 88  ? 0.244372 0.411157 0.268846 0.0261173   -0.00306949 0.0225381   83  PHE   B HB3  
1275  H HD1  . PHE   A 88  ? 0.278961 0.44276  0.303195 0.0233811   -0.00130497 0.0279586   83  PHE   B HD1  
1276  H HD2  . PHE   A 88  ? 0.260194 0.412318 0.27567  0.0301494   -0.00681956 0.00842902  83  PHE   B HD2  
1277  H HE1  . PHE   A 88  ? 0.287019 0.453315 0.306111 0.0258383   -0.00131513 0.0239176   83  PHE   B HE1  
1278  H HE2  . PHE   A 88  ? 0.263838 0.418207 0.275726 0.0325169   -0.00741993 0.00437305  83  PHE   B HE2  
1279  H HZ   . PHE   A 88  ? 0.272592 0.434264 0.285515 0.0304627   -0.00431764 0.0118505   83  PHE   B HZ   
1280  N N    . GLN   A 89  ? 0.199017 0.34284  0.228475 0.0206592   -0.00436796 0.0250092   84  GLN   B N    
1281  C CA   . GLN   A 89  ? 0.19217  0.337824 0.22576  0.0196545   -0.00441502 0.0275872   84  GLN   B CA   
1282  C C    . GLN   A 89  ? 0.201207 0.343743 0.240501 0.0162426   -0.00391484 0.033688    84  GLN   B C    
1283  O O    . GLN   A 89  ? 0.186051 0.336987 0.230783 0.0152243   -0.00328501 0.0390375   84  GLN   B O    
1284  C CB   . GLN   A 89  ? 0.218091 0.354116 0.249763 0.0200343   -0.00603848 0.0228889   84  GLN   B CB   
1285  C CG   . GLN   A 89  ? 0.191187 0.329903 0.219082 0.0233331   -0.00725317 0.0169526   84  GLN   B CG   
1286  C CD   . GLN   A 89  ? 0.224271 0.351636 0.250552 0.0231213   -0.00903846 0.0130948   84  GLN   B CD   
1287  O OE1  . GLN   A 89  ? 0.242793 0.364058 0.271517 0.0209889   -0.00915122 0.0150723   84  GLN   B OE1  
1288  N NE2  . GLN   A 89  ? 0.246169 0.371289 0.268872 0.0255099   -0.0107471  0.00746318  84  GLN   B NE2  
1289  H H    . GLN   A 89  ? 0.201313 0.339039 0.227644 0.0214433   -0.00532512 0.0209928   84  GLN   B H    
1290  H HA   . GLN   A 89  ? 0.199464 0.355194 0.23406  0.0209082   -0.00387937 0.0286792   84  GLN   B HA   
1291  H HB2  . GLN   A 89  ? 0.205376 0.332617 0.235492 0.0190822   -0.00654014 0.0215676   84  GLN   B HB2  
1292  H HB3  . GLN   A 89  ? 0.205141 0.341243 0.240081 0.0189015   -0.00602725 0.0251317   84  GLN   B HB3  
1293  H HG2  . GLN   A 89  ? 0.204092 0.351646 0.233591 0.0243856   -0.00684001 0.0179082   84  GLN   B HG2  
1294  H HG3  . GLN   A 89  ? 0.204749 0.344306 0.230003 0.0246409   -0.00745752 0.0146707   84  GLN   B HG3  
1295  H HE21 . GLN   A 89  ? 0.240491 0.357628 0.261511 0.0250996   -0.0118069  0.00543727  84  GLN   B HE21 
1296  H HE22 . GLN   A 89  ? 0.239826 0.371628 0.262069 0.0275587   -0.0109807  0.00570325  84  GLN   B HE22 
1297  N N    . ALA   A 90  ? 0.165471 0.296544 0.20406  0.0145404   -0.0044201  0.0329089   85  ALA   B N    
1298  C CA   . ALA   A 90  ? 0.186157 0.313574 0.230644 0.0116319   -0.00450309 0.0376974   85  ALA   B CA   
1299  C C    . ALA   A 90  ? 0.205509 0.34293  0.254717 0.010603    -0.00340034 0.0443033   85  ALA   B C    
1300  O O    . ALA   A 90  ? 0.20635  0.34658  0.262626 0.00866697  -0.00366557 0.0496172   85  ALA   B O    
1301  C CB   . ALA   A 90  ? 0.169421 0.284693 0.211969 0.0105202   -0.00525195 0.035075    85  ALA   B CB   
1302  H H    . ALA   A 90  ? 0.178941 0.304625 0.21364  0.0152666   -0.00489387 0.0292292   85  ALA   B H    
1303  H HA   . ALA   A 90  ? 0.182202 0.309103 0.22973  0.0110051   -0.00501742 0.0386165   85  ALA   B HA   
1304  H HB1  . ALA   A 90  ? 0.175005 0.284914 0.214485 0.0111765   -0.0059362  0.0312828   85  ALA   B HB1  
1305  H HB2  . ALA   A 90  ? 0.17434  0.290052 0.214558 0.0108585   -0.00474677 0.0347001   85  ALA   B HB2  
1306  H HB3  . ALA   A 90  ? 0.174087 0.286736 0.221002 0.00884701  -0.00567782 0.0375235   85  ALA   B HB3  
1307  N N    . VAL   A 91  ? 0.205741 0.348817 0.251434 0.0119335   -0.00239621 0.0440213   86  VAL   B N    
1308  C CA   . VAL   A 91  ? 0.233866 0.386914 0.283469 0.0110675   -0.00135241 0.0503548   86  VAL   B CA   
1309  C C    . VAL   A 91  ? 0.24294  0.410038 0.296541 0.0114024   -0.00066328 0.055033    86  VAL   B C    
1310  O O    . VAL   A 91  ? 0.246407 0.418511 0.307192 0.00913642  -0.00062119 0.062194    86  VAL   B O    
1311  C CB   . VAL   A 91  ? 0.220659 0.376083 0.264997 0.0126724   -0.00054429 0.0481694   86  VAL   B CB   
1312  C CG1  . VAL   A 91  ? 0.220014 0.389308 0.267148 0.0126702   0.0007143   0.0541952   86  VAL   B CG1  
1313  C CG2  . VAL   A 91  ? 0.193179 0.335828 0.235729 0.0114451   -0.00115476 0.0458004   86  VAL   B CG2  
1314  H H    . VAL   A 91  ? 0.211892 0.352487 0.25281  0.0133935   -0.00248805 0.0398341   86  VAL   B H    
1315  H HA   . VAL   A 91  ? 0.226314 0.375101 0.280031 0.00903065  -0.00182537 0.0532586   86  VAL   B HA   
1316  H HB   . VAL   A 91  ? 0.218001 0.374787 0.257989 0.0148051   -0.00057319 0.0438606   86  VAL   B HB   
1317  H HG11 . VAL   A 91  ? 0.219873 0.390002 0.272504 0.0105903   0.00056887  0.0592996   86  VAL   B HG11 
1318  H HG12 . VAL   A 91  ? 0.220393 0.398775 0.266555 0.0143022   0.00123293  0.0540242   86  VAL   B HG12 
1319  H HG13 . VAL   A 91  ? 0.220328 0.388983 0.264937 0.0131606   0.00103299  0.0531603   86  VAL   B HG13 
1320  H HG21 . VAL   A 91  ? 0.201148 0.34508  0.2402   0.0125628   -0.00072429 0.0440285   86  VAL   B HG21 
1321  H HG22 . VAL   A 91  ? 0.20102  0.335915 0.241742 0.0114811   -0.00192507 0.0422395   86  VAL   B HG22 
1322  H HG23 . VAL   A 91  ? 0.200473 0.341822 0.247453 0.00955002  -0.00131776 0.0496304   86  VAL   B HG23 
1323  N N    . ARG   A 92  ? 0.256147 0.429285 0.305738 0.0141187   -0.00041032 0.0510429   87  ARG   B N    
1324  C CA   . ARG   A 92  ? 0.277795 0.464604 0.330669 0.0147459   0.00019981  0.0545619   87  ARG   B CA   
1325  C C    . ARG   A 92  ? 0.236159 0.4189   0.295927 0.0120797   -0.00067312 0.058444    87  ARG   B C    
1326  O O    . ARG   A 92  ? 0.212515 0.404294 0.278922 0.0103895   -0.0003332  0.0655717   87  ARG   B O    
1327  C CB   . ARG   A 92  ? 0.341796 0.534518 0.388955 0.0185344   0.00020238  0.0481206   87  ARG   B CB   
1328  C CG   . ARG   A 92  ? 0.451795 0.660212 0.501816 0.0196381   0.00090277  0.0510719   87  ARG   B CG   
1329  C CD   . ARG   A 92  ? 0.51463  0.7281   0.55988  0.0235543   0.00038986  0.0438987   87  ARG   B CD   
1330  N NE   . ARG   A 92  ? 0.64586  0.869691 0.686241 0.0274852   0.00062047  0.0392515   87  ARG   B NE   
1331  C CZ   . ARG   A 92  ? 0.85602  1.09421  0.896204 0.028763    0.00189287  0.0419816   87  ARG   B CZ   
1332  N NH1  . ARG   A 92  ? 0.859484 1.09996  0.90292  0.0260945   0.00304357  0.0492023   87  ARG   B NH1  
1333  N NH2  . ARG   A 92  ? 0.876158 1.12647  0.912794 0.0330374   0.00174243  0.0368408   87  ARG   B NH2  
1334  H H    . ARG   A 92  ? 0.25818  0.427304 0.302978 0.015725    -0.00071908 0.0459223   87  ARG   B H    
1335  H HA   . ARG   A 92  ? 0.275112 0.471129 0.33007  0.0144439   0.00107101  0.0590312   87  ARG   B HA   
1336  H HB2  . ARG   A 92  ? 0.348088 0.543391 0.391619 0.0201915   0.00050962  0.0457422   87  ARG   B HB2  
1337  H HB3  . ARG   A 92  ? 0.348188 0.531766 0.393249 0.0188379   -0.00077043 0.0438062   87  ARG   B HB3  
1338  H HG2  . ARG   A 92  ? 0.435529 0.642063 0.489915 0.0177158   0.00062591  0.0543006   87  ARG   B HG2  
1339  H HG3  . ARG   A 92  ? 0.439382 0.657976 0.491053 0.0195634   0.0018898   0.0552409   87  ARG   B HG3  
1340  H HD2  . ARG   A 92  ? 0.527823 0.730114 0.570957 0.0236005   -0.00070462 0.0396331   87  ARG   B HD2  
1341  H HD3  . ARG   A 92  ? 0.527211 0.747277 0.575453 0.0233447   0.0006248   0.0463258   87  ARG   B HD3  
1342  H HE   . ARG   A 92  ? 0.658049 0.878335 0.695318 0.0293979   -0.00036443 0.033688    87  ARG   B HE   
1343  H HH11 . ARG   A 92  ? 0.853154 1.08424  0.896178 0.0246714   0.00278738  0.0492596   87  ARG   B HH11 
1344  H HH12 . ARG   A 92  ? 0.856726 1.10833  0.902875 0.025757    0.00398423  0.0539922   87  ARG   B HH12 
1345  H HH21 . ARG   A 92  ? 0.86876  1.12059  0.904468 0.034806    0.00101101  0.0331153   87  ARG   B HH21 
1346  H HH22 . ARG   A 92  ? 0.869797 1.12672  0.905159 0.0342093   0.00225091  0.0369517   87  ARG   B HH22 
1347  N N    . ASP   A 93  ? 0.184946 0.35407  0.243641 0.0115644   -0.00197735 0.0540598   88  ASP   B N    
1348  C CA   . ASP   A 93  ? 0.211834 0.376098 0.276875 0.00935152  -0.00311551 0.056612    88  ASP   B CA   
1349  C C    . ASP   A 93  ? 0.211645 0.37524  0.285062 0.00611512  -0.00365713 0.0637955   88  ASP   B C    
1350  O O    . ASP   A 93  ? 0.209836 0.376853 0.291168 0.00419948  -0.00439053 0.0690487   88  ASP   B O    
1351  C CB   . ASP   A 93  ? 0.211987 0.362164 0.273233 0.00982355  -0.00442179 0.0498266   88  ASP   B CB   
1352  C CG   . ASP   A 93  ? 0.257903 0.403212 0.325025 0.00813038  -0.00577364 0.0511152   88  ASP   B CG   
1353  O OD1  . ASP   A 93  ? 0.280754 0.43497  0.351847 0.0080609   -0.00556376 0.0543401   88  ASP   B OD1  
1354  O OD2  . ASP   A 93  ? 0.226951 0.36049  0.294605 0.00709776  -0.00706734 0.0486434   88  ASP   B OD2  
1355  H H    . ASP   A 93  ? 0.203594 0.366521 0.257431 0.0127384   -0.00226366 0.0491505   88  ASP   B H    
1356  H HA   . ASP   A 93  ? 0.206719 0.378709 0.273408 0.00985693  -0.00281417 0.0581308   88  ASP   B HA   
1357  H HB2  . ASP   A 93  ? 0.222034 0.373479 0.278499 0.0118799   -0.00424676 0.045751    88  ASP   B HB2  
1358  H HB3  . ASP   A 93  ? 0.221928 0.364856 0.281448 0.00934829  -0.00470608 0.0482552   88  ASP   B HB3  
1359  N N    . SER   A 94  ? 0.207657 0.366645 0.279916 0.00549305  -0.00358274 0.0639763   89  SER   B N    
1360  C CA   . SER   A 94  ? 0.208643 0.366408 0.288949 0.00265066  -0.00447    0.0702482   89  SER   B CA   
1361  C C    . SER   A 94  ? 0.201721 0.374369 0.288461 0.00144025  -0.00376198 0.0791519   89  SER   B C    
1362  O O    . SER   A 94  ? 0.24321  0.415154 0.339226 -0.00133769 -0.00517686 0.0853768   89  SER   B O    
1363  C CB   . SER   A 94  ? 0.206267 0.356212 0.283432 0.00252965  -0.00454269 0.0679436   89  SER   B CB   
1364  O OG   . SER   A 94  ? 0.195009 0.354218 0.268776 0.00361488  -0.00291458 0.0698116   89  SER   B OG   
1365  H H    . SER   A 94  ? 0.208773 0.36486  0.275311 0.00688108  -0.00315671 0.0599018   89  SER   B H    
1366  H HA   . SER   A 94  ? 0.207153 0.359357 0.291773 0.00140364  -0.00579427 0.0705249   89  SER   B HA   
1367  H HB2  . SER   A 94  ? 0.204165 0.350227 0.287023 0.00068258  -0.00571905 0.0706836   89  SER   B HB2  
1368  H HB3  . SER   A 94  ? 0.204219 0.346617 0.276328 0.00355951  -0.004705   0.0623661   89  SER   B HB3  
1370  N N    . GLY   A 95  ? 0.192263 0.378089 0.274454 0.0035236   -0.00186188 0.079688    90  GLY   B N    
1371  C CA   . GLY   A 95  ? 0.206203 0.408067 0.293282 0.00268359  -0.0009046  0.0881276   90  GLY   B CA   
1372  C C    . GLY   A 95  ? 0.264564 0.467654 0.353169 0.00156832  -0.00072254 0.0922043   90  GLY   B C    
1373  O O    . GLY   A 95  ? 0.293256 0.509131 0.387041 0.00037753  -0.00022321 0.100275    90  GLY   B O    
1374  H H    . GLY   A 95  ? 0.19784  0.3831   0.273681 0.00566021  -0.00123166 0.0745153   90  GLY   B H    
1375  H HA2  . GLY   A 95  ? 0.214436 0.42533  0.297406 0.00475117  0.0003355   0.0867117   90  GLY   B HA2  
1376  H HA3  . GLY   A 95  ? 0.214524 0.418673 0.308483 0.00082484  -0.00170442 0.0929108   90  GLY   B HA3  
1377  N N    . LEU   A 96  ? 0.290738 0.481422 0.374965 0.00191961  -0.00112673 0.0870276   91  LEU   B N    
1378  C CA   . LEU   A 96  ? 0.295575 0.486305 0.381325 0.00087445  -0.00112006 0.090417    91  LEU   B CA   
1379  C C    . LEU   A 96  ? 0.280515 0.485325 0.360859 0.00313627  0.00096584  0.0912501   91  LEU   B C    
1380  O O    . LEU   A 96  ? 0.279107 0.486268 0.351285 0.00624082  0.00207014  0.0847285   91  LEU   B O    
1381  C CB   . LEU   A 96  ? 0.342248 0.517162 0.423149 0.00128065  -0.00182278 0.0833091   91  LEU   B CB   
1382  C CG   . LEU   A 96  ? 0.37691  0.549066 0.459662 8.813e-05   -0.00217155 0.0858501   91  LEU   B CG   
1383  C CD1  . LEU   A 96  ? 0.421393 0.592702 0.516128 -0.00328676 -0.00423955 0.0937215   91  LEU   B CD1  
1384  C CD2  . LEU   A 96  ? 0.403438 0.561444 0.479812 0.00102834  -0.00252583 0.0777295   91  LEU   B CD2  
1385  H H    . LEU   A 96  ? 0.285082 0.467939 0.364732 0.00303729  -0.00130064 0.0810976   91  LEU   B H    
1386  H HA   . LEU   A 96  ? 0.300956 0.492916 0.394437 -0.00143157 -0.00216488 0.0964278   91  LEU   B HA   
1387  H HB2  . LEU   A 96  ? 0.338159 0.504905 0.421777 0.00028547  -0.0031083  0.0819125   91  LEU   B HB2  
1388  H HB3  . LEU   A 96  ? 0.337755 0.51195  0.411487 0.00344266  -0.00092571 0.0778744   91  LEU   B HB3  
1389  H HG   . LEU   A 96  ? 0.382242 0.562857 0.462448 0.00107449  -0.00092101 0.0874191   91  LEU   B HG   
1390  H HD11 . LEU   A 96  ? 0.407245 0.588857 0.505801 -0.00395001 -0.00387242 0.0996284   91  LEU   B HD11 
1391  H HD12 . LEU   A 96  ? 0.407834 0.575    0.503512 -0.00391432 -0.00478441 0.0940387   91  LEU   B HD12 
1392  H HD13 . LEU   A 96  ? 0.407899 0.572761 0.505821 -0.00409898 -0.00554768 0.0924888   91  LEU   B HD13 
1393  H HD21 . LEU   A 96  ? 0.394292 0.553917 0.46386  0.00302877  -0.00138085 0.0737013   91  LEU   B HD21 
1394  H HD22 . LEU   A 96  ? 0.392506 0.543295 0.469918 0.00060236  -0.00351218 0.0752397   91  LEU   B HD22 
1395  H HD23 . LEU   A 96  ? 0.393207 0.548097 0.471481 9.137e-05   -0.00302565 0.0790569   91  LEU   B HD23 
1396  N N    . GLU   A 97  ? 0.287303 0.501426 0.372812 0.00161941  0.00117882  0.0992025   92  GLU   B N    
1397  C CA   . GLU   A 97  ? 0.319602 0.546793 0.400777 0.00352146  0.0029266   0.100604    92  GLU   B CA   
1398  C C    . GLU   A 97  ? 0.310609 0.52907  0.390179 0.00303298  0.00255245  0.0992723   92  GLU   B C    
1399  O O    . GLU   A 97  ? 0.284227 0.497104 0.371235 9.103e-05   0.00105622  0.104463    92  GLU   B O    
1400  C CB   . GLU   A 97  ? 0.376987 0.621557 0.465766 0.00185411  0.0033205   0.111501    92  GLU   B CB   
1401  C CG   . GLU   A 97  ? 0.469425 0.730899 0.55373  0.00418388  0.00525794  0.113264    92  GLU   B CG   
1405  H H    . GLU   A 97  ? 0.293545 0.506124 0.386111 -0.00075552 1.702e-05   0.104264    92  GLU   B H    
1406  H HA   . GLU   A 97  ? 0.32024  0.551119 0.395143 0.00616309  0.00392186  0.0955833   92  GLU   B HA   
1407  H HB2  . GLU   A 97  ? 0.381643 0.630707 0.472346 0.00178499  0.00335994  0.112645    92  GLU   B HB2  
1408  H HB3  . GLU   A 97  ? 0.381058 0.622105 0.476519 -0.00076699 0.00208847  0.116698    92  GLU   B HB3  
1409  H HG2  . GLU   A 97  ? 0.44016  0.714121 0.528811 0.00338982  0.0056379   0.119815    92  GLU   B HG2  
1410  H HG3  . GLU   A 97  ? 0.439402 0.69829  0.524085 0.00351885  0.00506219  0.114673    92  GLU   B HG3  
1411  N N    . VAL   A 98  ? 0.289943 0.506734 0.360303 0.00595856  0.00360946  0.091974    93  VAL   B N    
1412  C CA   . VAL   A 98  ? 0.284533 0.494604 0.352412 0.00589246  0.0035152   0.0902541   93  VAL   B CA   
1413  C C    . VAL   A 98  ? 0.276677 0.50197  0.346409 0.00597213  0.0045266   0.0971185   93  VAL   B C    
1414  O O    . VAL   A 98  ? 0.284955 0.523661 0.350247 0.00868527  0.00596522  0.0960099   93  VAL   B O    
1415  C CB   . VAL   A 98  ? 0.272469 0.475332 0.330338 0.00897712  0.00401284  0.0798276   93  VAL   B CB   
1416  C CG1  . VAL   A 98  ? 0.328281 0.52669  0.382719 0.00938968  0.00418982  0.0777426   93  VAL   B CG1  
1417  C CG2  . VAL   A 98  ? 0.274407 0.462538 0.33076  0.00865901  0.00289507  0.073775    93  VAL   B CG2  
1418  H H    . VAL   A 98  ? 0.293542 0.513699 0.359251 0.00812133  0.0042909   0.087866    93  VAL   B H    
1419  H HA   . VAL   A 98  ? 0.282005 0.482697 0.353756 0.0038637   0.00231168  0.0913158   93  VAL   B HA   
1420  H HB   . VAL   A 98  ? 0.285214 0.497294 0.339819 0.0111628   0.00488305  0.0783082   93  VAL   B HB   
1421  H HG11 . VAL   A 98  ? 0.310026 0.504122 0.368972 0.00722748  0.00349315  0.0813899   93  VAL   B HG11 
1422  H HG12 . VAL   A 98  ? 0.310353 0.5188   0.362962 0.0108237   0.00510253  0.0788571   93  VAL   B HG12 
1423  H HG13 . VAL   A 98  ? 0.309558 0.499652 0.359318 0.010431    0.00397027  0.0716091   93  VAL   B HG13 
1424  H HG21 . VAL   A 98  ? 0.274107 0.457536 0.324737 0.0103259   0.00301337  0.0678567   93  VAL   B HG21 
1425  H HG22 . VAL   A 98  ? 0.273863 0.465747 0.331433 0.00888784  0.00290952  0.0743347   93  VAL   B HG22 
1426  H HG23 . VAL   A 98  ? 0.273337 0.453452 0.333457 0.00660753  0.0019343   0.0753196   93  VAL   B HG23 
1427  N N    . THR   A 99  ? 0.275977 0.498828 0.351688 0.00339154  0.00361826  0.103132    94  THR   B N    
1428  C CA   . THR   A 99  ? 0.320657 0.556622 0.398809 0.00305339  0.00428007  0.110322    94  THR   B CA   
1429  C C    . THR   A 99  ? 0.315014 0.541842 0.391386 0.00277928  0.00382126  0.108239    94  THR   B C    
1430  O O    . THR   A 99  ? 0.235425 0.445668 0.310467 0.00222321  0.00274076  0.102511    94  THR   B O    
1431  C CB   . THR   A 99  ? 0.319504 0.562439 0.409284 -0.0004818  0.00305909  0.121828    94  THR   B CB   
1432  O OG1  . THR   A 99  ? 0.369843 0.597071 0.466072 -0.00331634 0.00067761  0.122563    94  THR   B OG1  
1433  C CG2  . THR   A 99  ? 0.3697   0.62113  0.462764 -0.00081508 0.00326837  0.124906    94  THR   B CG2  
1434  H H    . THR   A 99  ? 0.285504 0.497746 0.364118 0.00178233  0.00236655  0.102611    94  THR   B H    
1435  H HA   . THR   A 99  ? 0.31007  0.556862 0.383937 0.00528577  0.00565226  0.109316    94  THR   B HA   
1436  H HB   . THR   A 99  ? 0.338045 0.591223 0.429324 -0.00063347 0.00357023  0.127045    94  THR   B HB   
1438  H HG21 . THR   A 99  ? 0.354449 0.612564 0.454914 -0.00298791 0.00258688  0.132983    94  THR   B HG21 
1439  H HG22 . THR   A 99  ? 0.353351 0.594596 0.446748 -0.00123867 0.00242783  0.121193    94  THR   B HG22 
1440  H HG23 . THR   A 99  ? 0.353807 0.614533 0.441506 0.00160322  0.00480618  0.122532    94  THR   B HG23 
1441  N N    . ASP   A 100 ? 0.275258 0.513171 0.353349 0.00260885  0.00435006  0.114283    95  ASP   B N    
1442  C CA   . ASP   A 100 ? 0.358379 0.588841 0.436452 0.00192686  0.00371022  0.113923    95  ASP   B CA   
1443  C C    . ASP   A 100 ? 0.329502 0.54676  0.416624 -0.00163806 0.00114504  0.11735     95  ASP   B C    
1444  O O    . ASP   A 100 ? 0.302144 0.507399 0.388051 -0.00190633 0.00030507  0.113341    95  ASP   B O    
1445  C CB   . ASP   A 100 ? 0.445904 0.691898 0.523449 0.00280861  0.00483088  0.119345    95  ASP   B CB   
1446  C CG   . ASP   A 100 ? 0.456133 0.713946 0.52413  0.0070199   0.00699855  0.113814    95  ASP   B CG   
1447  O OD1  . ASP   A 100 ? 0.48585  0.736444 0.546662 0.00940521  0.00741773  0.1043      95  ASP   B OD1  
1448  O OD2  . ASP   A 100 ? 0.540638 0.815646 0.608781 0.00803943  0.00805724  0.119024    95  ASP   B OD2  
1449  H H    . ASP   A 100 ? 0.303789 0.554531 0.382799 0.00306336  0.00515641  0.118495    95  ASP   B H    
1450  H HA   . ASP   A 100 ? 0.348086 0.571276 0.419932 0.00356087  0.00411597  0.106717    95  ASP   B HA   
1451  H HB2  . ASP   A 100 ? 0.427135 0.681891 0.510796 0.00120933  0.00450641  0.127039    95  ASP   B HB2  
1452  H HB3  . ASP   A 100 ? 0.426773 0.66711  0.504827 0.00217757  0.00425185  0.119266    95  ASP   B HB3  
1453  N N    . ALA   A 101 ? 0.265107 0.484755 0.361661 -0.00424253 -0.00031695 0.124412    96  ALA   B N    
1454  C CA   . ALA   A 101 ? 0.324858 0.533005 0.431525 -0.00744295 -0.00334148 0.127708    96  ALA   B CA   
1455  C C    . ALA   A 101 ? 0.310609 0.501744 0.415246 -0.00722792 -0.00440705 0.119049    96  ALA   B C    
1456  O O    . ALA   A 101 ? 0.365738 0.546148 0.47759  -0.00920935 -0.00704053 0.119596    96  ALA   B O    
1457  C CB   . ALA   A 101 ? 0.348232 0.565041 0.466902 -0.0104133  -0.00499902 0.138605    96  ALA   B CB   
1458  H H    . ALA   A 101 ? 0.293105 0.52233  0.390449 -0.00403629 0.00039891  0.12751     96  ALA   B H    
1459  H HA   . ALA   A 101 ? 0.314131 0.520107 0.422039 -0.00791849 -0.00394419 0.128866    96  ALA   B HA   
1460  H HB1  . ALA   A 101 ? 0.341981 0.569823 0.462298 -0.0107188  -0.00443747 0.144609    96  ALA   B HB1  
1461  H HB2  . ALA   A 101 ? 0.341219 0.56086  0.458968 -0.0100074  -0.00438948 0.137856    96  ALA   B HB2  
1462  H HB3  . ALA   A 101 ? 0.342083 0.550858 0.467999 -0.0123949  -0.00736973 0.140357    96  ALA   B HB3  
1463  N N    . ASN   A 102 ? 0.290809 0.480216 0.387063 -0.0049697  -0.00277902 0.11173     97  ASN   B N    
1464  C CA   . ASN   A 102 ? 0.298722 0.473304 0.393436 -0.0048942  -0.00383833 0.10433     97  ASN   B CA   
1465  C C    . ASN   A 102 ? 0.262955 0.430631 0.345987 -0.00216395 -0.00226556 0.0943066   97  ASN   B C    
1466  O O    . ASN   A 102 ? 0.309421 0.464802 0.391466 -0.00231114 -0.00327529 0.0887042   97  ASN   B O    
1467  C CB   . ASN   A 102 ? 0.277415 0.452575 0.37659  -0.00576496 -0.00460052 0.105755    97  ASN   B CB   
1468  C CG   . ASN   A 102 ? 0.265312 0.45041  0.357726 -0.00353202 -0.00230677 0.103879    97  ASN   B CG   
1469  O OD1  . ASN   A 102 ? 0.204631 0.394141 0.287961 -0.00088068 -0.00030219 0.0994609   97  ASN   B OD1  
1470  N ND2  . ASN   A 102 ? 0.300839 0.490074 0.398119 -0.00445582 -0.0027976  0.107107    97  ASN   B ND2  
1471  H H    . ASN   A 102 ? 0.29651  0.494565 0.388605 -0.00350339 -0.00117895 0.111634    97  ASN   B H    
1472  H HA   . ASN   A 102 ? 0.287115 0.45411  0.386533 -0.00628382 -0.00558241 0.104741    97  ASN   B HA   
1473  H HB2  . ASN   A 102 ? 0.279516 0.444456 0.378744 -0.00594257 -0.00564601 0.101365    97  ASN   B HB2  
1474  H HB3  . ASN   A 102 ? 0.280467 0.459688 0.387789 -0.00770347 -0.00585402 0.112471    97  ASN   B HB3  
1475  H HD21 . ASN   A 102 ? 0.288389 0.482812 0.381817 -0.00305754 -0.00160977 0.105431    97  ASN   B HD21 
1476  H HD22 . ASN   A 102 ? 0.289485 0.476421 0.394068 -0.00642034 -0.00441292 0.110841    97  ASN   B HD22 
1477  N N    . ARG   A 103 ? 0.264288 0.439695 0.339471 0.00020805  -0.00017305 0.0921717   98  ARG   B N    
1478  C CA   . ARG   A 103 ? 0.260328 0.43004  0.32537  0.00280467  0.0009555   0.0829129   98  ARG   B CA   
1479  C C    . ARG   A 103 ? 0.277379 0.432879 0.340241 0.00239044  8.951e-05   0.0775896   98  ARG   B C    
1480  O O    . ARG   A 103 ? 0.271171 0.418207 0.328143 0.00353116  0.0002049   0.0703704   98  ARG   B O    
1481  C CB   . ARG   A 103 ? 0.290688 0.471638 0.348879 0.00559505  0.00283544  0.0813745   98  ARG   B CB   
1482  C CG   . ARG   A 103 ? 0.276921 0.462381 0.33463  0.00577728  0.00329622  0.0838272   98  ARG   B CG   
1483  C CD   . ARG   A 103 ? 0.320251 0.517642 0.370838 0.00915131  0.00498532  0.0809873   98  ARG   B CD   
1484  N NE   . ARG   A 103 ? 0.300867 0.514989 0.353606 0.00991019  0.00586888  0.0862916   98  ARG   B NE   
1485  C CZ   . ARG   A 103 ? 0.312766 0.533504 0.36226  0.012074    0.00651537  0.0831869   98  ARG   B CZ   
1486  N NH1  . ARG   A 103 ? 0.285374 0.496478 0.329953 0.0134516   0.00615466  0.0751552   98  ARG   B NH1  
1487  N NH2  . ARG   A 103 ? 0.309117 0.546867 0.360613 0.0128649   0.00741443  0.0883696   98  ARG   B NH2  
1488  H H    . ARG   A 103 ? 0.263866 0.448201 0.340289 0.00022727  0.00038548  0.0965166   98  ARG   B H    
1489  H HA   . ARG   A 103 ? 0.269478 0.43729  0.333378 0.00322317  0.00091761  0.0804648   98  ARG   B HA   
1490  H HB2  . ARG   A 103 ? 0.279483 0.455811 0.33198  0.00716461  0.00315014  0.075201    98  ARG   B HB2  
1491  H HB3  . ARG   A 103 ? 0.280035 0.470627 0.339317 0.00607972  0.00340585  0.0842645   98  ARG   B HB3  
1492  H HG2  . ARG   A 103 ? 0.2895   0.479889 0.353149 0.00415957  0.00285844  0.0903654   98  ARG   B HG2  
1493  H HG3  . ARG   A 103 ? 0.2892   0.465523 0.345487 0.00544687  0.00280635  0.0806785   98  ARG   B HG3  
1494  H HD2  . ARG   A 103 ? 0.305501 0.504317 0.355234 0.00937112  0.00520914  0.081645    98  ARG   B HD2  
1495  H HD3  . ARG   A 103 ? 0.305376 0.497925 0.350836 0.0107173   0.00511095  0.0746647   98  ARG   B HD3  
1496  H HE   . ARG   A 103 ? 0.30866  0.529574 0.364999 0.00898855  0.0059654   0.0918879   98  ARG   B HE   
1497  H HH11 . ARG   A 103 ? 0.293307 0.494437 0.339149 0.0120636   0.00539976  0.0739739   98  ARG   B HH11 
1498  H HH12 . ARG   A 103 ? 0.293093 0.508088 0.333337 0.015813    0.00655363  0.0710089   98  ARG   B HH12 
1499  H HH21 . ARG   A 103 ? 0.310479 0.557043 0.362718 0.0131244   0.00794514  0.0919357   98  ARG   B HH21 
1500  H HH22 . ARG   A 103 ? 0.310093 0.550837 0.362183 0.0131601   0.00749166  0.0883278   98  ARG   B HH22 
1501  N N    . GLU   A 104 ? 0.266693 0.420088 0.33442  0.00079306  -0.00087448 0.0812166   99  GLU   B N    
1502  C CA   . GLU   A 104 ? 0.261422 0.402219 0.328177 0.00029183  -0.0018829  0.0765723   99  GLU   B CA   
1503  C C    . GLU   A 104 ? 0.230032 0.360245 0.301466 -0.00114917 -0.00383271 0.0746088   99  GLU   B C    
1504  O O    . GLU   A 104 ? 0.194277 0.314827 0.263534 -0.00108949 -0.00445663 0.0695178   99  GLU   B O    
1505  C CB   . GLU   A 104 ? 0.263894 0.405497 0.334918 -0.0008207  -0.00261903 0.0806019   99  GLU   B CB   
1506  C CG   . GLU   A 104 ? 0.293742 0.445592 0.359942 0.00075513  -0.00079314 0.0820753   99  GLU   B CG   
1507  C CD   . GLU   A 104 ? 0.309992 0.462754 0.380748 -0.00042351 -0.00163627 0.0864534   99  GLU   B CD   
1508  O OE1  . GLU   A 104 ? 0.363659 0.506193 0.437378 -0.00155614 -0.00322483 0.0845392   99  GLU   B OE1  
1509  O OE2  . GLU   A 104 ? 0.330532 0.494476 0.400657 0.00023551  -0.00057896 0.0906884   99  GLU   B OE2  
1510  H H    . GLU   A 104 ? 0.268448 0.428768 0.340302 2.861e-05   -0.00096804 0.0867525   99  GLU   B H    
1511  H HA   . GLU   A 104 ? 0.256705 0.395082 0.316636 0.00180312  -0.00092425 0.0714157   99  GLU   B HA   
1512  H HB2  . GLU   A 104 ? 0.27025  0.413834 0.348674 -0.00242534 -0.00388264 0.0858822   99  GLU   B HB2  
1513  H HB3  . GLU   A 104 ? 0.269673 0.403076 0.339761 -0.00098034 -0.00326647 0.0769625   99  GLU   B HB3  
1514  H HG2  . GLU   A 104 ? 0.289826 0.43926  0.349253 0.00234246  0.0001692   0.0766643   99  GLU   B HG2  
1515  H HG3  . GLU   A 104 ? 0.290142 0.451133 0.357008 0.00111291  -9.335e-05  0.0854971   99  GLU   B HG3  
1516  N N    . ARG   A 105 ? 0.247457 0.380227 0.325344 -0.00233341 -0.00482785 0.0785821   100 ARG   B N    
1517  C CA   . ARG   A 105 ? 0.25638  0.380386 0.339739 -0.00356479 -0.0069528  0.077011    100 ARG   B CA   
1518  C C    . ARG   A 105 ? 0.215366 0.33681  0.293362 -0.00236024 -0.00619051 0.0719667   100 ARG   B C    
1519  O O    . ARG   A 105 ? 0.232117 0.347277 0.314424 -0.00318942 -0.00788449 0.0705956   100 ARG   B O    
1520  C CB   . ARG   A 105 ? 0.271235 0.40041  0.366417 -0.00580243 -0.00887735 0.0853998   100 ARG   B CB   
1521  C CG   . ARG   A 105 ? 0.33448  0.467696 0.437046 -0.00735703 -0.0101072  0.0922257   100 ARG   B CG   
1522  C CD   . ARG   A 105 ? 0.331443 0.454163 0.436069 -0.00769884 -0.0119837  0.0884988   100 ARG   B CD   
1523  N NE   . ARG   A 105 ? 0.366356 0.480115 0.47805  -0.00863298 -0.0148853  0.0861578   100 ARG   B NE   
1524  C CZ   . ARG   A 105 ? 0.419613 0.523111 0.531633 -0.00826018 -0.0165222  0.0799633   100 ARG   B CZ   
1525  N NH1  . ARG   A 105 ? 0.415423 0.51546  0.521331 -0.00723288 -0.0155826  0.0756796   100 ARG   B NH1  
1526  N NH2  . ARG   A 105 ? 0.408968 0.506315 0.527771 -0.00883022 -0.0192221  0.0780028   100 ARG   B NH2  
1527  H H    . ARG   A 105 ? 0.246313 0.387317 0.32604  -0.00246387 -0.00430857 0.082949    100 ARG   B H    
1528  H HA   . ARG   A 105 ? 0.249691 0.366473 0.333462 -0.00379406 -0.0079253  0.0741104   100 ARG   B HA   
1529  H HB2  . ARG   A 105 ? 0.280722 0.416952 0.375468 -0.00559667 -0.00792204 0.0879763   100 ARG   B HB2  
1530  H HB3  . ARG   A 105 ? 0.281439 0.404481 0.380892 -0.0065455  -0.0105985  0.0840696   100 ARG   B HB3  
1531  H HG2  . ARG   A 105 ? 0.317782 0.457946 0.416437 -0.00661591 -0.00842803 0.0939375   100 ARG   B HG2  
1532  H HG3  . ARG   A 105 ? 0.319092 0.455522 0.429561 -0.008882   -0.0115297  0.0976774   100 ARG   B HG3  
1533  H HD2  . ARG   A 105 ? 0.338758 0.458339 0.435839 -0.00634034 -0.0106245  0.0833263   100 ARG   B HD2  
1534  H HD3  . ARG   A 105 ? 0.340364 0.465962 0.449596 -0.00860599 -0.0127906  0.0929204   100 ARG   B HD3  
1535  H HE   . ARG   A 105 ? 0.36941  0.485362 0.486188 -0.00951051 -0.0157896  0.0893328   100 ARG   B HE   
1536  H HH11 . ARG   A 105 ? 0.41625  0.518744 0.52351  -0.00756249 -0.0156031  0.0783527   100 ARG   B HH11 
1537  H HH12 . ARG   A 105 ? 0.416185 0.511654 0.516789 -0.00626066 -0.0149673  0.0702975   100 ARG   B HH12 
1538  H HH21 . ARG   A 105 ? 0.412699 0.511494 0.53957  -0.0100527  -0.0210737  0.0821385   100 ARG   B HH21 
1539  H HH22 . ARG   A 105 ? 0.412189 0.504232 0.527603 -0.0079667  -0.0192515  0.0725873   100 ARG   B HH22 
1540  N N    . ILE   A 106 ? 0.195095 0.321467 0.264467 -0.00033627 -0.00399557 0.0691509   101 ILE   B N    
1541  C CA   . ILE   A 106 ? 0.199889 0.324178 0.263829 0.00103095  -0.00338756 0.0642055   101 ILE   B CA   
1542  C C    . ILE   A 106 ? 0.212183 0.330163 0.266984 0.00267554  -0.00255545 0.0569924   101 ILE   B C    
1543  O O    . ILE   A 106 ? 0.187139 0.310042 0.236889 0.00409854  -0.00123992 0.0561521   101 ILE   B O    
1544  C CB   . ILE   A 106 ? 0.192993 0.329033 0.255822 0.00214244  -0.00208152 0.0669395   101 ILE   B CB   
1545  C CG1  . ILE   A 106 ? 0.199114 0.34378  0.271537 0.00023357  -0.00276895 0.0756772   101 ILE   B CG1  
1546  C CG2  . ILE   A 106 ? 0.194469 0.327028 0.252871 0.0034193   -0.00197784 0.0616611   101 ILE   B CG2  
1547  C CD1  . ILE   A 106 ? 0.219188 0.378402 0.290347 0.00143024  -0.00118192 0.0792375   101 ILE   B CD1  
1548  H H    . ILE   A 106 ? 0.20145  0.332979 0.268347 0.00034793  -0.00296323 0.0702308   101 ILE   B H    
1549  H HA   . ILE   A 106 ? 0.200374 0.319814 0.267566 0.00020242  -0.00454799 0.063648    101 ILE   B HA   
1550  H HB   . ILE   A 106 ? 0.195489 0.336502 0.254226 0.00340598  -0.00093686 0.0664128   101 ILE   B HB   
1551  H HG12 . ILE   A 106 ? 0.202665 0.343337 0.279152 -0.00078008 -0.00394002 0.0759903   101 ILE   B HG12 
1552  H HG13 . ILE   A 106 ? 0.202938 0.347904 0.279087 -0.00085876 -0.00332048 0.0789339   101 ILE   B HG13 
1553  H HG21 . ILE   A 106 ? 0.194346 0.334108 0.253537 0.00388334  -0.00148285 0.0637348   101 ILE   B HG21 
1554  H HG22 . ILE   A 106 ? 0.194468 0.320312 0.255551 0.00242308  -0.00311728 0.0607049   101 ILE   B HG22 
1555  H HG23 . ILE   A 106 ? 0.194347 0.324391 0.246631 0.00482322  -0.00140212 0.0571026   101 ILE   B HG23 
1556  H HD11 . ILE   A 106 ? 0.213247 0.376792 0.280047 0.00275369  -7.618e-05  0.0782859   101 ILE   B HD11 
1557  H HD12 . ILE   A 106 ? 0.213583 0.378303 0.291197 -5.163e-05  -0.00168977 0.0853581   101 ILE   B HD12 
1558  H HD13 . ILE   A 106 ? 0.214136 0.373528 0.282745 0.00240127  -0.00087643 0.0764967   101 ILE   B HD13 
1559  N N    . GLY   A 107 ? 0.21336  0.321407 0.266216 0.00257592  -0.00341768 0.0519079   102 GLY   B N    
1560  C CA   . GLY   A 107 ? 0.234956 0.337284 0.279605 0.00390707  -0.00284781 0.0455193   102 GLY   B CA   
1561  C C    . GLY   A 107 ? 0.227133 0.326331 0.267705 0.00489743  -0.00296807 0.0412764   102 GLY   B C    
1562  O O    . GLY   A 107 ? 0.187046 0.288839 0.230471 0.00480585  -0.0032897  0.0428096   102 GLY   B O    
1563  H H    . GLY   A 107 ? 0.217603 0.322502 0.274578 0.0016296   -0.0045097  0.052501    102 GLY   B H    
1564  H HA2  . GLY   A 107 ? 0.227482 0.333495 0.268753 0.00486582  -0.00192443 0.045226    102 GLY   B HA2  
1565  H HA3  . GLY   A 107 ? 0.227551 0.324209 0.272846 0.00320518  -0.00348667 0.0441239   102 GLY   B HA3  
1566  N N    . VAL   A 108 ? 0.211249 0.304166 0.245573 0.00563777  -0.00293978 0.0360047   103 VAL   B N    
1567  C CA   . VAL   A 108 ? 0.210055 0.299301 0.240174 0.00654152  -0.00330035 0.0318519   103 VAL   B CA   
1568  C C    . VAL   A 108 ? 0.201238 0.281519 0.227829 0.00609598  -0.00394455 0.0276314   103 VAL   B C    
1569  O O    . VAL   A 108 ? 0.164962 0.243036 0.189326 0.00589362  -0.00367385 0.0265392   103 VAL   B O    
1570  C CB   . VAL   A 108 ? 0.27349  0.36914  0.299445 0.0086259   -0.0025983  0.0305969   103 VAL   B CB   
1571  C CG1  . VAL   A 108 ? 0.336712 0.435587 0.359593 0.00958354  -0.00186407 0.0300597   103 VAL   B CG1  
1572  C CG2  . VAL   A 108 ? 0.248304 0.339848 0.270055 0.00973023  -0.00338037 0.0260113   103 VAL   B CG2  
1573  H H    . VAL   A 108 ? 0.214722 0.305856 0.247671 0.00550381  -0.00277348 0.0352712   103 VAL   B H    
1574  H HA   . VAL   A 108 ? 0.218637 0.307909 0.251668 0.00611591  -0.00376145 0.0328914   103 VAL   B HA   
1575  H HB   . VAL   A 108 ? 0.265578 0.367165 0.294295 0.00877768  -0.00228006 0.0333878   103 VAL   B HB   
1576  H HG11 . VAL   A 108 ? 0.316234 0.409697 0.337425 0.00905262  -0.00210454 0.0282853   103 VAL   B HG11 
1577  H HG12 . VAL   A 108 ? 0.314952 0.41868  0.34057  0.00924238  -0.00131666 0.0334222   103 VAL   B HG12 
1578  H HG13 . VAL   A 108 ? 0.315331 0.417171 0.335419 0.0111324   -0.00182551 0.0280952   103 VAL   B HG13 
1579  H HG21 . VAL   A 108 ? 0.25558  0.351854 0.275725 0.0111987   -0.00320473 0.0252414   103 VAL   B HG21 
1580  H HG22 . VAL   A 108 ? 0.254951 0.344691 0.278709 0.00914893  -0.00382568 0.0264092   103 VAL   B HG22 
1581  H HG23 . VAL   A 108 ? 0.255027 0.341443 0.27402  0.00959185  -0.0037462  0.023535    103 VAL   B HG23 
1582  N N    . SER   A 109 ? 0.204076 0.279992 0.23039  0.0059308   -0.00480491 0.0255383   104 SER   B N    
1583  C CA   . SER   A 109 ? 0.194486 0.263332 0.217285 0.00562762  -0.00549461 0.0217699   104 SER   B CA   
1584  C C    . SER   A 109 ? 0.17389  0.241091 0.193799 0.00644098  -0.00611309 0.0193684   104 SER   B C    
1585  O O    . SER   A 109 ? 0.188832 0.253843 0.210842 0.00602742  -0.00685774 0.019024    104 SER   B O    
1586  C CB   . SER   A 109 ? 0.215291 0.28022  0.24204  0.00435165  -0.00631022 0.0217656   104 SER   B CB   
1587  O OG   . SER   A 109 ? 0.292694 0.352453 0.315223 0.00422199  -0.006772   0.0181882   104 SER   B OG   
1588  H H    . SER   A 109 ? 0.200979 0.27875  0.22955  0.00597747  -0.00500725 0.0266688   104 SER   B H    
1589  H HA   . SER   A 109 ? 0.196091 0.264165 0.215896 0.00582604  -0.00518263 0.0206634   104 SER   B HA   
1590  H HB2  . SER   A 109 ? 0.225843 0.291817 0.254661 0.00391929  -0.00609548 0.0232263   104 SER   B HB2  
1591  H HB3  . SER   A 109 ? 0.226062 0.291306 0.256243 0.00413507  -0.00687581 0.0226378   104 SER   B HB3  
1593  N N    . MET   A 110 ? 0.176483 0.244346 0.191894 0.00764436  -0.0061109  0.0173979   105 MET   B N    
1594  C CA   . MET   A 110 ? 0.196792 0.26266  0.209438 0.00852591  -0.00708947 0.0148382   105 MET   B CA   
1595  C C    . MET   A 110 ? 0.179724 0.240258 0.18819  0.00820439  -0.00783983 0.0122751   105 MET   B C    
1596  O O    . MET   A 110 ? 0.180991 0.242032 0.187519 0.00847703  -0.00762359 0.0117755   105 MET   B O    
1597  C CB   . MET   A 110 ? 0.208994 0.280954 0.221004 0.0104309   -0.00698799 0.014591    105 MET   B CB   
1598  C CG   . MET   A 110 ? 0.207294 0.285776 0.223602 0.0106581   -0.00628173 0.0176405   105 MET   B CG   
1599  S SD   . MET   A 110 ? 0.220149 0.295755 0.238175 0.0103898   -0.00727017 0.0169664   105 MET   B SD   
1600  C CE   . MET   A 110 ? 0.209686 0.284727 0.223614 0.0124107   -0.00856823 0.0129304   105 MET   B CE   
1601  H H    . MET   A 110 ? 0.180376 0.250167 0.194661 0.0080253   -0.00564414 0.0175899   105 MET   B H    
1602  H HA   . MET   A 110 ? 0.191148 0.255642 0.205371 0.00813458  -0.00747065 0.0149694   105 MET   B HA   
1603  H HB2  . MET   A 110 ? 0.206096 0.280122 0.216978 0.0109345   -0.00661201 0.0144995   105 MET   B HB2  
1604  H HB3  . MET   A 110 ? 0.207545 0.277703 0.217665 0.0111234   -0.00790806 0.0124763   105 MET   B HB3  
1605  H HG2  . MET   A 110 ? 0.20867  0.288152 0.227653 0.00967812  -0.00568041 0.0200757   105 MET   B HG2  
1606  H HG3  . MET   A 110 ? 0.209726 0.293421 0.225511 0.0119636   -0.00601647 0.0176093   105 MET   B HG3  
1607  H HE1  . MET   A 110 ? 0.212642 0.287165 0.227599 0.0124635   -0.00902746 0.0127241   105 MET   B HE1  
1608  H HE2  . MET   A 110 ? 0.212605 0.292685 0.226153 0.0137095   -0.00831439 0.0127517   105 MET   B HE2  
1609  H HE3  . MET   A 110 ? 0.213545 0.284024 0.224929 0.0122172   -0.00925237 0.011088    105 MET   B HE3  
1610  N N    . GLY   A 111 ? 0.186849 0.242718 0.194288 0.00752163  -0.00878213 0.010956    106 GLY   B N    
1611  C CA   . GLY   A 111 ? 0.172874 0.224322 0.176907 0.00688534  -0.00963625 0.00933121  106 GLY   B CA   
1612  C C    . GLY   A 111 ? 0.178916 0.228124 0.180852 0.00755567  -0.0112771  0.00760059  106 GLY   B C    
1613  O O    . GLY   A 111 ? 0.15941  0.210336 0.162132 0.00877615  -0.011816   0.00702991  106 GLY   B O    
1614  H H    . GLY   A 111 ? 0.181733 0.237447 0.190787 0.00740934  -0.00896928 0.0112269   106 GLY   B H    
1615  H HA2  . GLY   A 111 ? 0.177388 0.229127 0.180354 0.00682857  -0.00935259 0.00932134  106 GLY   B HA2  
1616  H HA3  . GLY   A 111 ? 0.17723  0.22684  0.18167  0.00596058  -0.00960335 0.00942806  106 GLY   B HA3  
1617  N N    . SER   A 112 ? 0.201107 0.246533 0.200628 0.00661783  -0.0122612  0.00693592  107 SER   B N    
1618  C CA   . SER   A 112 ? 0.191805 0.234364 0.189845 0.00684199  -0.0142803  0.00579617  107 SER   B CA   
1619  C C    . SER   A 112 ? 0.200042 0.239451 0.196254 0.00507577  -0.0148693  0.00641023  107 SER   B C    
1620  O O    . SER   A 112 ? 0.200509 0.240183 0.196087 0.00408095  -0.0139429  0.0071066   107 SER   B O    
1621  C CB   . SER   A 112 ? 0.210593 0.253955 0.208405 0.00828805  -0.0155135  0.00439183  107 SER   B CB   
1622  O OG   . SER   A 112 ? 0.224224 0.264346 0.221573 0.00846296  -0.0179764  0.00334392  107 SER   B OG   
1623  H H    . SER   A 112 ? 0.193013 0.23787  0.192037 0.00577362  -0.0117532  0.00738835  107 SER   B H    
1624  H HA   . SER   A 112 ? 0.198494 0.241157 0.197273 0.00725383  -0.0145717  0.00555436  107 SER   B HA   
1625  H HB2  . SER   A 112 ? 0.207833 0.254348 0.206719 0.00952224  -0.0149944  0.00401269  107 SER   B HB2  
1626  H HB3  . SER   A 112 ? 0.209042 0.252229 0.206269 0.00790092  -0.0153282  0.00455701  107 SER   B HB3  
1628  N N    . GLY   A 113 ? 0.230517 0.267657 0.225981 0.0047029   -0.0163945  0.00631952  108 GLY   B N    
1629  C CA   . GLY   A 113 ? 0.285606 0.321041 0.279346 0.0029931   -0.0171129  0.00741584  108 GLY   B CA   
1630  C C    . GLY   A 113 ? 0.314181 0.347736 0.307202 0.00229857  -0.0186956  0.00806217  108 GLY   B C    
1631  O O    . GLY   A 113 ? 0.349574 0.383341 0.341581 0.00085869  -0.0183503  0.0093017   108 GLY   B O    
1632  H H    . GLY   A 113 ? 0.233806 0.270843 0.229873 0.00551486  -0.0170496  0.00570402  108 GLY   B H    
1633  H HA2  . GLY   A 113 ? 0.275355 0.312031 0.268908 0.00236636  -0.015891   0.00776299  108 GLY   B HA2  
1634  H HA3  . GLY   A 113 ? 0.277964 0.312613 0.271516 0.00292528  -0.0179511  0.00744207  108 GLY   B HA3  
1635  N N    . ILE   A 114 ? 0.36415  0.396169 0.358237 0.0034575   -0.0206493  0.00701565  109 ILE   B N    
1636  C CA   . ILE   A 114 ? 0.43617  0.465635 0.4309   0.00297186  -0.0232198  0.00736719  109 ILE   B CA   
1637  C C    . ILE   A 114 ? 0.404437 0.43487  0.400519 0.00470932  -0.0235321  0.0052842   109 ILE   B C    
1638  O O    . ILE   A 114 ? 0.415727 0.444999 0.412438 0.00415767  -0.0247149  0.00551477  109 ILE   B O    
1639  C CB   . ILE   A 114 ? 0.563458 0.590237 0.558993 0.00287105  -0.0260008  0.00772583  109 ILE   B CB   
1640  C CG1  . ILE   A 114 ? 0.573731 0.600412 0.567691 0.00072621  -0.0259314  0.0104665   109 ILE   B CG1  
1641  C CG2  . ILE   A 114 ? 0.683548 0.707421 0.68159  0.00333524  -0.029568   0.00705992  109 ILE   B CG2  
1642  C CD1  . ILE   A 114 ? 0.52276  0.547822 0.517145 0.00073835  -0.027979   0.0109911   109 ILE   B CD1  
1643  H H    . ILE   A 114 ? 0.363969 0.39657  0.358783 0.00463149  -0.0206726  0.0059718   109 ILE   B H    
1644  H HA   . ILE   A 114 ? 0.435247 0.464523 0.429225 0.00150953  -0.0230056  0.00887308  109 ILE   B HA   
1645  H HB   . ILE   A 114 ? 0.553426 0.58085  0.549232 0.00406536  -0.025707   0.00648848  109 ILE   B HB   
1646  H HG12 . ILE   A 114 ? 0.559592 0.585757 0.553555 -0.00058501 -0.0266626  0.0120595   109 ILE   B HG12 
1647  H HG13 . ILE   A 114 ? 0.554499 0.583245 0.547269 0.00057904  -0.0238225  0.0104349   109 ILE   B HG13 
1648  H HG21 . ILE   A 114 ? 0.644218 0.666222 0.642941 0.00281937  -0.0314402  0.00794854  109 ILE   B HG21 
1649  H HG22 . ILE   A 114 ? 0.644204 0.667647 0.642479 0.00239709  -0.0298512  0.00797793  109 ILE   B HG22 
1650  H HG23 . ILE   A 114 ? 0.641893 0.666456 0.640984 0.00516002  -0.029887   0.00476258  109 ILE   B HG23 
1651  H HD11 . ILE   A 114 ? 0.535285 0.560519 0.530126 0.00219124  -0.0276985  0.00921478  109 ILE   B HD11 
1652  H HD12 . ILE   A 114 ? 0.537686 0.563991 0.530725 -0.00030919 -0.0272921  0.0123939   109 ILE   B HD12 
1653  H HD13 . ILE   A 114 ? 0.540305 0.563208 0.536081 0.000372    -0.0303864  0.0117214   109 ILE   B HD13 
1654  N N    . GLY   A 115 ? 0.324459 0.357901 0.321116 0.00678802  -0.0223455  0.0033963   110 GLY   B N    
1655  C CA   . GLY   A 115 ? 0.27512  0.311186 0.27278  0.00862634  -0.0223874  0.00142086  110 GLY   B CA   
1656  C C    . GLY   A 115 ? 0.267958 0.302515 0.26774  0.0102527   -0.0259364  -0.00108776 110 GLY   B C    
1657  O O    . GLY   A 115 ? 0.247623 0.280789 0.248349 0.0109384   -0.027727   -0.00194573 110 GLY   B O    
1658  H H    . GLY   A 115 ? 0.328634 0.362872 0.325259 0.00717858  -0.021732   0.0032983   110 GLY   B H    
1659  H HA2  . GLY   A 115 ? 0.282126 0.321338 0.279886 0.00969225  -0.0209222  0.00094388  110 GLY   B HA2  
1660  H HA3  . GLY   A 115 ? 0.283555 0.319782 0.280718 0.00787175  -0.0216346  0.00210634  110 GLY   B HA3  
1661  N N    . GLY   A 116 ? 0.31183  0.346618 0.312815 0.0109864   -0.0272569  -0.00253193 111 GLY   B N    
1662  C CA   . GLY   A 116 ? 0.322127 0.357422 0.325941 0.0135702   -0.0305442  -0.00622771 111 GLY   B CA   
1663  C C    . GLY   A 116 ? 0.33112  0.360524 0.33761  0.0125304   -0.0347618  -0.00601108 111 GLY   B C    
1664  O O    . GLY   A 116 ? 0.306246 0.334365 0.315589 0.0132928   -0.0376524  -0.00784422 111 GLY   B O    
1665  H H    . GLY   A 116 ? 0.301784 0.336505 0.302046 0.00995243  -0.026264   -0.00142747 111 GLY   B H    
1666  H HA2  . GLY   A 116 ? 0.31994  0.35757  0.323984 0.0151433   -0.0304477  -0.00767402 111 GLY   B HA2  
1667  H HA3  . GLY   A 116 ? 0.320695 0.358283 0.324851 0.0145345   -0.0303074  -0.00749772 111 GLY   B HA3  
1668  N N    . LEU   A 117 ? 0.422041 0.448047 0.428174 0.0108279   -0.0354589  -0.00368857 112 LEU   B N    
1669  C CA   . LEU   A 117 ? 0.410178 0.430909 0.418897 0.00912992  -0.0392374  -0.00197269 112 LEU   B CA   
1670  C C    . LEU   A 117 ? 0.389905 0.408955 0.403313 0.0115501   -0.0439706  -0.00568101 112 LEU   B C    
1671  O O    . LEU   A 117 ? 0.443976 0.459506 0.461211 0.0108505   -0.047676   -0.0054367  112 LEU   B O    
1672  C CB   . LEU   A 117 ? 0.484596 0.503545 0.49143  0.00697301  -0.0384949  0.00145987  112 LEU   B CB   
1673  C CG   . LEU   A 117 ? 0.448795 0.463744 0.457216 0.0041095   -0.0411927  0.00535471  112 LEU   B CG   
1674  C CD1  . LEU   A 117 ? 0.435131 0.45062  0.442367 0.00170858  -0.0397074  0.00829685  112 LEU   B CD1  
1675  C CD2  . LEU   A 117 ? 0.514513 0.528973 0.52108  0.00273005  -0.0406874  0.00801252  112 LEU   B CD2  
1676  H H    . LEU   A 117 ? 0.393317 0.42064  0.397883 0.0108793   -0.0337387  -0.00320983 112 LEU   B H    
1677  H HA   . LEU   A 117 ? 0.420665 0.440451 0.429676 0.00778973  -0.0393714  -0.00057262 112 LEU   B HA   
1678  H HB2  . LEU   A 117 ? 0.456379 0.477364 0.460435 0.00621862  -0.0353919  0.00266956  112 LEU   B HB2  
1679  H HB3  . LEU   A 117 ? 0.457824 0.476975 0.465086 0.00829488  -0.0391277  -2.064e-05  112 LEU   B HB3  
1680  H HG   . LEU   A 117 ? 0.466718 0.479314 0.478637 0.00474039  -0.0446185  0.00430063  112 LEU   B HG   
1681  H HD11 . LEU   A 117 ? 0.439478 0.454611 0.448546 0.00237133  -0.0407861  0.00689747  112 LEU   B HD11 
1682  H HD12 . LEU   A 117 ? 0.441235 0.455235 0.449115 -0.00027785 -0.0410066  0.011318    112 LEU   B HD12 
1683  H HD13 . LEU   A 117 ? 0.436751 0.454752 0.440982 0.00149728  -0.0364847  0.0085986   112 LEU   B HD13 
1684  H HD21 . LEU   A 117 ? 0.493846 0.508818 0.500308 0.00434683  -0.0405892  0.00598681  112 LEU   B HD21 
1685  H HD22 . LEU   A 117 ? 0.4934   0.509744 0.497183 0.00154281  -0.0379952  0.00968848  112 LEU   B HD22 
1686  H HD23 . LEU   A 117 ? 0.497204 0.509257 0.505747 0.0014706   -0.0433159  0.0100377   112 LEU   B HD23 
1687  N N    . THR   A 118 ? 0.420909 0.443057 0.434587 0.0145361   -0.0440096  -0.00935887 113 THR   B N    
1688  C CA   . THR   A 118 ? 0.500718 0.522674 0.518939 0.01756     -0.0484276  -0.0140067  113 THR   B CA   
1689  C C    . THR   A 118 ? 0.457295 0.48078  0.478223 0.019243    -0.0501947  -0.0171703  113 THR   B C    
1690  O O    . THR   A 118 ? 0.454673 0.474447 0.480746 0.0197093   -0.0550797  -0.0188279  113 THR   B O    
1691  C CB   . THR   A 118 ? 0.602874 0.629791 0.620153 0.0205371   -0.0472854  -0.0172958  113 THR   B CB   
1692  O OG1  . THR   A 118 ? 0.56542  0.589789 0.581099 0.0188549   -0.0465438  -0.0144624  113 THR   B OG1  
1693  C CG2  . THR   A 118 ? 0.674141 0.701946 0.696191 0.0241397   -0.051944   -0.0228525  113 THR   B CG2  
1694  H H    . THR   A 118 ? 0.427966 0.45266  0.439112 0.0147158   -0.0412823  -0.0089646  113 THR   B H    
1695  H HA   . THR   A 118 ? 0.495131 0.512874 0.515743 0.0165762   -0.05135    -0.0129392  113 THR   B HA   
1696  H HB   . THR   A 118 ? 0.584274 0.615751 0.599176 0.0212247   -0.0441865  -0.0175981  113 THR   B HB   
1698  H HG21 . THR   A 118 ? 0.651524 0.681858 0.672887 0.0254913   -0.0513076  -0.0241456  113 THR   B HG21 
1699  H HG22 . THR   A 118 ? 0.655422 0.678381 0.680527 0.0233533   -0.0553746  -0.0224314  113 THR   B HG22 
1700  H HG23 . THR   A 118 ? 0.651672 0.682692 0.674718 0.0259735   -0.0523106  -0.0256355  113 THR   B HG23 
1701  N N    . ASN   A 119 ? 0.387641 0.41667  0.405621 0.0201967   -0.0465151  -0.0179877  114 ASN   B N    
1702  C CA   . ASN   A 119 ? 0.413749 0.444928 0.433795 0.0218132   -0.0477913  -0.0209146  114 ASN   B CA   
1703  C C    . ASN   A 119 ? 0.33222  0.357422 0.354742 0.0190613   -0.0501289  -0.0183096  114 ASN   B C    
1704  O O    . ASN   A 119 ? 0.324802 0.349025 0.352064 0.0206457   -0.0541504  -0.0215956  114 ASN   B O    
1705  C CB   . ASN   A 119 ? 0.468859 0.506351 0.48496  0.0223048   -0.0431048  -0.0205765  114 ASN   B CB   
1706  C CG   . ASN   A 119 ? 0.582202 0.627919 0.598744 0.0265186   -0.0429436  -0.0254944  114 ASN   B CG   
1707  O OD1  . ASN   A 119 ? 0.611342 0.659362 0.629446 0.0289659   -0.0446975  -0.028595   114 ASN   B OD1  
1708  N ND2  . ASN   A 119 ? 0.567699 0.618466 0.582937 0.0274267   -0.0409103  -0.0261894  114 ASN   B ND2  
1709  H H    . ASN   A 119 ? 0.407483 0.439215 0.422379 0.019942    -0.0432976  -0.0167688  114 ASN   B H    
1710  H HA   . ASN   A 119 ? 0.403829 0.436496 0.426863 0.0244745   -0.0506088  -0.0249555  114 ASN   B HA   
1711  H HB2  . ASN   A 119 ? 0.475451 0.513262 0.488459 0.0207065   -0.0400145  -0.0175977  114 ASN   B HB2  
1712  H HB3  . ASN   A 119 ? 0.477836 0.514192 0.494263 0.0213703   -0.0431749  -0.0198613  114 ASN   B HB3  
1713  H HD21 . ASN   A 119 ? 0.57222  0.626406 0.589204 0.0298512   -0.0424673  -0.0296858  114 ASN   B HD21 
1714  H HD22 . ASN   A 119 ? 0.56893  0.619864 0.581665 0.0257045   -0.0380867  -0.0232751  114 ASN   B HD22 
1715  N N    . ILE   A 120 ? 0.294505 0.316669 0.31414  0.0152394   -0.0476993  -0.0127732  115 ILE   B N    
1716  C CA   . ILE   A 120 ? 0.349153 0.366831 0.370812 0.0122554   -0.0494202  -0.00944686 115 ILE   B CA   
1717  C C    . ILE   A 120 ? 0.373823 0.385919 0.401735 0.0118116   -0.0554202  -0.0094263  115 ILE   B C    
1718  O O    . ILE   A 120 ? 0.319998 0.329679 0.352725 0.01167     -0.0590233  -0.0101744  115 ILE   B O    
1719  C CB   . ILE   A 120 ? 0.365823 0.383093 0.38282  0.00856608  -0.0453551  -0.00380646 115 ILE   B CB   
1720  C CG1  . ILE   A 120 ? 0.409037 0.431303 0.421413 0.00899356  -0.0402578  -0.00402226 115 ILE   B CG1  
1721  C CG2  . ILE   A 120 ? 0.376117 0.389347 0.395663 0.00527686  -0.0476148  0.00023709  115 ILE   B CG2  
1722  C CD1  . ILE   A 120 ? 0.407488 0.43056  0.415284 0.00637772  -0.0360648  0.00010895  115 ILE   B CD1  
1723  H H    . ILE   A 120 ? 0.314033 0.337432 0.330448 0.0144819   -0.044858   -0.0110093  115 ILE   B H    
1724  H HA   . ILE   A 120 ? 0.344362 0.36354  0.366795 0.0131101   -0.0494901  -0.0111103  115 ILE   B HA   
1725  H HB   . ILE   A 120 ? 0.371224 0.388049 0.386838 0.00808807  -0.0447055  -0.00258637 115 ILE   B HB   
1726  H HG12 . ILE   A 120 ? 0.397846 0.420232 0.411237 0.0088855   -0.0406901  -0.0044171  115 ILE   B HG12 
1727  H HG13 . ILE   A 120 ? 0.395703 0.421053 0.407526 0.0113013   -0.0394745  -0.0067449  115 ILE   B HG13 
1728  H HG21 . ILE   A 120 ? 0.372922 0.387237 0.389454 0.00341559  -0.0448116  0.00299135  115 ILE   B HG21 
1729  H HG22 . ILE   A 120 ? 0.375238 0.387897 0.397662 0.00598418  -0.049606   -0.00141624 115 ILE   B HG22 
1730  H HG23 . ILE   A 120 ? 0.376148 0.386619 0.39771  0.0043203   -0.0499839  0.00181791  115 ILE   B HG23 
1731  H HD11 . ILE   A 120 ? 0.407124 0.429782 0.414149 0.00630227  -0.035865   0.00066551  115 ILE   B HD11 
1732  H HD12 . ILE   A 120 ? 0.404762 0.430926 0.410466 0.00703345  -0.0333448  -0.00048731 115 ILE   B HD12 
1733  H HD13 . ILE   A 120 ? 0.407776 0.429043 0.415762 0.00420666  -0.0364258  0.00271612  115 ILE   B HD13 
1734  N N    . GLU   A 121 ? 0.443425 0.453576 0.47173  0.01168     -0.0566827  -0.00863312 116 GLU   B N    
1735  C CA   . GLU   A 121 ? 0.476734 0.481659 0.511321 0.0113711   -0.0625846  -0.00843018 116 GLU   B CA   
1736  C C    . GLU   A 121 ? 0.466853 0.471712 0.507795 0.0151533   -0.0675741  -0.0148869  116 GLU   B C    
1737  O O    . GLU   A 121 ? 0.470067 0.470486 0.517689 0.0143663   -0.0727259  -0.0145469  116 GLU   B O    
1738  C CB   . GLU   A 121 ? 0.575354 0.579359 0.607732 0.0106218   -0.0618301  -0.00629836 116 GLU   B CB   
1739  C CG   . GLU   A 121 ? 0.702551 0.700945 0.740723 0.00929823  -0.0674158  -0.00412169 116 GLU   B CG   
1740  C CD   . GLU   A 121 ? 0.683683 0.68201  0.719015 0.00897361  -0.0662221  -0.00254861 116 GLU   B CD   
1741  O OE1  . GLU   A 121 ? 0.716511 0.716154 0.746605 0.00633329  -0.0621864  0.00201966  116 GLU   B OE1  
1742  O OE2  . GLU   A 121 ? 0.596224 0.593871 0.634381 0.0116276   -0.0690965  -0.00637132 116 GLU   B OE2  
1743  H H    . GLU   A 121 ? 0.430098 0.442263 0.45476  0.0117369   -0.053785   -0.00806241 116 GLU   B H    
1744  H HA   . GLU   A 121 ? 0.486889 0.489088 0.523081 0.00876882  -0.0637339  -0.00480552 116 GLU   B HA   
1745  H HB2  . GLU   A 121 ? 0.572991 0.577885 0.601267 0.00851967  -0.0584716  -0.0027861  116 GLU   B HB2  
1746  H HB3  . GLU   A 121 ? 0.574564 0.581249 0.605671 0.0130852   -0.060859   -0.00967537 116 GLU   B HB3  
1747  H HG2  . GLU   A 121 ? 0.669347 0.666487 0.712311 0.0113991   -0.0712413  -0.00775051 116 GLU   B HG2  
1748  H HG3  . GLU   A 121 ? 0.669476 0.665768 0.708829 0.00656892  -0.0682043  -4.953e-05  116 GLU   B HG3  
1749  N N    . ASN   A 122 ? 0.437698 0.448097 0.477054 0.0192083   -0.0662077  -0.0206613  117 ASN   B N    
1750  C CA   . ASN   A 122 ? 0.48888  0.500954 0.534085 0.0234306   -0.0708651  -0.0277389  117 ASN   B CA   
1751  C C    . ASN   A 122 ? 0.489521 0.50176  0.53768  0.0236866   -0.0723543  -0.0292536  117 ASN   B C    
1752  O O    . ASN   A 122 ? 0.508549 0.518313 0.56428  0.0254445   -0.0783209  -0.0330472  117 ASN   B O    
1753  C CB   . ASN   A 122 ? 0.566608 0.586457 0.609057 0.0277442   -0.0687188  -0.0332589  117 ASN   B CB   
1754  C CG   . ASN   A 122 ? 0.646304 0.665934 0.687237 0.0280253   -0.0682718  -0.0327578  117 ASN   B CG   
1755  O OD1  . ASN   A 122 ? 0.591283 0.604578 0.634614 0.0257714   -0.0709443  -0.0295925  117 ASN   B OD1  
1756  N ND2  . ASN   A 122 ? 0.686545 0.713412 0.723562 0.0305974   -0.0648431  -0.0353701  117 ASN   B ND2  
1757  H H    . ASN   A 122 ? 0.453443 0.467114 0.488207 0.0194226   -0.0624017  -0.0202255  117 ASN   B H    
1758  H HA   . ASN   A 122 ? 0.495869 0.503994 0.545894 0.0235028   -0.0751998  -0.0282336  117 ASN   B HA   
1759  H HB2  . ASN   A 122 ? 0.561129 0.585019 0.599053 0.027564    -0.0644862  -0.0323556  117 ASN   B HB2  
1760  H HB3  . ASN   A 122 ? 0.565188 0.586848 0.611595 0.0306966   -0.0719177  -0.0382176  117 ASN   B HB3  
1761  H HD21 . ASN   A 122 ? 0.671819 0.698859 0.708201 0.0309544   -0.0646949  -0.0354005  117 ASN   B HD21 
1762  H HD22 . ASN   A 122 ? 0.669526 0.701317 0.704673 0.0319218   -0.0627141  -0.0369141  117 ASN   B HD22 
1763  N N    . ASN   A 123 ? 0.456881 0.472097 0.499576 0.0221321   -0.067231   -0.0266423  118 ASN   B N    
1764  C CA   . ASN   A 123 ? 0.415433 0.430756 0.46036  0.0220006   -0.0681697  -0.0274799  118 ASN   B CA   
1765  C C    . ASN   A 123 ? 0.421145 0.429048 0.470939 0.0180704   -0.0717181  -0.0226358  118 ASN   B C    
1766  O O    . ASN   A 123 ? 0.447738 0.454138 0.503219 0.018764    -0.0755654  -0.0248902  118 ASN   B O    
1767  C CB   . ASN   A 123 ? 0.408928 0.430045 0.447025 0.0218676   -0.0619612  -0.0265277  118 ASN   B CB   
1768  C CG   . ASN   A 123 ? 0.379371 0.408842 0.415778 0.0265178   -0.0605268  -0.0324816  118 ASN   B CG   
1769  O OD1  . ASN   A 123 ? 0.440905 0.474079 0.479793 0.029323    -0.0622089  -0.0371147  118 ASN   B OD1  
1770  N ND2  . ASN   A 123 ? 0.390112 0.423354 0.422536 0.027466    -0.0575272  -0.0324023  118 ASN   B ND2  
1771  H H    . ASN   A 123 ? 0.449878 0.467158 0.487551 0.0212136   -0.0631582  -0.0244211  118 ASN   B H    
1772  H HA   . ASN   A 123 ? 0.425363 0.442394 0.474168 0.0251013   -0.0712974  -0.0326166  118 ASN   B HA   
1773  H HB2  . ASN   A 123 ? 0.401044 0.42194  0.434828 0.0197203   -0.0584923  -0.0226405  118 ASN   B HB2  
1774  H HB3  . ASN   A 123 ? 0.40325  0.423246 0.442517 0.020798    -0.0623671  -0.025669   118 ASN   B HB3  
1775  H HD21 . ASN   A 123 ? 0.385164 0.424142 0.416    0.0298004   -0.056004   -0.0349629  118 ASN   B HD21 
1776  H HD22 . ASN   A 123 ? 0.386827 0.417274 0.418221 0.0258092   -0.057015   -0.0297446  118 ASN   B HD22 
1777  N N    . CYS   A 124 ? 0.401868 0.405844 0.449963 0.0141009   -0.0707136  -0.0161121  119 CYS   B N    
1778  C CA   . CYS   A 124 ? 0.451494 0.449484 0.504839 0.0103118   -0.0744927  -0.0108914  119 CYS   B CA   
1779  C C    . CYS   A 124 ? 0.530271 0.523412 0.593562 0.011641    -0.0823759  -0.0135398  119 CYS   B C    
1780  O O    . CYS   A 124 ? 0.526786 0.515977 0.596823 0.0097833   -0.0866827  -0.0115309  119 CYS   B O    
1781  C CB   . CYS   A 124 ? 0.479851 0.475709 0.530135 0.00629413  -0.0726533  -0.00372707 119 CYS   B CB   
1782  S SG   . CYS   A 124 ? 0.588894 0.587743 0.631743 0.00252421  -0.0661307  0.00216181  119 CYS   B SG   
1783  H H    . CYS   A 124 ? 0.415567 0.421152 0.459083 0.0136666   -0.0674718  -0.0146404  119 CYS   B H    
1784  H HA   . CYS   A 124 ? 0.459807 0.45817  0.513329 0.00930348  -0.0738334  -0.00996434 119 CYS   B HA   
1785  H HB2  . CYS   A 124 ? 0.490837 0.487844 0.538384 0.00738085  -0.0712546  -0.00469511 119 CYS   B HB2  
1786  H HB3  . CYS   A 124 ? 0.49681  0.488833 0.552125 0.00455836  -0.0765437  -0.00108565 119 CYS   B HB3  
1788  N N    . ARG   A 125 ? 0.552544 0.546017 0.617069 0.014645    -0.0843317  -0.0176798  120 ARG   B N    
1789  C CA   . ARG   A 125 ? 0.629476 0.618883 0.703921 0.0167846   -0.0921684  -0.0216351  120 ARG   B CA   
1790  C C    . ARG   A 125 ? 0.511649 0.502389 0.591952 0.0200481   -0.0958355  -0.028166   120 ARG   B C    
1791  O O    . ARG   A 125 ? 0.492871 0.478461 0.581889 0.0187077   -0.101647   -0.0270879  120 ARG   B O    
1792  C CB   . ARG   A 125 ? 0.697716 0.688009 0.771913 0.0196451   -0.0932457  -0.02526    120 ARG   B CB   
1793  C CG   . ARG   A 125 ? 0.795645 0.779269 0.879916 0.0193914   -0.101242   -0.0251041  120 ARG   B CG   
1794  C CD   . ARG   A 125 ? 0.88804  0.871552 0.972641 0.0215935   -0.102785   -0.0276927  120 ARG   B CD   
1795  N NE   . ARG   A 125 ? 0.867665 0.853003 0.943091 0.0192799   -0.0965169  -0.0226548  120 ARG   B NE   
1796  C CZ   . ARG   A 125 ? 0.930572 0.92133  0.999021 0.021628    -0.0917844  -0.0255439  120 ARG   B CZ   
1797  N NH1  . ARG   A 125 ? 0.94235  0.938404 1.01117  0.0265822   -0.0921487  -0.0334816  120 ARG   B NH1  
1798  N NH2  . ARG   A 125 ? 0.860072 0.85157  0.921399 0.0190135   -0.0867481  -0.0203606  120 ARG   B NH2  
1799  H H    . ARG   A 125 ? 0.559915 0.556154 0.61931  0.0153286   -0.0808797  -0.0179751  120 ARG   B H    
1800  H HA   . ARG   A 125 ? 0.605134 0.58999  0.683395 0.013766    -0.094823   -0.0169274  120 ARG   B HA   
1801  H HB2  . ARG   A 125 ? 0.698653 0.690036 0.767011 0.0181002   -0.0892045  -0.0219337  120 ARG   B HB2  
1802  H HB3  . ARG   A 125 ? 0.700069 0.694556 0.773619 0.0232868   -0.0928815  -0.0310771  120 ARG   B HB3  
1803  H HG2  . ARG   A 125 ? 0.796292 0.779096 0.886787 0.0213897   -0.105501   -0.0292282  120 ARG   B HG2  
1804  H HG3  . ARG   A 125 ? 0.793211 0.773127 0.878773 0.0156661   -0.101916   -0.0190072  120 ARG   B HG3  
1805  H HD2  . ARG   A 125 ? 0.863147 0.850279 0.948175 0.0254969   -0.10333    -0.0341045  120 ARG   B HD2  
1806  H HD3  . ARG   A 125 ? 0.866465 0.845151 0.95784  0.0208324   -0.108005   -0.0265931  120 ARG   B HD3  
1807  H HE   . ARG   A 125 ? 0.887167 0.869974 0.961926 0.0160003   -0.0959631  -0.0171165  120 ARG   B HE   
1808  H HH11 . ARG   A 125 ? 0.936933 0.935562 1.00628  0.0281203   -0.0920294  -0.036409   120 ARG   B HH11 
1809  H HH12 . ARG   A 125 ? 0.937861 0.935283 1.00635  0.0283663   -0.0924757  -0.0357925  120 ARG   B HH12 
1810  H HH21 . ARG   A 125 ? 0.879565 0.870247 0.938318 0.0161038   -0.0844943  -0.015683   120 ARG   B HH21 
1811  H HH22 . ARG   A 125 ? 0.880067 0.87312  0.93936  0.0202773   -0.0857206  -0.0217591  120 ARG   B HH22 
1812  N N    . SER   A 126 ? 0.463751 0.461674 0.539312 0.0238591   -0.0922852  -0.0340253  121 SER   B N    
1813  C CA   . SER   A 126 ? 0.533822 0.534517 0.614008 0.0272953   -0.0951898  -0.0405725  121 SER   B CA   
1814  C C    . SER   A 126 ? 0.587926 0.585039 0.670809 0.0238318   -0.0959176  -0.0363116  121 SER   B C    
1815  O O    . SER   A 126 ? 0.537134 0.531211 0.6292   0.0248598   -0.102173   -0.0393392  121 SER   B O    
1816  C CB   . SER   A 126 ? 0.524016 0.534206 0.597401 0.0311884   -0.0902095  -0.0457855  121 SER   B CB   
1817  O OG   . SER   A 126 ? 0.631101 0.645875 0.701428 0.0341902   -0.0888386  -0.0491753  121 SER   B OG   
1818  H H    . SER   A 126 ? 0.487312 0.488833 0.556772 0.0243609   -0.0880286  -0.0338725  121 SER   B H    
1819  H HA   . SER   A 126 ? 0.530716 0.52964  0.617797 0.029548    -0.100656   -0.0447034  121 SER   B HA   
1820  H HB2  . SER   A 126 ? 0.546325 0.558031 0.613831 0.0290699   -0.0853212  -0.041993   121 SER   B HB2  
1821  H HB3  . SER   A 126 ? 0.550352 0.562632 0.627461 0.0337948   -0.0927883  -0.0505869  121 SER   B HB3  
1823  N N    . LEU   A 127 ? 0.529706 0.527139 0.605163 0.0196785   -0.0898487  -0.0292482  122 LEU   B N    
1824  C CA   . LEU   A 127 ? 0.509322 0.504213 0.586197 0.0160144   -0.0896513  -0.0244203  122 LEU   B CA   
1825  C C    . LEU   A 127 ? 0.49699  0.484306 0.583808 0.0129531   -0.0964694  -0.020357   122 LEU   B C    
1826  O O    . LEU   A 127 ? 0.495586 0.480778 0.589183 0.0126359   -0.100382   -0.0211538  122 LEU   B O    
1827  C CB   . LEU   A 127 ? 0.47584  0.472597 0.543212 0.0121287   -0.0822749  -0.0174667  122 LEU   B CB   
1828  C CG   . LEU   A 127 ? 0.486776 0.482318 0.554285 0.00831923  -0.0810645  -0.0123123  122 LEU   B CG   
1829  C CD1  . LEU   A 127 ? 0.505861 0.505155 0.573574 0.0112197   -0.0805278  -0.0177788  122 LEU   B CD1  
1830  C CD2  . LEU   A 127 ? 0.489394 0.486629 0.548421 0.00453875  -0.0746649  -0.00548313 122 LEU   B CD2  
1831  H H    . LEU   A 127 ? 0.533634 0.533399 0.602919 0.0192802   -0.0856254  -0.0276474  122 LEU   B H    
1832  H HA   . LEU   A 127 ? 0.504119 0.501484 0.582132 0.0181546   -0.0900886  -0.0284427  122 LEU   B HA   
1833  H HB2  . LEU   A 127 ? 0.481895 0.483261 0.543557 0.0140062   -0.0782269  -0.0198081  122 LEU   B HB2  
1834  H HB3  . LEU   A 127 ? 0.485636 0.480408 0.551972 0.0102603   -0.0819823  -0.0138553  122 LEU   B HB3  
1835  H HG   . LEU   A 127 ? 0.492858 0.4842   0.566705 0.00646848  -0.0853691  -0.00990938 122 LEU   B HG   
1836  H HD11 . LEU   A 127 ? 0.502651 0.499268 0.577298 0.0114627   -0.0851915  -0.0191691  122 LEU   B HD11 
1837  H HD12 . LEU   A 127 ? 0.49721  0.498305 0.560407 0.00947963  -0.0766108  -0.0150202  122 LEU   B HD12 
1838  H HD13 . LEU   A 127 ? 0.497954 0.500854 0.563604 0.0146129   -0.0795544  -0.0226325  122 LEU   B HD13 
1839  H HD21 . LEU   A 127 ? 0.488773 0.483888 0.548241 0.00289097  -0.0754913  -0.00229079 122 LEU   B HD21 
1840  H HD22 . LEU   A 127 ? 0.484432 0.485466 0.537674 0.00611798  -0.0705842  -0.00742254 122 LEU   B HD22 
1841  H HD23 . LEU   A 127 ? 0.487494 0.484463 0.546692 0.0022494   -0.0739572  -0.00241483 122 LEU   B HD23 
1842  N N    . PHE   A 128 ? 0.561456 0.545081 0.648954 0.0102618   -0.0975381  -0.015146   123 PHE   B N    
1843  C CA   . PHE   A 128 ? 0.679891 0.656885 0.776787 0.00668268  -0.103768   -0.0096538  123 PHE   B CA   
1844  C C    . PHE   A 128 ? 0.660809 0.633717 0.769953 0.00985603  -0.112684   -0.0156801  123 PHE   B C    
1845  O O    . PHE   A 128 ? 0.614967 0.583042 0.733713 0.00752783  -0.118416   -0.0127046  123 PHE   B O    
1846  C CB   . PHE   A 128 ? 0.680336 0.65515  0.775053 0.00308965  -0.102887   -0.00231856 123 PHE   B CB   
1847  C CG   . PHE   A 128 ? 0.693873 0.672655 0.777589 -0.0001604  -0.094888   0.00379841  123 PHE   B CG   
1848  C CD1  . PHE   A 128 ? 0.677395 0.65936  0.756446 -0.0018398  -0.0903848  0.00582218  123 PHE   B CD1  
1849  C CD2  . PHE   A 128 ? 0.733644 0.713222 0.81187  -0.00125547 -0.0920331  0.00703162  123 PHE   B CD2  
1850  C CE1  . PHE   A 128 ? 0.648844 0.634689 0.718438 -0.00442312 -0.0835009  0.0106885   123 PHE   B CE1  
1851  C CE2  . PHE   A 128 ? 0.724435 0.707991 0.793194 -0.00384925 -0.0851286  0.0118955   123 PHE   B CE2  
1852  C CZ   . PHE   A 128 ? 0.690644 0.677324 0.755332 -0.00539275 -0.0810212  0.013627    123 PHE   B CZ   
1853  H H    . PHE   A 128 ? 0.566331 0.551783 0.648569 0.0106087   -0.0944343  -0.0147885  123 PHE   B H    
1854  H HA   . PHE   A 128 ? 0.649967 0.626542 0.747778 0.00429661  -0.103367   -0.00637884 123 PHE   B HA   
1855  H HB2  . PHE   A 128 ? 0.685064 0.659874 0.779557 0.00540444  -0.103735   -0.00554937 123 PHE   B HB2  
1856  H HB3  . PHE   A 128 ? 0.687958 0.658832 0.789499 0.00066004  -0.107285   0.0016167   123 PHE   B HB3  
1857  H HD1  . PHE   A 128 ? 0.675557 0.657158 0.758075 -0.00113675 -0.0921306  0.00370056  123 PHE   B HD1  
1858  H HD2  . PHE   A 128 ? 0.72321  0.700692 0.804434 -0.00016077 -0.0949807  0.00575848  123 PHE   B HD2  
1859  H HE1  . PHE   A 128 ? 0.663368 0.651331 0.730222 -0.005451   -0.0807392  0.0118399   123 PHE   B HE1  
1860  H HE2  . PHE   A 128 ? 0.715328 0.699482 0.780821 -0.00450025 -0.0834945  0.0138758   123 PHE   B HE2  
1861  H HZ   . PHE   A 128 ? 0.684661 0.674148 0.743391 -0.00690842 -0.0766522  0.0164515   123 PHE   B HZ   
1862  N N    . GLU   A 129 ? 0.70798  0.683332 0.817059 0.0150707   -0.113859   -0.0239578  124 GLU   B N    
1863  C CA   . GLU   A 129 ? 0.845187 0.817578 0.965881 0.01888     -0.122465   -0.0310316  124 GLU   B CA   
1864  C C    . GLU   A 129 ? 0.778643 0.752946 0.904355 0.0218198   -0.125162   -0.0374589  124 GLU   B C    
1865  O O    . GLU   A 129 ? 0.676589 0.645622 0.813934 0.0211577   -0.132504   -0.0376326  124 GLU   B O    
1866  C CB   . GLU   A 129 ? 0.928421 0.902927 1.04772  0.0229653   -0.123105   -0.0367345  124 GLU   B CB   
1867  C CG   . GLU   A 129 ? 1.01471  0.984367 1.1344   0.0194815   -0.124029   -0.0298037  124 GLU   B CG   
1868  C CD   . GLU   A 129 ? 1.02429  0.995934 1.1403   0.0222189   -0.122983   -0.0330435  124 GLU   B CD   
1869  O OE1  . GLU   A 129 ? 0.972397 0.948758 1.08861  0.0277052   -0.123779   -0.0422102  124 GLU   B OE1  
1870  O OE2  . GLU   A 129 ? 0.941227 0.910507 1.05409  0.0190401   -0.121309   -0.0265953  124 GLU   B OE2  
1871  H H    . GLU   A 129 ? 0.721654 0.700833 0.823521 0.0163081   -0.109329   -0.0252078  124 GLU   B H    
1872  H HA   . GLU   A 129 ? 0.821979 0.788967 0.949587 0.0162582   -0.126982   -0.0268529  124 GLU   B HA   
1873  H HB2  . GLU   A 129 ? 0.921276 0.901282 1.03257  0.0246978   -0.117785   -0.0389636  124 GLU   B HB2  
1874  H HB3  . GLU   A 129 ? 0.929172 0.90316  1.05566  0.026319    -0.128436   -0.0429266  124 GLU   B HB3  
1875  H HG2  . GLU   A 129 ? 0.999558 0.964075 1.12824  0.0183243   -0.130062   -0.0283434  124 GLU   B HG2  
1876  H HG3  . GLU   A 129 ? 0.992212 0.961974 1.10636  0.0157985   -0.119698   -0.0232634  124 GLU   B HG3  
1877  N N    . GLN   A 130 ? 0.77142  0.753152 0.888694 0.0245454   -0.119259   -0.0417709  125 GLN   B N    
1878  C CA   . GLN   A 130 ? 0.700928 0.68645  0.82204  0.0287299   -0.121599   -0.0497891  125 GLN   B CA   
1879  C C    . GLN   A 130 ? 0.719839 0.708194 0.835271 0.0266607   -0.116378   -0.0468581  125 GLN   B C    
1880  O O    . GLN   A 130 ? 0.747791 0.739618 0.866178 0.0301021   -0.118186   -0.0533646  125 GLN   B O    
1881  C CB   . GLN   A 130 ? 0.728175 0.721792 0.845355 0.035028    -0.120154   -0.0590894  125 GLN   B CB   
1882  C CG   . GLN   A 130 ? 0.83387  0.825663 0.955949 0.03752     -0.124892   -0.0626757  125 GLN   B CG   
1883  C CD   . GLN   A 130 ? 0.86884  0.869638 0.989449 0.0444004   -0.124991   -0.0731596  125 GLN   B CD   
1884  O OE1  . GLN   A 130 ? 0.924254 0.928198 1.05185  0.0490429   -0.130036   -0.0817305  125 GLN   B OE1  
1885  N NE2  . GLN   A 130 ? 0.815663 0.821252 0.927542 0.0451704   -0.119604   -0.0725909  125 GLN   B NE2  
1886  H H    . GLN   A 130 ? 0.751351 0.736285 0.860229 0.0239456   -0.113618   -0.0398012  125 GLN   B H    
1887  H HA   . GLN   A 130 ? 0.727469 0.709023 0.858383 0.0293751   -0.128212   -0.0519482  125 GLN   B HA   
1888  H HB2  . GLN   A 130 ? 0.739275 0.737224 0.84728  0.0345412   -0.113754   -0.0571741  125 GLN   B HB2  
1889  H HB3  . GLN   A 130 ? 0.744643 0.741308 0.865079 0.0382164   -0.122348   -0.0649768  125 GLN   B HB3  
1890  H HG2  . GLN   A 130 ? 0.821399 0.807735 0.952881 0.0371594   -0.131315   -0.0631255  125 GLN   B HG2  
1891  H HG3  . GLN   A 130 ? 0.815757 0.805997 0.933098 0.0349289   -0.121809   -0.057505   125 GLN   B HG3  
1892  H HE21 . GLN   A 130 ? 0.831475 0.839808 0.944939 0.0484142   -0.12151    -0.0774635  125 GLN   B HE21 
1893  H HE22 . GLN   A 130 ? 0.827387 0.833571 0.932094 0.0424904   -0.114211   -0.0674389  125 GLN   B HE22 
1894  N N    . GLY   A 131 ? 0.671865 0.659419 0.779374 0.0214898   -0.110125   -0.0378057  126 GLY   B N    
1895  C CA   . GLY   A 131 ? 0.62786  0.618679 0.729128 0.0197025   -0.104639   -0.0351965  126 GLY   B CA   
1896  C C    . GLY   A 131 ? 0.635007 0.634392 0.725329 0.0227818   -0.0973914  -0.0388714  126 GLY   B C    
1897  O O    . GLY   A 131 ? 0.509589 0.513069 0.597489 0.0265678   -0.0967772  -0.0438545  126 GLY   B O    
1898  H H    . GLY   A 131 ? 0.67292  0.657917 0.779136 0.0190139   -0.10944    -0.033147   126 GLY   B H    
1899  H HA2  . GLY   A 131 ? 0.638482 0.626964 0.737387 0.015531    -0.102411   -0.0282733  126 GLY   B HA2  
1900  H HA3  . GLY   A 131 ? 0.641509 0.631405 0.748531 0.0204577   -0.10807    -0.0375954  126 GLY   B HA3  
1901  N N    . PRO   A 132 ? 0.569876 0.572607 0.653799 0.0212564   -0.0919151  -0.0364109  127 PRO   B N    
1902  C CA   . PRO   A 132 ? 0.496285 0.506589 0.569536 0.0229224   -0.0844809  -0.0374871  127 PRO   B CA   
1903  C C    . PRO   A 132 ? 0.593995 0.612551 0.665717 0.028853    -0.0839946  -0.0460306  127 PRO   B C    
1904  O O    . PRO   A 132 ? 0.484141 0.509088 0.547355 0.0298588   -0.077926   -0.0458267  127 PRO   B O    
1905  C CB   . PRO   A 132 ? 0.517242 0.527396 0.587106 0.0194281   -0.0807586  -0.0325241  127 PRO   B CB   
1906  C CG   . PRO   A 132 ? 0.517801 0.524228 0.597477 0.0195241   -0.0871131  -0.0346139  127 PRO   B CG   
1907  C CD   . PRO   A 132 ? 0.536446 0.536038 0.623856 0.0179408   -0.0929983  -0.0325477  127 PRO   B CD   
1908  H HA   . PRO   A 132 ? 0.528199 0.538169 0.597332 0.0215977   -0.0818846  -0.0344446  127 PRO   B HA   
1909  H HB2  . PRO   A 132 ? 0.508696 0.523926 0.573246 0.020853    -0.0767931  -0.034056   127 PRO   B HB2  
1910  H HB3  . PRO   A 132 ? 0.510655 0.518206 0.578053 0.015875    -0.0787206  -0.0267189  127 PRO   B HB3  
1911  H HG2  . PRO   A 132 ? 0.522607 0.532224 0.604524 0.023252    -0.0889902  -0.0407479  127 PRO   B HG2  
1912  H HG3  . PRO   A 132 ? 0.521204 0.526534 0.600137 0.01681     -0.085656   -0.0308906  127 PRO   B HG3  
1913  H HD2  . PRO   A 132 ? 0.544978 0.542088 0.640421 0.019036    -0.0984743  -0.0354305  127 PRO   B HD2  
1914  H HD3  . PRO   A 132 ? 0.540993 0.537486 0.627315 0.0139367   -0.0917727  -0.0260757  127 PRO   B HD3  
1915  N N    . ARG   A 133 ? 0.651275 0.670284 0.731527 0.0327067   -0.0904382  -0.0533004  128 ARG   B N    
1916  C CA   . ARG   A 133 ? 0.628841 0.656837 0.708858 0.0389364   -0.0910467  -0.0622782  128 ARG   B CA   
1917  C C    . ARG   A 133 ? 0.510844 0.543377 0.58774  0.0418247   -0.0899257  -0.06509    128 ARG   B C    
1918  O O    . ARG   A 133 ? 0.455367 0.49767  0.52882  0.0462666   -0.0878872  -0.0705311  128 ARG   B O    
1926  H H    . ARG   A 133 ? 0.63452  0.648562 0.721235 0.0314989   -0.0947244  -0.0527451  128 ARG   B H    
1927  H HA   . ARG   A 133 ? 0.602559 0.635462 0.677554 0.0393583   -0.0870439  -0.0621816  128 ARG   B HA   
1939  N N    . ARG   A 134 ? 0.522817 0.549048 0.601155 0.0394544   -0.0913976  -0.061442   129 ARG   B N    
1940  C CA   . ARG   A 134 ? 0.467385 0.497283 0.542551 0.0416398   -0.0900651  -0.0633006  129 ARG   B CA   
1941  C C    . ARG   A 134 ? 0.512795 0.546916 0.576905 0.0396285   -0.0816896  -0.0579831  129 ARG   B C    
1942  O O    . ARG   A 134 ? 0.466334 0.505662 0.527458 0.0420833   -0.0800755  -0.060281   129 ARG   B O    
1948  N NH1  . ARG   A 134 ? 0.652251 0.705842 0.767093 0.0713588   -0.122088   -0.114586   129 ARG   B NH1  
1949  N NH2  . ARG   A 134 ? 0.80614  0.844897 0.920335 0.0651276   -0.12236    -0.104114   129 ARG   B NH2  
1950  H H    . ARG   A 134 ? 0.510548 0.53015  0.592507 0.0365003   -0.0936928  -0.0578332  129 ARG   B H    
1951  H HA   . ARG   A 134 ? 0.491229 0.526683 0.568521 0.0460148   -0.0921395  -0.0699106  129 ARG   B HA   
1959  H HH11 . ARG   A 134 ? 0.649967 0.706734 0.760453 0.0707008   -0.1185     -0.112993   129 ARG   B HH11 
1960  H HH12 . ARG   A 134 ? 0.652241 0.711589 0.766398 0.0746165   -0.122367   -0.118811   129 ARG   B HH12 
1961  H HH21 . ARG   A 134 ? 0.806093 0.840013 0.919188 0.0624943   -0.121661   -0.099683   129 ARG   B HH21 
1962  H HH22 . ARG   A 134 ? 0.806983 0.852247 0.923136 0.0696662   -0.124394   -0.11108    129 ARG   B HH22 
1963  N N    . ILE   A 135 ? 0.44274  0.47515  0.501315 0.0354452   -0.0766403  -0.0513042  130 ILE   B N    
1964  C CA   . ILE   A 135 ? 0.388236 0.423298 0.437706 0.0331777   -0.069496   -0.0459808  130 ILE   B CA   
1965  C C    . ILE   A 135 ? 0.376325 0.422398 0.421057 0.037146    -0.0657971  -0.0500397  130 ILE   B C    
1966  O O    . ILE   A 135 ? 0.404247 0.455474 0.450125 0.039784    -0.0664402  -0.0541122  130 ILE   B O    
1967  C CB   . ILE   A 135 ? 0.404333 0.435423 0.450073 0.0282048   -0.0657142  -0.0387768  130 ILE   B CB   
1968  C CG1  . ILE   A 135 ? 0.415444 0.437155 0.465625 0.0240409   -0.069084   -0.0338616  130 ILE   B CG1  
1969  C CG2  . ILE   A 135 ? 0.438759 0.473608 0.475705 0.0265738   -0.0585787  -0.0344063  130 ILE   B CG2  
1970  C CD1  . ILE   A 135 ? 0.430829 0.449386 0.479626 0.0197661   -0.0670407  -0.0281044  130 ILE   B CD1  
1971  H H    . ILE   A 135 ? 0.446225 0.476027 0.507057 0.0341247   -0.0778181  -0.0503118  130 ILE   B H    
1972  H HA   . ILE   A 135 ? 0.399928 0.432628 0.449137 0.0323807   -0.0697518  -0.0444576  130 ILE   B HA   
1973  H HB   . ILE   A 135 ? 0.409217 0.442106 0.455805 0.0289515   -0.0659135  -0.0403738  130 ILE   B HB   
1974  H HG12 . ILE   A 135 ? 0.416883 0.437056 0.465075 0.0227929   -0.0679811  -0.031326   130 ILE   B HG12 
1975  H HG13 . ILE   A 135 ? 0.420623 0.439898 0.477138 0.0253375   -0.0741081  -0.0368221  130 ILE   B HG13 
1976  H HG21 . ILE   A 135 ? 0.425834 0.45703  0.461012 0.0231899   -0.0568628  -0.0296268  130 ILE   B HG21 
1977  H HG22 . ILE   A 135 ? 0.425677 0.461488 0.461542 0.0273711   -0.0581909  -0.0348074  130 ILE   B HG22 
1978  H HG23 . ILE   A 135 ? 0.424477 0.464717 0.458877 0.028134    -0.0561942  -0.0359443  130 ILE   B HG23 
1979  H HD11 . ILE   A 135 ? 0.427964 0.446401 0.480449 0.0206343   -0.0694357  -0.0303753  130 ILE   B HD11 
1980  H HD12 . ILE   A 135 ? 0.427949 0.44175  0.478381 0.0169178   -0.0683177  -0.0241039  130 ILE   B HD12 
1981  H HD13 . ILE   A 135 ? 0.423211 0.444738 0.46626  0.0189556   -0.0623291  -0.0260718  130 ILE   B HD13 
1982  N N    . SER   A 136 ? 0.368528 0.418701 0.408171 0.0375091   -0.0619859  -0.048651   131 SER   B N    
1983  C CA   . SER   A 136 ? 0.372262 0.433811 0.40799  0.041126    -0.0586814  -0.0517767  131 SER   B CA   
1984  C C    . SER   A 136 ? 0.400129 0.464994 0.430949 0.0394792   -0.0537505  -0.0482708  131 SER   B C    
1985  O O    . SER   A 136 ? 0.403278 0.462448 0.43103  0.035064    -0.0507417  -0.0419656  131 SER   B O    
1986  C CB   . SER   A 136 ? 0.385733 0.450329 0.417677 0.0412157   -0.0557368  -0.05004    131 SER   B CB   
1987  O OG   . SER   A 136 ? 0.408118 0.484002 0.435632 0.0435578   -0.0514874  -0.050779   131 SER   B OG   
1988  H H    . SER   A 136 ? 0.372072 0.418192 0.410792 0.0353865   -0.061437   -0.0454579  131 SER   B H    
1989  H HA   . SER   A 136 ? 0.381577 0.446942 0.420836 0.0446491   -0.0618869  -0.0573743  131 SER   B HA   
1990  H HB2  . SER   A 136 ? 0.390069 0.454053 0.425265 0.0430154   -0.0590096  -0.0532501  131 SER   B HB2  
1991  H HB3  . SER   A 136 ? 0.386788 0.446374 0.416386 0.0378187   -0.0536288  -0.0450475  131 SER   B HB3  
1993  N N    . PRO   A 137 ? 0.412413 0.48734  0.442043 0.0429987   -0.0525199  -0.0519947  132 PRO   B N    
1994  C CA   . PRO   A 137 ? 0.367781 0.4472   0.392191 0.0416137   -0.0472712  -0.0481573  132 PRO   B CA   
1995  C C    . PRO   A 137 ? 0.369536 0.450724 0.388225 0.03918     -0.0417026  -0.0422262  132 PRO   B C    
1996  O O    . PRO   A 137 ? 0.326754 0.408617 0.341841 0.0369043   -0.0377205  -0.0378643  132 PRO   B O    
1997  C CB   . PRO   A 137 ? 0.411    0.502616 0.435837 0.0466325   -0.0476929  -0.0539215  132 PRO   B CB   
1998  C CG   . PRO   A 137 ? 0.434044 0.525249 0.465569 0.050382    -0.0542186  -0.0615261  132 PRO   B CG   
1999  C CD   . PRO   A 137 ? 0.425982 0.50913  0.459648 0.0487213   -0.0564588  -0.0603523  132 PRO   B CD   
2000  H HA   . PRO   A 137 ? 0.384365 0.458543 0.409348 0.0393693   -0.0475207  -0.0461952  132 PRO   B HA   
2001  H HB2  . PRO   A 137 ? 0.40326  0.502035 0.425364 0.0479114   -0.0451475  -0.0534794  132 PRO   B HB2  
2002  H HB3  . PRO   A 137 ? 0.404335 0.496899 0.428358 0.0461841   -0.0466448  -0.0532356  132 PRO   B HB3  
2003  H HG2  . PRO   A 137 ? 0.427548 0.527696 0.459294 0.054148    -0.0546606  -0.065776   132 PRO   B HG2  
2004  H HG3  . PRO   A 137 ? 0.429018 0.516514 0.463571 0.0501668   -0.0567113  -0.06297    132 PRO   B HG3  
2005  H HD2  . PRO   A 137 ? 0.424936 0.513188 0.457512 0.0505682   -0.0557755  -0.0617061  132 PRO   B HD2  
2006  H HD3  . PRO   A 137 ? 0.428137 0.506724 0.466917 0.0494434   -0.0610428  -0.0634498  132 PRO   B HD3  
2007  N N    . PHE   A 138 ? 0.33272  0.415274 0.35109  0.0399743   -0.041679   -0.0424833  133 PHE   B N    
2008  C CA   . PHE   A 138 ? 0.326556 0.410067 0.340533 0.0376277   -0.0370188  -0.0370215  133 PHE   B CA   
2009  C C    . PHE   A 138 ? 0.261166 0.333609 0.274636 0.0332372   -0.0368136  -0.0323416  133 PHE   B C    
2010  O O    . PHE   A 138 ? 0.2325   0.305066 0.242971 0.0313733   -0.0334801  -0.0283087  133 PHE   B O    
2011  C CB   . PHE   A 138 ? 0.387202 0.479355 0.400969 0.0408199   -0.0367243  -0.0394904  133 PHE   B CB   
2012  C CG   . PHE   A 138 ? 0.494811 0.59951  0.509164 0.0454369   -0.0371277  -0.044335   133 PHE   B CG   
2013  C CD1  . PHE   A 138 ? 0.503128 0.615742 0.51434  0.0453876   -0.033149   -0.041514   133 PHE   B CD1  
2014  C CD2  . PHE   A 138 ? 0.509943 0.618541 0.528435 0.0498672   -0.0418469  -0.0518283  133 PHE   B CD2  
2015  C CE1  . PHE   A 138 ? 0.544189 0.669523 0.555813 0.049729    -0.0335212  -0.0457777  133 PHE   B CE1  
2016  C CE2  . PHE   A 138 ? 0.616969 0.738521 0.635954 0.0544966   -0.0422981  -0.0567688  133 PHE   B CE2  
2017  C CZ   . PHE   A 138 ? 0.562692 0.692911 0.577985 0.0543755   -0.03799    -0.0535408  133 PHE   B CZ   
2018  H H    . PHE   A 138 ? 0.344105 0.427512 0.365289 0.0422296   -0.0447133  -0.0463786  133 PHE   B H    
2019  H HA   . PHE   A 138 ? 0.322417 0.40915  0.333899 0.0368507   -0.0339839  -0.0345367  133 PHE   B HA   
2020  H HB2  . PHE   A 138 ? 0.396573 0.485354 0.412672 0.0414737   -0.0395567  -0.0417183  133 PHE   B HB2  
2021  H HB3  . PHE   A 138 ? 0.390702 0.484086 0.401844 0.0392531   -0.0335373  -0.0356644  133 PHE   B HB3  
2022  H HD1  . PHE   A 138 ? 0.507858 0.617644 0.516831 0.0425069   -0.0303053  -0.0367333  133 PHE   B HD1  
2023  H HD2  . PHE   A 138 ? 0.530108 0.63321  0.551186 0.049882    -0.0447848  -0.0536231  133 PHE   B HD2  
2024  H HE1  . PHE   A 138 ? 0.535932 0.666965 0.545529 0.0496253   -0.030862   -0.0434799  133 PHE   B HE1  
2025  H HE2  . PHE   A 138 ? 0.578925 0.703627 0.600943 0.0577653   -0.0456609  -0.0623155  133 PHE   B HE2  
2026  H HZ   . PHE   A 138 ? 0.56905  0.708596 0.58462  0.0575271   -0.0383164  -0.0567427  133 PHE   B HZ   
2027  N N    . PHE   A 139 ? 0.248083 0.311774 0.264735 0.0316007   -0.0403873  -0.0326512  134 PHE   B N    
2028  C CA   . PHE   A 139 ? 0.25211  0.306719 0.268556 0.0277209   -0.0405858  -0.0282905  134 PHE   B CA   
2029  C C    . PHE   A 139 ? 0.249512 0.303194 0.26118  0.0242329   -0.0355365  -0.0223697  134 PHE   B C    
2030  O O    . PHE   A 139 ? 0.261695 0.313545 0.271398 0.0225641   -0.0337568  -0.0194169  134 PHE   B O    
2031  C CB   . PHE   A 139 ? 0.301089 0.348028 0.322075 0.0263006   -0.0450429  -0.0287312  134 PHE   B CB   
2032  C CG   . PHE   A 139 ? 0.328946 0.3678   0.349375 0.0218888   -0.044854   -0.0232377  134 PHE   B CG   
2033  C CD1  . PHE   A 139 ? 0.32488  0.361294 0.344943 0.021215    -0.0451948  -0.0218854  134 PHE   B CD1  
2034  C CD2  . PHE   A 139 ? 0.332507 0.367563 0.352098 0.01847     -0.0437107  -0.0191896  134 PHE   B CD2  
2035  C CE1  . PHE   A 139 ? 0.371981 0.402402 0.391099 0.0173189   -0.0447377  -0.016737   134 PHE   B CE1  
2036  C CE2  . PHE   A 139 ? 0.389812 0.419424 0.408375 0.0145847   -0.0431166  -0.0140103  134 PHE   B CE2  
2037  C CZ   . PHE   A 139 ? 0.360245 0.387703 0.378548 0.0140553   -0.0436635  -0.0127943  134 PHE   B CZ   
2038  H H    . PHE   A 139 ? 0.256292 0.319969 0.275557 0.03291     -0.042889   -0.0355241  134 PHE   B H    
2039  H HA   . PHE   A 139 ? 0.259848 0.314306 0.276771 0.0284126   -0.0413967  -0.0289936  134 PHE   B HA   
2040  H HB2  . PHE   A 139 ? 0.298027 0.3449   0.322668 0.0284675   -0.0486502  -0.032476   134 PHE   B HB2  
2041  H HB3  . PHE   A 139 ? 0.295625 0.343486 0.31674  0.0262543   -0.0447435  -0.0290179  134 PHE   B HB3  
2042  H HD1  . PHE   A 139 ? 0.336652 0.375861 0.35723  0.023498    -0.0458706  -0.024573   134 PHE   B HD1  
2043  H HD2  . PHE   A 139 ? 0.343049 0.379775 0.362731 0.0188656   -0.0433138  -0.0200017  134 PHE   B HD2  
2044  H HE1  . PHE   A 139 ? 0.357905 0.386838 0.376878 0.0169846   -0.0451238  -0.0159676  134 PHE   B HE1  
2045  H HE2  . PHE   A 139 ? 0.367921 0.39569  0.386082 0.0123915   -0.0424657  -0.0114129  134 PHE   B HE2  
2046  H HZ   . PHE   A 139 ? 0.369487 0.393847 0.387162 0.0115608   -0.0434034  -0.00937794 134 PHE   B HZ   
2047  N N    . VAL   A 140 ? 0.235173 0.289903 0.245367 0.0231726   -0.0335173  -0.0208475  135 VAL   B N    
2048  C CA   . VAL   A 140 ? 0.24366  0.297165 0.250102 0.0199698   -0.0292868  -0.0156893  135 VAL   B CA   
2049  C C    . VAL   A 140 ? 0.256142 0.315777 0.259876 0.0207931   -0.0256467  -0.0143129  135 VAL   B C    
2050  O O    . VAL   A 140 ? 0.24395  0.30086  0.246222 0.0187557   -0.0240371  -0.0112375  135 VAL   B O    
2051  C CB   . VAL   A 140 ? 0.251835 0.304783 0.25757  0.0185215   -0.0280904  -0.0142962  135 VAL   B CB   
2052  C CG1  . VAL   A 140 ? 0.294643 0.347181 0.29692  0.015728    -0.023914   -0.00963634 135 VAL   B CG1  
2053  C CG2  . VAL   A 140 ? 0.254512 0.30076  0.263331 0.0168579   -0.0316332  -0.014387   135 VAL   B CG2  
2054  H H    . VAL   A 140 ? 0.241535 0.297814 0.253285 0.0245463   -0.034928   -0.0232361  135 VAL   B H    
2055  H HA   . VAL   A 140 ? 0.246616 0.295212 0.253061 0.0178889   -0.0297473  -0.0136193  135 VAL   B HA   
2056  H HB   . VAL   A 140 ? 0.257471 0.315158 0.263445 0.0206336   -0.0279807  -0.0165046  135 VAL   B HB   
2057  H HG11 . VAL   A 140 ? 0.279869 0.329579 0.28159  0.0143185   -0.0236551  -0.00789829 135 VAL   B HG11 
2058  H HG12 . VAL   A 140 ? 0.278262 0.335553 0.279301 0.0167943   -0.0218518  -0.00949156 135 VAL   B HG12 
2059  H HG13 . VAL   A 140 ? 0.279775 0.330378 0.28191  0.0142974   -0.0236841  -0.00853538 135 VAL   B HG13 
2060  H HG21 . VAL   A 140 ? 0.254249 0.30036  0.262659 0.015934    -0.0308441  -0.0135129  135 VAL   B HG21 
2061  H HG22 . VAL   A 140 ? 0.256454 0.302871 0.268161 0.0187783   -0.0346431  -0.0176235  135 VAL   B HG22 
2062  H HG23 . VAL   A 140 ? 0.255114 0.297344 0.263737 0.0148081   -0.0318228  -0.0120219  135 VAL   B HG23 
2063  N N    . PRO   A 141 ? 0.25124  0.319535 0.254564 0.0236195   -0.0243723  -0.0161633  136 PRO   B N    
2064  C CA   . PRO   A 141 ? 0.25965  0.334079 0.261121 0.0239122   -0.0209888  -0.0137524  136 PRO   B CA   
2065  C C    . PRO   A 141 ? 0.24306  0.318083 0.245058 0.0247363   -0.0216191  -0.0143283  136 PRO   B C    
2066  O O    . PRO   A 141 ? 0.318561 0.395157 0.319447 0.0236222   -0.0190798  -0.0111684  136 PRO   B O    
2067  C CB   . PRO   A 141 ? 0.256296 0.340806 0.257759 0.0269403   -0.0201741  -0.0156803  136 PRO   B CB   
2068  C CG   . PRO   A 141 ? 0.24378  0.328334 0.247641 0.029576    -0.0241026  -0.0211882  136 PRO   B CG   
2069  C CD   . PRO   A 141 ? 0.248118 0.321673 0.252974 0.0266395   -0.0260661  -0.0202895  136 PRO   B CD   
2070  H HA   . PRO   A 141 ? 0.252422 0.324604 0.252584 0.0216432   -0.0189149  -0.0104579  136 PRO   B HA   
2071  H HB2  . PRO   A 141 ? 0.252394 0.34269  0.253696 0.0282798   -0.0192049  -0.0155479  136 PRO   B HB2  
2072  H HB3  . PRO   A 141 ? 0.251959 0.337131 0.252394 0.0258393   -0.0183567  -0.0135378  136 PRO   B HB3  
2073  H HG2  . PRO   A 141 ? 0.248889 0.335615 0.253994 0.031553    -0.0257804  -0.0238708  136 PRO   B HG2  
2074  H HG3  . PRO   A 141 ? 0.247518 0.336879 0.251322 0.0310154   -0.0238113  -0.0224135  136 PRO   B HG3  
2075  H HD2  . PRO   A 141 ? 0.250575 0.322191 0.257833 0.027867    -0.0292399  -0.0234185  136 PRO   B HD2  
2076  H HD3  . PRO   A 141 ? 0.247971 0.320625 0.252268 0.0256094   -0.0252653  -0.0192161  136 PRO   B HD3  
2077  N N    . GLY   A 142 ? 0.217447 0.290233 0.221654 0.0264267   -0.0253254  -0.0182328  137 GLY   B N    
2078  C CA   . GLY   A 142 ? 0.219536 0.292682 0.224413 0.0273336   -0.0262144  -0.0191286  137 GLY   B CA   
2079  C C    . GLY   A 142 ? 0.238375 0.302647 0.242901 0.0242449   -0.0265903  -0.0163353  137 GLY   B C    
2080  O O    . GLY   A 142 ? 0.252981 0.317097 0.258249 0.0250571   -0.0276543  -0.0173101  137 GLY   B O    
2081  H H    . GLY   A 142 ? 0.226069 0.29759  0.231753 0.0272809   -0.0275254  -0.0206485  137 GLY   B H    
2082  H HA2  . GLY   A 142 ? 0.222243 0.301165 0.226252 0.0281372   -0.0241981  -0.0182334  137 GLY   B HA2  
2083  H HA3  . GLY   A 142 ? 0.225978 0.300143 0.232822 0.0295208   -0.0289514  -0.022866   137 GLY   B HA3  
2084  N N    . SER   A 143 ? 0.241791 0.299392 0.245532 0.0211236   -0.0262523  -0.0135053  138 SER   B N    
2085  C CA   . SER   A 143 ? 0.247957 0.29796  0.251562 0.0183582   -0.0271344  -0.0110997  138 SER   B CA   
2086  C C    . SER   A 143 ? 0.244599 0.292509 0.245626 0.01522     -0.0238683  -0.00665571 138 SER   B C    
2087  O O    . SER   A 143 ? 0.257572 0.30111  0.258073 0.0132622   -0.0240682  -0.00465196 138 SER   B O    
2088  C CB   . SER   A 143 ? 0.256797 0.301173 0.262897 0.0177046   -0.0308827  -0.0122174  138 SER   B CB   
2089  O OG   . SER   A 143 ? 0.272312 0.318599 0.281711 0.0209635   -0.0344971  -0.0170548  138 SER   B OG   
2090  H H    . SER   A 143 ? 0.241225 0.299226 0.244741 0.0208511   -0.0258387  -0.0133492  138 SER   B H    
2091  H HA   . SER   A 143 ? 0.24823  0.298284 0.252241 0.0190155   -0.0277675  -0.0116982  138 SER   B HA   
2092  H HB2  . SER   A 143 ? 0.258131 0.302115 0.263875 0.0168252   -0.0302812  -0.0114161  138 SER   B HB2  
2093  H HB3  . SER   A 143 ? 0.259411 0.299439 0.26559  0.0159394   -0.0316431  -0.0104131  138 SER   B HB3  
2095  N N    . ILE   A 144 ? 0.207248 0.258361 0.206963 0.0148263   -0.0211805  -0.00529994 139 ILE   B N    
2096  C CA   . ILE   A 144 ? 0.236981 0.285912 0.234941 0.0120279   -0.0186563  -0.00173072 139 ILE   B CA   
2097  C C    . ILE   A 144 ? 0.233925 0.285528 0.231418 0.0119859   -0.0163491  -8.326e-05  139 ILE   B C    
2098  O O    . ILE   A 144 ? 0.200144 0.257392 0.198331 0.0139866   -0.015563   -0.00081998 139 ILE   B O    
2099  C CB   . ILE   A 144 ? 0.256932 0.3074   0.254261 0.0114824   -0.0172035  -0.00101183 139 ILE   B CB   
2100  C CG1  . ILE   A 144 ? 0.252088 0.309696 0.249581 0.0136626   -0.0155921  -0.00175731 139 ILE   B CG1  
2101  C CG2  . ILE   A 144 ? 0.288347 0.335036 0.286629 0.0109235   -0.0197782  -0.00214892 139 ILE   B CG2  
2102  C CD1  . ILE   A 144 ? 0.284996 0.344289 0.281951 0.013237    -0.0142528  -0.00102339 139 ILE   B CD1  
2103  H H    . ILE   A 144 ? 0.222512 0.277622 0.222538 0.0164243   -0.0209303  -0.00667063 139 ILE   B H    
2104  H HA   . ILE   A 144 ? 0.235493 0.28023  0.23334  0.0104985   -0.0196679  -0.00088076 139 ILE   B HA   
2105  H HB   . ILE   A 144 ? 0.256378 0.305646 0.252784 0.00979769  -0.0156515  0.00108597  139 ILE   B HB   
2106  H HG12 . ILE   A 144 ? 0.261193 0.321089 0.25956  0.0156414   -0.0170254  -0.00412819 139 ILE   B HG12 
2107  H HG13 . ILE   A 144 ? 0.25962  0.319184 0.256956 0.013516    -0.0140433  -0.00031029 139 ILE   B HG13 
2108  H HG21 . ILE   A 144 ? 0.278616 0.326147 0.276489 0.0105258   -0.018889   -0.00172635 139 ILE   B HG21 
2109  H HG22 . ILE   A 144 ? 0.280018 0.327392 0.27974  0.0126199   -0.0217625  -0.00452845 139 ILE   B HG22 
2110  H HG23 . ILE   A 144 ? 0.279908 0.322789 0.278087 0.00923487  -0.0205118  -0.00085635 139 ILE   B HG23 
2111  H HD11 . ILE   A 144 ? 0.273866 0.330472 0.270134 0.0113048   -0.0132383  0.00089118  139 ILE   B HD11 
2112  H HD12 . ILE   A 144 ? 0.273194 0.337378 0.270225 0.014328    -0.0129146  -0.00067471 139 ILE   B HD12 
2113  H HD13 . ILE   A 144 ? 0.27584  0.334315 0.273299 0.0138477   -0.0158576  -0.0028156  139 ILE   B HD13 
2114  N N    . ILE   A 145 ? 0.208158 0.256649 0.204785 0.00968997  -0.0151498  0.00232392  140 ILE   B N    
2115  C CA   . ILE   A 145 ? 0.196112 0.245617 0.193056 0.00938942  -0.0137645  0.00366162  140 ILE   B CA   
2116  C C    . ILE   A 145 ? 0.192607 0.247685 0.190652 0.0101332   -0.0114774  0.00493135  140 ILE   B C    
2117  O O    . ILE   A 145 ? 0.183553 0.241432 0.18287  0.0108571   -0.0109251  0.00547386  140 ILE   B O    
2118  C CB   . ILE   A 145 ? 0.195081 0.240469 0.191132 0.00703636  -0.013441   0.00529667  140 ILE   B CB   
2119  C CG1  . ILE   A 145 ? 0.210366 0.251493 0.205853 0.00644925  -0.0159452  0.0047021   140 ILE   B CG1  
2120  C CG2  . ILE   A 145 ? 0.198621 0.245305 0.195696 0.00675572  -0.0119853  0.006473    140 ILE   B CG2  
2121  C CD1  . ILE   A 145 ? 0.230531 0.268876 0.224818 0.00418253  -0.0158526  0.00641814  140 ILE   B CD1  
2122  H H    . ILE   A 145 ? 0.211779 0.25786  0.20779  0.00833941  -0.0152271  0.00306364  140 ILE   B H    
2123  H HA   . ILE   A 145 ? 0.198818 0.248386 0.19621  0.0103391   -0.0148526  0.00260444  140 ILE   B HA   
2124  H HB   . ILE   A 145 ? 0.198265 0.243315 0.193804 0.0061329   -0.0127672  0.00596525  140 ILE   B HB   
2125  H HG12 . ILE   A 145 ? 0.212776 0.254103 0.208825 0.00735374  -0.0166405  0.00396634  140 ILE   B HG12 
2126  H HG13 . ILE   A 145 ? 0.213576 0.253951 0.209242 0.0067563   -0.017202   0.00389883  140 ILE   B HG13 
2127  H HG21 . ILE   A 145 ? 0.197832 0.242221 0.194384 0.00568978  -0.0122367  0.00685731  140 ILE   B HG21 
2128  H HG22 . ILE   A 145 ? 0.19706  0.245173 0.194895 0.00784402  -0.0123076  0.00594155  140 ILE   B HG22 
2129  H HG23 . ILE   A 145 ? 0.195696 0.244327 0.193523 0.00657873  -0.0106188  0.00737789  140 ILE   B HG23 
2130  H HD11 . ILE   A 145 ? 0.223589 0.262614 0.217415 0.00339297  -0.0146937  0.00712716  140 ILE   B HD11 
2131  H HD12 . ILE   A 145 ? 0.226359 0.262463 0.220488 0.00363693  -0.0175521  0.00653148  140 ILE   B HD12 
2132  H HD13 . ILE   A 145 ? 0.223923 0.262431 0.218283 0.00411075  -0.0153926  0.00668437  140 ILE   B HD13 
2133  N N    . ASN   A 146 ? 0.180864 0.237755 0.178798 0.00982229  -0.0102517  0.00577731  141 ASN   B N    
2134  C CA   . ASN   A 146 ? 0.213117 0.275371 0.212677 0.0102205   -0.00828744 0.00776713  141 ASN   B CA   
2135  C C    . ASN   A 146 ? 0.201513 0.270821 0.2018   0.0126449   -0.00824238 0.00705975  141 ASN   B C    
2136  O O    . ASN   A 146 ? 0.225402 0.300119 0.227285 0.0128622   -0.00667754 0.00938423  141 ASN   B O    
2137  C CB   . ASN   A 146 ? 0.205487 0.267484 0.204901 0.00910932  -0.00714758 0.00899338  141 ASN   B CB   
2138  C CG   . ASN   A 146 ? 0.211215 0.275037 0.209474 0.0102238   -0.0076175  0.00747067  141 ASN   B CG   
2139  O OD1  . ASN   A 146 ? 0.244948 0.305608 0.242014 0.0104636   -0.00939159 0.00526846  141 ASN   B OD1  
2140  N ND2  . ASN   A 146 ? 0.204856 0.273921 0.203946 0.0109378   -0.00632035 0.00871374  141 ASN   B ND2  
2141  H H    . ASN   A 146 ? 0.191705 0.246537 0.188783 0.00925144  -0.0107059  0.00536092  141 ASN   B H    
2142  H HA   . ASN   A 146 ? 0.201806 0.263679 0.202494 0.00953673  -0.00774038 0.00903742  141 ASN   B HA   
2143  H HB2  . ASN   A 146 ? 0.207701 0.272176 0.208733 0.00888696  -0.00601639 0.0108104   141 ASN   B HB2  
2144  H HB3  . ASN   A 146 ? 0.208423 0.266598 0.207158 0.00783281  -0.00737028 0.00896572  141 ASN   B HB3  
2145  H HD21 . ASN   A 146 ? 0.206629 0.276046 0.205042 0.0111712   -0.00640807 0.00805704  141 ASN   B HD21 
2146  H HD22 . ASN   A 146 ? 0.20545  0.277846 0.205917 0.0111607   -0.00544185 0.0103291   141 ASN   B HD22 
2147  N N    . MET   A 147 ? 0.189793 0.259758 0.18941  0.0145056   -0.0100855  0.00401763  142 MET   B N    
2148  C CA   . MET   A 147 ? 0.216805 0.294809 0.21705  0.0172493   -0.0102124  0.00260472  142 MET   B CA   
2149  C C    . MET   A 147 ? 0.221037 0.303853 0.222755 0.0181233   -0.0096652  0.003589    142 MET   B C    
2150  O O    . MET   A 147 ? 0.186723 0.278364 0.189235 0.0201169   -0.00904965 0.00363908  142 MET   B O    
2151  C CB   . MET   A 147 ? 0.257413 0.334505 0.257017 0.0191233   -0.0127682  -0.00166027 142 MET   B CB   
2152  C CG   . MET   A 147 ? 0.351499 0.426792 0.350291 0.0183609   -0.0125874  -0.00164671 142 MET   B CG   
2153  S SD   . MET   A 147 ? 0.44128  0.525425 0.440145 0.0196541   -0.0105889  -0.00047993 142 MET   B SD   
2154  C CE   . MET   A 147 ? 0.221974 0.317282 0.221967 0.0226855   -0.0102057  -0.00104035 142 MET   B CE   
2155  H H    . MET   A 147 ? 0.200712 0.266493 0.199684 0.0141864   -0.0114508  0.00268328  142 MET   B H    
2156  H HA   . MET   A 147 ? 0.218911 0.300657 0.219438 0.0172961   -0.00892758 0.0040702   142 MET   B HA   
2157  H HB2  . MET   A 147 ? 0.266095 0.338226 0.2656   0.0186152   -0.0142489  -0.0027295  142 MET   B HB2  
2158  H HB3  . MET   A 147 ? 0.265501 0.348148 0.265638 0.0212959   -0.0132252  -0.00333846 142 MET   B HB3  
2159  H HG2  . MET   A 147 ? 0.337353 0.408408 0.335694 0.0162846   -0.0118143  0.00027532  142 MET   B HG2  
2160  H HG3  . MET   A 147 ? 0.340989 0.413853 0.339811 0.018943    -0.0144802  -0.00401784 142 MET   B HG3  
2161  H HE1  . MET   A 147 ? 0.264896 0.366092 0.265088 0.0232462   -0.00891758 0.00039932  142 MET   B HE1  
2162  H HE2  . MET   A 147 ? 0.272424 0.36898  0.272456 0.0246134   -0.0119759  -0.00445157 142 MET   B HE2  
2163  H HE3  . MET   A 147 ? 0.265142 0.360128 0.26573  0.0219232   -0.00956522 0.00067418  142 MET   B HE3  
2164  N N    . VAL   A 148 ? 0.199999 0.278412 0.202363 0.0165487   -0.00955155 0.00497514  143 VAL   B N    
2165  C CA   . VAL   A 148 ? 0.19441  0.277807 0.198877 0.016876    -0.00859931 0.00696619  143 VAL   B CA   
2166  C C    . VAL   A 148 ? 0.176611 0.265398 0.183332 0.0159864   -0.00645121 0.0111968   143 VAL   B C    
2167  O O    . VAL   A 148 ? 0.182116 0.279934 0.190302 0.0173366   -0.00560967 0.0126971   143 VAL   B O    
2168  C CB   . VAL   A 148 ? 0.217554 0.295153 0.222574 0.015506    -0.00914585 0.00728965  143 VAL   B CB   
2169  C CG1  . VAL   A 148 ? 0.203204 0.286422 0.210883 0.0159648   -0.00836469 0.00924055  143 VAL   B CG1  
2170  C CG2  . VAL   A 148 ? 0.231161 0.303931 0.234421 0.0163286   -0.0114894  0.00367687  143 VAL   B CG2  
2171  H H    . VAL   A 148 ? 0.204464 0.277138 0.206101 0.0152667   -0.0100934  0.00476446  143 VAL   B H    
2172  H HA   . VAL   A 148 ? 0.196941 0.284941 0.201415 0.0187887   -0.00918769 0.00531644  143 VAL   B HA   
2173  H HB   . VAL   A 148 ? 0.212362 0.286043 0.217531 0.0137965   -0.00863739 0.00866294  143 VAL   B HB   
2174  H HG11 . VAL   A 148 ? 0.207094 0.295992 0.214796 0.0177329   -0.00850006 0.0082996   143 VAL   B HG11 
2175  H HG12 . VAL   A 148 ? 0.205587 0.290454 0.215143 0.0148948   -0.00715876 0.0120965   143 VAL   B HG12 
2176  H HG13 . VAL   A 148 ? 0.207354 0.287212 0.215146 0.0155814   -0.00904814 0.00863532  143 VAL   B HG13 
2177  H HG21 . VAL   A 148 ? 0.227876 0.298115 0.231502 0.0157719   -0.0118524  0.00384348  143 VAL   B HG21 
2178  H HG22 . VAL   A 148 ? 0.227973 0.296532 0.229996 0.0155771   -0.0120864  0.00301717  143 VAL   B HG22 
2179  H HG23 . VAL   A 148 ? 0.22753  0.304209 0.230813 0.0182192   -0.0122153  0.00183343  143 VAL   B HG23 
2180  N N    . SER   A 149 ? 0.174289 0.258104 0.181544 0.0137652   -0.00573763 0.0131761   144 SER   B N    
2181  C CA   . SER   A 149 ? 0.182344 0.26993  0.192224 0.0127616   -0.00421714 0.0170489   144 SER   B CA   
2182  C C    . SER   A 149 ? 0.209035 0.304103 0.218168 0.0143479   -0.00356482 0.0173015   144 SER   B C    
2183  O O    . SER   A 149 ? 0.188402 0.291479 0.200146 0.0146067   -0.00245538 0.0208119   144 SER   B O    
2184  C CB   . SER   A 149 ? 0.200015 0.280671 0.210343 0.0105747   -0.00406851 0.0178132   144 SER   B CB   
2185  O OG   . SER   A 149 ? 0.232147 0.307745 0.243793 0.00936884  -0.00464324 0.0177534   144 SER   B OG   
2186  H H    . SER   A 149 ? 0.177904 0.255911 0.184068 0.0128547   -0.00635425 0.0120774   144 SER   B H    
2187  H HA   . SER   A 149 ? 0.188392 0.278986 0.200798 0.0125482   -0.0038255  0.019193    144 SER   B HA   
2188  H HB2  . SER   A 149 ? 0.203537 0.281107 0.2114   0.0106171   -0.00447531 0.0158391   144 SER   B HB2  
2189  H HB3  . SER   A 149 ? 0.202288 0.285388 0.214722 0.0100092   -0.00330439 0.020265    144 SER   B HB3  
2191  N N    . GLY   A 150 ? 0.202522 0.295277 0.208519 0.0153125   -0.00439578 0.0138578   145 GLY   B N    
2192  C CA   . GLY   A 150 ? 0.231799 0.331439 0.236894 0.0171372   -0.00409101 0.0131813   145 GLY   B CA   
2193  C C    . GLY   A 150 ? 0.22088  0.331122 0.22654  0.0197989   -0.00406249 0.0127007   145 GLY   B C    
2194  O O    . GLY   A 150 ? 0.212472 0.331402 0.219681 0.0202195   -0.00271256 0.0159171   145 GLY   B O    
2195  H H    . GLY   A 150 ? 0.210966 0.297852 0.21557  0.0147809   -0.00525983 0.0119801   145 GLY   B H    
2196  H HA2  . GLY   A 150 ? 0.221032 0.322052 0.227206 0.0162172   -0.00305498 0.0157746   145 GLY   B HA2  
2197  H HA3  . GLY   A 150 ? 0.222959 0.319311 0.22616  0.0176141   -0.00506121 0.0103639   145 GLY   B HA3  
2198  N N    . PHE   A 151 ? 0.202197 0.312129 0.206914 0.0215156   -0.0056214  0.00895704  146 PHE   B N    
2199  C CA   . PHE   A 151 ? 0.276686 0.397377 0.281893 0.0244567   -0.00585023 0.00759224  146 PHE   B CA   
2200  C C    . PHE   A 151 ? 0.260871 0.388699 0.268975 0.0236322   -0.00410624 0.0126855   146 PHE   B C    
2201  O O    . PHE   A 151 ? 0.239327 0.379161 0.248389 0.0252754   -0.00316751 0.0143793   146 PHE   B O    
2202  C CB   . PHE   A 151 ? 0.355654 0.474963 0.359804 0.026838    -0.00831758 0.00193452  146 PHE   B CB   
2203  C CG   . PHE   A 151 ? 0.561787 0.679124 0.564425 0.0287461   -0.0104435  -0.00316828 146 PHE   B CG   
2204  C CD1  . PHE   A 151 ? 0.667971 0.795473 0.670426 0.0318002   -0.0106712  -0.00547822 146 PHE   B CD1  
2205  C CD2  . PHE   A 151 ? 0.676448 0.782344 0.678286 0.027582    -0.0124989  -0.00570109 146 PHE   B CD2  
2206  C CE1  . PHE   A 151 ? 0.634798 0.760262 0.636635 0.0336078   -0.0129734  -0.0104207  146 PHE   B CE1  
2207  C CE2  . PHE   A 151 ? 0.679026 0.782979 0.680519 0.0291213   -0.0148085  -0.00999903 146 PHE   B CE2  
2208  C CZ   . PHE   A 151 ? 0.58693  0.700274 0.588563 0.0321401   -0.015097   -0.012525   146 PHE   B CZ   
2209  H H    . PHE   A 151 ? 0.222613 0.325781 0.226484 0.0208941   -0.00666193 0.0071756   146 PHE   B H    
2210  H HA   . PHE   A 151 ? 0.271461 0.397656 0.276181 0.0257551   -0.00558518 0.00713622  146 PHE   B HA   
2211  H HB2  . PHE   A 151 ? 0.373204 0.485513 0.377373 0.025483    -0.00888194 0.00187445  146 PHE   B HB2  
2212  H HB3  . PHE   A 151 ? 0.37245  0.499385 0.377335 0.0285589   -0.00821048 0.00159754  146 PHE   B HB3  
2213  H HD1  . PHE   A 151 ? 0.630944 0.76699  0.633922 0.032572    -0.0092901  -0.00347878 146 PHE   B HD1  
2214  H HD2  . PHE   A 151 ? 0.639148 0.738874 0.640957 0.0257083   -0.0124321  -0.00435272 146 PHE   B HD2  
2215  H HE1  . PHE   A 151 ? 0.630116 0.762873 0.631941 0.035801    -0.013151   -0.012143   146 PHE   B HE1  
2216  H HE2  . PHE   A 151 ? 0.650599 0.747122 0.651991 0.0280743   -0.0162385  -0.0110542  146 PHE   B HE2  
2217  H HZ   . PHE   A 151 ? 0.619868 0.731903 0.621727 0.033314    -0.0169151  -0.0157239  146 PHE   B HZ   
2218  N N    . LEU   A 152 ? 0.24846  0.369761 0.258436 0.0210092   -0.00370264 0.0155602   147 LEU   B N    
2219  C CA   . LEU   A 152 ? 0.223968 0.351608 0.237717 0.0200263   -0.00243963 0.0206293   147 LEU   B CA   
2220  C C    . LEU   A 152 ? 0.206679 0.341466 0.222869 0.0191585   -0.00087561 0.025859    147 LEU   B C    
2221  O O    . LEU   A 152 ? 0.181252 0.327487 0.199857 0.0198425   5.696e-05   0.0294667   147 LEU   B O    
2222  C CB   . LEU   A 152 ? 0.203077 0.32223  0.219092 0.0174734   -0.00264244 0.0224249   147 LEU   B CB   
2223  C CG   . LEU   A 152 ? 0.207338 0.332919 0.227973 0.0166563   -0.00189775 0.0271415   147 LEU   B CG   
2224  C CD1  . LEU   A 152 ? 0.205373 0.337302 0.225301 0.0188929   -0.00235405 0.0249207   147 LEU   B CD1  
2225  C CD2  . LEU   A 152 ? 0.209437 0.326186 0.233118 0.013974    -0.00226091 0.0290387   147 LEU   B CD2  
2226  H H    . LEU   A 152 ? 0.24543  0.358662 0.254579 0.0198884   -0.00435636 0.014324    147 LEU   B H    
2227  H HA   . LEU   A 152 ? 0.221682 0.355783 0.235397 0.02178     -0.00261958 0.019606    147 LEU   B HA   
2228  H HB2  . LEU   A 152 ? 0.209601 0.323755 0.223818 0.0179219   -0.00368568 0.0191669   147 LEU   B HB2  
2229  H HB3  . LEU   A 152 ? 0.208409 0.322429 0.224896 0.0158575   -0.00243356 0.0236035   147 LEU   B HB3  
2230  H HG   . LEU   A 152 ? 0.205639 0.337662 0.228263 0.0164212   -0.00099607 0.0306213   147 LEU   B HG   
2231  H HD11 . LEU   A 152 ? 0.206474 0.346074 0.225342 0.0207118   -0.00206613 0.0242422   147 LEU   B HD11 
2232  H HD12 . LEU   A 152 ? 0.205678 0.340359 0.228664 0.0180731   -0.0020021  0.0278608   147 LEU   B HD12 
2233  H HD13 . LEU   A 152 ? 0.207022 0.333053 0.224769 0.0194122   -0.00342002 0.0211964   147 LEU   B HD13 
2234  H HD21 . LEU   A 152 ? 0.208257 0.322193 0.23293  0.012711    -0.00201702 0.0305704   147 LEU   B HD21 
2235  H HD22 . LEU   A 152 ? 0.209336 0.319742 0.230928 0.0140807   -0.00310025 0.0258437   147 LEU   B HD22 
2236  H HD23 . LEU   A 152 ? 0.208196 0.328635 0.235226 0.0134415   -0.00204717 0.0318824   147 LEU   B HD23 
2237  N N    . SER   A 153 ? 0.204062 0.332403 0.219831 0.0175908   -0.0006895  0.0264706   148 SER   B N    
2238  C CA   . SER   A 153 ? 0.197652 0.331434 0.215852 0.0166629   0.00048224  0.0312515   148 SER   B CA   
2239  C C    . SER   A 153 ? 0.17663  0.323045 0.193304 0.0193293   0.00110395  0.0310692   148 SER   B C    
2240  O O    . SER   A 153 ? 0.205026 0.361586 0.224827 0.0190778   0.0021795   0.0364136   148 SER   B O    
2241  C CB   . SER   A 153 ? 0.221084 0.345849 0.238937 0.0148328   0.00038723  0.0311626   148 SER   B CB   
2242  O OG   . SER   A 153 ? 0.270609 0.393968 0.2842   0.0163244   5.748e-05   0.0269661   148 SER   B OG   
2243  H H    . SER   A 153 ? 0.204424 0.324909 0.218543 0.0170183   -0.00136102 0.0240235   148 SER   B H    
2244  H HA   . SER   A 153 ? 0.19833  0.334584 0.22016  0.0154548   0.00086465  0.0352159   148 SER   B HA   
2245  H HB2  . SER   A 153 ? 0.224969 0.352295 0.24563  0.0137663   0.00095549  0.0349859   148 SER   B HB2  
2246  H HB3  . SER   A 153 ? 0.226329 0.343682 0.244469 0.0136389   -0.00016365 0.0302159   148 SER   B HB3  
2248  N N    . ILE   A 154 ? 0.206434 0.352951 0.218935 0.0219431   0.00017314  0.0250552   149 ILE   B N    
2249  C CA   . ILE   A 154 ? 0.212508 0.371181 0.22341  0.0250712   0.00035361  0.0234342   149 ILE   B CA   
2250  C C    . ILE   A 154 ? 0.23978  0.411561 0.252207 0.0269155   0.0008082   0.0249053   149 ILE   B C    
2251  O O    . ILE   A 154 ? 0.198993 0.384043 0.212715 0.0278619   0.00199381  0.0285991   149 ILE   B O    
2252  C CB   . ILE   A 154 ? 0.236346 0.390807 0.243446 0.0274448   -0.00139349 0.0160626   149 ILE   B CB   
2253  C CG1  . ILE   A 154 ? 0.210335 0.353945 0.216202 0.0255191   -0.00159992 0.0154793   149 ILE   B CG1  
2254  C CG2  . ILE   A 154 ? 0.23367  0.401985 0.239494 0.0315069   -0.00173992 0.0129586   149 ILE   B CG2  
2255  C CD1  . ILE   A 154 ? 0.234638 0.369803 0.237935 0.0265484   -0.00373138 0.00914129  149 ILE   B CD1  
2256  H H    . ILE   A 154 ? 0.201527 0.340495 0.212371 0.0218502   -0.00078231 0.0217479   149 ILE   B H    
2257  H HA   . ILE   A 154 ? 0.219212 0.380991 0.230966 0.0244243   0.00122291  0.026449    149 ILE   B HA   
2258  H HB   . ILE   A 154 ? 0.226842 0.376675 0.233443 0.0276954   -0.00244745 0.0133828   149 ILE   B HB   
2259  H HG12 . ILE   A 154 ? 0.220808 0.369302 0.22662  0.0259542   -0.00092545 0.0167644   149 ILE   B HG12 
2260  H HG13 . ILE   A 154 ? 0.220089 0.357719 0.227262 0.0230848   -0.00107793 0.0182584   149 ILE   B HG13 
2261  H HG21 . ILE   A 154 ? 0.235485 0.400731 0.239631 0.0325904   -0.0028178  0.00912522  149 ILE   B HG21 
2262  H HG22 . ILE   A 154 ? 0.234003 0.410086 0.240837 0.0314079   -0.00043617 0.0166778   149 ILE   B HG22 
2263  H HG23 . ILE   A 154 ? 0.235246 0.407914 0.241161 0.0331669   -0.00233425 0.0110095   149 ILE   B HG23 
2264  H HD11 . ILE   A 154 ? 0.228032 0.358795 0.231402 0.0262207   -0.00451018 0.00791086  149 ILE   B HD11 
2265  H HD12 . ILE   A 154 ? 0.227461 0.356199 0.230197 0.0250507   -0.00369214 0.00939737  149 ILE   B HD12 
2266  H HD13 . ILE   A 154 ? 0.228524 0.369174 0.230946 0.0290428   -0.00454209 0.0060193   149 ILE   B HD13 
2267  N N    . HIS   A 155 ? 0.236927 0.405606 0.249216 0.0274426   -0.00015714 0.0221533   150 HIS   B N    
2268  C CA   . HIS   A 155 ? 0.277842 0.458409 0.291469 0.0293001   9.874e-05   0.0228142   150 HIS   B CA   
2269  C C    . HIS   A 155 ? 0.236635 0.424333 0.254846 0.0269471   0.00182069  0.0311519   150 HIS   B C    
2270  O O    . HIS   A 155 ? 0.235635 0.438517 0.254977 0.0286703   0.002647    0.0334494   150 HIS   B O    
2271  C CB   . HIS   A 155 ? 0.376133 0.550988 0.388796 0.0303427   -0.00152673 0.0178482   150 HIS   B CB   
2272  C CG   . HIS   A 155 ? 0.578809 0.753656 0.588364 0.0339689   -0.00368767 0.00971315  150 HIS   B CG   
2273  N ND1  . HIS   A 155 ? 0.828093 0.98955  0.835637 0.0336998   -0.00564762 0.00484218  150 HIS   B ND1  
2274  C CD2  . HIS   A 155 ? 0.604218 0.791541 0.613028 0.0380576   -0.00450399 0.00559797  150 HIS   B CD2  
2275  C CE1  . HIS   A 155 ? 0.720873 0.885663 0.727074 0.0373276   -0.00782496 -0.0018061  150 HIS   B CE1  
2276  N NE2  . HIS   A 155 ? 0.775906 0.956462 0.782758 0.0401975   -0.00717836 -0.00183858 150 HIS   B NE2  
2277  H H    . HIS   A 155 ? 0.247848 0.406983 0.259127 0.0267051   -0.00106479 0.0196598   150 HIS   B H    
2278  H HA   . HIS   A 155 ? 0.277575 0.466971 0.289899 0.0318406   1.517e-05   0.0207794   150 HIS   B HA   
2279  H HB2  . HIS   A 155 ? 0.386831 0.551129 0.399769 0.0281933   -0.00182532 0.01826     150 HIS   B HB2  
2280  H HB3  . HIS   A 155 ? 0.387005 0.568576 0.401383 0.0306432   -0.0010372  0.0198057   150 HIS   B HB3  
2282  H HD2  . HIS   A 155 ? 0.632175 0.831031 0.641865 0.039267    -0.00356127 0.00745624  150 HIS   B HD2  
2283  H HE1  . HIS   A 155 ? 0.755395 0.913188 0.760705 0.0378119   -0.00963003 -0.00569295 150 HIS   B HE1  
2285  N N    . LEU   A 156 ? 0.201364 0.379392 0.222641 0.0232482   0.00213383  0.0355844   151 LEU   B N    
2286  C CA   . LEU   A 156 ? 0.222933 0.406809 0.249957 0.0207849   0.00316977  0.0437409   151 LEU   B CA   
2287  C C    . LEU   A 156 ? 0.224008 0.411282 0.253908 0.0190236   0.00404064  0.0497527   151 LEU   B C    
2288  O O    . LEU   A 156 ? 0.219161 0.412073 0.254796 0.0169348   0.00453134  0.057076    151 LEU   B O    
2289  C CB   . LEU   A 156 ? 0.243691 0.415958 0.273536 0.018192    0.00241625  0.0444953   151 LEU   B CB   
2290  C CG   . LEU   A 156 ? 0.296549 0.469143 0.325129 0.0197199   0.00173374  0.040693    151 LEU   B CG   
2291  C CD1  . LEU   A 156 ? 0.296423 0.457558 0.328153 0.0169847   0.00098042  0.0418592   151 LEU   B CD1  
2292  C CD2  . LEU   A 156 ? 0.339968 0.529027 0.370337 0.0214339   0.00253155  0.0433972   151 LEU   B CD2  
2293  H H    . LEU   A 156 ? 0.214805 0.38254  0.234924 0.022266    0.00150907  0.0334442   151 LEU   B H    
2294  H HA   . LEU   A 156 ? 0.223642 0.418094 0.251466 0.0220577   0.00362731  0.0451026   151 LEU   B HA   
2295  H HB2  . LEU   A 156 ? 0.24884  0.410954 0.277185 0.0173668   0.00185918  0.0420925   151 LEU   B HB2  
2296  H HB3  . LEU   A 156 ? 0.248806 0.423255 0.283205 0.0162679   0.00275501  0.0498996   151 LEU   B HB3  
2297  H HG   . LEU   A 156 ? 0.293671 0.462737 0.318268 0.0214496   0.00103433  0.0352677   151 LEU   B HG   
2298  H HD11 . LEU   A 156 ? 0.296322 0.447874 0.326351 0.0162804   0.00043306  0.0394334   151 LEU   B HD11 
2299  H HD12 . LEU   A 156 ? 0.296635 0.458056 0.327831 0.0178254   0.00055659  0.0398213   151 LEU   B HD12 
2300  H HD13 . LEU   A 156 ? 0.294869 0.458308 0.33108  0.0151679   0.00133636  0.0470146   151 LEU   B HD13 
2301  H HD21 . LEU   A 156 ? 0.326153 0.521621 0.353554 0.0239252   0.00260153  0.0404129   151 LEU   B HD21 
2302  H HD22 . LEU   A 156 ? 0.325741 0.520427 0.359838 0.0199625   0.00329034  0.0491795   151 LEU   B HD22 
2303  H HD23 . LEU   A 156 ? 0.326138 0.514148 0.357123 0.0215651   0.00210195  0.0423333   151 LEU   B HD23 
2304  N N    . GLY   A 157 ? 0.247133 0.430322 0.273841 0.0195757   0.0039885   0.0470665   152 GLY   B N    
2305  C CA   . GLY   A 157 ? 0.213798 0.398717 0.243113 0.0178865   0.00460545  0.0522905   152 GLY   B CA   
2306  C C    . GLY   A 157 ? 0.212201 0.385153 0.246027 0.0142669   0.00399292  0.0556433   152 GLY   B C    
2307  O O    . GLY   A 157 ? 0.206745 0.383591 0.245877 0.0123058   0.00419135  0.0624202   152 GLY   B O    
2308  H H    . GLY   A 157 ? 0.233938 0.413062 0.256937 0.0210326   0.00343204  0.0418447   152 GLY   B H    
2309  H HA2  . GLY   A 157 ? 0.221339 0.405483 0.247394 0.0191214   0.00460687  0.0492329   152 GLY   B HA2  
2310  H HA3  . GLY   A 157 ? 0.221209 0.417047 0.252875 0.0180602   0.00530235  0.0567491   152 GLY   B HA3  
2311  N N    . LEU   A 158 ? 0.197512 0.356558 0.229676 0.0134676   0.00302766  0.0509853   153 LEU   B N    
2312  C CA   . LEU   A 158 ? 0.183543 0.332009 0.220143 0.0104899   0.00218419  0.0531873   153 LEU   B CA   
2313  C C    . LEU   A 158 ? 0.203343 0.344366 0.238101 0.00990049  0.00201542  0.0513231   153 LEU   B C    
2314  O O    . LEU   A 158 ? 0.189601 0.326055 0.218586 0.011335    0.00198836  0.0455758   153 LEU   B O    
2315  C CB   . LEU   A 158 ? 0.211162 0.350219 0.246574 0.0102383   0.00128685  0.04897     153 LEU   B CB   
2316  C CG   . LEU   A 158 ? 0.242793 0.387958 0.278764 0.0112478   0.00135578  0.0491321   153 LEU   B CG   
2317  C CD1  . LEU   A 158 ? 0.242459 0.376232 0.277431 0.010654    0.0002584   0.0449549   153 LEU   B CD1  
2318  C CD2  . LEU   A 158 ? 0.24815  0.40325  0.291151 0.00989296  0.00167443  0.0568474   153 LEU   B CD2  
2319  H H    . LEU   A 158 ? 0.198587 0.355001 0.226863 0.0149173   0.00275899  0.0461977   153 LEU   B H    
2320  H HA   . LEU   A 158 ? 0.194672 0.347292 0.236427 0.00913148  0.00215131  0.0584673   153 LEU   B HA   
2321  H HB2  . LEU   A 158 ? 0.211474 0.34528  0.242465 0.0111431   0.00109284  0.0442801   153 LEU   B HB2  
2322  H HB3  . LEU   A 158 ? 0.211115 0.344247 0.249961 0.00842426  0.00062624  0.0504532   153 LEU   B HB3  
2323  H HG   . LEU   A 158 ? 0.237653 0.387849 0.269903 0.0133342   0.00175315  0.0465236   153 LEU   B HG   
2324  H HD11 . LEU   A 158 ? 0.242759 0.371266 0.273496 0.0114482   1.621e-05   0.0406297   153 LEU   B HD11 
2325  H HD12 . LEU   A 158 ? 0.242647 0.379759 0.277813 0.0113526   0.00022724  0.044702    153 LEU   B HD12 
2326  H HD13 . LEU   A 158 ? 0.242097 0.37095  0.280704 0.00883205  -0.00028367 0.0469051   153 LEU   B HD13 
2327  H HD21 . LEU   A 158 ? 0.246388 0.410608 0.289047 0.0107964   0.00246951  0.0589936   153 LEU   B HD21 
2328  H HD22 . LEU   A 158 ? 0.245967 0.397007 0.293279 0.00790835  0.00109948  0.0598348   153 LEU   B HD22 
2329  H HD23 . LEU   A 158 ? 0.24644  0.403083 0.290212 0.0101343   0.00151843  0.056648    153 LEU   B HD23 
2330  N N    . GLN   A 159 ? 0.209705 0.3498   0.249721 0.00784061  0.0016996   0.0561687   154 GLN   B N    
2331  C CA   . GLN   A 159 ? 0.196995 0.332118 0.235757 0.00741403  0.00162056  0.0550333   154 GLN   B CA   
2332  C C    . GLN   A 159 ? 0.185944 0.30978  0.228438 0.00523241  0.00029652  0.054655    154 GLN   B C    
2333  O O    . GLN   A 159 ? 0.221111 0.340515 0.262998 0.0047977   0.00010125  0.0535594   154 GLN   B O    
2334  C CB   . GLN   A 159 ? 0.209305 0.355527 0.250932 0.00743172  0.00229608  0.0609771   154 GLN   B CB   
2335  C CG   . GLN   A 159 ? 0.211857 0.368871 0.248048 0.0103086   0.00356637  0.0591793   154 GLN   B CG   
2336  C CD   . GLN   A 159 ? 0.244738 0.413533 0.283152 0.0105148   0.00429598  0.0648664   154 GLN   B CD   
2337  O OE1  . GLN   A 159 ? 0.222815 0.392095 0.267501 0.00827107  0.00377318  0.0710598   154 GLN   B OE1  
2338  N NE2  . GLN   A 159 ? 0.276174 0.454281 0.309644 0.0133309   0.00523017  0.0624302   154 GLN   B NE2  
2339  H H    . GLN   A 159 ? 0.204618 0.347695 0.24956  0.00667     0.00140795  0.0605142   154 GLN   B H    
2340  H HA   . GLN   A 159 ? 0.199774 0.332873 0.233348 0.00876589  0.001941    0.0506028   154 GLN   B HA   
2341  H HB2  . GLN   A 159 ? 0.207009 0.357272 0.253781 0.00628702  0.00199959  0.065837    154 GLN   B HB2  
2342  H HB3  . GLN   A 159 ? 0.206968 0.349832 0.249352 0.00672136  0.00203436  0.0613409   154 GLN   B HB3  
2343  H HG2  . GLN   A 159 ? 0.218569 0.3712   0.25013  0.0114361   0.00359207  0.0542169   154 GLN   B HG2  
2344  H HG3  . GLN   A 159 ? 0.218448 0.37972  0.254255 0.0111234   0.00376208  0.058953    154 GLN   B HG3  
2345  H HE21 . GLN   A 159 ? 0.266164 0.454181 0.300908 0.0138475   0.00578147  0.0659876   154 GLN   B HE21 
2346  H HE22 . GLN   A 159 ? 0.265816 0.440557 0.294943 0.0147443   0.00518553  0.0572443   154 GLN   B HE22 
2347  N N    . GLY   A 160 ? 0.175594 0.294886 0.221635 0.00413238  -0.00070366 0.0548054   155 GLY   B N    
2348  C CA   . GLY   A 160 ? 0.181759 0.290947 0.231273 0.00255773  -0.00222351 0.0533092   155 GLY   B CA   
2349  C C    . GLY   A 160 ? 0.180941 0.281405 0.223865 0.00330549  -0.00216734 0.0463041   155 GLY   B C    
2350  O O    . GLY   A 160 ? 0.196237 0.297844 0.232445 0.00485561  -0.00114408 0.0429701   155 GLY   B O    
2351  H H    . GLY   A 160 ? 0.179927 0.30267  0.226373 0.00447553  -0.00053406 0.0556017   155 GLY   B H    
2352  H HA2  . GLY   A 160 ? 0.180393 0.289218 0.233167 0.00172534  -0.00272033 0.0554536   155 GLY   B HA2  
2353  H HA3  . GLY   A 160 ? 0.180292 0.289167 0.233864 0.00180878  -0.00299679 0.0549518   155 GLY   B HA3  
2354  N N    . PRO   A 161 ? 0.196791 0.289021 0.24211  0.00225174  -0.00350951 0.0440897   156 PRO   B N    
2355  C CA   . PRO   A 161 ? 0.219426 0.304049 0.259187 0.00265567  -0.00358278 0.038153    156 PRO   B CA   
2356  C C    . PRO   A 161 ? 0.225691 0.310458 0.259001 0.00398882  -0.00282952 0.0348672   156 PRO   B C    
2357  O O    . PRO   A 161 ? 0.212109 0.299439 0.246469 0.00431159  -0.00290198 0.0357907   156 PRO   B O    
2358  C CB   . PRO   A 161 ? 0.224504 0.3032   0.269152 0.00159246  -0.00529868 0.0370632   156 PRO   B CB   
2359  C CG   . PRO   A 161 ? 0.226352 0.307604 0.279572 0.00045812  -0.00645153 0.0419229   156 PRO   B CG   
2360  C CD   . PRO   A 161 ? 0.205434 0.295752 0.259622 0.00066067  -0.00533149 0.047188    156 PRO   B CD   
2361  H HA   . PRO   A 161 ? 0.216469 0.300182 0.254417 0.00272122  -0.00327108 0.0372781   156 PRO   B HA   
2362  H HB2  . PRO   A 161 ? 0.224023 0.302121 0.268809 0.00170701  -0.00556931 0.0364477   156 PRO   B HB2  
2363  H HB3  . PRO   A 161 ? 0.224095 0.298491 0.266579 0.00158419  -0.00552797 0.0339687   156 PRO   B HB3  
2364  H HG2  . PRO   A 161 ? 0.221443 0.300497 0.279314 -0.0001235  -0.00780767 0.0421128   156 PRO   B HG2  
2365  H HG3  . PRO   A 161 ? 0.22122  0.301188 0.274978 0.00024045  -0.00666673 0.0416514   156 PRO   B HG3  
2366  H HD2  . PRO   A 161 ? 0.207943 0.300009 0.264949 0.00039827  -0.00571617 0.0488941   156 PRO   B HD2  
2367  H HD3  . PRO   A 161 ? 0.207599 0.300606 0.265387 9.169e-05   -0.00559013 0.0504777   156 PRO   B HD3  
2368  N N    . ASN   A 162 ? 0.190738 0.273405 0.217866 0.00481485  -0.00226144 0.0313113   157 ASN   B N    
2369  C CA   . ASN   A 162 ? 0.209975 0.293033 0.231658 0.00621549  -0.0019835  0.0282468   157 ASN   B CA   
2370  C C    . ASN   A 162 ? 0.195021 0.270544 0.212609 0.00589116  -0.00253158 0.0239939   157 ASN   B C    
2371  O O    . ASN   A 162 ? 0.188051 0.261813 0.203491 0.00571533  -0.00230882 0.022801    157 ASN   B O    
2372  C CB   . ASN   A 162 ? 0.241774 0.331541 0.261041 0.00768616  -0.0010974  0.0287709   157 ASN   B CB   
2373  C CG   . ASN   A 162 ? 0.257304 0.349008 0.272518 0.00953108  -0.00128081 0.0256951   157 ASN   B CG   
2374  O OD1  . ASN   A 162 ? 0.278927 0.364842 0.290657 0.00973432  -0.00205393 0.0218588   157 ASN   B OD1  
2375  N ND2  . ASN   A 162 ? 0.312124 0.412248 0.328493 0.0108193   -0.00082775 0.0275707   157 ASN   B ND2  
2376  H H    . ASN   A 162 ? 0.203011 0.283844 0.229662 0.00448054  -0.00222693 0.0307462   157 ASN   B H    
2377  H HA   . ASN   A 162 ? 0.208772 0.293221 0.231361 0.00648526  -0.00216594 0.0286679   157 ASN   B HA   
2378  H HB2  . ASN   A 162 ? 0.237546 0.332484 0.259815 0.00761838  -0.00070943 0.0320659   157 ASN   B HB2  
2379  H HB3  . ASN   A 162 ? 0.237241 0.325188 0.254918 0.00756517  -0.00096782 0.0277493   157 ASN   B HB3  
2380  H HD21 . ASN   A 162 ? 0.292965 0.396496 0.307125 0.0122826   -0.00078363 0.0260138   157 ASN   B HD21 
2381  H HD22 . ASN   A 162 ? 0.291786 0.394356 0.31128  0.0102529   -0.00065723 0.0303038   157 ASN   B HD22 
2382  N N    . TYR   A 163 ? 0.187824 0.259517 0.204391 0.00577926  -0.00326169 0.021986    158 TYR   B N    
2383  C CA   . TYR   A 163 ? 0.200722 0.266227 0.213923 0.00522092  -0.00384752 0.0187669   158 TYR   B CA   
2384  C C    . TYR   A 163 ? 0.213777 0.276855 0.225253 0.00553953  -0.00465188 0.0169233   158 TYR   B C    
2385  O O    . TYR   A 163 ? 0.226868 0.293021 0.239777 0.00629062  -0.00468335 0.0178945   158 TYR   B O    
2386  C CB   . TYR   A 163 ? 0.174452 0.236707 0.190225 0.00391315  -0.00414269 0.0187414   158 TYR   B CB   
2387  C CG   . TYR   A 163 ? 0.194668 0.256351 0.215734 0.00336154  -0.00492619 0.0198303   158 TYR   B CG   
2388  C CD1  . TYR   A 163 ? 0.190506 0.255623 0.217554 0.00308594  -0.00502676 0.0233259   158 TYR   B CD1  
2389  C CD2  . TYR   A 163 ? 0.200584 0.258497 0.221212 0.00307028  -0.00582931 0.0174519   158 TYR   B CD2  
2390  C CE1  . TYR   A 163 ? 0.195571 0.259701 0.228543 0.00250414  -0.00623857 0.0242104   158 TYR   B CE1  
2391  C CE2  . TYR   A 163 ? 0.201166 0.258415 0.227159 0.00273052  -0.00688563 0.0178107   158 TYR   B CE2  
2392  C CZ   . TYR   A 163 ? 0.187741 0.247807 0.220206 0.0024478   -0.00721387 0.0211263   158 TYR   B CZ   
2393  O OH   . TYR   A 163 ? 0.165686 0.22481  0.204365 0.00209593  -0.00870099 0.0214136   158 TYR   B OH   
2394  H H    . TYR   A 163 ? 0.192616 0.265876 0.210682 0.00600352  -0.00341177 0.0228023   158 TYR   B H    
2395  H HA   . TYR   A 163 ? 0.195968 0.261451 0.206361 0.00560771  -0.00367823 0.0176836   158 TYR   B HA   
2396  H HB2  . TYR   A 163 ? 0.185331 0.244557 0.198511 0.00360894  -0.00441001 0.0167227   158 TYR   B HB2  
2397  H HB3  . TYR   A 163 ? 0.184223 0.247908 0.201022 0.00376668  -0.00373461 0.0198214   158 TYR   B HB3  
2398  H HD1  . TYR   A 163 ? 0.191942 0.260326 0.219356 0.00328692  -0.00441097 0.0252456   158 TYR   B HD1  
2399  H HD2  . TYR   A 163 ? 0.199768 0.25569  0.216734 0.0030784   -0.00586486 0.0155622   158 TYR   B HD2  
2400  H HE1  . TYR   A 163 ? 0.191824 0.258311 0.229387 0.00216991  -0.00652077 0.0269656   158 TYR   B HE1  
2401  H HE2  . TYR   A 163 ? 0.199907 0.255057 0.225423 0.00269947  -0.00751807 0.015944    158 TYR   B HE2  
2403  N N    . ALA   A 164 ? 0.176038 0.234372 0.18429  0.00502053  -0.00530956 0.0144767   159 ALA   B N    
2404  C CA   . ALA   A 164 ? 0.160783 0.216485 0.167125 0.00519961  -0.00628501 0.0128209   159 ALA   B CA   
2405  C C    . ALA   A 164 ? 0.189793 0.241347 0.194838 0.00399856  -0.00684394 0.0114766   159 ALA   B C    
2406  O O    . ALA   A 164 ? 0.178169 0.228613 0.181566 0.00329191  -0.00664376 0.011       159 ALA   B O    
2407  C CB   . ALA   A 164 ? 0.162775 0.218938 0.166089 0.00634252  -0.00690551 0.0114184   159 ALA   B CB   
2408  H H    . ALA   A 164 ? 0.180678 0.237672 0.187974 0.00449501  -0.00518235 0.0140155   159 ALA   B H    
2409  H HA   . ALA   A 164 ? 0.169665 0.226543 0.178091 0.00544337  -0.00634298 0.0135406   159 ALA   B HA   
2410  H HB1  . ALA   A 164 ? 0.162217 0.221759 0.166521 0.00733673  -0.00666883 0.011953    159 ALA   B HB1  
2411  H HB2  . ALA   A 164 ? 0.162832 0.218698 0.164793 0.00625103  -0.0068228  0.0110275   159 ALA   B HB2  
2412  H HB3  . ALA   A 164 ? 0.163723 0.217408 0.165763 0.00625242  -0.00779486 0.0103163   159 ALA   B HB3  
2413  N N    . LEU   A 165 ? 0.213117 0.263262 0.218979 0.00388995  -0.00753164 0.0109066   160 LEU   B N    
2414  C CA   . LEU   A 165 ? 0.2088   0.25637  0.213311 0.00308412  -0.0082177  0.00951812  160 LEU   B CA   
2415  C C    . LEU   A 165 ? 0.196258 0.24177  0.197081 0.00307974  -0.00920269 0.00874815  160 LEU   B C    
2416  O O    . LEU   A 165 ? 0.188154 0.233878 0.188757 0.00397972  -0.00966705 0.00873206  160 LEU   B O    
2417  C CB   . LEU   A 165 ? 0.281578 0.329235 0.289501 0.00322328  -0.00870114 0.00922158  160 LEU   B CB   
2418  C CG   . LEU   A 165 ? 0.343591 0.392181 0.356159 0.00297865  -0.00870162 0.00921516  160 LEU   B CG   
2419  C CD1  . LEU   A 165 ? 0.41417  0.462128 0.425435 0.00249934  -0.00910966 0.00711258  160 LEU   B CD1  
2420  C CD2  . LEU   A 165 ? 0.380006 0.430481 0.394941 0.00293554  -0.00788803 0.0110691   160 LEU   B CD2  
2421  H H    . LEU   A 165 ? 0.206202 0.257473 0.213426 0.00442621  -0.00761645 0.0113803   160 LEU   B H    
2422  H HA   . LEU   A 165 ? 0.218086 0.265596 0.222322 0.00253561  -0.00792816 0.00929288  160 LEU   B HA   
2423  H HB2  . LEU   A 165 ? 0.273683 0.322127 0.282718 0.00376659  -0.00874179 0.00988693  160 LEU   B HB2  
2424  H HB3  . LEU   A 165 ? 0.276655 0.323023 0.282977 0.00304758  -0.00933103 0.00817787  160 LEU   B HB3  
2425  H HG   . LEU   A 165 ? 0.349077 0.397849 0.364419 0.00323717  -0.009204   0.00927931  160 LEU   B HG   
2426  H HD11 . LEU   A 165 ? 0.392204 0.43957  0.402092 0.00254641  -0.00967524 0.00611135  160 LEU   B HD11 
2427  H HD12 . LEU   A 165 ? 0.391275 0.439892 0.405923 0.00257115  -0.00939139 0.00666204  160 LEU   B HD12 
2428  H HD13 . LEU   A 165 ? 0.392324 0.440224 0.400974 0.00213128  -0.00863625 0.00722189  160 LEU   B HD13 
2429  H HD21 . LEU   A 165 ? 0.366593 0.418413 0.38172  0.00331961  -0.00753214 0.0124127   160 LEU   B HD21 
2430  H HD22 . LEU   A 165 ? 0.36691  0.417168 0.379602 0.00267184  -0.00747151 0.0107638   160 LEU   B HD22 
2431  H HD23 . LEU   A 165 ? 0.365582 0.416512 0.384427 0.00282444  -0.00824524 0.0112949   160 LEU   B HD23 
2432  N N    . THR   A 166 ? 0.185799 0.229828 0.18435  0.00210158  -0.00975971 0.00816696  161 THR   B N    
2433  C CA   . THR   A 166 ? 0.189419 0.231499 0.185414 0.00176163  -0.0111048  0.00803734  161 THR   B CA   
2434  C C    . THR   A 166 ? 0.215648 0.258194 0.210787 0.00086368  -0.0113769  0.0076751   161 THR   B C    
2435  O O    . THR   A 166 ? 0.229522 0.273077 0.223391 -6.094e-05  -0.0110664  0.00789035  161 THR   B O    
2436  C CB   . THR   A 166 ? 0.18704  0.227989 0.181225 0.0015033   -0.0117244  0.00846619  161 THR   B CB   
2437  O OG1  . THR   A 166 ? 0.191214 0.230018 0.183975 0.00104069  -0.0135299  0.0087187   161 THR   B OG1  
2438  C CG2  . THR   A 166 ? 0.205146 0.24679  0.198443 0.00048904  -0.0109969  0.00893958  161 THR   B CG2  
2439  H H    . THR   A 166 ? 0.189068 0.233706 0.187867 0.00160944  -0.00934839 0.00800324  161 THR   B H    
2440  H HA   . THR   A 166 ? 0.19306  0.234735 0.189647 0.00243615  -0.0115843  0.00782815  161 THR   B HA   
2441  H HB   . THR   A 166 ? 0.190811 0.232278 0.185795 0.00245002  -0.011597   0.00823894  161 THR   B HB   
2443  H HG21 . THR   A 166 ? 0.200293 0.241183 0.193016 0.00051171  -0.0115292  0.00909295  161 THR   B HG21 
2444  H HG22 . THR   A 166 ? 0.200456 0.242208 0.192773 -0.00042793 -0.0112056  0.00921422  161 THR   B HG22 
2445  H HG23 . THR   A 166 ? 0.198099 0.241115 0.192596 0.00076867  -0.00991887 0.00881523  161 THR   B HG23 
2446  N N    . THR   A 167 ? 0.186706 0.229425 0.182968 0.00133605  -0.0118329  0.006917    162 THR   B N    
2447  C CA   . THR   A 167 ? 0.188235 0.232492 0.183853 0.0009279   -0.0122577  0.00608484  162 THR   B CA   
2448  C C    . THR   A 167 ? 0.196043 0.239228 0.190473 0.00104984  -0.0135635  0.00621915  162 THR   B C    
2449  O O    . THR   A 167 ? 0.187217 0.231548 0.182698 0.0015652   -0.0139484  0.00500058  162 THR   B O    
2450  C CB   . THR   A 167 ? 0.199405 0.245556 0.198472 0.00159902  -0.011783   0.00442759  162 THR   B CB   
2451  O OG1  . THR   A 167 ? 0.170752 0.215914 0.173012 0.00249155  -0.0118951  0.00435438  162 THR   B OG1  
2452  C CG2  . THR   A 167 ? 0.222937 0.270161 0.223283 0.00139083  -0.0107971  0.0043929   162 THR   B CG2  
2453  H H    . THR   A 167 ? 0.19287  0.235179 0.190461 0.00203262  -0.0119072  0.00681988  162 THR   B H    
2454  H HA   . THR   A 167 ? 0.192764 0.237913 0.186655 0.00014891  -0.0122134  0.00651773  162 THR   B HA   
2455  H HB   . THR   A 167 ? 0.196243 0.24398  0.194993 0.00161438  -0.0122204  0.00337662  162 THR   B HB   
2457  H HG21 . THR   A 167 ? 0.21446  0.262891 0.217403 0.00182074  -0.0108842  0.00315124  162 THR   B HG21 
2458  H HG22 . THR   A 167 ? 0.214219 0.26046  0.215316 0.00153607  -0.0103438  0.00534137  162 THR   B HG22 
2459  H HG23 . THR   A 167 ? 0.215649 0.263623 0.213739 0.00072514  -0.0106558  0.00465618  162 THR   B HG23 
2460  N N    . ALA   A 168 ? 0.175372 0.216433 0.167886 0.00058116  -0.0145239  0.00759798  163 ALA   B N    
2461  C CA   . ALA   A 168 ? 0.196545 0.236311 0.188012 0.00052378  -0.0161319  0.00809953  163 ALA   B CA   
2462  C C    . ALA   A 168 ? 0.190487 0.229775 0.183985 0.00186182  -0.0162184  0.00672685  163 ALA   B C    
2463  O O    . ALA   A 168 ? 0.166864 0.205757 0.162396 0.00279636  -0.0155463  0.00622497  163 ALA   B O    
2464  C CB   . ALA   A 168 ? 0.20135  0.243768 0.190701 -0.00069078 -0.0166197  0.00904239  163 ALA   B CB   
2465  H H    . ALA   A 168 ? 0.184795 0.225192 0.176875 0.00029017  -0.014384   0.00821036  163 ALA   B H    
2466  H HA   . ALA   A 168 ? 0.193848 0.231732 0.184884 0.00037768  -0.0169584  0.00887693  163 ALA   B HA   
2467  H HB1  . ALA   A 168 ? 0.200595 0.243919 0.189155 -0.00148947 -0.0162392  0.00984095  163 ALA   B HB1  
2468  H HB2  . ALA   A 168 ? 0.199978 0.244493 0.18985  -0.00024924 -0.016163   0.00781052  163 ALA   B HB2  
2469  H HB3  . ALA   A 168 ? 0.202771 0.244274 0.191282 -0.00106746 -0.0178701  0.0101123   163 ALA   B HB3  
2470  N N    . ALA   A 169 ? 0.208559 0.248578 0.201725 0.00197121  -0.0170276  0.00625422  164 ALA   B N    
2471  C CA   . ALA   A 169 ? 0.201926 0.241466 0.197184 0.00315834  -0.0173275  0.00498895  164 ALA   B CA   
2472  C C    . ALA   A 169 ? 0.201223 0.242376 0.199951 0.00385684  -0.0161749  0.00360423  164 ALA   B C    
2473  O O    . ALA   A 169 ? 0.244636 0.285508 0.245925 0.00472435  -0.0163696  0.00293111  164 ALA   B O    
2474  C CB   . ALA   A 169 ? 0.200977 0.241106 0.194917 0.00309624  -0.0186659  0.00483614  164 ALA   B CB   
2475  H H    . ALA   A 169 ? 0.204086 0.245163 0.195702 0.00129268  -0.0175033  0.00685194  164 ALA   B H    
2476  H HA   . ALA   A 169 ? 0.202595 0.240516 0.198223 0.00360088  -0.0176482  0.00524553  164 ALA   B HA   
2477  H HB1  . ALA   A 169 ? 0.205835 0.24437  0.19855  0.00280714  -0.0196925  0.00588107  164 ALA   B HB1  
2478  H HB2  . ALA   A 169 ? 0.203736 0.246061 0.196665 0.00261178  -0.0185433  0.00480982  164 ALA   B HB2  
2479  H HB3  . ALA   A 169 ? 0.202349 0.242582 0.197932 0.00388822  -0.0187401  0.00371734  164 ALA   B HB3  
2480  N N    . THR   A 170 ? 0.18385  0.226729 0.183233 0.00346175  -0.0152231  0.00328151  165 THR   B N    
2481  C CA   . THR   A 170 ? 0.186485 0.230588 0.190219 0.00404711  -0.0146304  0.00215829  165 THR   B CA   
2482  C C    . THR   A 170 ? 0.155923 0.199493 0.16165  0.00409373  -0.0136069  0.0035274   165 THR   B C    
2483  O O    . THR   A 170 ? 0.199293 0.243841 0.20934  0.00438794  -0.0133467  0.00332039  165 THR   B O    
2484  C CB   . THR   A 170 ? 0.208077 0.254846 0.211934 0.00386998  -0.0145862  0.00060638  165 THR   B CB   
2485  O OG1  . THR   A 170 ? 0.22017  0.26869  0.221327 0.00386753  -0.0155111  -0.00024547 165 THR   B OG1  
2486  C CG2  . THR   A 170 ? 0.211211 0.259173 0.220667 0.00470714  -0.0148915  -0.00129663 165 THR   B CG2  
2487  H H    . THR   A 170 ? 0.189575 0.233106 0.186993 0.00280296  -0.0151445  0.00371698  165 THR   B H    
2488  H HA   . THR   A 170 ? 0.183944 0.228033 0.189621 0.00461811  -0.0151516  0.00141503  165 THR   B HA   
2489  H HB   . THR   A 170 ? 0.206526 0.253535 0.20893  0.00328637  -0.0139623  0.0013375   165 THR   B HB   
2491  H HG21 . THR   A 170 ? 0.210343 0.260413 0.219876 0.00493978  -0.0152694  -0.00298546 165 THR   B HG21 
2492  H HG22 . THR   A 170 ? 0.209566 0.25694  0.22104  0.00521307  -0.0154733  -0.00167356 165 THR   B HG22 
2493  H HG23 . THR   A 170 ? 0.209122 0.256613 0.220413 0.00454614  -0.0143087  -0.00048601 165 THR   B HG23 
2494  N N    . THR   A 171 ? 0.155422 0.197921 0.158591 0.00386963  -0.0132656  0.00487693  166 THR   B N    
2495  C CA   . THR   A 171 ? 0.148812 0.192017 0.153267 0.00402835  -0.0122274  0.00605553  166 THR   B CA   
2496  C C    . THR   A 171 ? 0.152288 0.197077 0.161232 0.00470456  -0.0118528  0.00677914  166 THR   B C    
2497  O O    . THR   A 171 ? 0.15218  0.19855  0.164256 0.00456517  -0.0111202  0.00775858  166 THR   B O    
2498  C CB   . THR   A 171 ? 0.148576 0.190755 0.150074 0.00419679  -0.0124962  0.00662966  166 THR   B CB   
2499  O OG1  . THR   A 171 ? 0.154224 0.195123 0.152515 0.00322284  -0.0129885  0.00667171  166 THR   B OG1  
2500  C CG2  . THR   A 171 ? 0.141911 0.18588  0.144444 0.00469031  -0.0114906  0.00753573  166 THR   B CG2  
2501  H H    . THR   A 171 ? 0.155989 0.197485 0.156726 0.00367969  -0.0138522  0.00504544  166 THR   B H    
2502  H HA   . THR   A 171 ? 0.150192 0.193968 0.154814 0.00359953  -0.011719   0.00608038  166 THR   B HA   
2503  H HB   . THR   A 171 ? 0.150112 0.19172  0.151473 0.00471677  -0.0131928  0.00636493  166 THR   B HB   
2505  H HG21 . THR   A 171 ? 0.144609 0.187873 0.145135 0.00463704  -0.0117638  0.00747113  166 THR   B HG21 
2506  H HG22 . THR   A 171 ? 0.142624 0.187569 0.146598 0.00434791  -0.010733   0.00795837  166 THR   B HG22 
2507  H HG23 . THR   A 171 ? 0.143149 0.188351 0.147094 0.00544993  -0.0114509  0.00776426  166 THR   B HG23 
2508  N N    . GLY   A 172 ? 0.16781  0.212465 0.177414 0.00535972  -0.0124928  0.0066042   167 GLY   B N    
2509  C CA   . GLY   A 172 ? 0.168477 0.215452 0.182483 0.00588355  -0.0121692  0.00784957  167 GLY   B CA   
2510  C C    . GLY   A 172 ? 0.165647 0.213209 0.185044 0.00552008  -0.0124482  0.00796738  167 GLY   B C    
2511  O O    . GLY   A 172 ? 0.158552 0.208367 0.182323 0.00537149  -0.0119936  0.00996751  167 GLY   B O    
2512  H H    . GLY   A 172 ? 0.165423 0.208792 0.1729   0.00544273  -0.0131857  0.00590462  167 GLY   B H    
2513  H HA2  . GLY   A 172 ? 0.166723 0.215402 0.180892 0.00603461  -0.0114461  0.00902048  167 GLY   B HA2  
2514  H HA3  . GLY   A 172 ? 0.168015 0.214874 0.181678 0.00639362  -0.0126623  0.00751405  167 GLY   B HA3  
2515  N N    . THR   A 173 ? 0.157438 0.203406 0.176738 0.00541921  -0.0134047  0.00581607  168 THR   B N    
2516  C CA   . THR   A 173 ? 0.165445 0.21182  0.190175 0.00540357  -0.0142769  0.00482857  168 THR   B CA   
2517  C C    . THR   A 173 ? 0.161463 0.20859  0.188469 0.00492534  -0.0138621  0.00535121  168 THR   B C    
2518  O O    . THR   A 173 ? 0.174401 0.222526 0.207716 0.00477022  -0.0142987  0.00665895  168 THR   B O    
2519  C CB   . THR   A 173 ? 0.180076 0.22566  0.203259 0.00581172  -0.0154573  0.00184448  168 THR   B CB   
2520  O OG1  . THR   A 173 ? 0.19659  0.241547 0.218992 0.00625035  -0.0159072  0.00194241  168 THR   B OG1  
2521  C CG2  . THR   A 173 ? 0.183486 0.229875 0.212673 0.00623147  -0.0168472  -0.00027235 168 THR   B CG2  
2522  H H    . THR   A 173 ? 0.162829 0.207701 0.178776 0.00546577  -0.0137136  0.00483522  168 THR   B H    
2523  H HA   . THR   A 173 ? 0.16519  0.212285 0.193678 0.00553505  -0.014562   0.00583105  168 THR   B HA   
2524  H HB   . THR   A 173 ? 0.181858 0.227228 0.20097  0.00559986  -0.0151786  0.00123445  168 THR   B HB   
2526  H HG21 . THR   A 173 ? 0.183189 0.22964  0.212083 0.00674465  -0.0177148  -0.00209532 168 THR   B HG21 
2527  H HG22 . THR   A 173 ? 0.181508 0.228087 0.215362 0.00616067  -0.0171213  0.00094412  168 THR   B HG22 
2528  H HG23 . THR   A 173 ? 0.182313 0.229243 0.211228 0.00612212  -0.0167555  -0.00107897 168 THR   B HG23 
2529  N N    . HIS   A 174 ? 0.146622 0.193402 0.168874 0.00459192  -0.0130944  0.00487518  169 HIS   B N    
2530  C CA   . HIS   A 174 ? 0.159554 0.207028 0.183198 0.00420626  -0.0126787  0.00508156  169 HIS   B CA   
2531  C C    . HIS   A 174 ? 0.160966 0.209673 0.186657 0.00392336  -0.0116886  0.00826592  169 HIS   B C    
2532  O O    . HIS   A 174 ? 0.155969 0.205532 0.186413 0.00367267  -0.0119398  0.0091199   169 HIS   B O    
2533  C CB   . HIS   A 174 ? 0.165403 0.212651 0.183275 0.0038172   -0.0120415  0.00404367  169 HIS   B CB   
2534  C CG   . HIS   A 174 ? 0.1975   0.245502 0.214379 0.00406036  -0.0129463  0.00116318  169 HIS   B CG   
2535  N ND1  . HIS   A 174 ? 0.236862 0.285405 0.248214 0.00357196  -0.012552   0.0007381   169 HIS   B ND1  
2536  C CD2  . HIS   A 174 ? 0.240103 0.289173 0.260622 0.00480386  -0.0143129  -0.00140252 169 HIS   B CD2  
2537  C CE1  . HIS   A 174 ? 0.249907 0.300666 0.261343 0.00400518  -0.013397   -0.00182143 169 HIS   B CE1  
2538  N NE2  . HIS   A 174 ? 0.243828 0.294899 0.260617 0.00492093  -0.014534   -0.00354053 169 HIS   B NE2  
2539  H H    . HIS   A 174 ? 0.154303 0.200395 0.17246  0.0045719   -0.0129548  0.00440901  169 HIS   B H    
2540  H HA   . HIS   A 174 ? 0.158977 0.206764 0.18664  0.00440663  -0.0136057  0.00392178  169 HIS   B HA   
2541  H HB2  . HIS   A 174 ? 0.171399 0.217967 0.185648 0.00368151  -0.0116114  0.00478754  169 HIS   B HB2  
2542  H HB3  . HIS   A 174 ? 0.170414 0.218147 0.188948 0.00354879  -0.0115182  0.00468035  169 HIS   B HB3  
2544  H HD2  . HIS   A 174 ? 0.228707 0.277632 0.253832 0.00519511  -0.0151001  -0.001705   169 HIS   B HD2  
2545  H HE1  . HIS   A 174 ? 0.246282 0.298437 0.254632 0.00373331  -0.013322   -0.00223567 169 HIS   B HE1  
2547  N N    . SER   A 175 ? 0.154593 0.203886 0.177185 0.00411001  -0.0108439  0.00979516  170 SER   B N    
2548  C CA   . SER   A 175 ? 0.185479 0.237547 0.209678 0.00412515  -0.00985671 0.0127382   170 SER   B CA   
2549  C C    . SER   A 175 ? 0.201573 0.255839 0.23317  0.00391627  -0.010389   0.0151249   170 SER   B C    
2550  O O    . SER   A 175 ? 0.216572 0.272907 0.252024 0.00346697  -0.0101413  0.0175538   170 SER   B O    
2551  C CB   . SER   A 175 ? 0.189121 0.242369 0.209318 0.00482889  -0.00927642 0.0131322   170 SER   B CB   
2552  O OG   . SER   A 175 ? 0.20528  0.256436 0.219824 0.00484701  -0.00915863 0.0114673   170 SER   B OG   
2553  H H    . SER   A 175 ? 0.163582 0.211922 0.182931 0.00431742  -0.0109503  0.00892864  170 SER   B H    
2554  H HA   . SER   A 175 ? 0.182632 0.234867 0.206113 0.003851    -0.00937526 0.0129776   170 SER   B HA   
2555  H HB2  . SER   A 175 ? 0.192199 0.245136 0.212774 0.00513636  -0.00979045 0.0126799   170 SER   B HB2  
2556  H HB3  . SER   A 175 ? 0.191211 0.247275 0.212677 0.0050194   -0.00865292 0.0149514   170 SER   B HB3  
2558  N N    . ILE   A 176 ? 0.170661 0.224352 0.204828 0.00412458  -0.0113941  0.0145243   171 ILE   B N    
2559  C CA   . ILE   A 176 ? 0.163081 0.218765 0.204956 0.0037747   -0.0122458  0.0169903   171 ILE   B CA   
2560  C C    . ILE   A 176 ? 0.172818 0.227104 0.220837 0.00326897  -0.0136932  0.0164687   171 ILE   B C    
2561  O O    . ILE   A 176 ? 0.162633 0.219004 0.217206 0.00260358  -0.0141727  0.0197495   171 ILE   B O    
2562  C CB   . ILE   A 176 ? 0.144405 0.19975  0.186883 0.0042262   -0.0129664  0.016143    171 ILE   B CB   
2563  C CG1  . ILE   A 176 ? 0.154405 0.212257 0.192103 0.00487825  -0.0116937  0.017102    171 ILE   B CG1  
2564  C CG2  . ILE   A 176 ? 0.146686 0.203425 0.198414 0.0036873   -0.0144143  0.0183396   171 ILE   B CG2  
2565  C CD1  . ILE   A 176 ? 0.16589  0.22288  0.202331 0.00553163  -0.0123248  0.0155193   171 ILE   B CD1  
2566  H H    . ILE   A 176 ? 0.175813 0.227925 0.207008 0.00444956  -0.0116399  0.0126882   171 ILE   B H    
2567  H HA   . ILE   A 176 ? 0.162126 0.220806 0.204958 0.00362331  -0.0114745  0.0197149   171 ILE   B HA   
2568  H HB   . ILE   A 176 ? 0.151221 0.20401  0.19145  0.00451723  -0.0135326  0.0133831   171 ILE   B HB   
2569  H HG12 . ILE   A 176 ? 0.153844 0.215221 0.194153 0.00471095  -0.0111859  0.019873    171 ILE   B HG12 
2570  H HG13 . ILE   A 176 ? 0.155089 0.212157 0.188064 0.00512982  -0.011038   0.0160639   171 ILE   B HG13 
2571  H HG21 . ILE   A 176 ? 0.146639 0.204227 0.198712 0.00392682  -0.0145277  0.0186469   171 ILE   B HG21 
2572  H HG22 . ILE   A 176 ? 0.146478 0.20569  0.201373 0.00315235  -0.0141101  0.0213135   171 ILE   B HG22 
2573  H HG23 . ILE   A 176 ? 0.147622 0.202178 0.202058 0.00366415  -0.0156904  0.0164657   171 ILE   B HG23 
2574  H HD11 . ILE   A 176 ? 0.163263 0.217178 0.197777 0.00563209  -0.0129674  0.0130753   171 ILE   B HD11 
2575  H HD12 . ILE   A 176 ? 0.162483 0.220842 0.195505 0.00611287  -0.0116726  0.0155579   171 ILE   B HD12 
2576  H HD13 . ILE   A 176 ? 0.162091 0.220533 0.203165 0.00533264  -0.0128465  0.0168826   171 ILE   B HD13 
2577  N N    . GLY   A 177 ? 0.176351 0.227749 0.222972 0.00366699  -0.0146682  0.0124394   172 GLY   B N    
2578  C CA   . GLY   A 177 ? 0.167025 0.217495 0.219901 0.00364809  -0.0164942  0.0108513   172 GLY   B CA   
2579  C C    . GLY   A 177 ? 0.183747 0.23497  0.237911 0.00313292  -0.0160374  0.012408    172 GLY   B C    
2580  O O    . GLY   A 177 ? 0.188414 0.240127 0.250641 0.00272013  -0.0175351  0.0141042   172 GLY   B O    
2581  H H    . GLY   A 177 ? 0.173974 0.224321 0.216022 0.0040422   -0.0143725  0.0105578   172 GLY   B H    
2582  H HA2  . GLY   A 177 ? 0.173097 0.223821 0.23202  0.0035339   -0.0177972  0.011742    172 GLY   B HA2  
2583  H HA3  . GLY   A 177 ? 0.173934 0.223252 0.224572 0.00417395  -0.0169629  0.00768844  172 GLY   B HA3  
2584  N N    . MET   A 178 ? 0.161855 0.213263 0.208762 0.00307828  -0.0141543  0.0123058   173 MET   B N    
2585  C CA   . MET   A 178 ? 0.183226 0.235552 0.230989 0.00263219  -0.0135936  0.0138797   173 MET   B CA   
2586  C C    . MET   A 178 ? 0.178991 0.234338 0.230424 0.00199154  -0.012968   0.0189786   173 MET   B C    
2587  O O    . MET   A 178 ? 0.164191 0.220422 0.220434 0.0015024   -0.0135346  0.0209      173 MET   B O    
2588  C CB   . MET   A 178 ? 0.213402 0.265161 0.252777 0.00274784  -0.0119751  0.012177    173 MET   B CB   
2589  C CG   . MET   A 178 ? 0.248168 0.298477 0.285775 0.00319007  -0.0128592  0.00779493  173 MET   B CG   
2590  S SD   . MET   A 178 ? 0.3217   0.371852 0.350414 0.00297756  -0.0112449  0.00638689  173 MET   B SD   
2591  C CE   . MET   A 178 ? 0.419072 0.46924  0.445098 0.00350455  -0.012218   0.00221337  173 MET   B CE   
2592  H H    . MET   A 178 ? 0.172454 0.223352 0.214101 0.00331623  -0.013366   0.0112299   173 MET   B H    
2593  H HA   . MET   A 178 ? 0.183975 0.235612 0.236114 0.00270537  -0.0149802  0.0125718   173 MET   B HA   
2594  H HB2  . MET   A 178 ? 0.213657 0.265552 0.24885  0.00285293  -0.011068   0.0125779   173 MET   B HB2  
2595  H HB3  . MET   A 178 ? 0.212668 0.265279 0.252226 0.00246904  -0.0114047  0.0135309   173 MET   B HB3  
2596  H HG2  . MET   A 178 ? 0.251292 0.301689 0.293366 0.00331162  -0.0139706  0.00691521  173 MET   B HG2  
2597  H HG3  . MET   A 178 ? 0.252322 0.302108 0.289714 0.00352085  -0.0134446  0.00650639  173 MET   B HG3  
2598  H HE1  . MET   A 178 ? 0.391427 0.441433 0.412407 0.00321758  -0.0114456  0.00230152  173 MET   B HE1  
2599  H HE2  . MET   A 178 ? 0.389728 0.440807 0.417491 0.00376958  -0.0128266  0.00039412  173 MET   B HE2  
2600  H HE3  . MET   A 178 ? 0.389089 0.43892  0.417114 0.00385387  -0.0130014  0.0017813   173 MET   B HE3  
2601  N N    . ALA   A 179 ? 0.183857 0.241485 0.233311 0.00206161  -0.0119141  0.0212604   174 ALA   B N    
2602  C CA   . ALA   A 179 ? 0.201755 0.263976 0.255637 0.00152052  -0.0114977  0.0264432   174 ALA   B CA   
2603  C C    . ALA   A 179 ? 0.205014 0.267627 0.269493 0.00068163  -0.0136983  0.0290081   174 ALA   B C    
2604  O O    . ALA   A 179 ? 0.210758 0.276075 0.280765 -0.0001342  -0.0140842  0.0331021   174 ALA   B O    
2605  C CB   . ALA   A 179 ? 0.211563 0.276916 0.261626 0.00205806  -0.0102195  0.027613    174 ALA   B CB   
2606  H H    . ALA   A 179 ? 0.186995 0.243805 0.232233 0.00248976  -0.0114561  0.019653    174 ALA   B H    
2607  H HA   . ALA   A 179 ? 0.200417 0.263975 0.25317  0.0013859   -0.0107389  0.0276321   174 ALA   B HA   
2608  H HB1  . ALA   A 179 ? 0.208493 0.274195 0.25298  0.0025744   -0.00906049 0.0265827   174 ALA   B HB1  
2609  H HB2  . ALA   A 179 ? 0.208734 0.272283 0.258492 0.0023095   -0.0107978  0.0258458   174 ALA   B HB2  
2610  H HB3  . ALA   A 179 ? 0.208084 0.277242 0.261741 0.00171199  -0.0100997  0.0310987   174 ALA   B HB3  
2611  N N    . ALA   A 180 ? 0.226538 0.286456 0.294317 0.00088095  -0.0154138  0.026607    175 ALA   B N    
2612  C CA   . ALA   A 180 ? 0.234942 0.294467 0.313765 0.0002007   -0.0181598  0.0282664   175 ALA   B CA   
2613  C C    . ALA   A 180 ? 0.235159 0.292736 0.319434 -1.333e-05  -0.019979   0.0273826   175 ALA   B C    
2614  O O    . ALA   A 180 ? 0.234715 0.293868 0.328137 -0.00103719 -0.0216421  0.0316049   175 ALA   B O    
2615  C CB   . ALA   A 180 ? 0.255925 0.312711 0.336894 0.00079259  -0.0198674  0.0247437   175 ALA   B CB   
2616  H H    . ALA   A 180 ? 0.223313 0.281686 0.286645 0.00147616  -0.0150214  0.0238957   175 ALA   B H    
2617  H HA   . ALA   A 180 ? 0.236552 0.299428 0.318788 -0.00051617 -0.0179527  0.0326118   175 ALA   B HA   
2618  H HB1  . ALA   A 180 ? 0.250288 0.3075   0.325985 0.00118911  -0.0185898  0.0240537   175 ALA   B HB1  
2619  H HB2  . ALA   A 180 ? 0.250688 0.304856 0.331232 0.00140293  -0.0208161  0.0209272   175 ALA   B HB2  
2620  H HB3  . ALA   A 180 ? 0.251691 0.309221 0.339971 0.00022302  -0.0214239  0.0269543   175 ALA   B HB3  
2621  N N    . ARG   A 181 ? 0.211603 0.26633  0.290611 0.00090074  -0.0197657  0.0222649   176 ARG   B N    
2622  C CA   . ARG   A 181 ? 0.260902 0.314379 0.343596 0.00096668  -0.0211404  0.0208552   176 ARG   B CA   
2623  C C    . ARG   A 181 ? 0.262795 0.318902 0.347029 -1.77e-05   -0.0202115  0.0259134   176 ARG   B C    
2624  O O    . ARG   A 181 ? 0.272279 0.328107 0.365125 -0.00050613 -0.0224727  0.0274675   176 ARG   B O    
2625  C CB   . ARG   A 181 ? 0.259823 0.311513 0.334584 0.00202737  -0.0202194  0.0152604   176 ARG   B CB   
2626  C CG   . ARG   A 181 ? 0.272814 0.32278  0.346813 0.00320614  -0.021589   0.00970411  176 ARG   B CG   
2627  C CD   . ARG   A 181 ? 0.32027  0.369227 0.404984 0.00378283  -0.0252982  0.00735115  176 ARG   B CD   
2628  N NE   . ARG   A 181 ? 0.317927 0.366443 0.400778 0.00534048  -0.0264724  0.00103931  176 ARG   B NE   
2629  C CZ   . ARG   A 181 ? 0.357624 0.405668 0.444116 0.006087    -0.0283175  -0.00127005 176 ARG   B CZ   
2630  N NH1  . ARG   A 181 ? 0.357649 0.405085 0.451472 0.00532333  -0.0296721  0.00215986  176 ARG   B NH1  
2631  N NH2  . ARG   A 181 ? 0.336035 0.384839 0.418485 0.00756605  -0.0286921  -0.00677702 176 ARG   B NH2  
2632  H H    . ARG   A 181 ? 0.228098 0.281868 0.301353 0.00150636  -0.0188686  0.0195828   176 ARG   B H    
2633  H HA   . ARG   A 181 ? 0.25206  0.304493 0.342282 0.0009985   -0.0236032  0.0202335   176 ARG   B HA   
2634  H HB2  . ARG   A 181 ? 0.261791 0.314212 0.329583 0.00194468  -0.0180464  0.0158915   176 ARG   B HB2  
2635  H HB3  . ARG   A 181 ? 0.263393 0.314856 0.340275 0.00205544  -0.0208761  0.0147051   176 ARG   B HB3  
2636  H HG2  . ARG   A 181 ? 0.279101 0.329111 0.351937 0.00317565  -0.0212441  0.0102883   176 ARG   B HG2  
2637  H HG3  . ARG   A 181 ? 0.280167 0.329989 0.348306 0.00369674  -0.0206145  0.00700447  176 ARG   B HG3  
2638  H HD2  . ARG   A 181 ? 0.309201 0.358208 0.396094 0.00372303  -0.0258156  0.00739972  176 ARG   B HD2  
2639  H HD3  . ARG   A 181 ? 0.308744 0.357659 0.399689 0.00326605  -0.0265675  0.0098449   176 ARG   B HD3  
2640  H HE   . ARG   A 181 ? 0.327896 0.376906 0.406801 0.00584216  -0.0258719  -0.00134099 176 ARG   B HE   
2641  H HH11 . ARG   A 181 ? 0.356907 0.404008 0.458005 0.00493985  -0.0314124  0.00370886  176 ARG   B HH11 
2642  H HH12 . ARG   A 181 ? 0.355194 0.402692 0.446912 0.00515693  -0.0289316  0.00302156  176 ARG   B HH12 
2643  H HH21 . ARG   A 181 ? 0.343127 0.392811 0.425228 0.00837563  -0.0292892  -0.00985083 176 ARG   B HH21 
2644  H HH22 . ARG   A 181 ? 0.342909 0.391717 0.423052 0.00777176  -0.0283645  -0.00732131 176 ARG   B HH22 
2645  N N    . ASN   A 182 ? 0.242292 0.301226 0.318938 -0.00019694 -0.0172335  0.0284193   177 ASN   B N    
2646  C CA   . ASN   A 182 ? 0.238524 0.301063 0.316396 -0.00094615 -0.0162871  0.0332943   177 ASN   B CA   
2647  C C    . ASN   A 182 ? 0.256307 0.321965 0.344835 -0.00219711 -0.018068   0.0393786   177 ASN   B C    
2648  O O    . ASN   A 182 ? 0.243918 0.311132 0.337993 -0.0029799  -0.0189999  0.0429038   177 ASN   B O    
2649  C CB   . ASN   A 182 ? 0.273354 0.339773 0.342577 -0.00066395 -0.0131627  0.0351195   177 ASN   B CB   
2650  C CG   . ASN   A 182 ? 0.319706 0.383627 0.379036 0.00026636  -0.0114934  0.0303779   177 ASN   B CG   
2651  O OD1  . ASN   A 182 ? 0.317024 0.381468 0.369714 0.00088359  -0.010026   0.0291089   177 ASN   B OD1  
2652  N ND2  . ASN   A 182 ? 0.353107 0.414551 0.411695 0.0003597   -0.0118683  0.0278394   177 ASN   B ND2  
2653  H H    . ASN   A 182 ? 0.246132 0.304941 0.316921 0.00025026  -0.0159157  0.0269353   177 ASN   B H    
2654  H HA   . ASN   A 182 ? 0.249279 0.310383 0.327565 -0.00084451 -0.0167539  0.0318682   177 ASN   B HA   
2655  H HB2  . ASN   A 182 ? 0.274326 0.342623 0.34322  -0.00064317 -0.0127375  0.0364305   177 ASN   B HB2  
2656  H HB3  . ASN   A 182 ? 0.274363 0.343705 0.34529  -0.00109578 -0.0127928  0.0384145   177 ASN   B HB3  
2657  H HD21 . ASN   A 182 ? 0.342955 0.402389 0.397096 0.00078811  -0.0114546  0.0246431   177 ASN   B HD21 
2658  H HD22 . ASN   A 182 ? 0.343432 0.405455 0.406062 -1.873e-05  -0.0125742  0.0294242   177 ASN   B HD22 
2659  N N    . ILE   A 183 ? 0.219008 0.286012 0.310312 -0.00247925 -0.0185017  0.0410322   178 ILE   B N    
2660  C CA   . ILE   A 183 ? 0.226035 0.296609 0.327692 -0.00387976 -0.0202227  0.0473237   178 ILE   B CA   
2661  C C    . ILE   A 183 ? 0.222413 0.288892 0.335762 -0.00439266 -0.0243241  0.0465391   178 ILE   B C    
2662  O O    . ILE   A 183 ? 0.24293  0.311292 0.365341 -0.00565546 -0.0261967  0.0515992   178 ILE   B O    
2663  C CB   . ILE   A 183 ? 0.223778 0.297479 0.324455 -0.00395055 -0.0193335  0.0490882   178 ILE   B CB   
2664  C CG1  . ILE   A 183 ? 0.228581 0.307093 0.31861  -0.00314349 -0.0157096  0.0496345   178 ILE   B CG1  
2665  C CG2  . ILE   A 183 ? 0.214907 0.292876 0.327218 -0.00565759 -0.0213085  0.0561634   178 ILE   B CG2  
2666  C CD1  . ILE   A 183 ? 0.263174 0.343733 0.350325 -0.00263716 -0.0148049  0.0491989   178 ILE   B CD1  
2667  H H    . ILE   A 183 ? 0.229033 0.294797 0.315834 -0.0018329  -0.0177829  0.0382753   178 ILE   B H    
2668  H HA   . ILE   A 183 ? 0.223669 0.29784  0.325735 -0.00442189 -0.0194309  0.0511249   178 ILE   B HA   
2669  H HB   . ILE   A 183 ? 0.223861 0.293923 0.323601 -0.00333243 -0.0200423  0.0451088   178 ILE   B HB   
2670  H HG12 . ILE   A 183 ? 0.234487 0.317814 0.326073 -0.00370393 -0.0150721  0.0539991   178 ILE   B HG12 
2671  H HG13 . ILE   A 183 ? 0.234539 0.310541 0.31807  -0.00229873 -0.0146651  0.0459258   178 ILE   B HG13 
2672  H HG21 . ILE   A 183 ? 0.218016 0.299931 0.328771 -0.005761   -0.0201121  0.0583779   178 ILE   B HG21 
2673  H HG22 . ILE   A 183 ? 0.218973 0.299506 0.334298 -0.0064041  -0.0214713  0.0598803   178 ILE   B HG22 
2674  H HG23 . ILE   A 183 ? 0.218737 0.293306 0.337551 -0.00591801 -0.0237833  0.0549392   178 ILE   B HG23 
2675  H HD11 . ILE   A 183 ? 0.252381 0.328602 0.340338 -0.00236619 -0.015962   0.0458932   178 ILE   B HD11 
2676  H HD12 . ILE   A 183 ? 0.251914 0.333863 0.331617 -0.00172293 -0.0128845  0.0476281   178 ILE   B HD12 
2677  H HD13 . ILE   A 183 ? 0.252103 0.337173 0.344188 -0.00343361 -0.0151008  0.0537115   178 ILE   B HD13 
2678  N N    . ALA   A 184 ? 0.24463  0.305937 0.35791  -0.00328075 -0.025897   0.0400686   179 ALA   B N    
2679  C CA   . ALA   A 184 ? 0.281611 0.339128 0.405953 -0.00317719 -0.0301893  0.0377142   179 ALA   B CA   
2680  C C    . ALA   A 184 ? 0.296564 0.353071 0.425785 -0.00335813 -0.0318604  0.0380717   179 ALA   B C    
2681  O O    . ALA   A 184 ? 0.29016  0.345714 0.431979 -0.00409704 -0.0357016  0.0402515   179 ALA   B O    
2682  C CB   . ALA   A 184 ? 0.283151 0.336726 0.403886 -0.00144967 -0.0309156  0.0298335   179 ALA   B CB   
2683  H H    . ALA   A 184 ? 0.246409 0.306808 0.35265  -0.00245056 -0.0243795  0.0368545   179 ALA   B H    
2684  H HA   . ALA   A 184 ? 0.277439 0.33621  0.409348 -0.00414148 -0.0317956  0.0414185   179 ALA   B HA   
2685  H HB1  . ALA   A 184 ? 0.282593 0.336779 0.401305 -0.0014384  -0.0301652  0.030052    179 ALA   B HB1  
2686  H HB2  . ALA   A 184 ? 0.282477 0.335355 0.395634 -0.0006439  -0.0292327  0.026645    179 ALA   B HB2  
2687  H HB3  . ALA   A 184 ? 0.283822 0.335302 0.412043 -0.00109975 -0.0339397  0.0277014   179 ALA   B HB3  
2688  N N    . TYR   A 185 ? 0.358711 0.415527 0.478694 -0.00276773 -0.029215   0.0362861   180 TYR   B N    
2689  C CA   . TYR   A 185 ? 0.345115 0.400979 0.468564 -0.00274789 -0.0305448  0.035999    180 TYR   B CA   
2690  C C    . TYR   A 185 ? 0.345742 0.406031 0.468516 -0.00407828 -0.0287314  0.043053    180 TYR   B C    
2691  O O    . TYR   A 185 ? 0.315314 0.375159 0.438844 -0.00400912 -0.0291381  0.0428895   180 TYR   B O    
2692  C CB   . TYR   A 185 ? 0.379837 0.433216 0.494018 -0.00105821 -0.0291719  0.0285366   180 TYR   B CB   
2693  C CG   . TYR   A 185 ? 0.424016 0.474253 0.540082 0.00047951  -0.0314784  0.0213852   180 TYR   B CG   
2694  C CD1  . TYR   A 185 ? 0.62999  0.678185 0.75879  0.00088346  -0.0361947  0.0195692   180 TYR   B CD1  
2695  C CD2  . TYR   A 185 ? 0.478572 0.528315 0.584233 0.00164618  -0.0292687  0.0163199   180 TYR   B CD2  
2696  C CE1  . TYR   A 185 ? 0.678081 0.724389 0.80873  0.00265848  -0.0384702  0.0124868   180 TYR   B CE1  
2697  C CE2  . TYR   A 185 ? 0.569891 0.618035 0.676952 0.00320436  -0.0313117  0.0098446   180 TYR   B CE2  
2698  C CZ   . TYR   A 185 ? 0.699444 0.746129 0.818837 0.00384616  -0.0358565  0.0076829   180 TYR   B CZ   
2699  O OH   . TYR   A 185 ? 0.82158  0.867612 0.942384 0.00570197  -0.0379738  0.00088946  180 TYR   B OH   
2700  H H    . TYR   A 185 ? 0.337409 0.394889 0.448813 -0.00230894 -0.0266518  0.0349447   180 TYR   B H    
2701  H HA   . TYR   A 185 ? 0.356658 0.410885 0.489537 -0.00287957 -0.033829   0.0358604   180 TYR   B HA   
2702  H HB2  . TYR   A 185 ? 0.380659 0.435283 0.486022 -0.0009635  -0.0262214  0.0285796   180 TYR   B HB2  
2703  H HB3  . TYR   A 185 ? 0.380878 0.433984 0.49645  -0.00099924 -0.0297148  0.0283112   180 TYR   B HB3  
2704  H HD1  . TYR   A 185 ? 0.580483 0.628842 0.717188 -1.277e-05  -0.0380678  0.0232293   180 TYR   B HD1  
2705  H HD2  . TYR   A 185 ? 0.485288 0.536091 0.582963 0.00142877  -0.0264657  0.0172655   180 TYR   B HD2  
2706  H HE1  . TYR   A 185 ? 0.669227 0.714299 0.808991 0.00308077  -0.0419107  0.0110294   180 TYR   B HE1  
2707  H HE2  . TYR   A 185 ? 0.570913 0.619224 0.670993 0.00385971  -0.0298005  0.0070066   180 TYR   B HE2  
2709  N N    . GLY   A 186 ? 0.338282 0.403515 0.460794 -0.0052333  -0.0271019  0.0494104   181 GLY   B N    
2710  C CA   . GLY   A 186 ? 0.302519 0.373388 0.428103 -0.00662816 -0.0264487  0.0572005   181 GLY   B CA   
2711  C C    . GLY   A 186 ? 0.331422 0.406045 0.445244 -0.00602765 -0.0223657  0.0575307   181 GLY   B C    
2712  O O    . GLY   A 186 ? 0.333616 0.413705 0.449268 -0.00691654 -0.0216946  0.063598    181 GLY   B O    
2713  H H    . GLY   A 186 ? 0.330598 0.396364 0.450599 -0.00508192 -0.0262502  0.0489598   181 GLY   B H    
2714  H HA2  . GLY   A 186 ? 0.317781 0.391904 0.447163 -0.00754705 -0.0266659  0.0615978   181 GLY   B HA2  
2715  H HA3  . GLY   A 186 ? 0.318225 0.387818 0.45092  -0.00710837 -0.0287886  0.058369    181 GLY   B HA3  
2716  N N    . GLU   A 187 ? 0.304926 0.377291 0.407276 -0.00456841 -0.0198277  0.0514966   182 GLU   B N    
2717  C CA   . GLU   A 187 ? 0.318216 0.393488 0.409958 -0.00383815 -0.016426   0.0510227   182 GLU   B CA   
2718  C C    . GLU   A 187 ? 0.295425 0.377367 0.383016 -0.00382025 -0.0140599  0.0548519   182 GLU   B C    
2719  O O    . GLU   A 187 ? 0.32802  0.413918 0.408315 -0.00312256 -0.0115867  0.0552699   182 GLU   B O    
2720  C CB   . GLU   A 187 ? 0.360897 0.43134  0.442945 -0.00245714 -0.0150435  0.0435081   182 GLU   B CB   
2721  C CG   . GLU   A 187 ? 0.510471 0.575796 0.593712 -0.00200391 -0.0166134  0.0386219   182 GLU   B CG   
2722  C CD   . GLU   A 187 ? 0.703051 0.765094 0.776502 -0.00084968 -0.0150644  0.0320531   182 GLU   B CD   
2723  O OE1  . GLU   A 187 ? 0.558409 0.618085 0.631912 -0.00044621 -0.015877   0.0289778   182 GLU   B OE1  
2724  O OE2  . GLU   A 187 ? 0.775111 0.837324 0.84091  -0.00041409 -0.0130813  0.0302944   182 GLU   B OE2  
2725  H H    . GLU   A 187 ? 0.314703 0.383757 0.415976 -0.00400004 -0.020349   0.0475833   182 GLU   B H    
2726  H HA   . GLU   A 187 ? 0.318823 0.395454 0.412428 -0.00418042 -0.0166252  0.0531418   182 GLU   B HA   
2727  H HB2  . GLU   A 187 ? 0.379952 0.448967 0.460495 -0.00214117 -0.0150331  0.0414815   182 GLU   B HB2  
2728  H HB3  . GLU   A 187 ? 0.37928  0.451812 0.454854 -0.00202952 -0.0129665  0.043508    182 GLU   B HB3  
2729  H HG2  . GLU   A 187 ? 0.507018 0.573513 0.59088  -0.00221323 -0.0164607  0.0401878   182 GLU   B HG2  
2730  H HG3  . GLU   A 187 ? 0.507744 0.571082 0.59791  -0.00221341 -0.0189831  0.0381384   182 GLU   B HG3  
2731  N N    . ALA   A 188 ? 0.239846 0.323193 0.331448 -0.00429215 -0.0148043  0.0567845   183 ALA   B N    
2732  C CA   . ALA   A 188 ? 0.258133 0.349069 0.346958 -0.00420514 -0.0128173  0.0606885   183 ALA   B CA   
2733  C C    . ALA   A 188 ? 0.226724 0.319268 0.324622 -0.00541217 -0.0147392  0.0645896   183 ALA   B C    
2734  O O    . ALA   A 188 ? 0.248287 0.33459  0.35214  -0.00580637 -0.0173284  0.0621584   183 ALA   B O    
2735  C CB   . ALA   A 188 ? 0.244612 0.334527 0.32209  -0.00250932 -0.0104208  0.05526     183 ALA   B CB   
2736  H H    . ALA   A 188 ? 0.257005 0.336635 0.352651 -0.00448242 -0.0165384  0.0550682   183 ALA   B H    
2737  H HA   . ALA   A 188 ? 0.24632  0.342476 0.335424 -0.00446178 -0.0120221  0.0645151   183 ALA   B HA   
2738  H HB1  . ALA   A 188 ? 0.248205 0.337612 0.320487 -0.00185114 -0.00931172 0.053296    183 ALA   B HB1  
2739  H HB2  . ALA   A 188 ? 0.248571 0.333493 0.325563 -0.00228403 -0.0111885  0.0516213   183 ALA   B HB2  
2740  H HB3  . ALA   A 188 ? 0.248106 0.34313  0.324349 -0.00227779 -0.00939677 0.0574154   183 ALA   B HB3  
2741  N N    . ASP   A 189 ? 0.210148 0.31151  0.309512 -0.00591359 -0.0136578  0.0704929   184 ASP   B N    
2742  C CA   . ASP   A 189 ? 0.257708 0.362019 0.36517  -0.00713039 -0.0151368  0.0747965   184 ASP   B CA   
2743  C C    . ASP   A 189 ? 0.252673 0.357283 0.3535   -0.00587352 -0.0135791  0.0710546   184 ASP   B C    
2744  O O    . ASP   A 189 ? 0.219423 0.32257  0.325889 -0.00654245 -0.0151719  0.07161     184 ASP   B O    
2745  C CB   . ASP   A 189 ? 0.261261 0.376062 0.37572  -0.00869693 -0.0152102  0.0843294   184 ASP   B CB   
2746  C CG   . ASP   A 189 ? 0.306688 0.420518 0.430412 -0.0103253  -0.0176672  0.0888762   184 ASP   B CG   
2747  O OD1  . ASP   A 189 ? 0.284694 0.389336 0.413489 -0.0106017  -0.0204316  0.0852663   184 ASP   B OD1  
2748  O OD2  . ASP   A 189 ? 0.343661 0.466043 0.468695 -0.0109966  -0.0167763  0.0952831   184 ASP   B OD2  
2749  H H    . ASP   A 189 ? 0.224045 0.330427 0.319573 -0.00548617 -0.0119939  0.0721387   184 ASP   B H    
2750  H HA   . ASP   A 189 ? 0.248246 0.347441 0.362049 -0.00783358 -0.0175164  0.0740288   184 ASP   B HA   
2751  H HB2  . ASP   A 189 ? 0.269898 0.390594 0.378326 -0.00784167 -0.0129411  0.0850646   184 ASP   B HB2  
2752  H HB3  . ASP   A 189 ? 0.270355 0.387601 0.38966  -0.00949339 -0.0160034  0.087165    184 ASP   B HB3  
2753  N N    . VAL   A 190 ? 0.225104 0.332491 0.314993 -0.00410173 -0.0107203  0.0679126   185 VAL   B N    
2754  C CA   . VAL   A 190 ? 0.233248 0.341438 0.316275 -0.00264567 -0.00927542 0.0642077   185 VAL   B CA   
2755  C C    . VAL   A 190 ? 0.240655 0.342856 0.313175 -0.00089483 -0.00799567 0.0568438   185 VAL   B C    
2756  O O    . VAL   A 190 ? 0.202438 0.305166 0.270993 -0.00041444 -0.00701419 0.056204    185 VAL   B O    
2757  C CB   . VAL   A 190 ? 0.205548 0.325969 0.287331 -0.00215594 -0.00744094 0.0689294   185 VAL   B CB   
2758  C CG1  . VAL   A 190 ? 0.228696 0.35038  0.304548 -0.00053899 -0.00635798 0.0650917   185 VAL   B CG1  
2759  C CG2  . VAL   A 190 ? 0.255081 0.382964 0.347701 -0.00423434 -0.0086461  0.0775965   185 VAL   B CG2  
2760  H H    . VAL   A 190 ? 0.23293  0.342378 0.319894 -0.00374249 -0.00974374 0.0683421   185 VAL   B H    
2761  H HA   . VAL   A 190 ? 0.22755  0.332775 0.313911 -0.00307984 -0.0104699  0.0635323   185 VAL   B HA   
2762  H HB   . VAL   A 190 ? 0.222941 0.346167 0.300647 -0.00141211 -0.00624415 0.0687482   185 VAL   B HB   
2763  H HG11 . VAL   A 190 ? 0.221955 0.339449 0.300845 -0.00110657 -0.00753605 0.0641896   185 VAL   B HG11 
2764  H HG12 . VAL   A 190 ? 0.222032 0.3406   0.291059 0.00079566  -0.00554206 0.0604254   185 VAL   B HG12 
2765  H HG13 . VAL   A 190 ? 0.223271 0.353273 0.299369 -0.00021985 -0.00545315 0.0681462   185 VAL   B HG13 
2766  H HG21 . VAL   A 190 ? 0.239121 0.375157 0.330715 -0.00380583 -0.00746785 0.0801419   185 VAL   B HG21 
2767  H HG22 . VAL   A 190 ? 0.239544 0.368532 0.335222 -0.00504461 -0.00907673 0.0805837   185 VAL   B HG22 
2768  H HG23 . VAL   A 190 ? 0.23974  0.363471 0.337637 -0.0051834  -0.0103176  0.0777207   185 VAL   B HG23 
2769  N N    . MET   A 191 ? 0.217997 0.314824 0.286421 -4.221e-05  -0.0081403  0.051662    186 MET   B N    
2770  C CA   . MET   A 191 ? 0.215017 0.307692 0.273722 0.00152405  -0.00698651 0.0456126   186 MET   B CA   
2771  C C    . MET   A 191 ? 0.195976 0.289518 0.250377 0.00274765  -0.00647819 0.0429932   186 MET   B C    
2772  O O    . MET   A 191 ? 0.156554 0.249175 0.214954 0.00227135  -0.00749077 0.043485    186 MET   B O    
2773  C CB   . MET   A 191 ? 0.209867 0.293104 0.267682 0.0012555   -0.00817998 0.0409668   186 MET   B CB   
2774  C CG   . MET   A 191 ? 0.201617 0.283017 0.263081 0.00036247  -0.00890327 0.0421844   186 MET   B CG   
2775  S SD   . MET   A 191 ? 0.198495 0.2823   0.252635 0.00121266  -0.00690661 0.0415251   186 MET   B SD   
2776  C CE   . MET   A 191 ? 0.208216 0.285138 0.253007 0.00232864  -0.00639499 0.0343911   186 MET   B CE   
2777  H H    . MET   A 191 ? 0.222621 0.318322 0.294672 -0.0005033  -0.00911944 0.0520362   186 MET   B H    
2778  H HA   . MET   A 191 ? 0.210326 0.305977 0.265966 0.00204457  -0.00593062 0.0460612   186 MET   B HA   
2779  H HB2  . MET   A 191 ? 0.209347 0.290089 0.270518 0.00087425  -0.00935423 0.0403975   186 MET   B HB2  
2780  H HB3  . MET   A 191 ? 0.209269 0.290163 0.260889 0.00214036  -0.00748529 0.0374258   186 MET   B HB3  
2781  H HG2  . MET   A 191 ? 0.20319  0.287361 0.270997 -0.00054238 -0.00967775 0.0461615   186 MET   B HG2  
2782  H HG3  . MET   A 191 ? 0.203406 0.279548 0.265372 0.00025325  -0.00992484 0.039225    186 MET   B HG3  
2783  H HE1  . MET   A 191 ? 0.205835 0.282911 0.247257 0.00264982  -0.00565662 0.0336046   186 MET   B HE1  
2784  H HE2  . MET   A 191 ? 0.206179 0.278643 0.252477 0.00192871  -0.00741682 0.0324463   186 MET   B HE2  
2785  H HE3  . MET   A 191 ? 0.206055 0.283919 0.247979 0.00301495  -0.00598126 0.0333734   186 MET   B HE3  
2786  N N    . VAL   A 192 ? 0.186753 0.282265 0.233579 0.00439578  -0.00515363 0.0401978   187 VAL   B N    
2787  C CA   . VAL   A 192 ? 0.189863 0.284964 0.231829 0.00584631  -0.00499782 0.0365814   187 VAL   B CA   
2788  C C    . VAL   A 192 ? 0.191961 0.277719 0.229029 0.00601077  -0.00562763 0.0312922   187 VAL   B C    
2789  O O    . VAL   A 192 ? 0.192271 0.27617  0.225363 0.0063182   -0.00516917 0.0295649   187 VAL   B O    
2790  C CB   . VAL   A 192 ? 0.175468 0.278632 0.213076 0.00776629  -0.00375252 0.0363301   187 VAL   B CB   
2791  C CG1  . VAL   A 192 ? 0.198916 0.301523 0.232481 0.00940226  -0.00408514 0.0323431   187 VAL   B CG1  
2792  C CG2  . VAL   A 192 ? 0.18844  0.302716 0.230865 0.00750594  -0.00292025 0.042341    187 VAL   B CG2  
2793  H H    . VAL   A 192 ? 0.189657 0.286866 0.234468 0.0047107   -0.00448265 0.0404306   187 VAL   B H    
2794  H HA   . VAL   A 192 ? 0.186764 0.282743 0.231819 0.00551707  -0.00547781 0.0377061   187 VAL   B HA   
2795  H HB   . VAL   A 192 ? 0.184917 0.286612 0.219259 0.00819062  -0.00342913 0.0347012   187 VAL   B HB   
2796  H HG11 . VAL   A 192 ? 0.191829 0.293253 0.228056 0.00882825  -0.00461695 0.0329747   187 VAL   B HG11 
2797  H HG12 . VAL   A 192 ? 0.192486 0.289604 0.222228 0.009789    -0.00447569 0.0288517   187 VAL   B HG12 
2798  H HG13 . VAL   A 192 ? 0.191882 0.301094 0.22424  0.0107061   -0.00352319 0.0325984   187 VAL   B HG13 
2799  H HG21 . VAL   A 192 ? 0.184537 0.304792 0.224324 0.00900805  -0.00225235 0.0417182   187 VAL   B HG21 
2800  H HG22 . VAL   A 192 ? 0.184127 0.298897 0.227993 0.00679382  -0.00270879 0.0443664   187 VAL   B HG22 
2801  H HG23 . VAL   A 192 ? 0.184201 0.299444 0.231144 0.00657208  -0.00339342 0.0448246   187 VAL   B HG23 
2802  N N    . ALA   A 193 ? 0.171631 0.252271 0.209075 0.00579985  -0.00668513 0.0289888   188 ALA   B N    
2803  C CA   . ALA   A 193 ? 0.173547 0.246407 0.206945 0.00573804  -0.00734551 0.0247136   188 ALA   B CA   
2804  C C    . ALA   A 193 ? 0.177496 0.247607 0.207863 0.00651918  -0.00802813 0.0216625   188 ALA   B C    
2805  O O    . ALA   A 193 ? 0.170182 0.242502 0.203395 0.00669576  -0.0083901  0.0226458   188 ALA   B O    
2806  C CB   . ALA   A 193 ? 0.1959   0.264792 0.233998 0.0044282   -0.00833873 0.0250174   188 ALA   B CB   
2807  H H    . ALA   A 193 ? 0.176625 0.259039 0.216878 0.00569464  -0.00700623 0.0301914   188 ALA   B H    
2808  H HA   . ALA   A 193 ? 0.17794  0.250396 0.207717 0.00611675  -0.00683792 0.0236137   188 ALA   B HA   
2809  H HB1  . ALA   A 193 ? 0.188482 0.258935 0.228511 0.0039694   -0.00804043 0.0268972   188 ALA   B HB1  
2810  H HB2  . ALA   A 193 ? 0.18877  0.258017 0.231065 0.00407088  -0.00906994 0.0260649   188 ALA   B HB2  
2811  H HB3  . ALA   A 193 ? 0.189415 0.254104 0.224759 0.00445437  -0.00871135 0.0222279   188 ALA   B HB3  
2812  N N    . GLY   A 194 ? 0.147455 0.212944 0.172319 0.00689649  -0.00831761 0.0182373   189 GLY   B N    
2813  C CA   . GLY   A 194 ? 0.145763 0.208332 0.167653 0.00756292  -0.00921499 0.0155091   189 GLY   B CA   
2814  C C    . GLY   A 194 ? 0.155708 0.214762 0.171785 0.00791459  -0.00951578 0.0128617   189 GLY   B C    
2815  O O    . GLY   A 194 ? 0.146729 0.203891 0.161389 0.00723076  -0.00919815 0.0126662   189 GLY   B O    
2816  H H    . GLY   A 194 ? 0.154047 0.21811  0.17722  0.00663596  -0.00806783 0.017743    189 GLY   B H    
2817  H HA2  . GLY   A 194 ? 0.148575 0.208601 0.172146 0.00702327  -0.00985995 0.0149997   189 GLY   B HA2  
2818  H HA3  . GLY   A 194 ? 0.148873 0.214537 0.171213 0.00831721  -0.00914051 0.0159696   189 GLY   B HA3  
2819  N N    . GLY   A 195 ? 0.160973 0.219342 0.174272 0.00896954  -0.0103587  0.0109527   190 GLY   B N    
2820  C CA   . GLY   A 195 ? 0.172695 0.227504 0.181583 0.00919751  -0.0112529  0.00876316  190 GLY   B CA   
2821  C C    . GLY   A 195 ? 0.169851 0.225613 0.177223 0.0108198   -0.012436   0.00693489  190 GLY   B C    
2822  O O    . GLY   A 195 ? 0.168409 0.22712  0.177667 0.0116778   -0.0124927  0.00707801  190 GLY   B O    
2823  H H    . GLY   A 195 ? 0.162021 0.222136 0.176574 0.0095233   -0.0105632  0.0110786   190 GLY   B H    
2824  H HA2  . GLY   A 195 ? 0.168842 0.224312 0.176899 0.00910547  -0.0107542  0.00905608  190 GLY   B HA2  
2825  H HA3  . GLY   A 195 ? 0.169874 0.221186 0.177887 0.00840067  -0.0117667  0.00816131  190 GLY   B HA3  
2826  N N    . SER   A 196 ? 0.165447 0.219011 0.170013 0.0112663   -0.0135571  0.00521905  191 SER   B N    
2827  C CA   . SER   A 196 ? 0.213095 0.2667   0.216766 0.0129355   -0.0154106  0.00285361  191 SER   B CA   
2828  C C    . SER   A 196 ? 0.209861 0.257663 0.211301 0.0122418   -0.0173738  0.00166897  191 SER   B C    
2829  O O    . SER   A 196 ? 0.20297  0.248352 0.203164 0.0107971   -0.0169905  0.00259991  191 SER   B O    
2830  C CB   . SER   A 196 ? 0.226721 0.28635  0.23092  0.0149359   -0.015181   0.00189739  191 SER   B CB   
2831  O OG   . SER   A 196 ? 0.29165  0.350836 0.294674 0.0145578   -0.0148329  0.00200467  191 SER   B OG   
2832  H H    . SER   A 196 ? 0.176551 0.228552 0.180072 0.0105397   -0.0133495  0.00545691  191 SER   B H    
2833  H HA   . SER   A 196 ? 0.203673 0.257514 0.2082   0.013252    -0.0157345  0.00265534  191 SER   B HA   
2834  H HB2  . SER   A 196 ? 0.238426 0.298312 0.242426 0.0162816   -0.0166667  -0.0001418  191 SER   B HB2  
2835  H HB3  . SER   A 196 ? 0.235234 0.299171 0.241025 0.0151977   -0.0139151  0.00321952  191 SER   B HB3  
2837  N N    . GLU   A 197 ? 0.180753 0.22677  0.182132 0.0132691   -0.019641   -0.00019543 192 GLU   B N    
2838  C CA   . GLU   A 197 ? 0.204814 0.245544 0.205067 0.0125103   -0.0220353  -0.00073666 192 GLU   B CA   
2839  C C    . GLU   A 197 ? 0.210772 0.251041 0.212214 0.014486    -0.0249761  -0.00345119 192 GLU   B C    
2840  O O    . GLU   A 197 ? 0.205231 0.247867 0.20769  0.0158847   -0.0251184  -0.00459104 192 GLU   B O    
2841  C CB   . GLU   A 197 ? 0.237359 0.274499 0.236621 0.0105925   -0.0220145  0.00094233  192 GLU   B CB   
2842  C CG   . GLU   A 197 ? 0.319213 0.352187 0.317165 0.00895083  -0.0236453  0.0019728   192 GLU   B CG   
2843  C CD   . GLU   A 197 ? 0.287932 0.321297 0.284635 0.00729611  -0.0217648  0.00366836  192 GLU   B CD   
2844  O OE1  . GLU   A 197 ? 0.242151 0.276746 0.238428 0.00639323  -0.0197783  0.00469436  192 GLU   B OE1  
2845  O OE2  . GLU   A 197 ? 0.287439 0.319851 0.284028 0.00705216  -0.0226512  0.00365787  192 GLU   B OE2  
2846  H H    . GLU   A 197 ? 0.192712 0.241006 0.19506  0.0144347   -0.019833   -0.0010036  192 GLU   B H    
2847  H HA   . GLU   A 197 ? 0.20731  0.247482 0.206998 0.0119829   -0.0219129  -0.00040282 192 GLU   B HA   
2848  H HB2  . GLU   A 197 ? 0.243047 0.281418 0.242292 0.00987909  -0.0202122  0.00203562  192 GLU   B HB2  
2849  H HB3  . GLU   A 197 ? 0.245427 0.282135 0.245193 0.0111541   -0.0228819  0.00031866  192 GLU   B HB3  
2850  H HG2  . GLU   A 197 ? 0.292539 0.323705 0.290096 0.00828332  -0.0244651  0.00257471  192 GLU   B HG2  
2851  H HG3  . GLU   A 197 ? 0.292399 0.324411 0.291002 0.00963764  -0.0253947  0.00097042  192 GLU   B HG3  
2852  N N    . MET   A 198 ? 0.209007 0.24659  0.210869 0.0146801   -0.0274448  -0.00458462 193 MET   B N    
2853  C CA   A MET   A 198 ? 0.212821 0.248333 0.216643 0.0162218   -0.0311885  -0.00714884 193 MET   B CA   
2854  C CA   B MET   A 198 ? 0.232708 0.268038 0.236485 0.016134    -0.0311887  -0.00703979 193 MET   B CA   
2855  C C    . MET   A 198 ? 0.228476 0.258188 0.232683 0.0143166   -0.0336952  -0.00570297 193 MET   B C    
2856  O O    . MET   A 198 ? 0.232518 0.261837 0.237826 0.0146178   -0.0349343  -0.00659931 193 MET   B O    
2857  C CB   A MET   A 198 ? 0.208439 0.249044 0.21395  0.0192914   -0.0319804  -0.0108007  193 MET   B CB   
2858  C CB   B MET   A 198 ? 0.276232 0.316501 0.281877 0.0193578   -0.0322544  -0.0108986  193 MET   B CB   
2859  C CG   A MET   A 198 ? 0.207633 0.246543 0.21613  0.0214327   -0.0364548  -0.0144838  193 MET   B CG   
2860  C CG   B MET   A 198 ? 0.296787 0.336603 0.304851 0.021587    -0.0356915  -0.0141723  193 MET   B CG   
2861  S SD   A MET   A 198 ? 0.193127 0.227863 0.202117 0.0208131   -0.0382213  -0.0138019  193 MET   B SD   
2862  S SD   B MET   A 198 ? 0.419346 0.451486 0.430155 0.0208949   -0.0408692  -0.0147966  193 MET   B SD   
2863  C CE   A MET   A 198 ? 0.214726 0.248667 0.228095 0.0239931   -0.0436319  -0.0188269  193 MET   B CE   
2864  C CE   B MET   A 198 ? 0.46931  0.502248 0.484108 0.0244433   -0.0453457  -0.0199234  193 MET   B CE   
2865  H H    A MET   A 198 ? 0.21003  0.247148 0.211345 0.0138895   -0.0269393  -0.0038264  193 MET   B H    
2866  H H    B MET   A 198 ? 0.214267 0.251517 0.215628 0.0139744   -0.0269588  -0.00391973 193 MET   B H    
2867  H HA   A MET   A 198 ? 0.214597 0.249638 0.218644 0.0164754   -0.0316246  -0.00731232 193 MET   B HA   
2868  H HA   B MET   A 198 ? 0.235052 0.26964  0.238906 0.0161639   -0.0315218  -0.00693494 193 MET   B HA   
2869  H HB2  A MET   A 198 ? 0.206806 0.25173  0.212098 0.0202738   -0.0302789  -0.0111068  193 MET   B HB2  
2870  H HB2  B MET   A 198 ? 0.266845 0.311668 0.271884 0.0199709   -0.0299238  -0.0106926  193 MET   B HB2  
2871  H HB3  A MET   A 198 ? 0.208007 0.24949  0.213135 0.01904     -0.0312426  -0.0105316  193 MET   B HB3  
2872  H HB3  B MET   A 198 ? 0.269641 0.309628 0.275777 0.0195528   -0.0330527  -0.0116007  193 MET   B HB3  
2873  H HG2  A MET   A 198 ? 0.206069 0.249502 0.215513 0.0237371   -0.0366668  -0.0171417  193 MET   B HG2  
2874  H HG2  B MET   A 198 ? 0.310026 0.349566 0.317584 0.0212161   -0.0350498  -0.0133342  193 MET   B HG2  
2875  H HG3  A MET   A 198 ? 0.207364 0.243111 0.216858 0.0208577   -0.0383273  -0.0145357  193 MET   B HG3  
2876  H HG3  B MET   A 198 ? 0.311199 0.355599 0.320263 0.0238651   -0.0359297  -0.0168034  193 MET   B HG3  
2877  H HE1  A MET   A 198 ? 0.21122  0.242505 0.225084 0.023619    -0.0449102  -0.0183845  193 MET   B HE1  
2878  H HE1  B MET   A 198 ? 0.459508 0.488228 0.476711 0.0241955   -0.048651   -0.0203564  193 MET   B HE1  
2879  H HE2  A MET   A 198 ? 0.209228 0.248326 0.223114 0.0263091   -0.0432026  -0.0215227  193 MET   B HE2  
2880  H HE2  B MET   A 198 ? 0.456425 0.489479 0.470565 0.0243826   -0.0447739  -0.0194237  193 MET   B HE2  
2881  H HE3  A MET   A 198 ? 0.211896 0.243186 0.226964 0.023848    -0.0459004  -0.0193702  193 MET   B HE3  
2882  H HE3  B MET   A 198 ? 0.45561  0.493391 0.471108 0.0267404   -0.0451917  -0.0228258  193 MET   B HE3  
2883  N N    . ALA   A 199 ? 0.235442 0.261379 0.238936 0.0123256   -0.0343966  -0.00324463 194 ALA   B N    
2884  C CA   . ALA   A 199 ? 0.266354 0.28788  0.27036  0.0101002   -0.0366065  -0.00079162 194 ALA   B CA   
2885  C C    . ALA   A 199 ? 0.282569 0.300236 0.289193 0.0102597   -0.0408008  -0.00095692 194 ALA   B C    
2886  O O    . ALA   A 199 ? 0.291767 0.306144 0.299028 0.00799396  -0.0427027  0.0021657   194 ALA   B O    
2887  C CB   . ALA   A 199 ? 0.29474  0.316307 0.295841 0.00744322  -0.0340333  0.00280205  194 ALA   B CB   
2888  H H    . ALA   A 199 ? 0.23904  0.265474 0.241803 0.0122516   -0.0335125  -0.00283339 194 ALA   B H    
2889  H HA   . ALA   A 199 ? 0.268289 0.28963  0.273265 0.0102335   -0.0373227  -0.00132575 194 ALA   B HA   
2890  H HB1  . ALA   A 199 ? 0.283177 0.307229 0.282999 0.00757506  -0.0314621  0.00262329  194 ALA   B HB1  
2891  H HB2  . ALA   A 199 ? 0.285679 0.306896 0.28616  0.00712482  -0.033985   0.00348433  194 ALA   B HB2  
2892  H HB3  . ALA   A 199 ? 0.286925 0.306768 0.288267 0.0059615   -0.035084   0.0045905   194 ALA   B HB3  
2893  N N    . ALA   A 200 ? 0.290824 0.309261 0.299491 0.0129327   -0.0425935  -0.0044743  195 ALA   B N    
2894  C CA   . ALA   A 200 ? 0.305478 0.320212 0.317362 0.0134923   -0.0470336  -0.00521274 195 ALA   B CA   
2895  C C    . ALA   A 200 ? 0.359972 0.372253 0.376399 0.0144516   -0.0513539  -0.00721097 195 ALA   B C    
2896  O O    . ALA   A 200 ? 0.367794 0.38183  0.387037 0.0175903   -0.0534154  -0.0119518  195 ALA   B O    
2897  C CB   . ALA   A 200 ? 0.306339 0.323508 0.318497 0.0160092   -0.0469404  -0.00833305 195 ALA   B CB   
2898  H H    . ALA   A 200 ? 0.288995 0.310673 0.29734  0.0145626   -0.041193   -0.00656    195 ALA   B H    
2899  H HA   . ALA   A 200 ? 0.313313 0.325734 0.324546 0.011492    -0.0474408  -0.00217069 195 ALA   B HA   
2900  H HB1  . ALA   A 200 ? 0.304025 0.323065 0.313657 0.015429    -0.0440595  -0.00717662 195 ALA   B HB1  
2901  H HB2  . ALA   A 200 ? 0.305656 0.32556  0.318886 0.0181359   -0.0470807  -0.0113973  195 ALA   B HB2  
2902  H HB3  . ALA   A 200 ? 0.30827  0.322779 0.322263 0.0161175   -0.0496846  -0.0084195  195 ALA   B HB3  
2903  N N    . CYS   A 201 ? 0.35114  0.360315 0.368321 0.0118002   -0.0524533  -0.00369075 196 CYS   B N    
2904  C CA   . CYS   A 201 ? 0.397521 0.403397 0.419799 0.0118587   -0.0569828  -0.00438091 196 CYS   B CA   
2905  C C    . CYS   A 201 ? 0.352542 0.354044 0.376352 0.00833228  -0.0593889  0.00125479  196 CYS   B C    
2906  O O    . CYS   A 201 ? 0.363563 0.365807 0.383664 0.00624995  -0.0569116  0.00501603  196 CYS   B O    
2907  C CB   . CYS   A 201 ? 0.434051 0.442516 0.455652 0.0123945   -0.0551185  -0.00586388 196 CYS   B CB   
2908  S SG   . CYS   A 201 ? 0.448062 0.457346 0.464997 0.00858094  -0.0506919  -0.000347   196 CYS   B SG   
2909  H H    . CYS   A 201 ? 0.360693 0.37001  0.37532  0.00979276  -0.0503644  -0.00060396 196 CYS   B H    
2910  H HA   . CYS   A 201 ? 0.38853  0.393816 0.413949 0.0139871   -0.0598337  -0.00761278 196 CYS   B HA   
2911  H HB2  . CYS   A 201 ? 0.429809 0.436313 0.455359 0.0129429   -0.0584579  -0.00717802 196 CYS   B HB2  
2912  H HB3  . CYS   A 201 ? 0.425428 0.437557 0.44556  0.0144826   -0.0531852  -0.00880212 196 CYS   B HB3  
2914  N N    . GLY   A 202 ? 0.382158 0.379798 0.4117   0.00764493  -0.0642456  0.00198999  197 GLY   B N    
2915  C CA   . GLY   A 202 ? 0.386926 0.381087 0.418951 0.00412192  -0.0670447  0.00804465  197 GLY   B CA   
2916  C C    . GLY   A 202 ? 0.386123 0.382854 0.413318 0.00074766  -0.0628867  0.0133524   197 GLY   B C    
2917  O O    . GLY   A 202 ? 0.34589  0.342797 0.371825 -0.0018752  -0.062791   0.0184252   197 GLY   B O    
2918  H H    . GLY   A 202 ? 0.376887 0.374366 0.409197 0.00941804  -0.0660168  -0.00127025 197 GLY   B H    
2919  H HA2  . GLY   A 202 ? 0.388094 0.381216 0.420434 0.00403811  -0.0682018  0.00892407  197 GLY   B HA2  
2920  H HA3  . GLY   A 202 ? 0.389919 0.381356 0.426995 0.00406343  -0.0708783  0.00784971  197 GLY   B HA3  
2921  N N    . LEU   A 203 ? 0.34908  0.348465 0.373623 0.0009805   -0.0595225  0.0120318   198 LEU   B N    
2922  C CA   . LEU   A 203 ? 0.374395 0.376765 0.394417 -0.00178108 -0.0555438  0.0162297   198 LEU   B CA   
2923  C C    . LEU   A 203 ? 0.314023 0.319891 0.328155 -0.00186673 -0.0511422  0.0167985   198 LEU   B C    
2924  O O    . LEU   A 203 ? 0.291382 0.299305 0.3031   -0.00446433 -0.0496153  0.0211858   198 LEU   B O    
2925  C CB   . LEU   A 203 ? 0.421064 0.425163 0.440152 -0.00153034 -0.053369   0.0147263   198 LEU   B CB   
2926  C CG   . LEU   A 203 ? 0.499304 0.500571 0.523815 -0.00311924 -0.0572881  0.016737    198 LEU   B CG   
2927  C CD1  . LEU   A 203 ? 0.594878 0.598696 0.617125 -0.00278289 -0.0541504  0.0151542   198 LEU   B CD1  
2928  C CD2  . LEU   A 203 ? 0.474044 0.474353 0.500636 -0.00710062 -0.0594571  0.0237651   198 LEU   B CD2  
2929  H H    . LEU   A 203 ? 0.363527 0.363068 0.389356 0.00291789  -0.0599432  0.00846181  198 LEU   B H    
2930  H HA   . LEU   A 203 ? 0.368828 0.370023 0.390713 -0.00404047 -0.0575134  0.0202286   198 LEU   B HA   
2931  H HB2  . LEU   A 203 ? 0.423488 0.428339 0.442356 0.00091996  -0.0526899  0.0106257   198 LEU   B HB2  
2932  H HB3  . LEU   A 203 ? 0.423211 0.430021 0.438421 -0.00269766 -0.0499647  0.0164439   198 LEU   B HB3  
2933  H HG   . LEU   A 203 ? 0.497744 0.496478 0.526447 -0.00147229 -0.060702   0.0140569   198 LEU   B HG   
2934  H HD11 . LEU   A 203 ? 0.56122  0.56556  0.583558 -0.00025502 -0.053847   0.0109309   198 LEU   B HD11 
2935  H HD12 . LEU   A 203 ? 0.562965 0.565457 0.588151 -0.00408665 -0.0560996  0.0168206   198 LEU   B HD12 
2936  H HD13 . LEU   A 203 ? 0.558556 0.565156 0.576511 -0.00374357 -0.0505475  0.0166653   198 LEU   B HD13 
2937  H HD21 . LEU   A 203 ? 0.483981 0.481891 0.513649 -0.00718098 -0.0626199  0.0246261   198 LEU   B HD21 
2938  H HD22 . LEU   A 203 ? 0.480571 0.483878 0.502974 -0.0084082  -0.0563698  0.0261219   198 LEU   B HD22 
2939  H HD23 . LEU   A 203 ? 0.48421  0.483703 0.513498 -0.00821647 -0.0608908  0.0250774   198 LEU   B HD23 
2940  N N    . GLY   A 204 ? 0.310951 0.318097 0.323214 0.0009094   -0.0492869  0.012495    199 GLY   B N    
2941  C CA   . GLY   A 204 ? 0.28348  0.293628 0.291158 0.00085514  -0.0455834  0.0129065   199 GLY   B CA   
2942  C C    . GLY   A 204 ? 0.27732  0.286219 0.285408 -0.00021113 -0.0476203  0.0155706   199 GLY   B C    
2943  O O    . GLY   A 204 ? 0.282184 0.293484 0.287405 -0.00217411 -0.0458868  0.0189674   199 GLY   B O    
2944  H H    . GLY   A 204 ? 0.305489 0.312029 0.319548 0.00288965  -0.0503647  0.00923733  199 GLY   B H    
2945  H HA2  . GLY   A 204 ? 0.285731 0.29807  0.290897 -0.00040203 -0.0430466  0.0145128   199 GLY   B HA2  
2946  H HA3  . GLY   A 204 ? 0.285423 0.296659 0.292398 0.00280657  -0.0442905  0.00983292  199 GLY   B HA3  
2947  N N    . LEU   A 205 ? 0.294549 0.30029  0.306255 0.00128509  -0.0513623  0.0137788   200 LEU   B N    
2948  C CA   . LEU   A 205 ? 0.340983 0.345209 0.353679 0.00032019  -0.053844   0.0164395   200 LEU   B CA   
2949  C C    . LEU   A 205 ? 0.3209   0.324528 0.335165 -0.00308728 -0.0560869  0.0225934   200 LEU   B C    
2950  O O    . LEU   A 205 ? 0.325375 0.33116  0.337456 -0.00472927 -0.0554431  0.0261832   200 LEU   B O    
2951  C CB   . LEU   A 205 ? 0.398043 0.398734 0.415255 0.00273232  -0.0580122  0.0129975   200 LEU   B CB   
2952  C CG   . LEU   A 205 ? 0.429107 0.431959 0.444228 0.00583923  -0.0555806  0.00790467  200 LEU   B CG   
2953  C CD1  . LEU   A 205 ? 0.533832 0.534706 0.553605 0.00885682  -0.0592911  0.00309485  200 LEU   B CD1  
2954  C CD2  . LEU   A 205 ? 0.401308 0.405428 0.413586 0.00551596  -0.0541182  0.00914405  200 LEU   B CD2  
2955  H H    . LEU   A 205 ? 0.301016 0.305833 0.314691 0.00305308  -0.0524604  0.0107132   200 LEU   B H    
2956  H HA   . LEU   A 205 ? 0.334658 0.341184 0.344112 0.00042025  -0.0512959  0.0164236   200 LEU   B HA   
2957  H HB2  . LEU   A 205 ? 0.393107 0.391951 0.413625 0.00323283  -0.0602854  0.0118113   200 LEU   B HB2  
2958  H HB3  . LEU   A 205 ? 0.394073 0.393179 0.412753 0.00179382  -0.0603465  0.0153283   200 LEU   B HB3  
2959  H HG   . LEU   A 205 ? 0.430444 0.435837 0.443134 0.00619632  -0.0524206  0.00679733  200 LEU   B HG   
2960  H HD11 . LEU   A 205 ? 0.498823 0.499906 0.519868 0.00949006  -0.0595702  0.00153864  200 LEU   B HD11 
2961  H HD12 . LEU   A 205 ? 0.494863 0.497604 0.513401 0.0106586   -0.0579211  0.00039259  200 LEU   B HD12 
2962  H HD13 . LEU   A 205 ? 0.500432 0.498299 0.523435 0.00841851  -0.0629218  0.00421989  200 LEU   B HD13 
2963  H HD21 . LEU   A 205 ? 0.407321 0.413477 0.416629 0.00398429  -0.0516164  0.0114782   200 LEU   B HD21 
2964  H HD22 . LEU   A 205 ? 0.411716 0.413562 0.42617  0.00500584  -0.0571164  0.0106319   200 LEU   B HD22 
2965  H HD23 . LEU   A 205 ? 0.407709 0.413179 0.419207 0.00741501  -0.0528147  0.00607012  200 LEU   B HD23 
2966  N N    . GLY   A 206 ? 0.36268  0.364112 0.380887 -0.00413548 -0.0586957  0.0239045   201 GLY   B N    
2967  C CA   . GLY   A 206 ? 0.348483 0.349984 0.368926 -0.00767674 -0.0609318  0.0304208   201 GLY   B CA   
2968  C C    . GLY   A 206 ? 0.309123 0.316272 0.324336 -0.00991988 -0.0565251  0.0338716   201 GLY   B C    
2969  O O    . GLY   A 206 ? 0.342805 0.352876 0.357222 -0.0124095  -0.056895   0.039221    201 GLY   B O    
2970  H H    . GLY   A 206 ? 0.348212 0.348295 0.368146 -0.0026029  -0.059335   0.0207549   201 GLY   B H    
2971  H HA2  . GLY   A 206 ? 0.345933 0.346459 0.368019 -0.00840284 -0.063276   0.0327651   201 GLY   B HA2  
2972  H HA3  . GLY   A 206 ? 0.345172 0.344232 0.369523 -0.00788159 -0.0634238  0.030373    201 GLY   B HA3  
2973  N N    . GLY   A 207 ? 0.283916 0.293336 0.295489 -0.00878425 -0.0523429  0.0305892   202 GLY   B N    
2974  C CA   . GLY   A 207 ? 0.26565  0.28052  0.272555 -0.0103542  -0.0482133  0.032692    202 GLY   B CA   
2975  C C    . GLY   A 207 ? 0.260957 0.280111 0.263438 -0.0103068  -0.0455965  0.0332199   202 GLY   B C    
2976  O O    . GLY   A 207 ? 0.269615 0.29361  0.270089 -0.0124248  -0.0447171  0.0373343   202 GLY   B O    
2977  H H    . GLY   A 207 ? 0.284703 0.292485 0.296967 -0.00690994 -0.0521982  0.0268789   202 GLY   B H    
2978  H HA2  . GLY   A 207 ? 0.270384 0.286147 0.278667 -0.0124881  -0.0493991  0.0364823   202 GLY   B HA2  
2979  H HA3  . GLY   A 207 ? 0.2661   0.2814   0.271643 -0.00927516 -0.046016   0.029895    202 GLY   B HA3  
2980  N N    . PHE   A 208 ? 0.253166 0.271183 0.254368 -0.00775518 -0.0444496  0.0288938   203 PHE   B N    
2981  C CA   . PHE   A 208 ? 0.267343 0.288888 0.265192 -0.00745371 -0.0425575  0.0289239   203 PHE   B CA   
2982  C C    . PHE   A 208 ? 0.251509 0.273035 0.250808 -0.00884783 -0.0458115  0.033019    203 PHE   B C    
2983  O O    . PHE   A 208 ? 0.28384  0.310445 0.280244 -0.00976525 -0.0444394  0.0352004   203 PHE   B O    
2984  C CB   . PHE   A 208 ? 0.256828 0.277361 0.25355  -0.00454674 -0.0405914  0.0236004   203 PHE   B CB   
2985  C CG   . PHE   A 208 ? 0.242939 0.265634 0.237537 -0.00358516 -0.0367379  0.0207025   203 PHE   B CG   
2986  C CD1  . PHE   A 208 ? 0.255293 0.282862 0.246832 -0.0044218  -0.0338006  0.0214596   203 PHE   B CD1  
2987  C CD2  . PHE   A 208 ? 0.253875 0.274377 0.249837 -0.00171044 -0.0362433  0.0171627   203 PHE   B CD2  
2988  C CE1  . PHE   A 208 ? 0.248725 0.27803  0.239049 -0.00359882 -0.0306624  0.018966    203 PHE   B CE1  
2989  C CE2  . PHE   A 208 ? 0.265125 0.287946 0.25948  -0.00101742 -0.0328377  0.0151597   203 PHE   B CE2  
2990  C CZ   . PHE   A 208 ? 0.295256 0.321968 0.287038 -0.00200233 -0.0301731  0.0161      203 PHE   B CZ   
2991  H H    . PHE   A 208 ? 0.257306 0.272787 0.259811 -0.00614845 -0.044836   0.0258627   203 PHE   B H    
2992  H HA   . PHE   A 208 ? 0.258135 0.283624 0.253507 -0.00828777 -0.0402816  0.0298883   203 PHE   B HA   
2993  H HB2  . PHE   A 208 ? 0.256945 0.274093 0.256064 -0.0034506  -0.0425241  0.0220155   203 PHE   B HB2  
2994  H HB3  . PHE   A 208 ? 0.255885 0.277997 0.25126  -0.00433765 -0.0401672  0.0237136   203 PHE   B HB3  
2995  H HD1  . PHE   A 208 ? 0.25291  0.282922 0.243437 -0.00551245 -0.0341163  0.0236888   203 PHE   B HD1  
2996  H HD2  . PHE   A 208 ? 0.255792 0.273636 0.253931 -0.00084842 -0.0383145  0.016128    203 PHE   B HD2  
2997  H HE1  . PHE   A 208 ? 0.25861  0.291196 0.247312 -0.00401732 -0.0289765  0.0191581   203 PHE   B HE1  
2998  H HE2  . PHE   A 208 ? 0.267019 0.289062 0.26226  0.00023729  -0.0324888  0.0130671   203 PHE   B HE2  
2999  H HZ   . PHE   A 208 ? 0.272934 0.300975 0.264117 -0.00153782 -0.0281469  0.0147848   203 PHE   B HZ   
3000  N N    . GLY   A 209 ? 0.271248 0.287745 0.275176 -0.00891058 -0.0501857  0.0339854   204 GLY   B N    
3001  C CA   . GLY   A 209 ? 0.308554 0.324808 0.314959 -0.0107312  -0.0539427  0.0389924   204 GLY   B CA   
3002  C C    . GLY   A 209 ? 0.341445 0.362286 0.347959 -0.0142016  -0.0545066  0.0458344   204 GLY   B C    
3003  O O    . GLY   A 209 ? 0.358876 0.384558 0.363614 -0.0155599  -0.0545245  0.0497535   204 GLY   B O    
3004  H H    . GLY   A 209 ? 0.273663 0.286886 0.279581 -0.00765528 -0.0510664  0.031327    204 GLY   B H    
3005  H HA2  . GLY   A 209 ? 0.306159 0.323922 0.310617 -0.010026   -0.0532076  0.0383791   204 GLY   B HA2  
3006  H HA3  . GLY   A 209 ? 0.308531 0.320314 0.318931 -0.0103014  -0.0571839  0.0385561   204 GLY   B HA3  
3007  N N    . ALA   A 210 ? 0.372932 0.393867 0.380598 -0.0154497  -0.0541151  0.0469231   205 ALA   B N    
3008  C CA   . ALA   A 210 ? 0.356789 0.382954 0.364638 -0.0187781  -0.0543582  0.0534318   205 ALA   B CA   
3009  C C    . ALA   A 210 ? 0.348605 0.383493 0.35017  -0.0189986  -0.0498527  0.0537889   205 ALA   B C    
3010  O O    . ALA   A 210 ? 0.33297  0.374285 0.333765 -0.0212444  -0.0502485  0.0593082   205 ALA   B O    
3011  C CB   . ALA   A 210 ? 0.329457 0.353489 0.340313 -0.0198834  -0.0550804  0.0540631   205 ALA   B CB   
3012  H H    . ALA   A 210 ? 0.35837  0.376363 0.366877 -0.0142067  -0.0537774  0.0436471   205 ALA   B H    
3013  H HA   . ALA   A 210 ? 0.356892 0.382802 0.367498 -0.0202154  -0.0574065  0.0575194   205 ALA   B HA   
3014  H HB1  . ALA   A 210 ? 0.339224 0.358062 0.354588 -0.0196623  -0.0583782  0.0537656   205 ALA   B HB1  
3015  H HB2  . ALA   A 210 ? 0.334268 0.358444 0.342641 -0.0184794  -0.0522676  0.0501979   205 ALA   B HB2  
3016  H HB3  . ALA   A 210 ? 0.338615 0.366597 0.349649 -0.0221796  -0.055193   0.0586157   205 ALA   B HB3  
3017  N N    . ALA   A 211 ? 0.383364 0.41896  0.380957 -0.0165732  -0.0458981  0.0479311   206 ALA   B N    
3018  C CA   . ALA   A 211 ? 0.373657 0.416914 0.36609  -0.0160694  -0.0420587  0.0467929   206 ALA   B CA   
3019  C C    . ALA   A 211 ? 0.354469 0.400449 0.345068 -0.0151544  -0.0422862  0.0466438   206 ALA   B C    
3020  O O    . ALA   A 211 ? 0.364678 0.41775  0.351507 -0.0146231  -0.0395971  0.0456062   206 ALA   B O    
3021  C CB   . ALA   A 211 ? 0.382758 0.424993 0.372995 -0.0138752  -0.038441   0.0407847   206 ALA   B CB   
3022  H H    . ALA   A 211 ? 0.370595 0.402014 0.369047 -0.0151442  -0.0456746  0.0444464   206 ALA   B H    
3023  H HA   . ALA   A 211 ? 0.374228 0.422424 0.36604  -0.0178625  -0.0417302  0.0502778   206 ALA   B HA   
3024  H HB1  . ALA   A 211 ? 0.37828  0.420034 0.369247 -0.0146146  -0.0381176  0.0412951   206 ALA   B HB1  
3025  H HB2  . ALA   A 211 ? 0.377689 0.415411 0.368827 -0.0122467  -0.03876    0.0376768   206 ALA   B HB2  
3026  H HB3  . ALA   A 211 ? 0.377118 0.424017 0.364585 -0.0133296  -0.0362439  0.039565    206 ALA   B HB3  
3027  N N    . ARG   A 212 ? 0.324842 0.365749 0.318296 -0.0148532  -0.0456301  0.0474552   207 ARG   B N    
3028  C CA   . ARG   A 212 ? 0.405833 0.448417 0.397948 -0.0138422  -0.0461649  0.0470889   207 ARG   B CA   
3029  C C    . ARG   A 212 ? 0.366899 0.409743 0.355918 -0.0108997  -0.0427825  0.0404573   207 ARG   B C    
3030  O O    . ARG   A 212 ? 0.293991 0.341895 0.280393 -0.0101312  -0.0416168  0.0396998   207 ARG   B O    
3031  C CB   . ARG   A 212 ? 0.455849 0.506752 0.446719 -0.0160553  -0.0470748  0.0532885   207 ARG   B CB   
3032  C CG   . ARG   A 212 ? 0.545783 0.594716 0.541461 -0.0189441  -0.051614   0.0603989   207 ARG   B CG   
3033  C CD   . ARG   A 212 ? 0.560545 0.618128 0.555631 -0.0212552  -0.0530711  0.067539    207 ARG   B CD   
3038  H H    . ARG   A 212 ? 0.350716 0.386668 0.347292 -0.0150716  -0.0477743  0.0478014   207 ARG   B H    
3039  H HA   . ARG   A 212 ? 0.392414 0.42988  0.387371 -0.0135792  -0.0487927  0.0472405   207 ARG   B HA   
3040  H HB2  . ARG   A 212 ? 0.459919 0.516461 0.448502 -0.0165925  -0.0449311  0.053777    207 ARG   B HB2  
3041  H HB3  . ARG   A 212 ? 0.46113  0.513789 0.450574 -0.0150584  -0.0469631  0.0523228   207 ARG   B HB3  
3042  H HG2  . ARG   A 212 ? 0.527272 0.569933 0.525767 -0.0182236  -0.0539442  0.0593075   207 ARG   B HG2  
3043  H HG3  . ARG   A 212 ? 0.527062 0.57514  0.524195 -0.0200987  -0.05171    0.0616782   207 ARG   B HG3  
3044  H HD2  . ARG   A 212 ? 0.560287 0.616158 0.559183 -0.0232853  -0.0560923  0.072321    207 ARG   B HD2  
3045  H HD3  . ARG   A 212 ? 0.556368 0.621033 0.548613 -0.0218049  -0.0507768  0.0684196   207 ARG   B HD3  
3051  N N    . ALA   A 213 ? 0.343785 0.381563 0.333563 -0.00925887 -0.0414211  0.0358134   208 ALA   B N    
3052  C CA   . ALA   A 213 ? 0.32167  0.359796 0.309471 -0.00681431 -0.0383201  0.0302123   208 ALA   B CA   
3053  C C    . ALA   A 213 ? 0.264911 0.298304 0.254148 -0.00474915 -0.0394456  0.0270153   208 ALA   B C    
3054  O O    . ALA   A 213 ? 0.253825 0.288548 0.241741 -0.00294675 -0.0372794  0.0232182   208 ALA   B O    
3055  C CB   . ALA   A 213 ? 0.334118 0.371002 0.321897 -0.0063773  -0.0360215  0.0276975   208 ALA   B CB   
3056  H H    . ALA   A 213 ? 0.344057 0.378157 0.336014 -0.00965578 -0.0426608  0.0362455   208 ALA   B H    
3057  H HA   . ALA   A 213 ? 0.315735 0.358887 0.301353 -0.00675205 -0.0369235  0.0301398   208 ALA   B HA   
3058  H HB1  . ALA   A 213 ? 0.329467 0.369762 0.316216 -0.00760786 -0.0352153  0.0295445   208 ALA   B HB1  
3059  H HB2  . ALA   A 213 ? 0.329819 0.362401 0.319673 -0.00628986 -0.0373376  0.0275079   208 ALA   B HB2  
3060  H HB3  . ALA   A 213 ? 0.326568 0.363839 0.313527 -0.00491132 -0.0341442  0.0244222   208 ALA   B HB3  
3061  N N    . LEU   A 214 ? 0.251301 0.279319 0.24375  -0.00487447 -0.0428493  0.0281548   209 LEU   B N    
3062  C CA   . LEU   A 214 ? 0.252526 0.275949 0.246825 -0.00267566 -0.0440362  0.0245619   209 LEU   B CA   
3063  C C    . LEU   A 214 ? 0.267253 0.291052 0.261715 -0.00260643 -0.0462102  0.02603     209 LEU   B C    
3064  O O    . LEU   A 214 ? 0.273712 0.298431 0.269062 -0.00450948 -0.0487873  0.030771    209 LEU   B O    
3065  C CB   . LEU   A 214 ? 0.243921 0.261574 0.242157 -0.00218086 -0.0467786  0.0236767   209 LEU   B CB   
3066  C CG   . LEU   A 214 ? 0.240311 0.257349 0.238805 -0.00201098 -0.0450951  0.0220332   209 LEU   B CG   
3067  C CD1  . LEU   A 214 ? 0.226834 0.238836 0.22965  -0.00112798 -0.048414   0.020643    209 LEU   B CD1  
3068  C CD2  . LEU   A 214 ? 0.243674 0.262791 0.239867 -0.0002136  -0.0411579  0.0179359   209 LEU   B CD2  
3069  H H    . LEU   A 214 ? 0.25905  0.286347 0.252953 -0.0063253  -0.0447095  0.0312126   209 LEU   B H    
3070  H HA   . LEU   A 214 ? 0.249806 0.27404  0.242934 -0.00135082 -0.041723   0.0214577   209 LEU   B HA   
3071  H HB2  . LEU   A 214 ? 0.248751 0.265175 0.248901 -0.00351228 -0.0495229  0.0268246   209 LEU   B HB2  
3072  H HB3  . LEU   A 214 ? 0.245561 0.261124 0.244826 -0.00051774 -0.047419   0.0209995   209 LEU   B HB3  
3073  H HG   . LEU   A 214 ? 0.239612 0.25865  0.237279 -0.00370468 -0.044621   0.0247489   209 LEU   B HG   
3074  H HD11 . LEU   A 214 ? 0.23423  0.244663 0.239227 -0.00239346 -0.0512908  0.0234977   209 LEU   B HD11 
3075  H HD12 . LEU   A 214 ? 0.230096 0.242085 0.233016 -0.00101441 -0.047388   0.0196696   209 LEU   B HD12 
3076  H HD13 . LEU   A 214 ? 0.23082  0.241462 0.234436 0.00066726  -0.0488692  0.0177957   209 LEU   B HD13 
3077  H HD21 . LEU   A 214 ? 0.240294 0.262697 0.234247 -0.00089286 -0.039188   0.0187366   209 LEU   B HD21 
3078  H HD22 . LEU   A 214 ? 0.240846 0.259157 0.237441 0.00119883  -0.0413522  0.0158666   209 LEU   B HD22 
3079  H HD23 . LEU   A 214 ? 0.239946 0.25823  0.236786 0.00025032  -0.040492   0.0165634   209 LEU   B HD23 
3080  N N    . SER   A 215 ? 0.275249 0.298051 0.269501 -0.00042901 -0.0455326  0.0221742   210 SER   B N    
3081  C CA   . SER   A 215 ? 0.259545 0.280808 0.25502  8.131e-05   -0.0483015  0.022775    210 SER   B CA   
3082  C C    . SER   A 215 ? 0.240705 0.256493 0.240491 -0.00027557 -0.0526911  0.0243225   210 SER   B C    
3083  O O    . SER   A 215 ? 0.197062 0.209405 0.19909  0.00064938  -0.0531357  0.0218647   210 SER   B O    
3084  C CB   . SER   A 215 ? 0.27739  0.297949 0.272668 0.00257841  -0.0469895  0.018029    210 SER   B CB   
3085  O OG   . SER   A 215 ? 0.261906 0.280712 0.258578 0.00303865  -0.0499798  0.0187017   210 SER   B OG   
3086  H H    . SER   A 215 ? 0.265651 0.288707 0.259275 0.00072768  -0.0434401  0.0192428   210 SER   B H    
3087  H HA   . SER   A 215 ? 0.263868 0.288439 0.25788  -0.00095496 -0.0484179  0.0253443   210 SER   B HA   
3088  H HB2  . SER   A 215 ? 0.266248 0.290102 0.259478 0.00281646  -0.0446568  0.0170571   210 SER   B HB2  
3089  H HB3  . SER   A 215 ? 0.266862 0.28517  0.263416 0.0036445   -0.0466123  0.0155638   210 SER   B HB3  
3091  N N    . THR   A 216 ? 0.285482 0.301055 0.28666  -0.00147698 -0.0560266  0.0282535   211 THR   B N    
3092  C CA   . THR   A 216 ? 0.282983 0.293308 0.289288 -0.00187336 -0.0611332  0.0301492   211 THR   B CA   
3093  C C    . THR   A 216 ? 0.27408  0.281912 0.28197  -7.655e-05  -0.0634765  0.0280875   211 THR   B C    
3094  O O    . THR   A 216 ? 0.267111 0.271296 0.279388 -0.00059753 -0.0682005  0.0304125   211 THR   B O    
3095  C CB   . THR   A 216 ? 0.303132 0.315126 0.310999 -0.00513228 -0.0637207  0.0373771   211 THR   B CB   
3096  O OG1  . THR   A 216 ? 0.307271 0.325007 0.311681 -0.00591534 -0.0625818  0.0401648   211 THR   B OG1  
3097  C CG2  . THR   A 216 ? 0.306165 0.320151 0.313237 -0.00683043 -0.0618437  0.0391974   211 THR   B CG2  
3098  H H    . THR   A 216 ? 0.273746 0.292849 0.272837 -0.00203994 -0.0552684  0.0298739   211 THR   B H    
3099  H HA   . THR   A 216 ? 0.28392  0.291283 0.292262 -0.00114469 -0.0616669  0.0280157   211 THR   B HA   
3100  H HB   . THR   A 216 ? 0.304424 0.312692 0.316459 -0.00551491 -0.0675541  0.0389396   211 THR   B HB   
3102  H HG21 . THR   A 216 ? 0.307684 0.322388 0.316615 -0.00892939 -0.0639719  0.0439515   211 THR   B HG21 
3103  H HG22 . THR   A 216 ? 0.302447 0.320668 0.305656 -0.00676983 -0.0584337  0.0384464   211 THR   B HG22 
3104  H HG23 . THR   A 216 ? 0.304044 0.314638 0.31286  -0.00584537 -0.0620509  0.0363632   211 THR   B HG23 
3105  N N    . ARG   A 217 ? 0.265827 0.274865 0.271243 0.00219245  -0.0607065  0.0233845   212 ARG   B N    
3106  C CA   . ARG   A 217 ? 0.28451  0.291545 0.291316 0.00407282  -0.0626084  0.0209571   212 ARG   B CA   
3107  C C    . ARG   A 217 ? 0.274428 0.276629 0.285334 0.00632826  -0.0648402  0.0165162   212 ARG   B C    
3108  O O    . ARG   A 217 ? 0.265936 0.26853  0.276273 0.00873372  -0.0630126  0.0116119   212 ARG   B O    
3109  C CB   . ARG   A 217 ? 0.286009 0.297249 0.288719 0.00529223  -0.0585866  0.0181899   212 ARG   B CB   
3110  C CG   . ARG   A 217 ? 0.296814 0.307395 0.300155 0.00668036  -0.0602804  0.0168742   212 ARG   B CG   
3111  C CD   . ARG   A 217 ? 0.307641 0.321659 0.308159 0.0081737   -0.0566609  0.0133653   212 ARG   B CD   
3112  N NE   . ARG   A 217 ? 0.352859 0.372404 0.349746 0.00686227  -0.0541693  0.0155264   212 ARG   B NE   
3113  C CZ   . ARG   A 217 ? 0.442303 0.465445 0.437561 0.00596664  -0.0551951  0.0185968   212 ARG   B CZ   
3114  N NH1  . ARG   A 217 ? 0.481725 0.502942 0.478632 0.00626439  -0.0584985  0.0198112   212 ARG   B NH1  
3115  N NH2  . ARG   A 217 ? 0.437467 0.466776 0.429551 0.00497485  -0.053024   0.0202398   212 ARG   B NH2  
3116  H H    . ARG   A 217 ? 0.268363 0.279431 0.271513 0.0026411   -0.0576105  0.0214884   212 ARG   B H    
3117  H HA   . ARG   A 217 ? 0.282868 0.289547 0.290839 0.00304152  -0.0652173  0.0241864   212 ARG   B HA   
3118  H HB2  . ARG   A 217 ? 0.286928 0.301761 0.287176 0.00401545  -0.0570379  0.0204795   212 ARG   B HB2  
3119  H HB3  . ARG   A 217 ? 0.284334 0.295635 0.286583 0.00644867  -0.0563826  0.0149738   212 ARG   B HB3  
3120  H HG2  . ARG   A 217 ? 0.298565 0.305722 0.304684 0.00786494  -0.0623658  0.0149511   212 ARG   B HG2  
3121  H HG3  . ARG   A 217 ? 0.301191 0.312647 0.304477 0.0054486   -0.0620495  0.020342    212 ARG   B HG3  
3122  H HD2  . ARG   A 217 ? 0.311749 0.32537  0.312478 0.00916079  -0.0548486  0.0105133   212 ARG   B HD2  
3123  H HD3  . ARG   A 217 ? 0.315728 0.328963 0.317009 0.0091971   -0.057897   0.0122208   212 ARG   B HD3  
3124  H HE   . ARG   A 217 ? 0.358127 0.379224 0.353871 0.00675866  -0.0518826  0.0146388   212 ARG   B HE   
3125  H HH11 . ARG   A 217 ? 0.469444 0.487641 0.468574 0.0057169   -0.0610753  0.0215705   212 ARG   B HH11 
3126  H HH12 . ARG   A 217 ? 0.46935  0.492302 0.465354 0.00703697  -0.0582493  0.0188168   212 ARG   B HH12 
3127  H HH21 . ARG   A 217 ? 0.435751 0.466636 0.426769 0.00521203  -0.0506568  0.0185406   212 ARG   B HH21 
3128  H HH22 . ARG   A 217 ? 0.440872 0.473062 0.432024 0.00414139  -0.0540224  0.0229949   212 ARG   B HH22 
3129  N N    . ASN   A 218 ? 0.312108 0.310248 0.327729 0.00562576  -0.0692436  0.0183169   213 ASN   B N    
3130  C CA   . ASN   A 218 ? 0.320438 0.31457  0.340682 0.00798883  -0.0720877  0.0137571   213 ASN   B CA   
3131  C C    . ASN   A 218 ? 0.34136  0.333673 0.363867 0.0104435   -0.0745948  0.0102905   213 ASN   B C    
3132  O O    . ASN   A 218 ? 0.311902 0.303167 0.336821 0.0132105   -0.0754876  0.00495069  213 ASN   B O    
3133  C CB   . ASN   A 218 ? 0.339273 0.32934  0.365065 0.00659495  -0.0769858  0.0166278   213 ASN   B CB   
3134  C CG   . ASN   A 218 ? 0.321599 0.313212 0.345935 0.00447313  -0.0748594  0.0193797   213 ASN   B CG   
3135  O OD1  . ASN   A 218 ? 0.34291  0.33534  0.366234 0.00577287  -0.0723746  0.0156741   213 ASN   B OD1  
3136  N ND2  . ASN   A 218 ? 0.300269 0.292593 0.324969 0.00125095  -0.0760968  0.0259416   213 ASN   B ND2  
3137  H H    . ASN   A 218 ? 0.307452 0.305527 0.323885 0.00371973  -0.0709253  0.0224968   213 ASN   B H    
3138  H HA   . ASN   A 218 ? 0.321568 0.317066 0.340391 0.00904349  -0.06946    0.0108282   213 ASN   B HA   
3139  H HB2  . ASN   A 218 ? 0.334578 0.323549 0.36203  0.00525718  -0.079647   0.0202326   213 ASN   B HB2  
3140  H HB3  . ASN   A 218 ? 0.332716 0.320313 0.361995 0.0084704   -0.0792935  0.0130861   213 ASN   B HB3  
3141  H HD21 . ASN   A 218 ? 0.308578 0.300092 0.335052 8.824e-05   -0.0770269  0.027674    213 ASN   B HD21 
3142  H HD22 . ASN   A 218 ? 0.308483 0.302484 0.331715 0.000243    -0.0760092  0.0287141   213 ASN   B HD22 
3143  N N    . ASP   A 219 ? 0.389662 0.382132 0.411611 0.00950494  -0.0759687  0.0133534   214 ASP   B N    
3144  C CA   . ASP   A 219 ? 0.421171 0.412142 0.444971 0.0116167   -0.0782898  0.010545    214 ASP   B CA   
3145  C C    . ASP   A 219 ? 0.379101 0.373521 0.399226 0.0139336   -0.0738866  0.00556138  214 ASP   B C    
3146  O O    . ASP   A 219 ? 0.34432  0.337723 0.366583 0.0163288   -0.0755708  0.00169387  214 ASP   B O    
3147  C CB   . ASP   A 219 ? 0.465779 0.456173 0.490278 0.00969475  -0.0812569  0.0159402   214 ASP   B CB   
3148  C CG   . ASP   A 219 ? 0.606874 0.602685 0.625406 0.00782156  -0.0772002  0.0195796   214 ASP   B CG   
3149  O OD1  . ASP   A 219 ? 0.641752 0.640751 0.656843 0.0066528   -0.0733405  0.020454    214 ASP   B OD1  
3150  O OD2  . ASP   A 219 ? 0.656672 0.65387  0.674206 0.00763516  -0.0780819  0.0213891   214 ASP   B OD2  
3151  H H    . ASP   A 219 ? 0.385803 0.379483 0.406482 0.00743536  -0.0757888  0.0175589   214 ASP   B H    
3152  H HA   . ASP   A 219 ? 0.416048 0.404002 0.444052 0.0128897   -0.0815266  0.00836688  214 ASP   B HA   
3153  H HB2  . ASP   A 219 ? 0.485405 0.474405 0.511539 0.0111692   -0.0831364  0.0139512   214 ASP   B HB2  
3154  H HB3  . ASP   A 219 ? 0.487338 0.475483 0.515066 0.00824936  -0.0843902  0.0191568   214 ASP   B HB3  
3155  N N    . GLU   A 220 ? 0.325634 0.324241 0.340917 0.0132896   -0.0686106  0.00561522  215 GLU   B N    
3156  C CA   . GLU   A 220 ? 0.344198 0.346154 0.356917 0.0150954   -0.0646973  0.00168619  215 GLU   B CA   
3157  C C    . GLU   A 220 ? 0.310186 0.315069 0.320412 0.014747    -0.060272   0.0008608   215 GLU   B C    
3158  O O    . GLU   A 220 ? 0.257116 0.265163 0.263917 0.0136223   -0.0568509  0.00224845  215 GLU   B O    
3159  C CB   . GLU   A 220 ? 0.416116 0.420283 0.426108 0.0144348   -0.0636425  0.00345935  215 GLU   B CB   
3160  C CG   . GLU   A 220 ? 0.495453 0.4972   0.50778  0.0150729   -0.0677618  0.00392683  215 GLU   B CG   
3161  C CD   . GLU   A 220 ? 0.656642 0.661336 0.666159 0.0149222   -0.0664663  0.00480225  215 GLU   B CD   
3162  O OE1  . GLU   A 220 ? 0.58985  0.597578 0.596335 0.0129547   -0.0649817  0.00849869  215 GLU   B OE1  
3163  O OE2  . GLU   A 220 ? 0.597523 0.602172 0.60787  0.0168519   -0.0669122  0.00166698  215 GLU   B OE2  
3164  H H    . GLU   A 220 ? 0.34181  0.34137  0.355605 0.011555    -0.0675512  0.00844854  215 GLU   B H    
3165  H HA   . GLU   A 220 ? 0.34551  0.346678 0.360322 0.0170493   -0.0658643  -0.00161368 215 GLU   B HA   
3166  H HB2  . GLU   A 220 ? 0.412696 0.418229 0.420768 0.0126429   -0.0628177  0.00666476  215 GLU   B HB2  
3167  H HB3  . GLU   A 220 ? 0.409699 0.416157 0.418277 0.0153969   -0.0609464  0.0011132   215 GLU   B HB3  
3168  H HG2  . GLU   A 220 ? 0.507493 0.507878 0.522071 0.016924    -0.0689418  0.00062916  215 GLU   B HG2  
3169  H HG3  . GLU   A 220 ? 0.510086 0.509747 0.524065 0.0138443   -0.0705871  0.00692308  215 GLU   B HG3  
3170  N N    . PRO   A 221 ? 0.309356 0.313657 0.321489 0.0158794   -0.0603688  -0.00167018 216 PRO   B N    
3171  C CA   . PRO   A 221 ? 0.282859 0.289867 0.292867 0.015395    -0.056454   -0.00195663 216 PRO   B CA   
3172  C C    . PRO   A 221 ? 0.270604 0.281807 0.27802  0.0159016   -0.0519531  -0.00342165 216 PRO   B C    
3173  O O    . PRO   A 221 ? 0.241826 0.255046 0.246758 0.0144322   -0.0489676  -0.00167613 216 PRO   B O    
3174  C CB   . PRO   A 221 ? 0.263827 0.269995 0.276991 0.0172915   -0.0581311  -0.00528777 216 PRO   B CB   
3175  C CG   . PRO   A 221 ? 0.272877 0.274635 0.290004 0.0175733   -0.0635934  -0.00496338 216 PRO   B CG   
3176  C CD   . PRO   A 221 ? 0.288343 0.289726 0.305099 0.0178103   -0.0645495  -0.00454258 216 PRO   B CD   
3177  H HA   . PRO   A 221 ? 0.282421 0.289005 0.291341 0.0135384   -0.0563063  0.00104803  216 PRO   B HA   
3178  H HB2  . PRO   A 221 ? 0.267276 0.275685 0.280737 0.0190912   -0.0569755  -0.00830687 216 PRO   B HB2  
3179  H HB3  . PRO   A 221 ? 0.268247 0.274769 0.280851 0.0165193   -0.057052   -0.00449956 216 PRO   B HB3  
3180  H HG2  . PRO   A 221 ? 0.275535 0.27695  0.295308 0.0194272   -0.0653061  -0.00809291 216 PRO   B HG2  
3181  H HG3  . PRO   A 221 ? 0.276792 0.276599 0.294339 0.0157938   -0.0649158  -0.00189542 216 PRO   B HG3  
3182  H HD2  . PRO   A 221 ? 0.28969  0.292335 0.307235 0.0198047   -0.064385   -0.00785108 216 PRO   B HD2  
3183  H HD3  . PRO   A 221 ? 0.293966 0.292411 0.312805 0.0171887   -0.0679435  -0.00279027 216 PRO   B HD3  
3184  N N    . THR   A 222 ? 0.239701 0.25217  0.248084 0.0177935   -0.0518619  -0.00625723 217 THR   B N    
3185  C CA   . THR   A 222 ? 0.242234 0.258605 0.249456 0.0182836   -0.0481188  -0.00754486 217 THR   B CA   
3186  C C    . THR   A 222 ? 0.200593 0.217843 0.205455 0.0167351   -0.0467119  -0.00532771 217 THR   B C    
3187  O O    . THR   A 222 ? 0.199826 0.219944 0.204117 0.0166719   -0.0437715  -0.00588929 217 THR   B O    
3188  C CB   . THR   A 222 ? 0.258487 0.276394 0.267967 0.0207112   -0.0487641  -0.0110115  217 THR   B CB   
3189  O OG1  . THR   A 222 ? 0.251212 0.266741 0.261165 0.0209331   -0.051556   -0.0108089  217 THR   B OG1  
3190  C CG2  . THR   A 222 ? 0.257017 0.275725 0.268879 0.0226994   -0.050115   -0.0138892  217 THR   B CG2  
3191  H H    . THR   A 222 ? 0.250755 0.261635 0.260908 0.0187657   -0.054369   -0.0073295  217 THR   B H    
3192  H HA   . THR   A 222 ? 0.233784 0.251801 0.240681 0.0181546   -0.0461293  -0.00774048 217 THR   B HA   
3193  H HB   . THR   A 222 ? 0.250583 0.271267 0.259811 0.0208708   -0.0463075  -0.0115196  217 THR   B HB   
3195  H HG21 . THR   A 222 ? 0.256473 0.277748 0.269468 0.0242123   -0.0496498  -0.016036   217 THR   B HG21 
3196  H HG22 . THR   A 222 ? 0.260357 0.276195 0.273428 0.0229567   -0.0531317  -0.0140539  217 THR   B HG22 
3197  H HG23 . THR   A 222 ? 0.256067 0.275976 0.26736  0.0222763   -0.0485514  -0.0134799  217 THR   B HG23 
3198  N N    . ARG   A 223 ? 0.238281 0.253574 0.242259 0.015617    -0.0490831  -0.0028734  218 ARG   B N    
3199  C CA   . ARG   A 223 ? 0.231908 0.249143 0.233432 0.0142809   -0.0481819  -0.00070552 218 ARG   B CA   
3200  C C    . ARG   A 223 ? 0.21658  0.235029 0.215867 0.0121632   -0.0471586  0.00248758  218 ARG   B C    
3201  O O    . ARG   A 223 ? 0.228396 0.249779 0.225596 0.011299    -0.0462523  0.00388822  218 ARG   B O    
3202  C CB   . ARG   A 223 ? 0.235782 0.251548 0.23761  0.0143689   -0.0514171  0.00047226  218 ARG   B CB   
3203  C CG   . ARG   A 223 ? 0.256142 0.271407 0.260046 0.0165681   -0.0520646  -0.00304132 218 ARG   B CG   
3204  C CD   . ARG   A 223 ? 0.300778 0.315112 0.304795 0.0167587   -0.0548859  -0.00211142 218 ARG   B CD   
3205  N NE   . ARG   A 223 ? 0.35841  0.376209 0.359916 0.0160284   -0.0534375  -0.00093542 218 ARG   B NE   
3206  C CZ   . ARG   A 223 ? 0.396699 0.415366 0.396835 0.0151056   -0.0553917  0.00197161  218 ARG   B CZ   
3207  N NH1  . ARG   A 223 ? 0.358634 0.374258 0.360147 0.0146519   -0.059118   0.00435265  218 ARG   B NH1  
3208  N NH2  . ARG   A 223 ? 0.422471 0.445551 0.420327 0.0148386   -0.0538227  0.00226832  218 ARG   B NH2  
3209  H H    . ARG   A 223 ? 0.230629 0.243597 0.235857 0.0158148   -0.0516694  -0.00256766 218 ARG   B H    
3210  H HA   . ARG   A 223 ? 0.227955 0.247291 0.229308 0.0148345   -0.0462244  -0.00221499 218 ARG   B HA   
3211  H HB2  . ARG   A 223 ? 0.242748 0.256187 0.245446 0.0138008   -0.0537907  0.0021432   218 ARG   B HB2  
3212  H HB3  . ARG   A 223 ? 0.24097  0.258786 0.241062 0.0136119   -0.0508602  0.00186143  218 ARG   B HB3  
3213  H HG2  . ARG   A 223 ? 0.2571   0.274599 0.260788 0.0170743   -0.049728   -0.00462844 218 ARG   B HG2  
3214  H HG3  . ARG   A 223 ? 0.259973 0.273646 0.265682 0.0174653   -0.0531021  -0.00442842 218 ARG   B HG3  
3215  H HD2  . ARG   A 223 ? 0.302906 0.316614 0.308526 0.0182198   -0.0555791  -0.00444786 218 ARG   B HD2  
3216  H HD3  . ARG   A 223 ? 0.306836 0.319058 0.311392 0.0160199   -0.0572883  -3.003e-05  218 ARG   B HD3  
3217  H HE   . ARG   A 223 ? 0.349887 0.369702 0.350973 0.0162993   -0.0512068  -0.00231172 218 ARG   B HE   
3218  H HH11 . ARG   A 223 ? 0.371289 0.384683 0.374664 0.0157059   -0.0607374  0.00289673  218 ARG   B HH11 
3219  H HH12 . ARG   A 223 ? 0.372693 0.388626 0.373546 0.0132829   -0.0601336  0.0074765   218 ARG   B HH12 
3220  H HH21 . ARG   A 223 ? 0.411335 0.436003 0.409258 0.0156254   -0.0520718  -2.542e-05  218 ARG   B HH21 
3221  H HH22 . ARG   A 223 ? 0.415351 0.440113 0.41182  0.0139023   -0.0546583  0.00477927  218 ARG   B HH22 
3222  N N    . ALA   A 224 ? 0.213042 0.230074 0.212808 0.0115202   -0.0471086  0.00324439  219 ALA   B N    
3223  C CA   . ALA   A 224 ? 0.230267 0.248172 0.228319 0.00938063  -0.0468339  0.00672018  219 ALA   B CA   
3224  C C    . ALA   A 224 ? 0.224024 0.245985 0.219886 0.00893111  -0.0430876  0.00621909  219 ALA   B C    
3225  O O    . ALA   A 224 ? 0.222174 0.247219 0.215903 0.007665    -0.0426153  0.00841516  219 ALA   B O    
3226  C CB   . ALA   A 224 ? 0.223019 0.237951 0.222858 0.00901745  -0.0481692  0.0072457   219 ALA   B CB   
3227  H H    . ALA   A 224 ? 0.21676  0.232746 0.217968 0.0124846   -0.0471253  0.00146846  219 ALA   B H    
3228  H HA   . ALA   A 224 ? 0.227303 0.245443 0.224796 0.00848234  -0.0484778  0.00911116  219 ALA   B HA   
3229  H HB1  . ALA   A 224 ? 0.227726 0.240051 0.229478 0.00928758  -0.0510091  0.00756525  219 ALA   B HB1  
3230  H HB2  . ALA   A 224 ? 0.223212 0.238335 0.22361  0.0100575   -0.0467153  0.0048792   219 ALA   B HB2  
3231  H HB3  . ALA   A 224 ? 0.225914 0.241667 0.224696 0.00753406  -0.0477781  0.00958284  219 ALA   B HB3  
3232  N N    . SER   A 225 ? 0.207906 0.230399 0.204721 0.0100871   -0.0406852  0.00331737  220 SER   B N    
3233  C CA   . SER   A 225 ? 0.193022 0.218839 0.189025 0.00989858  -0.0375258  0.00242597  220 SER   B CA   
3234  C C    . SER   A 225 ? 0.194388 0.222576 0.190632 0.0107652   -0.0369688  0.00073312  220 SER   B C    
3235  O O    . SER   A 225 ? 0.19986  0.227661 0.1982   0.0121395   -0.0367068  -0.00153613 220 SER   B O    
3236  C CB   . SER   A 225 ? 0.181782 0.207465 0.179422 0.0106492   -0.035611   0.00065805  220 SER   B CB   
3237  O OG   . SER   A 225 ? 0.1663   0.194706 0.163611 0.0101201   -0.0330073  0.00044695  220 SER   B OG   
3238  H H    . SER   A 225 ? 0.207652 0.228596 0.205989 0.0110463   -0.0411866  0.00190931  220 SER   B H    
3239  H HA   . SER   A 225 ? 0.194894 0.221901 0.189396 0.00871436  -0.0371841  0.00415972  220 SER   B HA   
3240  H HB2  . SER   A 225 ? 0.181243 0.205349 0.178972 0.0104086   -0.0363288  0.00130714  220 SER   B HB2  
3241  H HB3  . SER   A 225 ? 0.179752 0.205332 0.178928 0.011806    -0.0356044  -0.00099205 220 SER   B HB3  
3243  N N    . ARG   A 226 ? 0.211021 0.242477 0.205392 0.0100629   -0.0366936  0.00162967  221 ARG   B N    
3244  C CA   . ARG   A 226 ? 0.19771  0.231967 0.192301 0.0110057   -0.0367185  -0.00014257 221 ARG   B CA   
3245  C C    . ARG   A 226 ? 0.202999 0.242047 0.196635 0.0107037   -0.035092   -0.00079253 221 ARG   B C    
3246  O O    . ARG   A 226 ? 0.235584 0.278711 0.227142 0.0104667   -0.0357527  -2.366e-05  221 ARG   B O    
3247  C CB   . ARG   A 226 ? 0.199655 0.23351  0.193    0.0109247   -0.0393819  0.0015391   221 ARG   B CB   
3248  C CG   . ARG   A 226 ? 0.203596 0.238645 0.194467 0.00916581  -0.0408468  0.00567983  221 ARG   B CG   
3249  C CD   . ARG   A 226 ? 0.212303 0.245159 0.203326 0.00892874  -0.0440016  0.00795279  221 ARG   B CD   
3250  N NE   . ARG   A 226 ? 0.233581 0.268093 0.224674 0.010236    -0.0447949  0.00628352  221 ARG   B NE   
3251  C CZ   . ARG   A 226 ? 0.236433 0.268074 0.229579 0.0117898   -0.0455859  0.00369133  221 ARG   B CZ   
3252  N NH1  . ARG   A 226 ? 0.227551 0.254561 0.222956 0.0124074   -0.0461257  0.00250555  221 ARG   B NH1  
3253  N NH2  . ARG   A 226 ? 0.230596 0.26473  0.223587 0.0128722   -0.0459506  0.00212126  221 ARG   B NH2  
3254  H H    . ARG   A 226 ? 0.204629 0.237046 0.19756  0.00901881  -0.036617   0.00336667  221 ARG   B H    
3255  H HA   . ARG   A 226 ? 0.200021 0.233465 0.196656 0.0120086   -0.0362568  -0.0021334  221 ARG   B HA   
3256  H HB2  . ARG   A 226 ? 0.200137 0.236246 0.193503 0.0116328   -0.0393779  0.00023396  221 ARG   B HB2  
3257  H HB3  . ARG   A 226 ? 0.200582 0.231371 0.195197 0.011442    -0.0404129  0.00117419  221 ARG   B HB3  
3258  H HG2  . ARG   A 226 ? 0.204528 0.238188 0.195393 0.00835044  -0.0404898  0.00681856  221 ARG   B HG2  
3259  H HG3  . ARG   A 226 ? 0.205078 0.244254 0.194467 0.00890473  -0.0402042  0.00598339  221 ARG   B HG3  
3260  H HD2  . ARG   A 226 ? 0.216063 0.245058 0.208631 0.00912116  -0.0449408  0.0077811   221 ARG   B HD2  
3261  H HD3  . ARG   A 226 ? 0.217636 0.252099 0.207374 0.00762111  -0.0448662  0.0110278   221 ARG   B HD3  
3262  H HE   . ARG   A 226 ? 0.230192 0.268261 0.219816 0.0099619   -0.0448762  0.00720073  221 ARG   B HE   
3263  H HH11 . ARG   A 226 ? 0.230686 0.255605 0.226405 0.0117892   -0.0470053  0.00389099  221 ARG   B HH11 
3264  H HH12 . ARG   A 226 ? 0.228578 0.254883 0.225353 0.0135423   -0.0458015  0.00024841  221 ARG   B HH12 
3265  H HH21 . ARG   A 226 ? 0.234522 0.270616 0.226241 0.0125172   -0.0471127  0.00377323  221 ARG   B HH21 
3266  H HH22 . ARG   A 226 ? 0.23097  0.265013 0.225277 0.0139357   -0.0450857  -0.00048927 221 ARG   B HH22 
3267  N N    . PRO   A 227 ? 0.197964 0.237372 0.193569 0.010969    -0.0330789  -0.00257249 222 PRO   B N    
3268  C CA   . PRO   A 227 ? 0.191906 0.235743 0.187504 0.0110087   -0.0318735  -0.00392003 222 PRO   B CA   
3269  C C    . PRO   A 227 ? 0.201794 0.24995  0.197753 0.0122276   -0.0326812  -0.00629593 222 PRO   B C    
3270  O O    . PRO   A 227 ? 0.187479 0.234544 0.185706 0.0133898   -0.0334208  -0.00818256 222 PRO   B O    
3271  C CB   . PRO   A 227 ? 0.190372 0.23285  0.189412 0.011319    -0.0301823  -0.00550719 222 PRO   B CB   
3272  C CG   . PRO   A 227 ? 0.19589  0.234089 0.195246 0.0109905   -0.0301055  -0.00400318 222 PRO   B CG   
3273  C CD   . PRO   A 227 ? 0.211749 0.248141 0.210227 0.0114393   -0.0320445  -0.00354577 222 PRO   B CD   
3274  H HA   . PRO   A 227 ? 0.195846 0.240786 0.189293 0.0100444   -0.0317656  -0.00212948 222 PRO   B HA   
3275  H HB2  . PRO   A 227 ? 0.190416 0.233501 0.192128 0.0122378   -0.0301918  -0.00754028 222 PRO   B HB2  
3276  H HB3  . PRO   A 227 ? 0.190763 0.234853 0.189416 0.0108585   -0.0293062  -0.00542982 222 PRO   B HB3  
3277  H HG2  . PRO   A 227 ? 0.195721 0.233325 0.197692 0.0114373   -0.0292867  -0.00495384 222 PRO   B HG2  
3278  H HG3  . PRO   A 227 ? 0.198025 0.23561  0.195761 0.0101246   -0.0298261  -0.00242848 222 PRO   B HG3  
3279  H HD2  . PRO   A 227 ? 0.203981 0.240242 0.204525 0.0123509   -0.0321687  -0.00509709 222 PRO   B HD2  
3280  H HD3  . PRO   A 227 ? 0.205203 0.239261 0.203138 0.0111371   -0.0325221  -0.00235921 222 PRO   B HD3  
3281  N N    . TRP   A 228 ? 0.195075 0.248765 0.18853  0.0120087   -0.0327712  -0.00602461 223 TRP   B N    
3282  C CA   . TRP   A 228 ? 0.200539 0.260055 0.193929 0.0133963   -0.0336189  -0.00856682 223 TRP   B CA   
3283  C C    . TRP   A 228 ? 0.220723 0.280801 0.212264 0.0136782   -0.0354628  -0.00729685 223 TRP   B C    
3284  O O    . TRP   A 228 ? 0.243925 0.309632 0.235149 0.0149882   -0.0362718  -0.00944301 223 TRP   B O    
3285  C CB   . TRP   A 228 ? 0.201848 0.261977 0.200166 0.015169    -0.0333868  -0.0133641  223 TRP   B CB   
3286  C CG   . TRP   A 228 ? 0.223107 0.282805 0.223846 0.0148772   -0.0319133  -0.0143949  223 TRP   B CG   
3287  C CD1  . TRP   A 228 ? 0.228424 0.292751 0.22791  0.0147316   -0.0312656  -0.0149384  223 TRP   B CD1  
3288  C CD2  . TRP   A 228 ? 0.234582 0.289477 0.239548 0.0146907   -0.0309962  -0.0147592  223 TRP   B CD2  
3289  N NE1  . TRP   A 228 ? 0.229253 0.291257 0.231935 0.0144556   -0.0300992  -0.0157097  223 TRP   B NE1  
3290  C CE2  . TRP   A 228 ? 0.227932 0.284251 0.233923 0.0143179   -0.0298829  -0.0152748  223 TRP   B CE2  
3291  C CE3  . TRP   A 228 ? 0.220632 0.270918 0.228618 0.0147831   -0.0310061  -0.0144521  223 TRP   B CE3  
3292  C CZ2  . TRP   A 228 ? 0.239053 0.292125 0.249249 0.0139981   -0.0289098  -0.0153017  223 TRP   B CZ2  
3293  C CZ3  . TRP   A 228 ? 0.228053 0.275902 0.239968 0.0144297   -0.0299003  -0.0142835  223 TRP   B CZ3  
3294  C CH2  . TRP   A 228 ? 0.214543 0.263632 0.227588 0.0139864   -0.028897   -0.0145348  223 TRP   B CH2  
3295  H H    . TRP   A 228 ? 0.19829  0.252684 0.190023 0.0110118   -0.0323012  -0.00422837 223 TRP   B H    
3296  H HA   . TRP   A 228 ? 0.204131 0.267986 0.195626 0.0130767   -0.0333285  -0.00808051 223 TRP   B HA   
3297  H HB2  . TRP   A 228 ? 0.205553 0.262224 0.205927 0.0155091   -0.0337001  -0.0138085  223 TRP   B HB2  
3298  H HB3  . TRP   A 228 ? 0.207541 0.272191 0.205787 0.0162252   -0.0340962  -0.0153756  223 TRP   B HB3  
3299  H HD1  . TRP   A 228 ? 0.229367 0.298256 0.226149 0.0147765   -0.0315807  -0.0146155  223 TRP   B HD1  
3300  H HE1  . TRP   A 228 ? 0.228194 0.292337 0.230778 0.0143597   -0.0295893  -0.0162203  223 TRP   B HE1  
3301  H HE3  . TRP   A 228 ? 0.226625 0.275926 0.234006 0.0150804   -0.0317801  -0.014217   223 TRP   B HE3  
3302  H HZ2  . TRP   A 228 ? 0.229304 0.283301 0.240347 0.0137813   -0.0282984  -0.0156537  223 TRP   B HZ2  
3303  H HZ3  . TRP   A 228 ? 0.221687 0.267347 0.235632 0.0144846   -0.0298474  -0.0138655  223 TRP   B HZ3  
3304  H HH2  . TRP   A 228 ? 0.221342 0.268917 0.23725  0.0137094   -0.0282486  -0.0141314  223 TRP   B HH2  
3305  N N    . ASP   A 229 ? 0.216861 0.271824 0.207402 0.0126395   -0.0363632  -0.00409993 224 ASP   B N    
3306  C CA   . ASP   A 229 ? 0.221649 0.276807 0.210759 0.0127747   -0.0384072  -0.00249973 224 ASP   B CA   
3307  C C    . ASP   A 229 ? 0.260864 0.321421 0.246205 0.0114368   -0.039195   0.00143767  224 ASP   B C    
3308  O O    . ASP   A 229 ? 0.213548 0.274181 0.197528 0.00978424  -0.0386014  0.00438943  224 ASP   B O    
3309  C CB   . ASP   A 229 ? 0.218779 0.266848 0.208902 0.0123025   -0.0394843  -0.0008117  224 ASP   B CB   
3310  C CG   . ASP   A 229 ? 0.226839 0.274432 0.216227 0.012586    -0.0419213  0.00058166  224 ASP   B CG   
3311  O OD1  . ASP   A 229 ? 0.224891 0.2722   0.215968 0.0141242   -0.0423313  -0.00229752 224 ASP   B OD1  
3312  O OD2  . ASP   A 229 ? 0.232001 0.279682 0.219519 0.0111992   -0.043549   0.00471724  224 ASP   B OD2  
3313  H H    . ASP   A 229 ? 0.217709 0.269357 0.208387 0.0118009   -0.0358918  -0.00272065 224 ASP   B H    
3314  H HA   . ASP   A 229 ? 0.22673  0.283699 0.216918 0.0140818   -0.0387512  -0.00501774 224 ASP   B HA   
3315  H HB2  . ASP   A 229 ? 0.218774 0.264241 0.211246 0.0130513   -0.038761   -0.00301231 224 ASP   B HB2  
3316  H HB3  . ASP   A 229 ? 0.221385 0.267759 0.210673 0.0111022   -0.0394626  0.00156124  224 ASP   B HB3  
3317  N N    . ARG   A 230 ? 0.268133 0.333289 0.251926 0.011984    -0.0407518  0.00212132  225 ARG   B N    
3318  C CA   . ARG   A 230 ? 0.282934 0.354861 0.26338  0.0106749   -0.04157    0.00642838  225 ARG   B CA   
3319  C C    . ARG   A 230 ? 0.267695 0.335637 0.24745  0.00819477  -0.0429962  0.0124818   225 ARG   B C    
3320  O O    . ARG   A 230 ? 0.274197 0.34786  0.251768 0.00663191  -0.0433548  0.0167134   225 ARG   B O    
3321  C CB   . ARG   A 230 ? 0.364957 0.443899 0.343918 0.0119043   -0.0429996  0.00605841  225 ARG   B CB   
3322  C CG   . ARG   A 230 ? 0.454269 0.528774 0.434027 0.012162    -0.0452272  0.00722576  225 ARG   B CG   
3323  C CD   . ARG   A 230 ? 0.506976 0.589205 0.484511 0.0126084   -0.0469611  0.00910703  225 ARG   B CD   
3324  N NE   . ARG   A 230 ? 0.520948 0.597322 0.499538 0.0122832   -0.0494055  0.0114159   225 ARG   B NE   
3325  C CZ   . ARG   A 230 ? 0.566512 0.643919 0.54547  0.0139226   -0.0507656  0.00945512  225 ARG   B CZ   
3326  N NH1  . ARG   A 230 ? 0.533006 0.615535 0.512143 0.0163065   -0.0499594  0.00417932  225 ARG   B NH1  
3327  N NH2  . ARG   A 230 ? 0.578951 0.652358 0.558485 0.0132137   -0.0533061  0.0128214   225 ARG   B NH2  
3328  H H    . ARG   A 230 ? 0.270026 0.334463 0.254928 0.0131388   -0.0413472  0.00011687  225 ARG   B H    
3329  H HA   . ARG   A 230 ? 0.288922 0.365042 0.268606 0.0106437   -0.040302   0.005668    225 ARG   B HA   
3330  H HB2  . ARG   A 230 ? 0.364351 0.449071 0.341097 0.0110095   -0.0432849  0.00904591  225 ARG   B HB2  
3331  H HB3  . ARG   A 230 ? 0.360523 0.442378 0.340295 0.013566    -0.0422451  0.00190567  225 ARG   B HB3  
3332  H HG2  . ARG   A 230 ? 0.438098 0.509228 0.419884 0.0134891   -0.0448818  0.00358043  225 ARG   B HG2  
3333  H HG3  . ARG   A 230 ? 0.442751 0.512284 0.422932 0.010805    -0.0460681  0.0102579   225 ARG   B HG3  
3334  H HD2  . ARG   A 230 ? 0.498782 0.586067 0.474333 0.0113872   -0.0471063  0.0126328   225 ARG   B HD2  
3335  H HD3  . ARG   A 230 ? 0.497609 0.583996 0.475252 0.0143697   -0.0464659  0.0053057   225 ARG   B HD3  
3336  H HE   . ARG   A 230 ? 0.529013 0.60093  0.50821  0.0109606   -0.0501757  0.0142222   225 ARG   B HE   
3337  H HH11 . ARG   A 230 ? 0.539933 0.621274 0.520499 0.0171655   -0.0486266  0.00061928  225 ARG   B HH11 
3338  H HH12 . ARG   A 230 ? 0.544188 0.631367 0.52228  0.0170439   -0.0509041  0.00425741  225 ARG   B HH12 
3339  H HH21 . ARG   A 230 ? 0.57762  0.6513   0.556543 0.0116544   -0.0544739  0.0172081   225 ARG   B HH21 
3340  H HH22 . ARG   A 230 ? 0.575264 0.645739 0.556069 0.014292    -0.0539656  0.0107134   225 ARG   B HH22 
3341  N N    . ASP   A 231 ? 0.264017 0.323229 0.245965 0.0079383   -0.0441929  0.0129744   226 ASP   B N    
3342  C CA   . ASP   A 231 ? 0.252249 0.306762 0.234872 0.00596733  -0.0462351  0.0178452   226 ASP   B CA   
3343  C C    . ASP   A 231 ? 0.263959 0.313209 0.247958 0.00522712  -0.0450083  0.0174457   226 ASP   B C    
3344  O O    . ASP   A 231 ? 0.247627 0.291931 0.233149 0.00397781  -0.0469107  0.0204004   226 ASP   B O    
3345  C CB   . ASP   A 231 ? 0.290363 0.339518 0.274914 0.0066033   -0.0489065  0.0180172   226 ASP   B CB   
3346  C CG   . ASP   A 231 ? 0.344603 0.398985 0.327778 0.00714187  -0.0505157  0.0191979   226 ASP   B CG   
3347  O OD1  . ASP   A 231 ? 0.326845 0.388001 0.307904 0.00573889  -0.0511128  0.0235238   226 ASP   B OD1  
3348  O OD2  . ASP   A 231 ? 0.350368 0.402982 0.334548 0.0090063   -0.0509869  0.015757    226 ASP   B OD2  
3349  H H    . ASP   A 231 ? 0.260642 0.316919 0.244085 0.00918977  -0.0439556  0.00994221  226 ASP   B H    
3350  H HA   . ASP   A 231 ? 0.266397 0.325077 0.247613 0.00467117  -0.0469886  0.0215442   226 ASP   B HA   
3351  H HB2  . ASP   A 231 ? 0.289472 0.335151 0.275429 0.00791345  -0.0481583  0.0144515   226 ASP   B HB2  
3352  H HB3  . ASP   A 231 ? 0.293766 0.339419 0.279467 0.00543849  -0.0506457  0.0209222   226 ASP   B HB3  
3353  N N    . ARG   A 232 ? 0.262151 0.312755 0.245973 0.0059418   -0.0421448  0.0140215   227 ARG   B N    
3354  C CA   . ARG   A 232 ? 0.258371 0.305471 0.242995 0.00503073  -0.0409249  0.0143364   227 ARG   B CA   
3355  C C    . ARG   A 232 ? 0.259169 0.308421 0.242529 0.00259932  -0.0417803  0.0196264   227 ARG   B C    
3356  O O    . ARG   A 232 ? 0.258841 0.315022 0.240074 0.00174033  -0.0420883  0.022389    227 ARG   B O    
3357  C CB   . ARG   A 232 ? 0.232765 0.282146 0.21752  0.00607609  -0.0379401  0.0103184   227 ARG   B CB   
3358  C CG   . ARG   A 232 ? 0.239856 0.297449 0.222439 0.00594319  -0.0366727  0.0101859   227 ARG   B CG   
3359  C CD   . ARG   A 232 ? 0.249537 0.308233 0.233735 0.00758396  -0.0346306  0.00521685  227 ARG   B CD   
3360  N NE   . ARG   A 232 ? 0.271776 0.338469 0.254462 0.00781295  -0.0335858  0.00419972  227 ARG   B NE   
3361  C CZ   . ARG   A 232 ? 0.291426 0.365798 0.27276  0.00887539  -0.034171   0.00299091  227 ARG   B CZ   
3362  N NH1  . ARG   A 232 ? 0.31517  0.390031 0.296341 0.00969797  -0.0357609  0.00288584  227 ARG   B NH1  
3363  N NH2  . ARG   A 232 ? 0.232953 0.314987 0.213164 0.00927496  -0.0332462  0.00166842  227 ARG   B NH2  
3364  H H    . ARG   A 232 ? 0.259748 0.313326 0.243287 0.00708     -0.0410813  0.0113308   227 ARG   B H    
3365  H HA   . ARG   A 232 ? 0.253859 0.295726 0.240246 0.005372    -0.0416362  0.0136539   227 ARG   B HA   
3366  H HB2  . ARG   A 232 ? 0.238    0.284436 0.22352  0.00562598  -0.0372169  0.0103783   227 ARG   B HB2  
3367  H HB3  . ARG   A 232 ? 0.238205 0.286415 0.22428  0.00745172  -0.0376479  0.00740085  227 ARG   B HB3  
3368  H HG2  . ARG   A 232 ? 0.242737 0.304197 0.224162 0.00615823  -0.0376135  0.0109171   227 ARG   B HG2  
3369  H HG3  . ARG   A 232 ? 0.24176  0.30044  0.223363 0.00461093  -0.0364094  0.0126207   227 ARG   B HG3  
3370  H HD2  . ARG   A 232 ? 0.249519 0.304427 0.234921 0.00731615  -0.0337824  0.00486144  227 ARG   B HD2  
3371  H HD3  . ARG   A 232 ? 0.250588 0.308542 0.236103 0.00885071  -0.0349585  0.00286481  227 ARG   B HD3  
3372  H HE   . ARG   A 232 ? 0.268345 0.335213 0.251055 0.00734307  -0.0325544  0.00420305  227 ARG   B HE   
3373  H HH11 . ARG   A 232 ? 0.306793 0.37792  0.289791 0.0105604   -0.0359922  0.00093262  227 ARG   B HH11 
3374  H HH12 . ARG   A 232 ? 0.310092 0.38929  0.289379 0.00936281  -0.0365926  0.0048823   227 ARG   B HH12 
3375  H HH21 . ARG   A 232 ? 0.248957 0.330598 0.230396 0.00962947  -0.032187   -0.00037189 227 ARG   B HH21 
3376  H HH22 . ARG   A 232 ? 0.251714 0.339679 0.230023 0.00924246  -0.0337406  0.0028042   227 ARG   B HH22 
3377  N N    . ASP   A 233 ? 0.252638 0.296504 0.237622 0.00159293  -0.0422861  0.0209768   228 ASP   B N    
3378  C CA   . ASP   A 233 ? 0.251482 0.295612 0.236639 -0.0008409  -0.0438099  0.0262347   228 ASP   B CA   
3379  C C    . ASP   A 233 ? 0.243735 0.284106 0.230043 -0.0013192  -0.042646   0.0254669   228 ASP   B C    
3380  O O    . ASP   A 233 ? 0.240953 0.278555 0.228981 -0.00294847 -0.0446509  0.0289328   228 ASP   B O    
3381  C CB   . ASP   A 233 ? 0.281012 0.321337 0.268467 -0.00173969 -0.0477896  0.0299268   228 ASP   B CB   
3382  C CG   . ASP   A 233 ? 0.353982 0.385613 0.345076 -0.00081304 -0.0498069  0.0279267   228 ASP   B CG   
3383  O OD1  . ASP   A 233 ? 0.328388 0.357581 0.319725 0.00137555  -0.0480467  0.0226852   228 ASP   B OD1  
3384  O OD2  . ASP   A 233 ? 0.372725 0.400469 0.366896 -0.00220144 -0.0532328  0.0314604   228 ASP   B OD2  
3385  H H    . ASP   A 233 ? 0.251336 0.291286 0.237684 0.0025031   -0.0417953  0.0184962   228 ASP   B H    
3386  H HA   . ASP   A 233 ? 0.256371 0.306273 0.239666 -0.00165551 -0.0432068  0.0281498   228 ASP   B HA   
3387  H HB2  . ASP   A 233 ? 0.29113  0.333203 0.278761 -0.00356205 -0.048924   0.0340822   228 ASP   B HB2  
3388  H HB3  . ASP   A 233 ? 0.290121 0.33258  0.27683  -0.00115105 -0.0483527  0.0298538   228 ASP   B HB3  
3389  N N    . GLY   A 234 ? 0.223374 0.264098 0.209095 -4.462e-05  -0.0396266  0.0212997   229 GLY   B N    
3390  C CA   . GLY   A 234 ? 0.237631 0.275351 0.224307 -0.00034293 -0.0384139  0.0204893   229 GLY   B CA   
3391  C C    . GLY   A 234 ? 0.211457 0.244445 0.200038 0.00160255  -0.0375586  0.016201    229 GLY   B C    
3392  O O    . GLY   A 234 ? 0.231864 0.263154 0.221416 0.00305103  -0.0382096  0.0140948   229 GLY   B O    
3393  H H    . GLY   A 234 ? 0.229741 0.272986 0.214618 0.00100125  -0.0383597  0.019015    229 GLY   B H    
3394  H HA2  . GLY   A 234 ? 0.227209 0.268481 0.212515 -0.00059588 -0.0365571  0.020112    229 GLY   B HA2  
3395  H HA3  . GLY   A 234 ? 0.230161 0.265984 0.217779 -0.00157612 -0.0399809  0.0231692   229 GLY   B HA3  
3396  N N    . PHE   A 235 ? 0.199907 0.231589 0.189005 0.00157226  -0.0359754  0.0151332   230 PHE   B N    
3397  C CA   . PHE   A 235 ? 0.202811 0.232155 0.193468 0.00330993  -0.0345461  0.0114513   230 PHE   B CA   
3398  C C    . PHE   A 235 ? 0.207741 0.232256 0.200686 0.00388907  -0.0368949  0.0112255   230 PHE   B C    
3399  O O    . PHE   A 235 ? 0.196411 0.218805 0.190192 0.002738    -0.0396445  0.013942    230 PHE   B O    
3400  C CB   . PHE   A 235 ? 0.199462 0.230864 0.189628 0.00317925  -0.0316757  0.0103418   230 PHE   B CB   
3401  C CG   . PHE   A 235 ? 0.226683 0.256929 0.216812 0.00199366  -0.0316214  0.0120168   230 PHE   B CG   
3402  C CD1  . PHE   A 235 ? 0.255982 0.289423 0.244382 0.00036259  -0.0308743  0.0142548   230 PHE   B CD1  
3403  C CD2  . PHE   A 235 ? 0.256017 0.282779 0.247996 0.00277229  -0.0321445  0.0108671   230 PHE   B CD2  
3404  C CE1  . PHE   A 235 ? 0.257185 0.289527 0.245841 -0.00069126 -0.0307837  0.0156329   230 PHE   B CE1  
3405  C CE2  . PHE   A 235 ? 0.252304 0.278071 0.244563 0.00190925  -0.032233   0.0119622   230 PHE   B CE2  
3406  C CZ   . PHE   A 235 ? 0.251966 0.280179 0.242615 6.613e-05   -0.0315401  0.0144745   230 PHE   B CZ   
3407  H H    . PHE   A 235 ? 0.204223 0.236837 0.192771 0.00040147  -0.0358222  0.0169487   230 PHE   B H    
3408  H HA   . PHE   A 235 ? 0.201422 0.231503 0.192289 0.00432918  -0.0341389  0.00973389  230 PHE   B HA   
3409  H HB2  . PHE   A 235 ? 0.203569 0.234345 0.194914 0.0043368   -0.0306467  0.00812928  230 PHE   B HB2  
3410  H HB3  . PHE   A 235 ? 0.205574 0.240279 0.194545 0.00287919  -0.0307605  0.0104245   230 PHE   B HB3  
3411  H HD1  . PHE   A 235 ? 0.248938 0.285685 0.236056 3.832e-05   -0.030492   0.0147577   230 PHE   B HD1  
3412  H HD2  . PHE   A 235 ? 0.246102 0.271511 0.239244 0.00399055  -0.0325871  0.0092341   230 PHE   B HD2  
3413  H HE1  . PHE   A 235 ? 0.256247 0.291042 0.243798 -0.00185885 -0.0303241  0.017299    230 PHE   B HE1  
3414  H HE2  . PHE   A 235 ? 0.25253  0.276396 0.246135 0.00266026  -0.0327508  0.010865    230 PHE   B HE2  
3415  H HZ   . PHE   A 235 ? 0.253212 0.280769 0.244174 -0.00055604 -0.0315869  0.0152239   230 PHE   B HZ   
3416  N N    . VAL   A 236 ? 0.181772 0.205238 0.176196 0.00569195  -0.0358285  0.00797377  231 VAL   B N    
3417  C CA   . VAL   A 236 ? 0.186289 0.20651  0.183049 0.00686699  -0.0378268  0.00662621  231 VAL   B CA   
3418  C C    . VAL   A 236 ? 0.181348 0.20219  0.178523 0.00726522  -0.0359842  0.00540051  231 VAL   B C    
3419  O O    . VAL   A 236 ? 0.190008 0.213389 0.186793 0.00776841  -0.0331569  0.00412674  231 VAL   B O    
3420  C CB   . VAL   A 236 ? 0.191645 0.21163  0.189704 0.00878164  -0.038315   0.00403602  231 VAL   B CB   
3421  C CG1  . VAL   A 236 ? 0.200184 0.218123 0.200864 0.0105506   -0.0403032  0.00172793  231 VAL   B CG1  
3422  C CG2  . VAL   A 236 ? 0.204713 0.22418  0.202187 0.00826853  -0.0402748  0.0055304   231 VAL   B CG2  
3423  H H    . VAL   A 236 ? 0.186069 0.211278 0.180309 0.00625618  -0.033971   0.00656463  231 VAL   B H    
3424  H HA   . VAL   A 236 ? 0.1897   0.207988 0.187111 0.00618654  -0.0401262  0.00820018  231 VAL   B HA   
3425  H HB   . VAL   A 236 ? 0.191471 0.213536 0.189275 0.00927798  -0.03612    0.00283379  231 VAL   B HB   
3426  H HG11 . VAL   A 236 ? 0.200033 0.215804 0.201519 0.0100135   -0.0424667  0.00278966  231 VAL   B HG11 
3427  H HG12 . VAL   A 236 ? 0.195861 0.21524  0.196828 0.0112303   -0.0387172  0.00041947  231 VAL   B HG12 
3428  H HG13 . VAL   A 236 ? 0.198203 0.215939 0.19973  0.0116196   -0.0411347  0.00042554  231 VAL   B HG13 
3429  H HG21 . VAL   A 236 ? 0.201653 0.220402 0.200251 0.00949957  -0.0411     0.00391651  231 VAL   B HG21 
3430  H HG22 . VAL   A 236 ? 0.200593 0.222348 0.196559 0.00771531  -0.0388133  0.00607757  231 VAL   B HG22 
3431  H HG23 . VAL   A 236 ? 0.203894 0.221802 0.2016   0.00730143  -0.04229    0.0075767   231 VAL   B HG23 
3432  N N    . LEU   A 237 ? 0.205988 0.224604 0.204508 0.00715975  -0.0378726  0.00570968  232 LEU   B N    
3433  C CA   . LEU   A 237 ? 0.223171 0.242575 0.222127 0.00763655  -0.0364864  0.00453316  232 LEU   B CA   
3434  C C    . LEU   A 237 ? 0.203494 0.224122 0.20416  0.0101522   -0.0362035  0.00107014  232 LEU   B C    
3435  O O    . LEU   A 237 ? 0.190221 0.209315 0.192909 0.0116042   -0.0389089  -0.00065963 232 LEU   B O    
3436  C CB   . LEU   A 237 ? 0.279921 0.296507 0.280378 0.00676857  -0.0392835  0.00588094  232 LEU   B CB   
3437  C CG   . LEU   A 237 ? 0.379531 0.396898 0.380353 0.00702797  -0.038161   0.00495544  232 LEU   B CG   
3438  C CD1  . LEU   A 237 ? 0.485973 0.504378 0.484697 0.00471146  -0.0364394  0.00793627  232 LEU   B CD1  
3439  C CD2  . LEU   A 237 ? 0.455363 0.469971 0.459572 0.00799665  -0.041801   0.00356527  232 LEU   B CD2  
3440  H H    . LEU   A 237 ? 0.207724 0.224235 0.207283 0.00686583  -0.040361   0.00660625  232 LEU   B H    
3441  H HA   . LEU   A 237 ? 0.222235 0.243528 0.219732 0.00688074  -0.0341904  0.00522391  232 LEU   B HA   
3442  H HB2  . LEU   A 237 ? 0.286726 0.302883 0.286378 0.00507562  -0.0398411  0.00854742  232 LEU   B HB2  
3443  H HB3  . LEU   A 237 ? 0.286743 0.301363 0.28922  0.00768407  -0.0418375  0.00488312  232 LEU   B HB3  
3444  H HG   . LEU   A 237 ? 0.383337 0.402914 0.383769 0.00821744  -0.0361505  0.00313768  232 LEU   B HG   
3445  H HD11 . LEU   A 237 ? 0.446189 0.466614 0.443192 0.0044345   -0.0343343  0.00818904  232 LEU   B HD11 
3446  H HD12 . LEU   A 237 ? 0.44694  0.465826 0.445839 0.00483902  -0.0356667  0.00739255  232 LEU   B HD12 
3447  H HD13 . LEU   A 237 ? 0.448904 0.465848 0.448027 0.00337299  -0.038284   0.0101773   232 LEU   B HD13 
3448  H HD21 . LEU   A 237 ? 0.43136  0.445814 0.436987 0.00971518  -0.043      0.00127693  232 LEU   B HD21 
3449  H HD22 . LEU   A 237 ? 0.434341 0.44666  0.439523 0.006643    -0.0439741  0.00572578  232 LEU   B HD22 
3450  H HD23 . LEU   A 237 ? 0.430911 0.446482 0.435207 0.00831107  -0.0409223  0.00275184  232 LEU   B HD23 
3451  N N    . SER   A 238 ? 0.202833 0.226783 0.203019 0.0106877   -0.0330839  0.00017619  233 SER   B N    
3452  C CA   . SER   A 238 ? 0.184905 0.211943 0.186624 0.0129155   -0.0322345  -0.00244244 233 SER   B CA   
3453  C C    . SER   A 238 ? 0.189062 0.219018 0.190846 0.0133101   -0.0303025  -0.00282455 233 SER   B C    
3454  O O    . SER   A 238 ? 0.191831 0.221461 0.192322 0.0117612   -0.0289123  -0.0010894  233 SER   B O    
3455  C CB   . SER   A 238 ? 0.191205 0.22045  0.193082 0.0132147   -0.0304657  -0.00258734 233 SER   B CB   
3456  O OG   . SER   A 238 ? 0.176845 0.203689 0.178778 0.0132354   -0.0325324  -0.00267372 233 SER   B OG   
3457  H H    . SER   A 238 ? 0.197579 0.222326 0.196618 0.00961829  -0.031459   0.00138397  233 SER   B H    
3458  H HA   . SER   A 238 ? 0.192462 0.218602 0.19546  0.0140879   -0.0343748  -0.00392831 233 SER   B HA   
3459  H HB2  . SER   A 238 ? 0.183944 0.213863 0.185021 0.0121243   -0.028718   -0.00133621 233 SER   B HB2  
3460  H HB3  . SER   A 238 ? 0.184181 0.216166 0.187233 0.0145265   -0.0297618  -0.00386727 233 SER   B HB3  
3462  N N    . ASP   A 239 ? 0.198548 0.232045 0.201907 0.0155575   -0.0303278  -0.00521275 234 ASP   B N    
3463  C CA   . ASP   A 239 ? 0.224664 0.262067 0.228361 0.0164954   -0.0289438  -0.00596613 234 ASP   B CA   
3464  C C    . ASP   A 239 ? 0.195231 0.238527 0.199765 0.0173385   -0.0261949  -0.00576332 234 ASP   B C    
3465  O O    . ASP   A 239 ? 0.177923 0.222697 0.183504 0.0181341   -0.0263124  -0.00636369 234 ASP   B O    
3466  C CB   . ASP   A 239 ? 0.26644  0.304568 0.271799 0.018786    -0.0317682  -0.00917689 234 ASP   B CB   
3467  C CG   . ASP   A 239 ? 0.353982 0.386246 0.360415 0.0185116   -0.0358134  -0.00984674 234 ASP   B CG   
3468  O OD1  . ASP   A 239 ? 0.433923 0.461688 0.439166 0.0160155   -0.0361404  -0.00696801 234 ASP   B OD1  
3469  O OD2  . ASP   A 239 ? 0.293051 0.325765 0.30201  0.0209047   -0.038948   -0.0132986  234 ASP   B OD2  
3470  H H    . ASP   A 239 ? 0.202155 0.23626  0.206432 0.0166672   -0.0312276  -0.00647708 234 ASP   B H    
3471  H HA   . ASP   A 239 ? 0.21963  0.255918 0.222322 0.0151947   -0.028104   -0.00455384 234 ASP   B HA   
3472  H HB2  . ASP   A 239 ? 0.27284  0.314191 0.279256 0.0205164   -0.0319537  -0.0109403  234 ASP   B HB2  
3473  H HB3  . ASP   A 239 ? 0.272147 0.312054 0.27738  0.0190208   -0.0310633  -0.00937483 234 ASP   B HB3  
3474  N N    . GLY   A 240 ? 0.182872 0.229978 0.1874   0.0172934   -0.0240329  -0.00488055 235 GLY   B N    
3475  C CA   . GLY   A 240 ? 0.191787 0.245796 0.197894 0.0182633   -0.0218376  -0.0043049  235 GLY   B CA   
3476  C C    . GLY   A 240 ? 0.177635 0.233464 0.18381  0.0167715   -0.0191835  -0.001549   235 GLY   B C    
3477  O O    . GLY   A 240 ? 0.188821 0.242004 0.193533 0.0158123   -0.0191243  -0.00113481 235 GLY   B O    
3478  H H    . GLY   A 240 ? 0.188399 0.234041 0.192085 0.0165788   -0.0239638  -0.00438927 235 GLY   B H    
3479  H HA2  . GLY   A 240 ? 0.186639 0.244265 0.193293 0.0200431   -0.0224509  -0.00605195 235 GLY   B HA2  
3480  H HA3  . GLY   A 240 ? 0.185737 0.240166 0.192718 0.0182167   -0.0216301  -0.00396136 235 GLY   B HA3  
3481  N N    . SER   A 241 ? 0.15339  0.213715 0.161756 0.0165399   -0.017261   0.0004357   236 SER   B N    
3482  C CA   . SER   A 241 ? 0.171526 0.234901 0.181089 0.0154971   -0.0150569  0.00314523  236 SER   B CA   
3483  C C    . SER   A 241 ? 0.173868 0.240409 0.18703  0.0147628   -0.0137535  0.0057038   236 SER   B C    
3484  O O    . SER   A 241 ? 0.163294 0.232579 0.177938 0.0157227   -0.014173   0.00524935  236 SER   B O    
3485  C CB   . SER   A 241 ? 0.187565 0.257372 0.197034 0.0170412   -0.0144166  0.0028565   236 SER   B CB   
3486  O OG   . SER   A 241 ? 0.200949 0.277085 0.211594 0.0192147   -0.0148644  0.00150927  236 SER   B OG   
3487  H H    . SER   A 241 ? 0.163164 0.224781 0.172677 0.0170084   -0.0174586  0.00024706  236 SER   B H    
3488  H HA   . SER   A 241 ? 0.171218 0.230685 0.17971  0.0142419   -0.0149727  0.00360176  236 SER   B HA   
3489  H HB2  . SER   A 241 ? 0.185429 0.257703 0.19607  0.0162968   -0.0129521  0.00507101  236 SER   B HB2  
3490  H HB3  . SER   A 241 ? 0.188258 0.255766 0.195931 0.0173698   -0.0153219  0.00130402  236 SER   B HB3  
3492  N N    . GLY   A 242 ? 0.159054 0.22512  0.174026 0.0131      -0.0124658  0.00825529  237 GLY   B N    
3493  C CA   . GLY   A 242 ? 0.158906 0.228299 0.17863  0.0122153   -0.0114884  0.0112537   237 GLY   B CA   
3494  C C    . GLY   A 242 ? 0.159018 0.231319 0.18075  0.0113046   -0.0101233  0.014124    237 GLY   B C    
3495  O O    . GLY   A 242 ? 0.181029 0.249847 0.200393 0.0107421   -0.0100159  0.0134181   237 GLY   B O    
3496  H H    . GLY   A 242 ? 0.162727 0.22612  0.176252 0.012441    -0.012376   0.00812977  237 GLY   B H    
3497  H HA2  . GLY   A 242 ? 0.158708 0.232289 0.179811 0.0130553   -0.0114243  0.0116345   237 GLY   B HA2  
3498  H HA3  . GLY   A 242 ? 0.159021 0.22473  0.179679 0.0113631   -0.0119686  0.0110739   237 GLY   B HA3  
3499  N N    . ALA   A 243 ? 0.158051 0.237299 0.184157 0.0111803   -0.00916133 0.0175762   238 ALA   B N    
3500  C CA   . ALA   A 243 ? 0.157461 0.2401   0.186727 0.0101276   -0.00808526 0.0211911   238 ALA   B CA   
3501  C C    . ALA   A 243 ? 0.161334 0.2469   0.197735 0.00882978  -0.00813366 0.0251688   238 ALA   B C    
3502  O O    . ALA   A 243 ? 0.146201 0.235583 0.184686 0.00932067  -0.00832636 0.0259035   238 ALA   B O    
3503  C CB   . ALA   A 243 ? 0.161815 0.252399 0.189514 0.0115092   -0.00703282 0.0221238   238 ALA   B CB   
3504  H H    . ALA   A 243 ? 0.15808  0.24048  0.185466 0.0117681   -0.00926241 0.0178939   238 ALA   B H    
3505  H HA   . ALA   A 243 ? 0.159311 0.237565 0.187547 0.0093934   -0.00819742 0.0205005   238 ALA   B HA   
3506  H HB1  . ALA   A 243 ? 0.161261 0.250058 0.185004 0.0124935   -0.00733446 0.0193201   238 ALA   B HB1  
3507  H HB2  . ALA   A 243 ? 0.160431 0.25647  0.189574 0.0122294   -0.00683901 0.0231076   238 ALA   B HB2  
3508  H HB3  . ALA   A 243 ? 0.159802 0.252201 0.18924  0.0107603   -0.00637648 0.0245047   238 ALA   B HB3  
3509  N N    . LEU   A 244 ? 0.152437 0.235776 0.192925 0.00721744  -0.00829777 0.02739     239 LEU   B N    
3510  C CA   . LEU   A 244 ? 0.193273 0.279657 0.241948 0.00578781  -0.00873405 0.0318691   239 LEU   B CA   
3511  C C    . LEU   A 244 ? 0.195098 0.286859 0.246579 0.00507421  -0.00786797 0.0362074   239 LEU   B C    
3512  O O    . LEU   A 244 ? 0.216137 0.305472 0.264243 0.00516092  -0.00740307 0.0349151   239 LEU   B O    
3513  C CB   . LEU   A 244 ? 0.221907 0.300959 0.274394 0.00465746  -0.0103801  0.0304459   239 LEU   B CB   
3514  C CG   . LEU   A 244 ? 0.249787 0.324094 0.300316 0.00527607  -0.011413   0.0265493   239 LEU   B CG   
3515  C CD1  . LEU   A 244 ? 0.307037 0.377303 0.348998 0.006425    -0.0110467  0.0221141   239 LEU   B CD1  
3516  C CD2  . LEU   A 244 ? 0.281106 0.350142 0.336736 0.0042994   -0.0131457  0.0255342   239 LEU   B CD2  
3517  H H    . LEU   A 244 ? 0.163942 0.243638 0.202452 0.00696582  -0.00832574 0.0260734   239 LEU   B H    
3518  H HA   . LEU   A 244 ? 0.188961 0.27912  0.239235 0.00609021  -0.0087077  0.0330026   239 LEU   B HA   
3519  H HB2  . LEU   A 244 ? 0.222419 0.298139 0.273052 0.00448002  -0.0103854  0.0290596   239 LEU   B HB2  
3520  H HB3  . LEU   A 244 ? 0.221561 0.302603 0.280293 0.00367663  -0.010959   0.0335671   239 LEU   B HB3  
3521  H HG   . LEU   A 244 ? 0.259377 0.336911 0.311588 0.0055212   -0.0114188  0.027702    239 LEU   B HG   
3522  H HD11 . LEU   A 244 ? 0.286524 0.359329 0.325955 0.0073329   -0.0106099  0.0217348   239 LEU   B HD11 
3523  H HD12 . LEU   A 244 ? 0.288343 0.354407 0.329625 0.00641248  -0.0119202  0.0197815   239 LEU   B HD12 
3524  H HD13 . LEU   A 244 ? 0.285459 0.354896 0.325313 0.00630373  -0.0105541  0.021894    239 LEU   B HD13 
3525  H HD21 . LEU   A 244 ? 0.270339 0.341536 0.332252 0.00347204  -0.0137408  0.0284621   239 LEU   B HD21 
3526  H HD22 . LEU   A 244 ? 0.270851 0.33731  0.324687 0.00417428  -0.0130981  0.0242715   239 LEU   B HD22 
3527  H HD23 . LEU   A 244 ? 0.271868 0.338218 0.326594 0.00469588  -0.0138799  0.0231222   239 LEU   B HD23 
3528  N N    . VAL   A 245 ? 0.201527 0.300589 0.259572 0.00422393  -0.00779352 0.0416083   240 VAL   B N    
3529  C CA   . VAL   A 245 ? 0.184779 0.288072 0.248286 0.00286572  -0.00767411 0.0469049   240 VAL   B CA   
3530  C C    . VAL   A 245 ? 0.193436 0.291003 0.26522  0.00101241  -0.00980915 0.0483176   240 VAL   B C    
3531  O O    . VAL   A 245 ? 0.199088 0.297218 0.277164 0.00020986  -0.0110842  0.050178    240 VAL   B O    
3532  C CB   . VAL   A 245 ? 0.189287 0.30482  0.255941 0.00283451  -0.00661545 0.052707    240 VAL   B CB   
3533  C CG1  . VAL   A 245 ? 0.180934 0.300853 0.253779 0.00119619  -0.0067368  0.0588615   240 VAL   B CG1  
3534  C CG2  . VAL   A 245 ? 0.191687 0.313512 0.250349 0.00521797  -0.0048599  0.0501821   240 VAL   B CG2  
3535  H H    . VAL   A 245 ? 0.195981 0.29787  0.255359 0.00444789  -0.00787492 0.0422941   240 VAL   B H    
3536  H HA   . VAL   A 245 ? 0.190173 0.292344 0.250169 0.00324023  -0.00707054 0.0456975   240 VAL   B HA   
3537  H HB   . VAL   A 245 ? 0.187303 0.304417 0.257666 0.00238831  -0.00719306 0.0541728   240 VAL   B HB   
3538  H HG11 . VAL   A 245 ? 0.183659 0.299788 0.253902 0.00133111  -0.00660477 0.0570576   240 VAL   B HG11 
3539  H HG12 . VAL   A 245 ? 0.183811 0.302018 0.263383 -0.00028273 -0.00811099 0.0614435   240 VAL   B HG12 
3540  H HG13 . VAL   A 245 ? 0.183285 0.311791 0.256288 0.00150907  -0.00571921 0.062088    240 VAL   B HG13 
3541  H HG21 . VAL   A 245 ? 0.190973 0.321524 0.251578 0.00532816  -0.00415118 0.0538144   240 VAL   B HG21 
3542  H HG22 . VAL   A 245 ? 0.19127  0.310955 0.246926 0.00620747  -0.0050216  0.0467918   240 VAL   B HG22 
3543  H HG23 . VAL   A 245 ? 0.191088 0.310602 0.245986 0.00571413  -0.00445111 0.0482347   240 VAL   B HG23 
3544  N N    . LEU   A 246 ? 0.182759 0.274922 0.254609 0.00053258  -0.0103811  0.0469325   241 LEU   B N    
3545  C CA   . LEU   A 246 ? 0.205343 0.29276  0.2854   -0.00089743 -0.0126743  0.0478788   241 LEU   B CA   
3546  C C    . LEU   A 246 ? 0.205365 0.298594 0.292519 -0.0023481  -0.0129531  0.0546512   241 LEU   B C    
3547  O O    . LEU   A 246 ? 0.180112 0.277831 0.263154 -0.00196128 -0.011229   0.0562688   241 LEU   B O    
3548  C CB   . LEU   A 246 ? 0.216607 0.295979 0.292719 -0.00038308 -0.0132057  0.042355    241 LEU   B CB   
3549  C CG   . LEU   A 246 ? 0.274044 0.347273 0.345024 0.00068026  -0.013599   0.0361571   241 LEU   B CG   
3550  C CD1  . LEU   A 246 ? 0.355274 0.430199 0.418712 0.00190317  -0.0120331  0.0342849   241 LEU   B CD1  
3551  C CD2  . LEU   A 246 ? 0.265865 0.333886 0.332186 0.00111914  -0.0135691  0.0319188   241 LEU   B CD2  
3552  H H    . LEU   A 246 ? 0.190569 0.281956 0.257132 0.0012455   -0.00941935 0.0449836   241 LEU   B H    
3553  H HA   . LEU   A 246 ? 0.203038 0.289316 0.287061 -0.00122776 -0.013861   0.0478771   241 LEU   B HA   
3554  H HB2  . LEU   A 246 ? 0.225636 0.306017 0.297026 4.246e-05   -0.0118988  0.0419995   241 LEU   B HB2  
3555  H HB3  . LEU   A 246 ? 0.226306 0.303719 0.308372 -0.00119987 -0.0147704  0.0432853   241 LEU   B HB3  
3556  H HG   . LEU   A 246 ? 0.274651 0.346067 0.350884 0.00029151  -0.0152202  0.0359387   241 LEU   B HG   
3557  H HD11 . LEU   A 246 ? 0.325443 0.40376  0.39183  0.00173166  -0.012128   0.0365433   241 LEU   B HD11 
3558  H HD12 . LEU   A 246 ? 0.327523 0.398245 0.387807 0.00244761  -0.0124204  0.0305555   241 LEU   B HD12 
3559  H HD13 . LEU   A 246 ? 0.327412 0.404546 0.386416 0.00238439  -0.0106807  0.0345109   241 LEU   B HD13 
3560  H HD21 . LEU   A 246 ? 0.267645 0.334713 0.338798 0.00049897  -0.0146635  0.0327986   241 LEU   B HD21 
3561  H HD22 . LEU   A 246 ? 0.267922 0.337311 0.328963 0.00153265  -0.0120842  0.0318152   241 LEU   B HD22 
3562  H HD23 . LEU   A 246 ? 0.267865 0.332397 0.331843 0.00164476  -0.0140608  0.0283755   241 LEU   B HD23 
3563  N N    . GLU   A 247 ? 0.195046 0.288262 0.293308 -0.00400565 -0.0153839  0.0586453   242 GLU   B N    
3564  C CA   . GLU   A 247 ? 0.217539 0.316795 0.324161 -0.00571227 -0.0161239  0.0661868   242 GLU   B CA   
3565  C C    . GLU   A 247 ? 0.241895 0.335869 0.360281 -0.00722102 -0.0198185  0.0674479   242 GLU   B C    
3566  O O    . GLU   A 247 ? 0.250344 0.339694 0.373153 -0.00726344 -0.0218785  0.0648534   242 GLU   B O    
3567  C CB   . GLU   A 247 ? 0.245115 0.354565 0.353182 -0.00610907 -0.0148637  0.0717917   242 GLU   B CB   
3568  C CG   . GLU   A 247 ? 0.26086  0.379175 0.377315 -0.00799144 -0.0153253  0.0809029   242 GLU   B CG   
3569  C CD   . GLU   A 247 ? 0.296752 0.427394 0.412379 -0.00793108 -0.0134065  0.0859873   242 GLU   B CD   
3570  O OE1  . GLU   A 247 ? 0.3064   0.438637 0.415468 -0.00635094 -0.0118794  0.0823031   242 GLU   B OE1  
3571  O OE2  . GLU   A 247 ? 0.289344 0.42911  0.410607 -0.00934569 -0.0133628  0.0938574   242 GLU   B OE2  
3572  H H    . GLU   A 247 ? 0.203117 0.292478 0.304213 -0.00408901 -0.0168149  0.0566706   242 GLU   B H    
3573  H HA   . GLU   A 247 ? 0.221777 0.322407 0.324828 -0.00540761 -0.0149892  0.0664548   242 GLU   B HA   
3574  H HB2  . GLU   A 247 ? 0.241613 0.35382  0.341856 -0.00476732 -0.0127518  0.0697974   242 GLU   B HB2  
3575  H HB3  . GLU   A 247 ? 0.242022 0.350183 0.353153 -0.00634782 -0.015855   0.0713419   242 GLU   B HB3  
3576  H HG2  . GLU   A 247 ? 0.265174 0.381184 0.390454 -0.00943353 -0.0177254  0.0833739   242 GLU   B HG2  
3577  H HG3  . GLU   A 247 ? 0.264795 0.383717 0.378957 -0.00782627 -0.0146512  0.0812888   242 GLU   B HG3  
3578  N N    . GLU   A 248 ? 0.251166 0.346095 0.374948 -0.0083158  -0.0208761  0.0712802   243 GLU   B N    
3579  C CA   . GLU   A 248 ? 0.246147 0.336909 0.382936 -0.00978001 -0.0249691  0.0731937   243 GLU   B CA   
3580  C C    . GLU   A 248 ? 0.239364 0.334713 0.387164 -0.0115957  -0.026939   0.0797008   243 GLU   B C    
3581  O O    . GLU   A 248 ? 0.200972 0.305509 0.348249 -0.012363   -0.0250672  0.0858698   243 GLU   B O    
3582  C CB   . GLU   A 248 ? 0.277157 0.368788 0.417331 -0.0105702  -0.0256519  0.0764881   243 GLU   B CB   
3583  C CG   . GLU   A 248 ? 0.295398 0.381455 0.4489   -0.0116667  -0.0303769  0.0769995   243 GLU   B CG   
3584  C CD   . GLU   A 248 ? 0.387977 0.478356 0.556508 -0.0141782  -0.0335579  0.0858032   243 GLU   B CD   
3585  O OE1  . GLU   A 248 ? 0.369811 0.469422 0.538608 -0.0154636  -0.0317703  0.0936936   243 GLU   B OE1  
3586  O OE2  . GLU   A 248 ? 0.411109 0.496546 0.591145 -0.0148127  -0.0378225  0.0849517   243 GLU   B OE2  
3587  H H    . GLU   A 248 ? 0.246948 0.345201 0.366616 -0.00808376 -0.0192224  0.0726313   243 GLU   B H    
3588  H HA   . GLU   A 248 ? 0.252082 0.336441 0.388132 -0.00892249 -0.0261222  0.0676353   243 GLU   B HA   
3589  H HB2  . GLU   A 248 ? 0.272404 0.361758 0.40495  -0.00939624 -0.0241074  0.0724379   243 GLU   B HB2  
3590  H HB3  . GLU   A 248 ? 0.273456 0.372004 0.414453 -0.0114087  -0.0245388  0.0822134   243 GLU   B HB3  
3591  H HG2  . GLU   A 248 ? 0.310296 0.390742 0.46379  -0.0107618  -0.0316308  0.0715202   243 GLU   B HG2  
3592  H HG3  . GLU   A 248 ? 0.311315 0.396156 0.464315 -0.0115479  -0.0305276  0.0765962   243 GLU   B HG3  
3593  N N    . LEU   A 249 ? 0.291166 0.380638 0.448741 -0.0120956  -0.030742   0.0778923   244 LEU   B N    
3594  C CA   . LEU   A 249 ? 0.290541 0.383332 0.458373 -0.0136945  -0.0327984  0.0830081   244 LEU   B CA   
3595  C C    . LEU   A 249 ? 0.32592  0.427985 0.50313  -0.0162911  -0.0334208  0.0942345   244 LEU   B C    
3596  O O    . LEU   A 249 ? 0.290797 0.401086 0.468867 -0.017213   -0.0320585  0.0997067   244 LEU   B O    
3597  C CB   . LEU   A 249 ? 0.298682 0.382992 0.476624 -0.0136195  -0.0374524  0.0786218   244 LEU   B CB   
3598  C CG   . LEU   A 249 ? 0.313733 0.399799 0.505547 -0.0154793  -0.0408761  0.08369     244 LEU   B CG   
3599  C CD1  . LEU   A 249 ? 0.316299 0.407481 0.502673 -0.0153189  -0.0382286  0.0847389   244 LEU   B CD1  
3600  C CD2  . LEU   A 249 ? 0.338747 0.415791 0.53994  -0.0147586  -0.0457722  0.0775109   244 LEU   B CD2  
3601  H H    . LEU   A 249 ? 0.278138 0.36164  0.436222 -0.011358   -0.0321978  0.0732325   244 LEU   B H    
3602  H HA   . LEU   A 249 ? 0.297342 0.392327 0.45898  -0.0129606  -0.0307107  0.0816582   244 LEU   B HA   
3603  H HB2  . LEU   A 249 ? 0.29982  0.379947 0.471024 -0.0119547  -0.0366377  0.072034    244 LEU   B HB2  
3604  H HB3  . LEU   A 249 ? 0.300808 0.38205  0.483185 -0.0137891  -0.0394036  0.0781487   244 LEU   B HB3  
3605  H HG   . LEU   A 249 ? 0.316697 0.406771 0.516348 -0.0173146  -0.0421177  0.0905807   244 LEU   B HG   
3606  H HD11 . LEU   A 249 ? 0.314402 0.412201 0.496162 -0.0157134  -0.0355322  0.0888386   244 LEU   B HD11 
3607  H HD12 . LEU   A 249 ? 0.31688  0.408826 0.512438 -0.0165192  -0.0405803  0.0877291   244 LEU   B HD12 
3608  H HD13 . LEU   A 249 ? 0.314881 0.402278 0.493484 -0.0135728  -0.0370132  0.078298    244 LEU   B HD13 
3609  H HD21 . LEU   A 249 ? 0.332491 0.406718 0.538223 -0.01484    -0.0478057  0.0769918   244 LEU   B HD21 
3610  H HD22 . LEU   A 249 ? 0.331225 0.404704 0.524955 -0.0129534  -0.04467    0.0708469   244 LEU   B HD22 
3611  H HD23 . LEU   A 249 ? 0.332412 0.410475 0.542733 -0.0159508  -0.0480872  0.0807117   244 LEU   B HD23 
3612  N N    . GLU   A 250 ? 0.338026 0.439163 0.522704 -0.017466   -0.0356741  0.0977318   245 GLU   B N    
3613  C CA   . GLU   A 250 ? 0.366478 0.47629  0.561181 -0.0201387  -0.03678    0.108973    245 GLU   B CA   
3614  C C    . GLU   A 250 ? 0.325346 0.446801 0.510459 -0.0200005  -0.0320782  0.113873    245 GLU   B C    
3615  O O    . GLU   A 250 ? 0.358535 0.490055 0.549382 -0.0218301  -0.0318962  0.12259     245 GLU   B O    
3616  C CB   . GLU   A 250 ? 0.347095 0.452703 0.552166 -0.0212907  -0.040602   0.111226    245 GLU   B CB   
3617  C CG   . GLU   A 250 ? 0.390883 0.486458 0.608338 -0.0214115  -0.0461709  0.107005    245 GLU   B CG   
3618  C CD   . GLU   A 250 ? 0.422616 0.518994 0.651139 -0.0228765  -0.0490564  0.110194    245 GLU   B CD   
3619  O OE1  . GLU   A 250 ? 0.435625 0.540798 0.671236 -0.0253592  -0.0492085  0.120265    245 GLU   B OE1  
3620  O OE2  . GLU   A 250 ? 0.485826 0.574991 0.715511 -0.0215178  -0.050953   0.102819    245 GLU   B OE2  
3621  H H    . GLU   A 250 ? 0.341838 0.436648 0.526687 -0.016677   -0.0370393  0.0931276   245 GLU   B H    
3622  H HA   . GLU   A 250 ? 0.350292 0.462046 0.552672 -0.0214084  -0.0384793  0.112527    245 GLU   B HA   
3623  H HB2  . GLU   A 250 ? 0.360469 0.464202 0.558283 -0.0200811  -0.0389996  0.107776    245 GLU   B HB2  
3624  H HB3  . GLU   A 250 ? 0.361641 0.473621 0.573296 -0.023185   -0.0412727  0.119274    245 GLU   B HB3  
3625  H HG2  . GLU   A 250 ? 0.386716 0.476228 0.597644 -0.0194349  -0.0456277  0.0989659   245 GLU   B HG2  
3626  H HG3  . GLU   A 250 ? 0.388582 0.482832 0.614022 -0.0223689  -0.0488582  0.109709    245 GLU   B HG3  
3627  N N    . HIS   A 251 ? 0.34336  0.463911 0.514117 -0.0176952  -0.0284307  0.107912    246 HIS   B N    
3628  C CA   . HIS   A 251 ? 0.329583 0.460512 0.489565 -0.0166953  -0.0239555  0.109981    246 HIS   B CA   
3629  C C    . HIS   A 251 ? 0.320101 0.457411 0.477119 -0.0162851  -0.0221679  0.110643    246 HIS   B C    
3630  O O    . HIS   A 251 ? 0.355164 0.505131 0.512562 -0.0169463  -0.0204238  0.117606    246 HIS   B O    
3631  C CB   . HIS   A 251 ? 0.337022 0.46323  0.483289 -0.0141614  -0.0212357  0.101917    246 HIS   B CB   
3632  C CG   . HIS   A 251 ? 0.367812 0.504083 0.504369 -0.0129638  -0.0173807  0.103684    246 HIS   B CG   
3633  N ND1  . HIS   A 251 ? 0.359495 0.501401 0.486725 -0.0111834  -0.0143824  0.101121    246 HIS   B ND1  
3634  C CD2  . HIS   A 251 ? 0.407896 0.549747 0.542887 -0.0130614  -0.0162951  0.10733     246 HIS   B CD2  
3635  C CE1  . HIS   A 251 ? 0.386573 0.537398 0.507209 -0.0101133  -0.0117479  0.102887    246 HIS   B CE1  
3636  N NE2  . HIS   A 251 ? 0.375677 0.526747 0.500762 -0.0112794  -0.0127611  0.106826    246 HIS   B NE2  
3637  H H    . HIS   A 251 ? 0.336095 0.449414 0.504058 -0.0166481  -0.0289511  0.102224    246 HIS   B H    
3638  H HA   . HIS   A 251 ? 0.332283 0.469908 0.496775 -0.0180113  -0.0241369  0.116742    246 HIS   B HA   
3639  H HB2  . HIS   A 251 ? 0.342537 0.463925 0.491576 -0.0144639  -0.0227266  0.101085    246 HIS   B HB2  
3640  H HB3  . HIS   A 251 ? 0.340887 0.461627 0.482157 -0.0128915  -0.0208145  0.0957639   246 HIS   B HB3  
3642  H HD2  . HIS   A 251 ? 0.391278 0.531281 0.531375 -0.0140777  -0.0178459  0.109704    246 HIS   B HD2  
3643  H HE1  . HIS   A 251 ? 0.376818 0.533098 0.490983 -0.00865997 -0.00967041 0.101436    246 HIS   B HE1  
3645  N N    . ALA   A 252 ? 0.292442 0.421769 0.446621 -0.0151009  -0.0226516  0.103415    247 ALA   B N    
3646  C CA   . ALA   A 252 ? 0.281057 0.415355 0.433073 -0.0146627  -0.0213507  0.103474    247 ALA   B CA   
3647  C C    . ALA   A 252 ? 0.272854 0.4145   0.438477 -0.0174118  -0.0235782  0.112917    247 ALA   B C    
3648  O O    . ALA   A 252 ? 0.319307 0.472472 0.483788 -0.0176293  -0.0215917  0.117764    247 ALA   B O    
3649  C CB   . ALA   A 252 ? 0.265979 0.38977  0.41352  -0.013055   -0.0219304  0.0943099   247 ALA   B CB   
3650  H H    . ALA   A 252 ? 0.296693 0.417678 0.45006  -0.0144625  -0.0237841  0.0982472   247 ALA   B H    
3651  H HA   . ALA   A 252 ? 0.278168 0.418943 0.422489 -0.0135238  -0.0185446  0.103496    247 ALA   B HA   
3652  H HB1  . ALA   A 252 ? 0.270018 0.389981 0.409034 -0.0114614  -0.0204732  0.0889381   247 ALA   B HB1  
3653  H HB2  . ALA   A 252 ? 0.27136  0.389158 0.426207 -0.0138854  -0.0247277  0.0936787   247 ALA   B HB2  
3654  H HB3  . ALA   A 252 ? 0.270686 0.397811 0.416722 -0.0127241  -0.0210788  0.0943527   247 ALA   B HB3  
3655  N N    . ARG   A 253 ? 0.318294 0.453574 0.497148 -0.0194009  -0.0279196  0.115248    248 ARG   B N    
3656  C CA   . ARG   A 253 ? 0.383256 0.524326 0.577195 -0.0223858  -0.0308773  0.124624    248 ARG   B CA   
3657  C C    . ARG   A 253 ? 0.388129 0.543572 0.585396 -0.0242445  -0.0295505  0.135725    248 ARG   B C    
3658  O O    . ARG   A 253 ? 0.330031 0.49635  0.531574 -0.0256175  -0.0289793  0.142761    248 ARG   B O    
3659  C CB   . ARG   A 253 ? 0.382003 0.513827 0.590966 -0.0241782  -0.036436   0.125543    248 ARG   B CB   
3660  C CG   . ARG   A 253 ? 0.392125 0.512166 0.603267 -0.0230011  -0.0390917  0.116917    248 ARG   B CG   
3661  C CD   . ARG   A 253 ? 0.488462 0.603061 0.718047 -0.0251659  -0.0452456  0.120246    248 ARG   B CD   
3662  N NE   . ARG   A 253 ? 0.552926 0.658008 0.784871 -0.0238137  -0.0478046  0.111994    248 ARG   B NE   
3663  C CZ   . ARG   A 253 ? 0.522984 0.617347 0.760213 -0.0227026  -0.0516894  0.104837    248 ARG   B CZ   
3664  N NH1  . ARG   A 253 ? 0.466834 0.557068 0.707523 -0.0226465  -0.0537058  0.103997    248 ARG   B NH1  
3665  N NH2  . ARG   A 253 ? 0.525565 0.613935 0.764769 -0.0214758  -0.0536633  0.0982837   248 ARG   B NH2  
3666  H H    . ARG   A 253 ? 0.320173 0.447272 0.499219 -0.0188701  -0.0293272  0.11077     248 ARG   B H    
3667  H HA   . ARG   A 253 ? 0.369683 0.51237  0.562904 -0.0221333  -0.0303838  0.123773    248 ARG   B HA   
3668  H HB2  . ARG   A 253 ? 0.385365 0.514171 0.593637 -0.0239589  -0.0368457  0.124612    248 ARG   B HB2  
3669  H HB3  . ARG   A 253 ? 0.386954 0.524166 0.606121 -0.0264299  -0.0382701  0.133301    248 ARG   B HB3  
3670  H HG2  . ARG   A 253 ? 0.409335 0.531769 0.618366 -0.0227069  -0.0380361  0.116348    248 ARG   B HG2  
3671  H HG3  . ARG   A 253 ? 0.408223 0.522067 0.611468 -0.0210843  -0.0381237  0.109739    248 ARG   B HG3  
3672  H HD2  . ARG   A 253 ? 0.479554 0.590937 0.711069 -0.0251948  -0.0464974  0.119835    248 ARG   B HD2  
3673  H HD3  . ARG   A 253 ? 0.479558 0.600483 0.71777  -0.0273437  -0.0464165  0.128164    248 ARG   B HD3  
3674  H HE   . ARG   A 253 ? 0.527284 0.634552 0.756831 -0.0235931  -0.0466398  0.111616    248 ARG   B HE   
3675  H HH11 . ARG   A 253 ? 0.484495 0.577628 0.732743 -0.0243875  -0.0552409  0.110225    248 ARG   B HH11 
3676  H HH12 . ARG   A 253 ? 0.483484 0.568284 0.719032 -0.0208724  -0.0535627  0.0972809   248 ARG   B HH12 
3677  H HH21 . ARG   A 253 ? 0.525237 0.61584  0.770034 -0.0224882  -0.0547054  0.1012      248 ARG   B HH21 
3678  H HH22 . ARG   A 253 ? 0.524845 0.607355 0.759787 -0.0196366  -0.0539323  0.0910885   248 ARG   B HH22 
3679  N N    . ALA   A 254 ? 0.333089 0.48943  0.527437 -0.024067   -0.0287801  0.136954    249 ALA   B N    
3680  C CA   . ALA   A 254 ? 0.400655 0.570402 0.598974 -0.0258583  -0.0279658  0.147642    249 ALA   B CA   
3681  C C    . ALA   A 254 ? 0.418559 0.603266 0.607486 -0.0246501  -0.0234714  0.150144    249 ALA   B C    
3682  O O    . ALA   A 254 ? 0.432306 0.630737 0.627844 -0.0266511  -0.0233538  0.160489    249 ALA   B O    
3683  C CB   . ALA   A 254 ? 0.36734  0.534028 0.563267 -0.0254921  -0.0279809  0.147043    249 ALA   B CB   
3684  H H    . ALA   A 254 ? 0.35978  0.508337 0.549841 -0.0228256  -0.0288744  0.131084    249 ALA   B H    
3685  H HA   . ALA   A 254 ? 0.385174 0.556993 0.595433 -0.0282824  -0.0307785  0.15436     249 ALA   B HA   
3686  H HB1  . ALA   A 254 ? 0.377849 0.535996 0.580808 -0.0262889  -0.0311156  0.145877    249 ALA   B HB1  
3687  H HB2  . ALA   A 254 ? 0.375806 0.540007 0.560645 -0.023229   -0.025469   0.140491    249 ALA   B HB2  
3688  H HB3  . ALA   A 254 ? 0.377281 0.553315 0.575968 -0.0266815  -0.0274896  0.154366    249 ALA   B HB3  
3689  N N    . ARG   A 255 ? 0.412095 0.594786 0.586189 -0.021343   -0.0200299  0.140818    250 ARG   B N    
3690  C CA   . ARG   A 255 ? 0.359291 0.55568  0.524456 -0.0196163  -0.0161587  0.141556    250 ARG   B CA   
3691  C C    . ARG   A 255 ? 0.319202 0.517097 0.485261 -0.0194189  -0.0160884  0.140145    250 ARG   B C    
3692  O O    . ARG   A 255 ? 0.389583 0.598114 0.548059 -0.0176049  -0.0131     0.139416    250 ARG   B O    
3693  C CB   . ARG   A 255 ? 0.4222   0.616347 0.572151 -0.0162073  -0.0129874  0.132979    250 ARG   B CB   
3694  C CG   . ARG   A 255 ? 0.4041   0.584959 0.545027 -0.0137947  -0.0125326  0.1212      250 ARG   B CG   
3695  C CD   . ARG   A 255 ? 0.386935 0.565784 0.514149 -0.0107551  -0.00982293 0.113597    250 ARG   B CD   
3696  N NE   . ARG   A 255 ? 0.354789 0.521402 0.475375 -0.00900699 -0.00989386 0.103738    250 ARG   B NE   
3697  C CZ   . ARG   A 255 ? 0.343718 0.512007 0.456799 -0.00688067 -0.00826074 0.0986376   250 ARG   B CZ   
3698  N NH1  . ARG   A 255 ? 0.326747 0.508705 0.439112 -0.00625562 -0.00664549 0.102317    250 ARG   B NH1  
3699  N NH2  . ARG   A 255 ? 0.347638 0.504176 0.45457  -0.00540732 -0.00849555 0.0899369   250 ARG   B NH2  
3700  H H    . ARG   A 255 ? 0.400352 0.573217 0.569994 -0.020069   -0.0202343  0.133813    250 ARG   B H    
3701  H HA   . ARG   A 255 ? 0.373033 0.580528 0.541843 -0.0207819  -0.0157161  0.149136    250 ARG   B HA   
3702  H HB2  . ARG   A 255 ? 0.402419 0.607445 0.547669 -0.0151164  -0.0107113  0.134608    250 ARG   B HB2  
3703  H HB3  . ARG   A 255 ? 0.403172 0.594683 0.553886 -0.0166047  -0.0135225  0.133789    250 ARG   B HB3  
3704  H HG2  . ARG   A 255 ? 0.404431 0.575223 0.549863 -0.0146917  -0.0147724  0.1193      250 ARG   B HG2  
3705  H HG3  . ARG   A 255 ? 0.403333 0.586745 0.543073 -0.013255   -0.0119674  0.120117    250 ARG   B HG3  
3706  H HD2  . ARG   A 255 ? 0.381716 0.570467 0.504328 -0.00954302 -0.00776922 0.114705    250 ARG   B HD2  
3707  H HD3  . ARG   A 255 ? 0.382789 0.558325 0.510647 -0.0111707  -0.0103389  0.113988    250 ARG   B HD3  
3708  H HE   . ARG   A 255 ? 0.359211 0.516999 0.481373 -0.00943855 -0.0112804  0.101231    250 ARG   B HE   
3709  H HH11 . ARG   A 255 ? 0.332649 0.522412 0.450877 -0.00763703 -0.00689779 0.10871     250 ARG   B HH11 
3710  H HH12 . ARG   A 255 ? 0.331349 0.51465  0.437563 -0.00441668 -0.00543682 0.0982032   250 ARG   B HH12 
3711  H HH21 . ARG   A 255 ? 0.346035 0.496482 0.449057 -0.00477061 -0.00841187 0.0862019   250 ARG   B HH21 
3712  H HH22 . ARG   A 255 ? 0.34629  0.501484 0.453149 -0.00510333 -0.00874754 0.0881052   250 ARG   B HH22 
3713  N N    . GLY   A 256 ? 0.281389 0.468903 0.456119 -0.0208936  -0.0193732  0.138907    251 GLY   B N    
3714  C CA   . GLY   A 256 ? 0.307739 0.496408 0.484193 -0.0208582  -0.0195734  0.137841    251 GLY   B CA   
3715  C C    . GLY   A 256 ? 0.353699 0.536645 0.516361 -0.0173825  -0.0171248  0.126663    251 GLY   B C    
3716  O O    . GLY   A 256 ? 0.300914 0.489981 0.461429 -0.0166205  -0.0158905  0.126243    251 GLY   B O    
3717  H H    . GLY   A 256 ? 0.298488 0.477757 0.478147 -0.0217802  -0.0216588  0.1382      251 GLY   B H    
3718  H HA2  . GLY   A 256 ? 0.311745 0.493652 0.496892 -0.0224038  -0.0225309  0.138614    251 GLY   B HA2  
3719  H HA3  . GLY   A 256 ? 0.311282 0.511805 0.490293 -0.0216937  -0.0186499  0.144144    251 GLY   B HA3  
3720  N N    . ALA   A 257 ? 0.333199 0.504577 0.48721  -0.0153919  -0.0166628  0.117887    252 ALA   B N    
3721  C CA   . ALA   A 257 ? 0.353837 0.518721 0.4957   -0.0123666  -0.0148641  0.107618    252 ALA   B CA   
3722  C C    . ALA   A 257 ? 0.318553 0.475719 0.464041 -0.0125289  -0.0167929  0.10387     252 ALA   B C    
3723  O O    . ALA   A 257 ? 0.300666 0.45176  0.457096 -0.0145538  -0.0201226  0.106022    252 ALA   B O    
3724  C CB   . ALA   A 257 ? 0.390671 0.544556 0.524795 -0.0108424  -0.0145727  0.100263    252 ALA   B CB   
3725  H H    . ALA   A 257 ? 0.342897 0.5101   0.499159 -0.0160384  -0.017709   0.118442    252 ALA   B H    
3726  H HA   . ALA   A 257 ? 0.348138 0.521528 0.484242 -0.0110648  -0.0125759  0.107818    252 ALA   B HA   
3727  H HB1  . ALA   A 257 ? 0.378667 0.536488 0.512097 -0.0110456  -0.0138399  0.103024    252 ALA   B HB1  
3728  H HB2  . ALA   A 257 ? 0.378569 0.523792 0.517255 -0.01163    -0.0167601  0.0985579   252 ALA   B HB2  
3729  H HB3  . ALA   A 257 ? 0.37895  0.530777 0.50447  -0.00884232 -0.0130516  0.0944834   252 ALA   B HB3  
3730  N N    . ARG   A 258 ? 0.304969 0.462971 0.441638 -0.0102633  -0.0148905  0.0982483   253 ARG   B N    
3731  C CA   . ARG   A 258 ? 0.307285 0.456642 0.444226 -0.00970592 -0.0162967  0.0926474   253 ARG   B CA   
3732  C C    . ARG   A 258 ? 0.285291 0.420197 0.417147 -0.0085301  -0.017244   0.0843459   253 ARG   B C    
3733  O O    . ARG   A 258 ? 0.265473 0.398172 0.386937 -0.0066334  -0.0152918  0.0794675   253 ARG   B O    
3734  C CB   . ARG   A 258 ? 0.370076 0.527304 0.499832 -0.00774844 -0.0139288  0.0906142   253 ARG   B CB   
3735  C CG   . ARG   A 258 ? 0.490493 0.640312 0.61868  -0.00673336 -0.0148881  0.084495    253 ARG   B CG   
3736  C CD   . ARG   A 258 ? 0.536123 0.675898 0.652305 -0.00401724 -0.0139962  0.074461    253 ARG   B CD   
3737  N NE   . ARG   A 258 ? 0.548961 0.695755 0.654793 -0.00151783 -0.011235   0.071762    253 ARG   B NE   
3738  C CZ   . ARG   A 258 ? 0.544045 0.693017 0.642658 -0.00018659 -0.00950343 0.0702898   253 ARG   B CZ   
3739  N NH1  . ARG   A 258 ? 0.544839 0.691704 0.645127 -0.00128423 -0.00969446 0.0725743   253 ARG   B NH1  
3740  N NH2  . ARG   A 258 ? 0.572847 0.727015 0.662944 0.00239447  -0.00770978 0.0665585   253 ARG   B NH2  
3741  H H    . ARG   A 258 ? 0.309566 0.473853 0.439804 -0.00889594 -0.0127365  0.0976946   253 ARG   B H    
3742  H HA   . ARG   A 258 ? 0.313481 0.462955 0.459765 -0.0115166  -0.0183331  0.0965564   253 ARG   B HA   
3743  H HB2  . ARG   A 258 ? 0.378284 0.545246 0.512774 -0.00879341 -0.0136178  0.096643    253 ARG   B HB2  
3744  H HB3  . ARG   A 258 ? 0.378734 0.537633 0.500248 -0.00600229 -0.0120517  0.0876118   253 ARG   B HB3  
3745  H HG2  . ARG   A 258 ? 0.469616 0.614236 0.605191 -0.00818538 -0.0171446  0.0855258   253 ARG   B HG2  
3746  H HG3  . ARG   A 258 ? 0.468925 0.62604  0.597205 -0.00642832 -0.0140714  0.0861888   253 ARG   B HG3  
3747  H HD2  . ARG   A 258 ? 0.527628 0.661312 0.642871 -0.00417252 -0.0144893  0.0727785   253 ARG   B HD2  
3748  H HD3  . ARG   A 258 ? 0.528721 0.663349 0.645534 -0.00375665 -0.0150528  0.071338    253 ARG   B HD3  
3749  H HE   . ARG   A 258 ? 0.544888 0.694862 0.649504 -0.00073433 -0.010859   0.0708445   253 ARG   B HE   
3750  H HH11 . ARG   A 258 ? 0.544699 0.68363  0.646552 -0.00195597 -0.0108993  0.0709912   253 ARG   B HH11 
3751  H HH12 . ARG   A 258 ? 0.544546 0.698244 0.644375 -0.00125786 -0.00864524 0.0755861   253 ARG   B HH12 
3752  H HH21 . ARG   A 258 ? 0.563954 0.714247 0.650215 0.00361611  -0.00784629 0.0620802   253 ARG   B HH21 
3753  H HH22 . ARG   A 258 ? 0.563445 0.725103 0.651871 0.00298158  -0.00651309 0.0684302   253 ARG   B HH22 
3754  N N    . ILE   A 259 ? 0.261725 0.387411 0.401408 -0.00961617 -0.0204305  0.0827899   254 ILE   B N    
3755  C CA   . ILE   A 259 ? 0.258134 0.371482 0.394309 -0.00852208 -0.0216549  0.0751697   254 ILE   B CA   
3756  C C    . ILE   A 259 ? 0.25638  0.364396 0.388206 -0.00697929 -0.0218667  0.0685849   254 ILE   B C    
3757  O O    . ILE   A 259 ? 0.259205 0.367571 0.398704 -0.00786762 -0.0237413  0.0701958   254 ILE   B O    
3758  C CB   . ILE   A 259 ? 0.278787 0.386616 0.427033 -0.0103658  -0.025381   0.0773504   254 ILE   B CB   
3759  C CG1  . ILE   A 259 ? 0.309578 0.422505 0.461141 -0.0117726  -0.025069   0.083762    254 ILE   B CG1  
3760  C CG2  . ILE   A 259 ? 0.272884 0.368782 0.418444 -0.00892935 -0.0270642  0.0686189   254 ILE   B CG2  
3761  C CD1  . ILE   A 259 ? 0.340269 0.449174 0.505627 -0.0138188  -0.0291733  0.0872807   254 ILE   B CD1  
3762  H H    . ILE   A 259 ? 0.267506 0.395133 0.415474 -0.0110597  -0.0220529  0.0866348   254 ILE   B H    
3763  H HA   . ILE   A 259 ? 0.261239 0.373804 0.390219 -0.00750344 -0.0200501  0.072864    254 ILE   B HA   
3764  H HB   . ILE   A 259 ? 0.279525 0.389003 0.435995 -0.0115891  -0.0271432  0.0805631   254 ILE   B HB   
3765  H HG12 . ILE   A 259 ? 0.308365 0.419343 0.45211  -0.0105661  -0.0234632  0.080422    254 ILE   B HG12 
3766  H HG13 . ILE   A 259 ? 0.308329 0.429822 0.460623 -0.0124535  -0.023759   0.0890341   254 ILE   B HG13 
3767  H HG21 . ILE   A 259 ? 0.275735 0.368695 0.426843 -0.0096441  -0.0289466  0.0693092   254 ILE   B HG21 
3768  H HG22 . ILE   A 259 ? 0.273485 0.367759 0.409444 -0.0074615  -0.025044   0.0645345   254 ILE   B HG22 
3769  H HG23 . ILE   A 259 ? 0.274971 0.368142 0.423114 -0.00870517 -0.0284164  0.0663726   254 ILE   B HG23 
3770  H HD11 . ILE   A 259 ? 0.331805 0.440231 0.504952 -0.0147469  -0.0313035  0.0888328   254 ILE   B HD11 
3771  H HD12 . ILE   A 259 ? 0.331251 0.445511 0.499817 -0.0150361  -0.0289385  0.0930285   254 ILE   B HD12 
3772  H HD13 . ILE   A 259 ? 0.33116  0.432906 0.494832 -0.0129606  -0.0301065  0.0822904   254 ILE   B HD13 
3773  N N    . TYR   A 260 ? 0.20977  0.312789 0.329849 -0.00477654 -0.020181   0.061416    255 TYR   B N    
3774  C CA   . TYR   A 260 ? 0.205921 0.303212 0.321223 -0.00324575 -0.0205082  0.0549057   255 TYR   B CA   
3775  C C    . TYR   A 260 ? 0.187891 0.27564  0.307899 -0.00331658 -0.0234818  0.0505259   255 TYR   B C    
3776  O O    . TYR   A 260 ? 0.204538 0.289469 0.32726  -0.00297146 -0.0250297  0.047938    255 TYR   B O    
3777  C CB   . TYR   A 260 ? 0.20223  0.297518 0.304136 -0.00101347 -0.0181073  0.0491678   255 TYR   B CB   
3778  C CG   . TYR   A 260 ? 0.218319 0.322094 0.313837 8.644e-05   -0.0154949  0.0505764   255 TYR   B CG   
3779  C CD1  . TYR   A 260 ? 0.254878 0.361142 0.34818  0.00115452  -0.0151473  0.0488846   255 TYR   B CD1  
3780  C CD2  . TYR   A 260 ? 0.210636 0.319934 0.301702 0.00047289  -0.0134923  0.0526062   255 TYR   B CD2  
3781  C CE1  . TYR   A 260 ? 0.216977 0.331358 0.30443  0.00263729  -0.0130617  0.04913     255 TYR   B CE1  
3782  C CE2  . TYR   A 260 ? 0.194212 0.311875 0.279452 0.00200506  -0.0114121  0.0528129   255 TYR   B CE2  
3783  C CZ   . TYR   A 260 ? 0.21316  0.333137 0.296472 0.00319835  -0.0112769  0.050708    255 TYR   B CZ   
3784  O OH   . TYR   A 260 ? 0.229704 0.35791  0.30748  0.00508488  -0.00958573 0.0499787   255 TYR   B OH   
3785  H H    . TYR   A 260 ? 0.21916  0.322462 0.334088 -0.00423542 -0.0188476  0.0606852   255 TYR   B H    
3786  H HA   . TYR   A 260 ? 0.202906 0.304039 0.320884 -0.0034886  -0.0205885  0.0567986   255 TYR   B HA   
3787  H HB2  . TYR   A 260 ? 0.206751 0.299182 0.306034 -0.0008866  -0.0178442  0.047881    255 TYR   B HB2  
3788  H HB3  . TYR   A 260 ? 0.207119 0.297653 0.30686  -0.00021114 -0.018784   0.0449789   255 TYR   B HB3  
3789  H HD1  . TYR   A 260 ? 0.236607 0.339221 0.332619 0.0009952   -0.0164758  0.0473333   255 TYR   B HD1  
3790  H HD2  . TYR   A 260 ? 0.208623 0.316333 0.300935 -0.0001912  -0.0136814  0.0536961   255 TYR   B HD2  
3791  H HE1  . TYR   A 260 ? 0.224146 0.340059 0.310298 0.00345246  -0.0129913  0.0477061   255 TYR   B HE1  
3792  H HE2  . TYR   A 260 ? 0.20236  0.323943 0.284727 0.0024445   -0.0102119  0.0538108   255 TYR   B HE2  
3794  N N    . ALA   A 261 ? 0.174537 0.257758 0.294682 -0.0034142  -0.0242056  0.0489726   256 ALA   B N    
3795  C CA   . ALA   A 261 ? 0.201552 0.276662 0.325013 -0.00294798 -0.0269256  0.0437823   256 ALA   B CA   
3796  C C    . ALA   A 261 ? 0.19713  0.26993  0.32204  -0.00333885 -0.0275158  0.0439332   256 ALA   B C    
3797  O O    . ALA   A 261 ? 0.219138 0.295849 0.340491 -0.00378257 -0.0254332  0.0473569   256 ALA   B O    
3798  C CB   . ALA   A 261 ? 0.211578 0.281696 0.325118 -0.0008885  -0.0261177  0.0362842   256 ALA   B CB   
3799  H H    . ALA   A 261 ? 0.183424 0.269029 0.301024 -0.00358792 -0.0228972  0.0508488   256 ALA   B H    
3800  H HA   . ALA   A 261 ? 0.197577 0.27241  0.329641 -0.00372334 -0.0291916  0.0452056   256 ALA   B HA   
3801  H HB1  . ALA   A 261 ? 0.208723 0.279388 0.323137 -0.00065963 -0.026468   0.0358014   256 ALA   B HB1  
3802  H HB2  . ALA   A 261 ? 0.208164 0.279291 0.313674 -0.00024714 -0.023911   0.0355477   256 ALA   B HB2  
3803  H HB3  . ALA   A 261 ? 0.209167 0.274817 0.323686 -0.00040065 -0.0275819  0.0327021   256 ALA   B HB3  
3804  N N    . GLU   A 262 ? 0.205289 0.272202 0.336151 -0.00303392 -0.0306301  0.0400349   257 GLU   B N    
3805  C CA   . GLU   A 262 ? 0.22563  0.289667 0.357646 -0.00300368 -0.0315236  0.0387178   257 GLU   B CA   
3806  C C    . GLU   A 262 ? 0.207911 0.267456 0.329014 -0.00102675 -0.0302601  0.0312277   257 GLU   B C    
3807  O O    . GLU   A 262 ? 0.177823 0.234189 0.297226 0.00026679  -0.0312903  0.0258696   257 GLU   B O    
3808  C CB   . GLU   A 262 ? 0.26514  0.32645  0.411444 -0.00375189 -0.0361     0.0391119   257 GLU   B CB   
3809  C CG   . GLU   A 262 ? 0.297062 0.356903 0.446397 -0.00407382 -0.0371488  0.0395607   257 GLU   B CG   
3810  C CD   . GLU   A 262 ? 0.331418 0.388301 0.495804 -0.00462937 -0.0422498  0.0395909   257 GLU   B CD   
3811  O OE1  . GLU   A 262 ? 0.352846 0.409969 0.526802 -0.00535438 -0.0448949  0.0413709   257 GLU   B OE1  
3812  O OE2  . GLU   A 262 ? 0.271377 0.32629  0.438836 -0.00451835 -0.0437125  0.0386399   257 GLU   B OE2  
3813  H H    . GLU   A 262 ? 0.20832  0.273208 0.34273  -0.00270974 -0.0323362  0.0379058   257 GLU   B H    
3814  H HA   . GLU   A 262 ? 0.224625 0.291909 0.35573  -0.00381003 -0.0301309  0.0427198   257 GLU   B HA   
3815  H HB2  . GLU   A 262 ? 0.262768 0.326936 0.416143 -0.00507696 -0.037043   0.0439024   257 GLU   B HB2  
3816  H HB3  . GLU   A 262 ? 0.262848 0.320768 0.409988 -0.00265228 -0.0377011  0.0342536   257 GLU   B HB3  
3817  H HG2  . GLU   A 262 ? 0.29575  0.353298 0.437773 -0.00281215 -0.0360245  0.0350232   257 GLU   B HG2  
3818  H HG3  . GLU   A 262 ? 0.294729 0.358265 0.443197 -0.00514509 -0.0355478  0.0445142   257 GLU   B HG3  
3819  N N    . LEU   A 263 ? 0.191634 0.251305 0.306315 -0.00088553 -0.0283227  0.0311414   258 LEU   B N    
3820  C CA   . LEU   A 263 ? 0.191749 0.24761  0.298106 0.00061691  -0.0276115  0.0248646   258 LEU   B CA   
3821  C C    . LEU   A 263 ? 0.176577 0.229351 0.290915 0.00087322  -0.0308445  0.0221101   258 LEU   B C    
3822  O O    . LEU   A 263 ? 0.208343 0.26177  0.326766 3.881e-05   -0.0313277  0.0249116   258 LEU   B O    
3823  C CB   . LEU   A 263 ? 0.226706 0.28453  0.322865 0.0006348   -0.0241364  0.0261921   258 LEU   B CB   
3824  C CG   . LEU   A 263 ? 0.324731 0.379626 0.409988 0.00201784  -0.0226475  0.0205497   258 LEU   B CG   
3825  C CD1  . LEU   A 263 ? 0.341511 0.398724 0.41848  0.00186245  -0.0195998  0.0226777   258 LEU   B CD1  
3826  C CD2  . LEU   A 263 ? 0.414918 0.466544 0.501507 0.0027608   -0.0243831  0.0158304   258 LEU   B CD2  
3827  H H    . LEU   A 263 ? 0.195373 0.25798  0.311029 -0.00178163 -0.0274391  0.0352828   258 LEU   B H    
3828  H HA   . LEU   A 263 ? 0.195065 0.249537 0.297689 0.00151955  -0.0274884  0.0215537   258 LEU   B HA   
3829  H HB2  . LEU   A 263 ? 0.235727 0.296578 0.329805 0.00032958  -0.0226828  0.0289814   258 LEU   B HB2  
3830  H HB3  . LEU   A 263 ? 0.236625 0.29527  0.335658 -8.58e-06   -0.0243271  0.0284273   258 LEU   B HB3  
3831  H HG   . LEU   A 263 ? 0.321128 0.375399 0.403501 0.00260247  -0.022478   0.0186836   258 LEU   B HG   
3832  H HD11 . LEU   A 263 ? 0.335007 0.394554 0.409884 0.00183283  -0.0184805  0.0245217   258 LEU   B HD11 
3833  H HD12 . LEU   A 263 ? 0.33451  0.389856 0.405431 0.00250733  -0.0188651  0.0196088   258 LEU   B HD12 
3834  H HD13 . LEU   A 263 ? 0.333311 0.391866 0.413447 0.00119989  -0.0196537  0.0252598   258 LEU   B HD13 
3835  H HD21 . LEU   A 263 ? 0.384786 0.435091 0.475221 0.00328094  -0.0262531  0.0133872   258 LEU   B HD21 
3836  H HD22 . LEU   A 263 ? 0.385396 0.437371 0.476486 0.00220566  -0.0251049  0.0175501   258 LEU   B HD22 
3837  H HD23 . LEU   A 263 ? 0.384967 0.435797 0.464366 0.00334661  -0.0230683  0.0134143   258 LEU   B HD23 
3838  N N    . VAL   A 264 ? 0.192049 0.241917 0.30912  0.00218813  -0.0333044  0.0164628   259 VAL   B N    
3839  C CA   . VAL   A 264 ? 0.207145 0.25469  0.334126 0.00282681  -0.0372994  0.0131107   259 VAL   B CA   
3840  C C    . VAL   A 264 ? 0.205753 0.251887 0.32588  0.00452504  -0.0368982  0.00678204  259 VAL   B C    
3841  O O    . VAL   A 264 ? 0.205565 0.250721 0.33218  0.00499864  -0.0394284  0.0046893   259 VAL   B O    
3842  C CB   . VAL   A 264 ? 0.194839 0.241005 0.332076 0.00340471  -0.041201   0.0107005   259 VAL   B CB   
3843  C CG1  . VAL   A 264 ? 0.219083 0.266846 0.367223 0.00134424  -0.0427355  0.0177523   259 VAL   B CG1  
3844  C CG2  . VAL   A 264 ? 0.188761 0.234506 0.319257 0.00484641  -0.040404   0.00614564  259 VAL   B CG2  
3845  H H    . VAL   A 264 ? 0.191658 0.241207 0.304418 0.00286362  -0.0326299  0.0143438   259 VAL   B H    
3846  H HA   . VAL   A 264 ? 0.201512 0.249674 0.334124 0.0017713   -0.0380858  0.016687    259 VAL   B HA   
3847  H HB   . VAL   A 264 ? 0.201475 0.246185 0.344009 0.00426621  -0.0438064  0.00730219  259 VAL   B HB   
3848  H HG11 . VAL   A 264 ? 0.210533 0.260555 0.353757 0.00051709  -0.0401372  0.021366    259 VAL   B HG11 
3849  H HG12 . VAL   A 264 ? 0.211673 0.25956  0.36564  0.00050342  -0.0439586  0.0203607   259 VAL   B HG12 
3850  H HG13 . VAL   A 264 ? 0.212209 0.258981 0.366754 0.00170149  -0.0452261  0.0161412   259 VAL   B HG13 
3851  H HG21 . VAL   A 264 ? 0.191521 0.236371 0.329063 0.00540836  -0.043192   0.00402839  259 VAL   B HG21 
3852  H HG22 . VAL   A 264 ? 0.190772 0.236111 0.314278 0.00599428  -0.0393652  0.00225628  259 VAL   B HG22 
3853  H HG23 . VAL   A 264 ? 0.189844 0.236911 0.316279 0.00409632  -0.0382951  0.00925486  259 VAL   B HG23 
3854  N N    . GLY   A 265 ? 0.221568 0.267895 0.329605 0.00548971  -0.0341646  0.00362174  260 GLY   B N    
3855  C CA   . GLY   A 265 ? 0.194286 0.240312 0.296739 0.00706011  -0.0341125  -0.00225579 260 GLY   B CA   
3856  C C    . GLY   A 265 ? 0.16643  0.21321  0.255453 0.00689993  -0.030164   -0.0018442  260 GLY   B C    
3857  O O    . GLY   A 265 ? 0.168802 0.215848 0.252238 0.00645271  -0.0281805  0.00023733  260 GLY   B O    
3858  H H    . GLY   A 265 ? 0.209978 0.256901 0.313522 0.00519102  -0.0324873  0.00511547  260 GLY   B H    
3859  H HA2  . GLY   A 265 ? 0.194015 0.239833 0.30065  0.00714554  -0.0353864  -0.00283877 260 GLY   B HA2  
3860  H HA3  . GLY   A 265 ? 0.194915 0.240802 0.298445 0.00826549  -0.0356149  -0.00621671 260 GLY   B HA3  
3861  N N    . PHE   A 266 ? 0.158211 0.205409 0.242901 0.00739813  -0.0294677  -0.00424298 261 PHE   B N    
3862  C CA   . PHE   A 266 ? 0.184854 0.232735 0.257678 0.00737569  -0.026392   -0.00470208 261 PHE   B CA   
3863  C C    . PHE   A 266 ? 0.186614 0.235898 0.256955 0.00877663  -0.0271785  -0.0101769  261 PHE   B C    
3864  O O    . PHE   A 266 ? 0.185462 0.235142 0.261517 0.0092767   -0.028936   -0.0120046  261 PHE   B O    
3865  C CB   . PHE   A 266 ? 0.177811 0.225788 0.247861 0.00596842  -0.0240848  0.00013111  261 PHE   B CB   
3866  C CG   . PHE   A 266 ? 0.188878 0.237295 0.248325 0.00585687  -0.0214163  -0.00030198 261 PHE   B CG   
3867  C CD1  . PHE   A 266 ? 0.187237 0.235578 0.238828 0.00606316  -0.0200472  -0.00112969 261 PHE   B CD1  
3868  C CD2  . PHE   A 266 ? 0.212287 0.261114 0.270319 0.00538899  -0.0204505  0.00068073  261 PHE   B CD2  
3869  C CE1  . PHE   A 266 ? 0.195719 0.244285 0.238749 0.00574288  -0.0180204  -0.00097342 261 PHE   B CE1  
3870  C CE2  . PHE   A 266 ? 0.188611 0.237774 0.237514 0.00510743  -0.0181317  0.00075168  261 PHE   B CE2  
3871  C CZ   . PHE   A 266 ? 0.211926 0.260896 0.253706 0.00524893  -0.0170683  -4.282e-05  261 PHE   B CZ   
3872  H H    . PHE   A 266 ? 0.167252 0.214381 0.256929 0.00772356  -0.0310955  -0.00554533 261 PHE   B H    
3873  H HA   . PHE   A 266 ? 0.17827  0.226068 0.247109 0.00739167  -0.0255002  -0.00445048 261 PHE   B HA   
3874  H HB2  . PHE   A 266 ? 0.181314 0.229401 0.252111 0.00526819  -0.0234334  0.00339585  261 PHE   B HB2  
3875  H HB3  . PHE   A 266 ? 0.182571 0.230526 0.257855 0.00580075  -0.0251883  0.00059229  261 PHE   B HB3  
3876  H HD1  . PHE   A 266 ? 0.189965 0.238054 0.242399 0.0064      -0.0206863  -0.00176961 261 PHE   B HD1  
3877  H HD2  . PHE   A 266 ? 0.200405 0.249238 0.263953 0.00519824  -0.0214642  0.00153131  261 PHE   B HD2  
3878  H HE1  . PHE   A 266 ? 0.197906 0.246295 0.236236 0.00581656  -0.0174084  -0.00134812 261 PHE   B HE1  
3879  H HE2  . PHE   A 266 ? 0.198489 0.247972 0.246502 0.00482502  -0.0175285  0.00125397  261 PHE   B HE2  
3880  H HZ   . PHE   A 266 ? 0.202628 0.251721 0.238949 0.00498577  -0.0158375  8.925e-05   261 PHE   B HZ   
3881  N N    . GLY   A 267 ? 0.187235 0.237792 0.249631 0.00943948  -0.0260936  -0.0126337  262 GLY   B N    
3882  C CA   . GLY   A 267 ? 0.216199 0.26974  0.274914 0.0107142   -0.0264361  -0.0173466  262 GLY   B CA   
3883  C C    . GLY   A 267 ? 0.208242 0.262638 0.256196 0.00983875  -0.0234838  -0.0156359  262 GLY   B C    
3884  O O    . GLY   A 267 ? 0.185439 0.238249 0.22842  0.00890666  -0.0218467  -0.0125827  262 GLY   B O    
3885  H H    . GLY   A 267 ? 0.193032 0.243002 0.252196 0.00908691  -0.0251466  -0.0112079  262 GLY   B H    
3886  H HA2  . GLY   A 267 ? 0.207614 0.261798 0.270374 0.0111544   -0.0275593  -0.0188705  262 GLY   B HA2  
3887  H HA3  . GLY   A 267 ? 0.208301 0.263121 0.267888 0.0118058   -0.027705   -0.0202843  262 GLY   B HA3  
3888  N N    . MET   A 268 ? 0.236417 0.293752 0.281341 0.0103002   -0.0231831  -0.0180211  263 MET   B N    
3889  C CA   A MET   A 268 ? 0.246989 0.30599  0.282618 0.00952227  -0.0209376  -0.0168529  263 MET   B CA   
3890  C CA   B MET   A 268 ? 0.244875 0.303866 0.280503 0.00951659  -0.0209313  -0.0168383  263 MET   B CA   
3891  C C    . MET   A 268 ? 0.263387 0.328096 0.296906 0.0109144   -0.0217568  -0.0214186  263 MET   B C    
3892  O O    . MET   A 268 ? 0.243761 0.311037 0.283185 0.0125585   -0.0238732  -0.0257535  263 MET   B O    
3893  C CB   A MET   A 268 ? 0.256914 0.314684 0.290881 0.00829922  -0.0193046  -0.0140671  263 MET   B CB   
3894  C CB   B MET   A 268 ? 0.251397 0.309046 0.285415 0.00826895  -0.0192851  -0.0139524  263 MET   B CB   
3895  C CG   A MET   A 268 ? 0.261374 0.315246 0.295729 0.00700235  -0.0180842  -0.0093865  263 MET   B CG   
3896  C CG   B MET   A 268 ? 0.252945 0.306652 0.287861 0.00701159  -0.0181733  -0.00930144 263 MET   B CG   
3897  S SD   A MET   A 268 ? 0.26841  0.321785 0.299303 0.00577874  -0.0160566  -0.00654088 263 MET   B SD   
3898  S SD   B MET   A 268 ? 0.259792 0.312544 0.295029 0.00595881  -0.0168083  -0.00636733 263 MET   B SD   
3899  C CE   A MET   A 268 ? 0.303511 0.35698  0.343418 0.00625462  -0.0176725  -0.00746761 263 MET   B CE   
3900  C CE   B MET   A 268 ? 0.252018 0.306205 0.277063 0.00532784  -0.0149348  -0.00627076 263 MET   B CE   
3901  H H    A MET   A 268 ? 0.231789 0.290338 0.281067 0.0111345   -0.0245945  -0.0204747  263 MET   B H    
3902  H H    B MET   A 268 ? 0.231347 0.289903 0.280623 0.0111386   -0.0245983  -0.020486   263 MET   B H    
3903  H HA   A MET   A 268 ? 0.248463 0.306284 0.28052  0.00895707  -0.0201027  -0.0150066  263 MET   B HA   
3904  H HA   B MET   A 268 ? 0.246611 0.304435 0.27868  0.00896047  -0.0201076  -0.0150152  263 MET   B HA   
3905  H HB2  A MET   A 268 ? 0.255523 0.314134 0.293764 0.00887943  -0.0203222  -0.0158074  263 MET   B HB2  
3906  H HB2  B MET   A 268 ? 0.250153 0.308748 0.28824  0.00884831  -0.0202679  -0.0157345  263 MET   B HB2  
3907  H HB3  A MET   A 268 ? 0.255941 0.315254 0.284506 0.00788392  -0.0181706  -0.0137921  263 MET   B HB3  
3908  H HB3  B MET   A 268 ? 0.250558 0.309583 0.279067 0.00780267  -0.0180954  -0.0135111  263 MET   B HB3  
3909  H HG2  A MET   A 268 ? 0.261653 0.314666 0.292599 0.00665546  -0.0174113  -0.00808559 263 MET   B HG2  
3910  H HG2  B MET   A 268 ? 0.25388  0.306834 0.284265 0.00649436  -0.0171397  -0.00772416 263 MET   B HG2  
3911  H HG3  A MET   A 268 ? 0.260988 0.313791 0.301156 0.00721831  -0.0191754  -0.00913013 263 MET   B HG3  
3912  H HG3  B MET   A 268 ? 0.253172 0.305852 0.293232 0.00730597  -0.0193035  -0.00922517 263 MET   B HG3  
3913  H HE1  A MET   A 268 ? 0.293645 0.346993 0.332095 0.00567818  -0.0166758  -0.00603322 263 MET   B HE1  
3914  H HE1  B MET   A 268 ? 0.255087 0.308858 0.278358 0.00467866  -0.0139008  -0.00471191 263 MET   B HE1  
3915  H HE2  A MET   A 268 ? 0.293745 0.345838 0.338285 0.00616159  -0.0184125  -0.00603142 263 MET   B HE2  
3916  H HE2  B MET   A 268 ? 0.255027 0.311695 0.279383 0.00591528  -0.0155151  -0.00886126 263 MET   B HE2  
3917  H HE3  A MET   A 268 ? 0.294811 0.350076 0.336751 0.00721435  -0.018977   -0.0108162  263 MET   B HE3  
3918  H HE3  B MET   A 268 ? 0.254693 0.307875 0.277065 0.00505529  -0.0145434  -0.00510611 263 MET   B HE3  
3919  N N    . SER   A 269 ? 0.229155 0.296296 0.254801 0.0103038   -0.0203138  -0.020345   264 SER   B N    
3920  C CA   . SER   A 269 ? 0.249998 0.324012 0.272389 0.0112437   -0.0205439  -0.0234649  264 SER   B CA   
3921  C C    . SER   A 269 ? 0.224255 0.299401 0.238204 0.0095108   -0.018509   -0.0196887  264 SER   B C    
3922  O O    . SER   A 269 ? 0.203714 0.27412  0.214722 0.00797973  -0.0173961  -0.0155494  264 SER   B O    
3923  C CB   . SER   A 269 ? 0.277444 0.355884 0.302102 0.013349    -0.0226173  -0.0280155  264 SER   B CB   
3924  O OG   . SER   A 269 ? 0.267099 0.345391 0.28712  0.01283     -0.0221386  -0.0260478  264 SER   B OG   
3925  H H    . SER   A 269 ? 0.241456 0.306303 0.263831 0.00927797  -0.0192699  -0.0174791  264 SER   B H    
3926  H HA   . SER   A 269 ? 0.244956 0.32053  0.26947  0.0116848   -0.020823   -0.0250886  264 SER   B HA   
3927  H HB2  . SER   A 269 ? 0.268419 0.3522   0.292229 0.0142992   -0.0229971  -0.0306654  264 SER   B HB2  
3928  H HB3  . SER   A 269 ? 0.268056 0.344655 0.29863  0.0142566   -0.0241227  -0.0298995  264 SER   B HB3  
3930  N N    . GLY   A 270 ? 0.217506 0.299524 0.228069 0.0098109   -0.0182591  -0.0211769  265 GLY   B N    
3931  C CA   . GLY   A 270 ? 0.206385 0.291239 0.209795 0.00820812  -0.0169004  -0.0176954  265 GLY   B CA   
3932  C C    . GLY   A 270 ? 0.215017 0.308134 0.2165   0.00951822  -0.0178769  -0.020244   265 GLY   B C    
3933  O O    . GLY   A 270 ? 0.230591 0.329547 0.235202 0.0116522   -0.0190933  -0.025273   265 GLY   B O    
3934  H H    . GLY   A 270 ? 0.216956 0.302429 0.230126 0.011078    -0.0191127  -0.0244655  265 GLY   B H    
3935  H HA2  . GLY   A 270 ? 0.210798 0.291373 0.212385 0.0070189   -0.016334   -0.0145557  265 GLY   B HA2  
3936  H HA3  . GLY   A 270 ? 0.210579 0.296957 0.212678 0.00758579  -0.016108   -0.0170208  265 GLY   B HA3  
3937  N N    . ASP   A 271 ? 0.210246 0.303999 0.207379 0.00852403  -0.0176786  -0.0171865  266 ASP   B N    
3938  C CA   . ASP   A 271 ? 0.21539  0.318415 0.209682 0.00941355  -0.0183381  -0.0184793  266 ASP   B CA   
3939  C C    . ASP   A 271 ? 0.232202 0.344521 0.223551 0.00918993  -0.0176325  -0.0185283  266 ASP   B C    
3940  O O    . ASP   A 271 ? 0.218593 0.340898 0.209797 0.0111055   -0.0184815  -0.0222293  266 ASP   B O    
3941  C CB   . ASP   A 271 ? 0.227759 0.329315 0.217655 0.00771454  -0.0181487  -0.0136455  266 ASP   B CB   
3942  C CG   . ASP   A 271 ? 0.250657 0.345172 0.242514 0.00808776  -0.0189763  -0.0135767  266 ASP   B CG   
3943  O OD1  . ASP   A 271 ? 0.243911 0.335954 0.240867 0.00986647  -0.0198752  -0.0176152  266 ASP   B OD1  
3944  O OD2  . ASP   A 271 ? 0.299466 0.39117  0.288167 0.00654855  -0.0189215  -0.00935376 266 ASP   B OD2  
3945  H H    . ASP   A 271 ? 0.212418 0.300986 0.208445 0.00729886  -0.0172079  -0.0141669  266 ASP   B H    
3946  H HA   . ASP   A 271 ? 0.220282 0.325358 0.217531 0.0113109   -0.01953    -0.0223888  266 ASP   B HA   
3947  H HB2  . ASP   A 271 ? 0.230171 0.32863  0.218165 0.00593746  -0.0172748  -0.0100836  266 ASP   B HB2  
3948  H HB3  . ASP   A 271 ? 0.231938 0.340336 0.219503 0.00797959  -0.0184534  -0.0136069  266 ASP   B HB3  
3949  N N    . ALA   A 272 ? 0.217029 0.326959 0.205919 0.0069081   -0.016161   -0.0143594  267 ALA   B N    
3950  C CA   . ALA   A 272 ? 0.234776 0.35347  0.220222 0.00601013  -0.0153318  -0.0127939  267 ALA   B CA   
3951  C C    . ALA   A 272 ? 0.229492 0.357607 0.210959 0.00571289  -0.0156999  -0.0107449  267 ALA   B C    
3952  O O    . ALA   A 272 ? 0.22181  0.361458 0.202156 0.00688153  -0.0158036  -0.0129321  267 ALA   B O    
3953  C CB   . ALA   A 272 ? 0.243657 0.368186 0.231984 0.0080756   -0.0155338  -0.0182132  267 ALA   B CB   
3954  H H    . ALA   A 272 ? 0.223055 0.325988 0.212528 0.00588543  -0.0157054  -0.0123732  267 ALA   B H    
3955  H HA   . ALA   A 272 ? 0.231462 0.346156 0.215448 0.0040742   -0.0144573  -0.00907683 267 ALA   B HA   
3956  H HB1  . ALA   A 272 ? 0.239111 0.357666 0.230062 0.00808556  -0.0153862  -0.0189593  267 ALA   B HB1  
3957  H HB2  . ALA   A 272 ? 0.240787 0.369586 0.230946 0.0101462   -0.0166341  -0.022251   267 ALA   B HB2  
3958  H HB3  . ALA   A 272 ? 0.241155 0.371478 0.227167 0.00739043  -0.014862   -0.0169813  267 ALA   B HB3  
3959  N N    . PHE   A 273 ? 0.232558 0.356073 0.212077 0.00418737  -0.0160205  -0.00640278 268 PHE   B N    
3960  C CA   . PHE   A 273 ? 0.235409 0.36659  0.211865 0.00395598  -0.0167105  -0.00417463 268 PHE   B CA   
3961  C C    . PHE   A 273 ? 0.241862 0.370878 0.215188 0.00053553  -0.0164447  0.00360351  268 PHE   B C    
3962  O O    . PHE   A 273 ? 0.277646 0.415971 0.248345 -0.00069182 -0.0162598  0.00689281  268 PHE   B O    
3963  C CB   . PHE   A 273 ? 0.224575 0.352861 0.202841 0.00584376  -0.0179871  -0.00721153 268 PHE   B CB   
3964  C CG   . PHE   A 273 ? 0.259991 0.396621 0.235027 0.00571439  -0.0187965  -0.00484577 268 PHE   B CG   
3965  C CD1  . PHE   A 273 ? 0.301663 0.452603 0.27524  0.00738009  -0.019046   -0.00736363 268 PHE   B CD1  
3966  C CD2  . PHE   A 273 ? 0.269604 0.400488 0.243238 0.00407114  -0.0194611  -0.0001694  268 PHE   B CD2  
3967  C CE1  . PHE   A 273 ? 0.351015 0.510761 0.32158  0.00733117  -0.0198247  -0.00487328 268 PHE   B CE1  
3968  C CE2  . PHE   A 273 ? 0.349125 0.487876 0.320025 0.00385573  -0.020373   0.00247125  268 PHE   B CE2  
3969  C CZ   . PHE   A 273 ? 0.314555 0.467935 0.283754 0.00536955  -0.0204728  0.00047478  268 PHE   B CZ   
3970  H H    . PHE   A 273 ? 0.231457 0.346884 0.21171  0.00328044  -0.0158753  -0.00471852 268 PHE   B H    
3971  H HA   . PHE   A 273 ? 0.235332 0.376057 0.210928 0.00491924  -0.0166881  -0.00592788 268 PHE   B HA   
3972  H HB2  . PHE   A 273 ? 0.23327  0.363399 0.214169 0.00800138  -0.018404   -0.0122325  268 PHE   B HB2  
3973  H HB3  . PHE   A 273 ? 0.233682 0.353093 0.212905 0.00504153  -0.0180058  -0.00570722 268 PHE   B HB3  
3974  H HD1  . PHE   A 273 ? 0.30031  0.455488 0.275088 0.00871747  -0.0188017  -0.0109604  268 PHE   B HD1  
3975  H HD2  . PHE   A 273 ? 0.282691 0.404699 0.257328 0.00314478  -0.0193793  0.0012431   268 PHE   B HD2  
3976  H HE1  . PHE   A 273 ? 0.33091  0.501319 0.3004   0.00858257  -0.0199574  -0.00661627 268 PHE   B HE1  
3977  H HE2  . PHE   A 273 ? 0.321476 0.455948 0.291776 0.0027479   -0.0210003  0.00561683  268 PHE   B HE2  
3978  H HZ   . PHE   A 273 ? 0.331805 0.491054 0.299152 0.00525997  -0.0210868  0.00242729  268 PHE   B HZ   
3979  N N    . HIS   A 274 ? 0.24779  0.365343 0.221827 -0.00089418 -0.0167361  0.00654012  269 HIS   B N    
3980  C CA   . HIS   A 274 ? 0.262956 0.37741  0.2352   -0.00385285 -0.017317   0.0134784   269 HIS   B CA   
3981  C C    . HIS   A 274 ? 0.298911 0.400335 0.273033 -0.00474616 -0.017358   0.0145625   269 HIS   B C    
3982  O O    . HIS   A 274 ? 0.283952 0.379239 0.260323 -0.00303179 -0.0171224  0.0105811   269 HIS   B O    
3983  C CB   . HIS   A 274 ? 0.286401 0.404589 0.257133 -0.00397943 -0.0187154  0.0158214   269 HIS   B CB   
3984  C CG   . HIS   A 274 ? 0.344639 0.462811 0.314032 -0.00700993 -0.0198519  0.0232951   269 HIS   B CG   
3985  N ND1  . HIS   A 274 ? 0.338275 0.445775 0.309002 -0.00826839 -0.0211149  0.0261521   269 HIS   B ND1  
3986  C CD2  . HIS   A 274 ? 0.381109 0.508855 0.348601 -0.00898061 -0.0202899  0.028617    269 HIS   B CD2  
3987  C CE1  . HIS   A 274 ? 0.361658 0.471058 0.331887 -0.0109383  -0.0225469  0.0328186   269 HIS   B CE1  
3988  N NE2  . HIS   A 274 ? 0.413418 0.535046 0.38172  -0.0116074  -0.0219973  0.0348462   269 HIS   B NE2  
3989  H H    . HIS   A 274 ? 0.247637 0.359228 0.223727 0.00010727  -0.016773   0.00401623  269 HIS   B H    
3990  H HA   . HIS   A 274 ? 0.271482 0.390568 0.242566 -0.00516976 -0.0169065  0.0159767   269 HIS   B HA   
3991  H HB2  . HIS   A 274 ? 0.293672 0.420422 0.26348  -0.0027822  -0.0186268  0.0139122   269 HIS   B HB2  
3992  H HB3  . HIS   A 274 ? 0.292673 0.405295 0.264602 -0.00298532 -0.0191796  0.0139353   269 HIS   B HB3  
3994  H HD2  . HIS   A 274 ? 0.379145 0.516064 0.345365 -0.00865542 -0.0196665  0.02823     269 HIS   B HD2  
3995  H HE1  . HIS   A 274 ? 0.368516 0.471964 0.339889 -0.01212    -0.0238638  0.0356171   269 HIS   B HE1  
3997  N N    . MET   A 275 ? 0.31954  0.417576 0.293187 -0.00734092 -0.0177851  0.0198389   270 MET   B N    
3998  C CA   . MET   A 275 ? 0.334832 0.421856 0.310272 -0.00802312 -0.0180382  0.0206953   270 MET   B CA   
3999  C C    . MET   A 275 ? 0.330197 0.410147 0.306817 -0.00699459 -0.019139   0.0196365   270 MET   B C    
4000  O O    . MET   A 275 ? 0.302561 0.375137 0.28101  -0.00610568 -0.0187592  0.0174409   270 MET   B O    
4001  C CB   . MET   A 275 ? 0.400701 0.485902 0.376145 -0.0108506  -0.019018   0.0263981   270 MET   B CB   
4002  C CG   . MET   A 275 ? 0.604151 0.690566 0.579301 -0.0126859  -0.0212503  0.0317633   270 MET   B CG   
4003  S SD   . MET   A 275 ? 0.834112 0.92023  0.810592 -0.0163636  -0.0232747  0.0394386   270 MET   B SD   
4004  C CE   . MET   A 275 ? 0.862438 0.963136 0.836462 -0.0176659  -0.0232569  0.0435435   270 MET   B CE   
4005  H H    . MET   A 275 ? 0.321108 0.424278 0.293521 -0.0086834  -0.0180675  0.0229989   270 MET   B H    
4006  H HA   . MET   A 275 ? 0.33914  0.424507 0.315495 -0.00714415 -0.0169483  0.0179155   270 MET   B HA   
4007  H HB2  . MET   A 275 ? 0.420856 0.499376 0.39764  -0.0108731  -0.01911    0.0259964   270 MET   B HB2  
4008  H HB3  . MET   A 275 ? 0.42179  0.511845 0.39654  -0.0115083  -0.0182442  0.0270762   270 MET   B HB3  
4009  H HG2  . MET   A 275 ? 0.581409 0.674619 0.555133 -0.0123289  -0.0210914  0.0317572   270 MET   B HG2  
4010  H HG3  . MET   A 275 ? 0.575343 0.656377 0.551372 -0.0120763  -0.0221228  0.0310852   270 MET   B HG3  
4011  H HE1  . MET   A 275 ? 0.85752  0.959448 0.832529 -0.0199047  -0.024531   0.0485134   270 MET   B HE1  
4012  H HE2  . MET   A 275 ? 0.85411  0.960353 0.826798 -0.0169123  -0.0215868  0.0413148   270 MET   B HE2  
4013  H HE3  . MET   A 275 ? 0.854274 0.956505 0.827561 -0.0168302  -0.0237655  0.0430356   270 MET   B HE3  
4014  N N    . THR   A 276 ? 0.277924 0.360667 0.253546 -0.00718481 -0.0205285  0.0215146   271 THR   B N    
4015  C CA   . THR   A 276 ? 0.317563 0.393971 0.29423  -0.00647741 -0.0218745  0.0211872   271 THR   B CA   
4016  C C    . THR   A 276 ? 0.296465 0.377366 0.272503 -0.00470738 -0.0221504  0.018583    271 THR   B C    
4017  O O    . THR   A 276 ? 0.35913  0.434582 0.336441 -0.00361706 -0.0228178  0.0169388   271 THR   B O    
4018  C CB   . THR   A 276 ? 0.333283 0.405664 0.310413 -0.00856729 -0.0240905  0.0264467   271 THR   B CB   
4019  O OG1  . THR   A 276 ? 0.380378 0.460827 0.355879 -0.010192   -0.0249443  0.0307484   271 THR   B OG1  
4020  C CG2  . THR   A 276 ? 0.382173 0.448278 0.360948 -0.00978625 -0.0243493  0.0279818   271 THR   B CG2  
4021  H H    . THR   A 276 ? 0.30207  0.390762 0.276377 -0.00801449 -0.0207842  0.0236641   271 THR   B H    
4022  H HA   . THR   A 276 ? 0.306399 0.377523 0.284477 -0.00559536 -0.0213634  0.0188892   271 THR   B HA   
4023  H HB   . THR   A 276 ? 0.347864 0.416483 0.325715 -0.00786303 -0.0250239  0.0257876   271 THR   B HB   
4025  H HG21 . THR   A 276 ? 0.368876 0.435552 0.347952 -0.0115274  -0.0257174  0.031885    271 THR   B HG21 
4026  H HG22 . THR   A 276 ? 0.365418 0.432902 0.343933 -0.00960151 -0.0228902  0.0265557   271 THR   B HG22 
4027  H HG23 . THR   A 276 ? 0.365287 0.425549 0.345374 -0.00896879 -0.0247983  0.0265057   271 THR   B HG23 
4028  N N    . ALA   A 277 ? 0.304153 0.394882 0.27859  -0.00409225 -0.0216623  0.017542    272 ALA   B N    
4029  C CA   . ALA   A 277 ? 0.319995 0.415852 0.293895 -0.00230645 -0.022286   0.0150864   272 ALA   B CA   
4030  C C    . ALA   A 277 ? 0.276485 0.374741 0.252077 0.00031254  -0.0211918  0.00855313  272 ALA   B C    
4031  O O    . ALA   A 277 ? 0.305321 0.407233 0.281048 0.00045051  -0.0200463  0.00704764  272 ALA   B O    
4032  C CB   . ALA   A 277 ? 0.370818 0.477551 0.341974 -0.00326484 -0.0229993  0.0186876   272 ALA   B CB   
4033  H H    . ALA   A 277 ? 0.305235 0.399873 0.279141 -0.00438137 -0.0208208  0.0174319   272 ALA   B H    
4034  H HA   . ALA   A 277 ? 0.320022 0.410816 0.294662 -0.00210699 -0.0231517  0.0153085   272 ALA   B HA   
4035  H HB1  . ALA   A 277 ? 0.357766 0.462511 0.328546 -0.00508855 -0.0239915  0.0232111   272 ALA   B HB1  
4036  H HB2  . ALA   A 277 ? 0.355898 0.46851  0.326245 -0.00341788 -0.0221444  0.0185014   272 ALA   B HB2  
4037  H HB3  . ALA   A 277 ? 0.356478 0.466676 0.327308 -0.00186923 -0.0234365  0.0167033   272 ALA   B HB3  
4038  N N    . PRO   A 278 ? 0.28001  0.376569 0.257495 0.00247026  -0.0217465  0.0044258   273 PRO   B N    
4039  C CA   . PRO   A 278 ? 0.292211 0.391926 0.272371 0.00501595  -0.0213695  -0.00182426 273 PRO   B CA   
4040  C C    . PRO   A 278 ? 0.25008  0.362116 0.228706 0.00650378  -0.0218695  -0.00409106 273 PRO   B C    
4041  O O    . PRO   A 278 ? 0.274136 0.391357 0.249773 0.00574665  -0.0225796  -0.00079943 273 PRO   B O    
4042  C CB   . PRO   A 278 ? 0.335852 0.428441 0.31902  0.00628944  -0.0221212  -0.00421607 273 PRO   B CB   
4043  C CG   . PRO   A 278 ? 0.318942 0.411289 0.299623 0.00541138  -0.0232342  -0.0006643  273 PRO   B CG   
4044  C CD   . PRO   A 278 ? 0.307214 0.39986  0.284818 0.00269803  -0.0230741  0.00533295  273 PRO   B CD   
4045  H HA   . PRO   A 278 ? 0.28703  0.385056 0.268352 0.00488542  -0.0205301  -0.00270475 273 PRO   B HA   
4046  H HB2  . PRO   A 278 ? 0.320321 0.415594 0.305615 0.00812978  -0.0225188  -0.00827417 273 PRO   B HB2  
4047  H HB3  . PRO   A 278 ? 0.321831 0.40785  0.306515 0.0057692   -0.0216334  -0.00371804 273 PRO   B HB3  
4048  H HG2  . PRO   A 278 ? 0.320676 0.419    0.30065  0.00645797  -0.0238643  -0.00206468 273 PRO   B HG2  
4049  H HG3  . PRO   A 278 ? 0.318382 0.404581 0.300473 0.0055338   -0.0235879  -0.00073407 273 PRO   B HG3  
4050  H HD2  . PRO   A 278 ? 0.306953 0.40449  0.282573 0.0022221   -0.0237986  0.00751637  273 PRO   B HD2  
4051  H HD3  . PRO   A 278 ? 0.309642 0.395504 0.287748 0.00172148  -0.023254   0.00733914  273 PRO   B HD3  
4052  N N    . PRO   A 279 ? 0.256876 0.374279 0.237879 0.00879917  -0.0217787  -0.00983095 274 PRO   B N    
4053  C CA   . PRO   A 279 ? 0.262258 0.391984 0.242577 0.0110714   -0.0226368  -0.0135712  274 PRO   B CA   
4054  C C    . PRO   A 279 ? 0.310878 0.439509 0.292384 0.0126659   -0.0241278  -0.0156756  274 PRO   B C    
4055  O O    . PRO   A 279 ? 0.261478 0.380335 0.246483 0.0130715   -0.0245588  -0.017184   274 PRO   B O    
4056  C CB   . PRO   A 279 ? 0.27353  0.40707  0.257428 0.0133404   -0.0226394  -0.0198485  274 PRO   B CB   
4057  C CG   . PRO   A 279 ? 0.262562 0.38357  0.250611 0.0128454   -0.0222824  -0.0204423  274 PRO   B CG   
4058  C CD   . PRO   A 279 ? 0.267869 0.38026  0.252929 0.00960193  -0.0212107  -0.0133784  274 PRO   B CD   
4059  H HA   . PRO   A 279 ? 0.273708 0.409761 0.250732 0.00998021  -0.0223295  -0.0103785  274 PRO   B HA   
4060  H HB2  . PRO   A 279 ? 0.269346 0.407867 0.254993 0.0156497   -0.0237479  -0.0243116  274 PRO   B HB2  
4061  H HB3  . PRO   A 279 ? 0.26914  0.408087 0.251212 0.012766    -0.0218993  -0.0188396  274 PRO   B HB3  
4062  H HG2  . PRO   A 279 ? 0.265076 0.383028 0.256249 0.0141842   -0.0232445  -0.0232562  274 PRO   B HG2  
4063  H HG3  . PRO   A 279 ? 0.264658 0.386479 0.254335 0.0132325   -0.0219129  -0.0223232  274 PRO   B HG3  
4064  H HD2  . PRO   A 279 ? 0.262438 0.367239 0.249722 0.00954805  -0.0213432  -0.0135129  274 PRO   B HD2  
4065  H HD3  . PRO   A 279 ? 0.263159 0.375329 0.247095 0.00833024  -0.0202633  -0.0113717  274 PRO   B HD3  
4066  N N    . GLU   A 280 ? 0.324484 0.463476 0.303028 0.0134241   -0.0248995  -0.015261   275 GLU   B N    
4067  C CA   . GLU   A 280 ? 0.372188 0.511231 0.351154 0.014802    -0.0263564  -0.0166593  275 GLU   B CA   
4068  C C    . GLU   A 280 ? 0.358158 0.494307 0.342816 0.0178769   -0.0275711  -0.0241926  275 GLU   B C    
4069  O O    . GLU   A 280 ? 0.37149  0.501707 0.357976 0.0183754   -0.0285206  -0.0248497  275 GLU   B O    
4070  C CB   . GLU   A 280 ? 0.44689  0.600257 0.42228  0.015836    -0.0270858  -0.0163238  275 GLU   B CB   
4071  C CG   . GLU   A 280 ? 0.613424 0.767614 0.584319 0.0128924   -0.0270567  -0.00806032 275 GLU   B CG   
4072  C CD   . GLU   A 280 ? 0.815552 0.98623  0.782542 0.0131891   -0.027292   -0.00605246 275 GLU   B CD   
4073  O OE1  . GLU   A 280 ? 0.639012 0.819419 0.606364 0.0163793   -0.0282872  -0.0114449  275 GLU   B OE1  
4074  O OE2  . GLU   A 280 ? 0.844363 1.01873  0.808328 0.0102899   -0.0266038  0.00086944  275 GLU   B OE2  
4075  H H    . GLU   A 280 ? 0.333094 0.47977  0.3093   0.0130785   -0.0245119  -0.0139674  275 GLU   B H    
4076  H HA   . GLU   A 280 ? 0.373049 0.504963 0.351262 0.0131386   -0.0263156  -0.0128832  275 GLU   B HA   
4077  H HB2  . GLU   A 280 ? 0.461473 0.622795 0.436319 0.01661     -0.0267174  -0.0180499  275 GLU   B HB2  
4078  H HB3  . GLU   A 280 ? 0.461921 0.61718  0.438775 0.0178732   -0.0281959  -0.0199896  275 GLU   B HB3  
4079  H HG2  . GLU   A 280 ? 0.608494 0.757678 0.579885 0.0129174   -0.0278457  -0.00751739 275 GLU   B HG2  
4080  H HG3  . GLU   A 280 ? 0.608693 0.757656 0.578994 0.0106593   -0.0262603  -0.00418324 275 GLU   B HG3  
4081  N N    . ASP   A 281 ? 0.338204 0.479089 0.326135 0.0200007   -0.0278398  -0.0299203  276 ASP   B N    
4082  C CA   . ASP   A 281 ? 0.365733 0.503667 0.360545 0.0228248   -0.0294979  -0.0370523  276 ASP   B CA   
4083  C C    . ASP   A 281 ? 0.304048 0.428731 0.303508 0.0215988   -0.0290245  -0.0363913  276 ASP   B C    
4084  O O    . ASP   A 281 ? 0.340329 0.461855 0.346369 0.0234957   -0.0305581  -0.0413512  276 ASP   B O    
4085  C CB   . ASP   A 281 ? 0.372476 0.521995 0.369716 0.02605     -0.0307155  -0.0440671  276 ASP   B CB   
4086  C CG   . ASP   A 281 ? 0.42934  0.58176  0.426312 0.0255177   -0.0295633  -0.0442085  276 ASP   B CG   
4087  O OD1  . ASP   A 281 ? 0.387376 0.532258 0.38238  0.0224593   -0.0276491  -0.0386874  276 ASP   B OD1  
4088  O OD2  . ASP   A 281 ? 0.513512 0.675766 0.512685 0.0283877   -0.0307717  -0.0503309  276 ASP   B OD2  
4089  H H    . ASP   A 281 ? 0.349853 0.496402 0.33604  0.0197599   -0.0271945  -0.0294674  276 ASP   B H    
4090  H HA   . ASP   A 281 ? 0.350585 0.488659 0.34602  0.0237996   -0.0305455  -0.0382426  276 ASP   B HA   
4091  H HB2  . ASP   A 281 ? 0.38272  0.530249 0.38514  0.0279947   -0.0322624  -0.0488559  276 ASP   B HB2  
4092  H HB3  . ASP   A 281 ? 0.385254 0.543628 0.379504 0.0269316   -0.0310446  -0.0443727  276 ASP   B HB3  
4093  N N    . GLY   A 282 ? 0.275055 0.392388 0.271814 0.0185578   -0.027173   -0.0304118  277 GLY   B N    
4094  C CA   . GLY   A 282 ? 0.285609 0.39244  0.286465 0.0175596   -0.0265983  -0.0297517  277 GLY   B CA   
4095  C C    . GLY   A 282 ? 0.255348 0.363389 0.262019 0.0192735   -0.0273351  -0.0349056  277 GLY   B C    
4096  O O    . GLY   A 282 ? 0.246186 0.34701  0.258649 0.0194712   -0.0279436  -0.0361232  277 GLY   B O    
4097  H H    . GLY   A 282 ? 0.286146 0.405065 0.278647 0.0170476   -0.0263457  -0.0265072  277 GLY   B H    
4098  H HA2  . GLY   A 282 ? 0.275495 0.379222 0.273457 0.0155406   -0.0252683  -0.0255585  277 GLY   B HA2  
4099  H HA3  . GLY   A 282 ? 0.274805 0.376562 0.277798 0.0176841   -0.0271639  -0.0297907  277 GLY   B HA3  
4100  N N    . ALA   A 283 ? 0.272489 0.389473 0.277675 0.0201973   -0.0272196  -0.0371675  278 ALA   B N    
4101  C CA   . ALA   A 283 ? 0.261487 0.380919 0.272482 0.0222463   -0.0284083  -0.0428347  278 ALA   B CA   
4102  C C    . ALA   A 283 ? 0.216911 0.327237 0.23067  0.0204705   -0.0273477  -0.040363   278 ALA   B C    
4103  O O    . ALA   A 283 ? 0.230652 0.337904 0.251686 0.0217778   -0.0288731  -0.044066   278 ALA   B O    
4104  C CB   . ALA   A 283 ? 0.310268 0.442671 0.318269 0.0237066   -0.0284198  -0.0456676  278 ALA   B CB   
4105  H H    . ALA   A 283 ? 0.267938 0.389764 0.268504 0.0194614   -0.0264383  -0.0349167  278 ALA   B H    
4106  H HA   . ALA   A 283 ? 0.262625 0.381685 0.278373 0.0240811   -0.0302207  -0.0467865  278 ALA   B HA   
4107  H HB1  . ALA   A 283 ? 0.297218 0.435945 0.304829 0.0254016   -0.029507   -0.0483336  278 ALA   B HB1  
4108  H HB2  . ALA   A 283 ? 0.295723 0.429448 0.298756 0.0218335   -0.0267612  -0.0414     278 ALA   B HB2  
4109  H HB3  . ALA   A 283 ? 0.294972 0.428452 0.306695 0.024882    -0.0291231  -0.0491227  278 ALA   B HB3  
4110  N N    . GLY   A 284 ? 0.199034 0.304872 0.207668 0.0175265   -0.0250288  -0.034033   279 GLY   B N    
4111  C CA   . GLY   A 284 ? 0.211762 0.309387 0.222694 0.0159468   -0.0239942  -0.0315395  279 GLY   B CA   
4112  C C    . GLY   A 284 ? 0.190385 0.278822 0.206157 0.0156249   -0.0245632  -0.0305825  279 GLY   B C    
4113  O O    . GLY   A 284 ? 0.191311 0.275509 0.212905 0.0157854   -0.0250576  -0.0315375  279 GLY   B O    
4114  H H    . GLY   A 284 ? 0.207674 0.316072 0.211517 0.0165386   -0.0242018  -0.0312758  279 GLY   B H    
4115  H HA2  . GLY   A 284 ? 0.203206 0.302879 0.217018 0.016866    -0.024469   -0.034286   279 GLY   B HA2  
4116  H HA3  . GLY   A 284 ? 0.203767 0.300236 0.210503 0.0141681   -0.0225028  -0.027665   279 GLY   B HA3  
4117  N N    . ALA   A 285 ? 0.186983 0.273133 0.200683 0.0152118   -0.0246404  -0.0286365  280 ALA   B N    
4118  C CA   . ALA   A 285 ? 0.191375 0.27036  0.209561 0.0150875   -0.0252654  -0.0279066  280 ALA   B CA   
4119  C C    . ALA   A 285 ? 0.198715 0.278653 0.225327 0.0173894   -0.0277864  -0.0333217  280 ALA   B C    
4120  O O    . ALA   A 285 ? 0.201297 0.275631 0.233931 0.0170498   -0.0283214  -0.0326718  280 ALA   B O    
4121  C CB   . ALA   A 285 ? 0.201219 0.278693 0.215649 0.0145328   -0.0251284  -0.0255168  280 ALA   B CB   
4122  H H    . ALA   A 285 ? 0.190673 0.279943 0.200055 0.0148929   -0.0242809  -0.0274195  280 ALA   B H    
4123  H HA   . ALA   A 285 ? 0.19209  0.266553 0.210866 0.0138441   -0.0242829  -0.0253302  280 ALA   B HA   
4124  H HB1  . ALA   A 285 ? 0.198619 0.274139 0.208927 0.012979    -0.0238397  -0.0218745  280 ALA   B HB1  
4125  H HB2  . ALA   A 285 ? 0.199853 0.282323 0.212727 0.0155486   -0.0258602  -0.0274306  280 ALA   B HB2  
4126  H HB3  . ALA   A 285 ? 0.198152 0.271876 0.216023 0.0147485   -0.0257326  -0.0256772  280 ALA   B HB3  
4127  N N    . ALA   A 286 ? 0.202205 0.289848 0.229556 0.0197367   -0.0294863  -0.0385335  281 ALA   B N    
4128  C CA   . ALA   A 286 ? 0.190348 0.279763 0.226372 0.0223147   -0.0324663  -0.0446452  281 ALA   B CA   
4129  C C    . ALA   A 286 ? 0.195421 0.282654 0.237669 0.0224041   -0.0331587  -0.0459358  281 ALA   B C    
4130  O O    . ALA   A 286 ? 0.196078 0.278854 0.246996 0.0228826   -0.0351525  -0.0472361  281 ALA   B O    
4131  C CB   . ALA   A 286 ? 0.191612 0.291093 0.226804 0.025119    -0.0341584  -0.0504568  281 ALA   B CB   
4132  H H    . ALA   A 286 ? 0.199821 0.291987 0.222343 0.0197837   -0.0289341  -0.0382437  281 ALA   B H    
4133  H HA   . ALA   A 286 ? 0.193275 0.278647 0.232466 0.0222426   -0.0332152  -0.0441605  281 ALA   B HA   
4134  H HB1  . ALA   A 286 ? 0.192827 0.293404 0.225052 0.0251653   -0.0340419  -0.0497095  281 ALA   B HB1  
4135  H HB2  . ALA   A 286 ? 0.193112 0.297335 0.224499 0.0250723   -0.0332299  -0.0504632  281 ALA   B HB2  
4136  H HB3  . ALA   A 286 ? 0.192277 0.292838 0.233914 0.0269963   -0.0364196  -0.0549742  281 ALA   B HB3  
4137  N N    A ARG   A 287 ? 0.1953   0.285878 0.233737 0.021916    -0.031754   -0.0454437  282 ARG   B N    
4138  N N    B ARG   A 287 ? 0.20058  0.291116 0.239059 0.0219158   -0.0317627  -0.0454422  282 ARG   B N    
4139  C CA   A ARG   A 287 ? 0.199581 0.288586 0.243837 0.0221324   -0.0325354  -0.0468937  282 ARG   B CA   
4140  C CA   B ARG   A 287 ? 0.208952 0.297808 0.253459 0.0221573   -0.0326088  -0.0469397  282 ARG   B CA   
4141  C C    A ARG   A 287 ? 0.187447 0.267129 0.234359 0.0197401   -0.0314477  -0.041431   282 ARG   B C    
4142  C C    B ARG   A 287 ? 0.191999 0.271618 0.238967 0.0197339   -0.0314561  -0.0414133  282 ARG   B C    
4143  O O    A ARG   A 287 ? 0.189227 0.265568 0.244719 0.0201171   -0.0333268  -0.0425019  282 ARG   B O    
4144  O O    B ARG   A 287 ? 0.193037 0.269316 0.248549 0.0200985   -0.0333178  -0.0424576  282 ARG   B O    
4145  C CB   A ARG   A 287 ? 0.196985 0.291284 0.236181 0.0218703   -0.0309765  -0.0469534  282 ARG   B CB   
4146  C CB   B ARG   A 287 ? 0.214769 0.309157 0.254496 0.0220426   -0.0311949  -0.0473307  282 ARG   B CB   
4147  C CG   A ARG   A 287 ? 0.21012  0.315645 0.247315 0.0244079   -0.0320418  -0.0525478  282 ARG   B CG   
4148  C CG   B ARG   A 287 ? 0.23882  0.343968 0.27855  0.0250252   -0.0329308  -0.0539439  282 ARG   B CG   
4149  C CD   A ARG   A 287 ? 0.21552  0.327002 0.247344 0.0238597   -0.0302337  -0.0518782  282 ARG   B CD   
4150  C CD   B ARG   A 287 ? 0.245967 0.355426 0.282131 0.0245409   -0.0314423  -0.0535756  282 ARG   B CD   
4151  N NE   A ARG   A 287 ? 0.195365 0.306969 0.217726 0.0210574   -0.0270137  -0.0453907  282 ARG   B NE   
4152  N NE   B ARG   A 287 ? 0.246508 0.355987 0.272909 0.0217731   -0.0280997  -0.0471257  282 ARG   B NE   
4153  C CZ   A ARG   A 287 ? 0.182451 0.301002 0.198191 0.0208635   -0.0261141  -0.0440866  282 ARG   B CZ   
4154  C CZ   B ARG   A 287 ? 0.233111 0.337178 0.256101 0.019056    -0.0257297  -0.041584   282 ARG   B CZ   
4155  N NH1  A ARG   A 287 ? 0.181969 0.309301 0.198345 0.0234767   -0.027825   -0.0490044  282 ARG   B NH1  
4156  N NH1  B ARG   A 287 ? 0.199384 0.297078 0.22714  0.0183691   -0.0257699  -0.0407542  282 ARG   B NH1  
4157  N NH2  A ARG   A 287 ? 0.193378 0.310015 0.202297 0.0180277   -0.0237197  -0.0376338  282 ARG   B NH2  
4158  N NH2  B ARG   A 287 ? 0.223594 0.329928 0.238457 0.0171837   -0.0235752  -0.037055   282 ARG   B NH2  
4159  H H    A ARG   A 287 ? 0.197068 0.291209 0.229469 0.0214488   -0.0304183  -0.0441717  282 ARG   B H    
4160  H H    B ARG   A 287 ? 0.201865 0.295945 0.234307 0.0214366   -0.0304137  -0.0441535  282 ARG   B H    
4161  H HA   A ARG   A 287 ? 0.196696 0.287404 0.247338 0.0240903   -0.0350562  -0.0514735  282 ARG   B HA   
4162  H HA   B ARG   A 287 ? 0.205732 0.296165 0.256694 0.0240974   -0.0351422  -0.0514718  282 ARG   B HA   
4163  H HB2  A ARG   A 287 ? 0.199794 0.292527 0.233003 0.0199641   -0.0287274  -0.0425237  282 ARG   B HB2  
4164  H HB2  B ARG   A 287 ? 0.218188 0.312132 0.251404 0.0203301   -0.0289772  -0.0433039  282 ARG   B HB2  
4165  H HB3  A ARG   A 287 ? 0.199376 0.291363 0.242631 0.0217755   -0.0314312  -0.047303   282 ARG   B HB3  
4166  H HB3  B ARG   A 287 ? 0.217484 0.309237 0.260762 0.0217242   -0.0314125  -0.0471708  282 ARG   B HB3  
4167  H HG2  A ARG   A 287 ? 0.209069 0.316309 0.252624 0.0265289   -0.0345137  -0.0574726  282 ARG   B HG2  
4168  H HG2  B ARG   A 287 ? 0.235581 0.341315 0.282174 0.0269756   -0.0354787  -0.0584715  282 ARG   B HG2  
4169  H HG3  A ARG   A 287 ? 0.209603 0.317839 0.243157 0.0245809   -0.0317635  -0.0521857  282 ARG   B HG3  
4170  H HG3  B ARG   A 287 ? 0.236164 0.344898 0.271383 0.0251698   -0.0324074  -0.0535447  282 ARG   B HG3  
4171  H HD2  A ARG   A 287 ? 0.208458 0.316685 0.243812 0.0235878   -0.0304528  -0.0519785  282 ARG   B HD2  
4172  H HD2  B ARG   A 287 ? 0.243388 0.348327 0.283346 0.0239947   -0.0316407  -0.0529698  282 ARG   B HD2  
4173  H HD3  A ARG   A 287 ? 0.210568 0.329816 0.242805 0.0259443   -0.031417   -0.0563428  282 ARG   B HD3  
4174  H HD3  B ARG   A 287 ? 0.24552  0.36248  0.282342 0.0266042   -0.0326251  -0.0581401  282 ARG   B HD3  
4175  H HE   A ARG   A 287 ? 0.195179 0.301896 0.216575 0.0193519   -0.0257451  -0.0419904  282 ARG   B HE   
4176  H HE   B ARG   A 287 ? 0.24444  0.358072 0.267102 0.0219604   -0.0277958  -0.0469123  282 ARG   B HE   
4177  H HH11 A ARG   A 287 ? 0.182717 0.311023 0.204221 0.0254937   -0.0297249  -0.053598   282 ARG   B HH11 
4178  H HH11 B ARG   A 287 ? 0.208515 0.303948 0.242122 0.0193535   -0.0273992  -0.0429876  282 ARG   B HH11 
4179  H HH12 A ARG   A 287 ? 0.183726 0.316232 0.195607 0.0232628   -0.027197   -0.0477309  282 ARG   B HH12 
4180  H HH12 B ARG   A 287 ? 0.208526 0.304512 0.23375  0.016939    -0.0242793  -0.0379043  282 ARG   B HH12 
4181  H HH21 A ARG   A 287 ? 0.189195 0.300036 0.19786  0.0164455   -0.0226985  -0.0346269  282 ARG   B HH21 
4182  H HH21 B ARG   A 287 ? 0.227852 0.33893  0.240134 0.0177052   -0.0237585  -0.037604   282 ARG   B HH21 
4183  H HH22 A ARG   A 287 ? 0.192445 0.313745 0.197317 0.0177385   -0.0232807  -0.0363122  282 ARG   B HH22 
4184  H HH22 B ARG   A 287 ? 0.226045 0.329227 0.238414 0.0154284   -0.0221118  -0.0334622  282 ARG   B HH22 
4185  N N    . CYS   A 288 ? 0.198872 0.274905 0.239029 0.0174494   -0.0287767  -0.0356931  283 CYS   B N    
4186  C CA   . CYS   A 288 ? 0.196587 0.265306 0.238258 0.0153915   -0.0275416  -0.0305159  283 CYS   B CA   
4187  C C    . CYS   A 288 ? 0.185238 0.250081 0.234818 0.0157683   -0.0294604  -0.030688   283 CYS   B C    
4188  O O    . CYS   A 288 ? 0.18091  0.242218 0.237137 0.015157    -0.0301564  -0.0290798  283 CYS   B O    
4189  C CB   . CYS   A 288 ? 0.231803 0.29854  0.264777 0.0134224   -0.0248125  -0.0254833  283 CYS   B CB   
4190  S SG   . CYS   A 288 ? 0.242498 0.302315 0.276424 0.011258    -0.0230849  -0.0196452  283 CYS   B SG   
4191  H H    A CYS   A 288 ? 0.196753 0.275399 0.231304 0.017246    -0.0278171  -0.0350379  283 CYS   B H    
4192  H H    B CYS   A 288 ? 0.197882 0.276546 0.232426 0.0172472   -0.0278151  -0.0350444  283 CYS   B H    
4193  H HA   . CYS   A 288 ? 0.200101 0.268083 0.243665 0.0150287   -0.027341   -0.0300825  283 CYS   B HA   
4194  H HB2  . CYS   A 288 ? 0.225617 0.295103 0.254036 0.0131293   -0.0238428  -0.0252973  283 CYS   B HB2  
4195  H HB3  . CYS   A 288 ? 0.22549  0.292424 0.25692  0.0136774   -0.0250785  -0.0255625  283 CYS   B HB3  
4197  N N    . MET   A 289 ? 0.190434 0.256346 0.239789 0.0167293   -0.0304721  -0.0324347  284 MET   B N    
4198  C CA   . MET   A 289 ? 0.20413  0.266922 0.261699 0.0171721   -0.0325865  -0.0329317  284 MET   B CA   
4199  C C    . MET   A 289 ? 0.209364 0.272758 0.277918 0.0187272   -0.0359484  -0.0371564  284 MET   B C    
4200  O O    . MET   A 289 ? 0.23031  0.289649 0.306912 0.0179194   -0.0371657  -0.0349487  284 MET   B O    
4201  C CB   . MET   A 289 ? 0.212161 0.276647 0.267507 0.0182166   -0.0332968  -0.0348078  284 MET   B CB   
4202  C CG   . MET   A 289 ? 0.245349 0.307204 0.293019 0.0164712   -0.030734   -0.0298903  284 MET   B CG   
4203  S SD   . MET   A 289 ? 0.232151 0.295445 0.277542 0.0175598   -0.0316632  -0.0315674  284 MET   B SD   
4204  C CE   . MET   A 289 ? 0.230319 0.301446 0.268443 0.0189452   -0.0315744  -0.0349539  284 MET   B CE   
4205  H H    . MET   A 289 ? 0.193598 0.26232  0.237802 0.0170372   -0.0298843  -0.0330893  284 MET   B H    
4206  H HA   . MET   A 289 ? 0.202681 0.261759 0.260581 0.0156695   -0.0314699  -0.0288942  284 MET   B HA   
4207  H HB2  . MET   A 289 ? 0.218501 0.287476 0.271485 0.0195229   -0.0338139  -0.0380967  284 MET   B HB2  
4208  H HB3  . MET   A 289 ? 0.217783 0.281006 0.279581 0.0188727   -0.035187   -0.03619    284 MET   B HB3  
4209  H HG2  . MET   A 289 ? 0.233012 0.291225 0.282787 0.0153153   -0.0301359  -0.0267852  284 MET   B HG2  
4210  H HG3  . MET   A 289 ? 0.234122 0.297204 0.275872 0.0158224   -0.0291497  -0.0285732  284 MET   B HG3  
4211  H HE1  . MET   A 289 ? 0.232152 0.305181 0.269598 0.0198871   -0.0324337  -0.0365683  284 MET   B HE1  
4212  H HE2  . MET   A 289 ? 0.231162 0.302151 0.263435 0.0176854   -0.029769   -0.0319898  284 MET   B HE2  
4213  H HE3  . MET   A 289 ? 0.231071 0.305133 0.272008 0.0200324   -0.0325749  -0.0380498  284 MET   B HE3  
4214  N N    . LYS   A 290 ? 0.221685 0.290671 0.291188 0.0210381   -0.0377396  -0.0432301  285 LYS   B N    
4215  C CA   . LYS   A 290 ? 0.243872 0.313941 0.32406  0.0229221   -0.0414191  -0.0482103  285 LYS   B CA   
4216  C C    . LYS   A 290 ? 0.244388 0.310811 0.328964 0.0214575   -0.041216   -0.0451061  285 LYS   B C    
4217  O O    . LYS   A 290 ? 0.238114 0.301399 0.333539 0.0215277   -0.0440403  -0.0452359  285 LYS   B O    
4218  C CB   . LYS   A 290 ? 0.30241  0.380516 0.381354 0.0258222   -0.042949   -0.0553977  285 LYS   B CB   
4219  C CG   . LYS   A 290 ? 0.355288 0.438147 0.433254 0.0280101   -0.0444242  -0.0599127  285 LYS   B CG   
4220  C CD   . LYS   A 290 ? 0.44744  0.540392 0.522212 0.030931    -0.0453713  -0.066555   285 LYS   B CD   
4221  C CE   . LYS   A 290 ? 0.573102 0.670388 0.645394 0.0325812   -0.0461809  -0.0693423  285 LYS   B CE   
4222  N NZ   . LYS   A 290 ? 0.68866  0.79609  0.763016 0.0364421   -0.0489263  -0.0777787  285 LYS   B NZ   
4223  H H    . LYS   A 290 ? 0.225195 0.297815 0.28868  0.0215326   -0.0367815  -0.0443691  285 LYS   B H    
4224  H HA   . LYS   A 290 ? 0.249407 0.317762 0.33588  0.0234592   -0.0434963  -0.0492467  285 LYS   B HA   
4225  H HB2  . LYS   A 290 ? 0.298977 0.379387 0.370854 0.0251841   -0.0406904  -0.0540488  285 LYS   B HB2  
4226  H HB3  . LYS   A 290 ? 0.299427 0.377999 0.38546  0.0270132   -0.0453484  -0.0585903  285 LYS   B HB3  
4227  H HG2  . LYS   A 290 ? 0.360791 0.441682 0.446603 0.028878    -0.0470389  -0.0619279  285 LYS   B HG2  
4228  H HG3  . LYS   A 290 ? 0.356124 0.43766  0.428138 0.0267141   -0.0423522  -0.0564216  285 LYS   B HG3  
4229  H HD2  . LYS   A 290 ? 0.449408 0.544641 0.517126 0.0299929   -0.0429514  -0.0644418  285 LYS   B HD2  
4230  H HD3  . LYS   A 290 ? 0.451131 0.545837 0.53274  0.0327215   -0.0480017  -0.0710777  285 LYS   B HD3  
4231  H HE2  . LYS   A 290 ? 0.557631 0.650783 0.634933 0.0324982   -0.0475505  -0.0690824  285 LYS   B HE2  
4232  H HE3  . LYS   A 290 ? 0.559065 0.657035 0.623247 0.0312246   -0.0435689  -0.06575    285 LYS   B HE3  
4233  H HZ1  . LYS   A 290 ? 0.650102 0.756856 0.732535 0.0378891   -0.0517076  -0.0815397  285 LYS   B HZ1  
4234  H HZ2  . LYS   A 290 ? 0.651195 0.763247 0.720897 0.0365792   -0.0476577  -0.078054   285 LYS   B HZ2  
4235  H HZ3  . LYS   A 290 ? 0.65182  0.76203  0.724266 0.0373494   -0.0492542  -0.079091   285 LYS   B HZ3  
4236  N N    . ASN   A 291 ? 0.237893 0.304522 0.314371 0.0199296   -0.0379591  -0.041706   286 ASN   B N    
4237  C CA   . ASN   A 291 ? 0.231101 0.294409 0.310621 0.0184004   -0.0373678  -0.0381686  286 ASN   B CA   
4238  C C    . ASN   A 291 ? 0.219303 0.276907 0.303547 0.016345    -0.0371092  -0.0322666  286 ASN   B C    
4239  O O    . ASN   A 291 ? 0.175466 0.230768 0.268847 0.0159491   -0.0390782  -0.0310973  286 ASN   B O    
4240  C CB   . ASN   A 291 ? 0.262667 0.327239 0.332196 0.0170898   -0.0338191  -0.0354306  286 ASN   B CB   
4241  C CG   . ASN   A 291 ? 0.272284 0.343419 0.338197 0.0188639   -0.0340626  -0.0405678  286 ASN   B CG   
4242  O OD1  . ASN   A 291 ? 0.278902 0.354036 0.350811 0.0214183   -0.0371895  -0.046907   286 ASN   B OD1  
4243  N ND2  . ASN   A 291 ? 0.276891 0.34983  0.333067 0.0176157   -0.030898   -0.0379627  286 ASN   B ND2  
4244  H H    . ASN   A 291 ? 0.238387 0.307503 0.307504 0.0198566   -0.0361937  -0.04159    286 ASN   B H    
4245  H HA   . ASN   A 291 ? 0.236195 0.300631 0.322106 0.0196711   -0.0397745  -0.0415762  286 ASN   B HA   
4246  H HB2  . ASN   A 291 ? 0.256527 0.320343 0.31985  0.0160669   -0.0317723  -0.0326643  286 ASN   B HB2  
4247  H HB3  . ASN   A 291 ? 0.256308 0.318352 0.327817 0.0159766   -0.0333241  -0.0326402  286 ASN   B HB3  
4248  H HD21 . ASN   A 291 ? 0.276078 0.353596 0.329161 0.0184967   -0.0307653  -0.0404463  286 ASN   B HD21 
4249  H HD22 . ASN   A 291 ? 0.274342 0.344237 0.327305 0.015939    -0.0290213  -0.033784   286 ASN   B HD22 
4250  N N    . ALA   A 292 ? 0.199723 0.255669 0.278633 0.0151838   -0.0350738  -0.0287203  287 ALA   B N    
4251  C CA   . ALA   A 292 ? 0.216271 0.268229 0.299408 0.013368    -0.0347064  -0.0231081  287 ALA   B CA   
4252  C C    . ALA   A 292 ? 0.209264 0.259996 0.304743 0.0141129   -0.0385809  -0.024703   287 ALA   B C    
4253  O O    . ALA   A 292 ? 0.216944 0.265323 0.320051 0.0127469   -0.0394883  -0.0205597  287 ALA   B O    
4254  C CB   . ALA   A 292 ? 0.247251 0.298424 0.321921 0.0123546   -0.031925   -0.0198666  287 ALA   B CB   
4255  H H    . ALA   A 292 ? 0.20915  0.266808 0.281826 0.0155081   -0.0339256  -0.0296391  287 ALA   B H    
4256  H HA   . ALA   A 292 ? 0.215655 0.266535 0.299477 0.012289    -0.0338586  -0.0201822  287 ALA   B HA   
4257  H HB1  . ALA   A 292 ? 0.236413 0.288543 0.303766 0.0121111   -0.0299961  -0.0195884  287 ALA   B HB1  
4258  H HB2  . ALA   A 292 ? 0.237728 0.289523 0.312903 0.0132358   -0.0329365  -0.0220671  287 ALA   B HB2  
4259  H HB3  . ALA   A 292 ? 0.236085 0.285439 0.312327 0.0111055   -0.031175   -0.0158582  287 ALA   B HB3  
4260  N N    . LEU   A 293 ? 0.202636 0.255363 0.300409 0.0162297   -0.0409881  -0.0304171  288 LEU   B N    
4261  C CA   . LEU   A 293 ? 0.189178 0.240688 0.299594 0.0171179   -0.0451885  -0.0325312  288 LEU   B CA   
4262  C C    . LEU   A 293 ? 0.199847 0.250916 0.321347 0.0178182   -0.0487349  -0.0347216  288 LEU   B C    
4263  O O    . LEU   A 293 ? 0.19872  0.247033 0.331803 0.0169796   -0.0515305  -0.0322807  288 LEU   B O    
4264  C CB   . LEU   A 293 ? 0.188905 0.243235 0.298459 0.0194815   -0.0468813  -0.0386006  288 LEU   B CB   
4265  C CG   . LEU   A 293 ? 0.210023 0.26401  0.311356 0.0187305   -0.0442847  -0.03609    288 LEU   B CG   
4266  C CD1  . LEU   A 293 ? 0.227926 0.285804 0.326597 0.0212126   -0.0456089  -0.0422481  288 LEU   B CD1  
4267  C CD2  . LEU   A 293 ? 0.220968 0.271342 0.329071 0.0171334   -0.044941   -0.0314121  288 LEU   B CD2  
4268  H H    . LEU   A 293 ? 0.201572 0.256612 0.293145 0.0170936   -0.0400743  -0.0328329  288 LEU   B H    
4269  H HA   . LEU   A 293 ? 0.193198 0.242437 0.305909 0.0156234   -0.0447104  -0.0281566  288 LEU   B HA   
4270  H HB2  . LEU   A 293 ? 0.194767 0.252321 0.30063  0.0209047   -0.0468607  -0.0425239  288 LEU   B HB2  
4271  H HB3  . LEU   A 293 ? 0.195231 0.248937 0.313986 0.0203456   -0.0501178  -0.0408152  288 LEU   B HB3  
4272  H HG   . LEU   A 293 ? 0.210189 0.264151 0.30338  0.0176294   -0.0412801  -0.0332321  288 LEU   B HG   
4273  H HD11 . LEU   A 293 ? 0.223519 0.284658 0.317794 0.0222319   -0.0451425  -0.045037   288 LEU   B HD11 
4274  H HD12 . LEU   A 293 ? 0.222732 0.280142 0.31619  0.0206168   -0.0439671  -0.0403096  288 LEU   B HD12 
4275  H HD13 . LEU   A 293 ? 0.223972 0.281929 0.330769 0.0224356   -0.0486909  -0.0453575  288 LEU   B HD13 
4276  H HD21 . LEU   A 293 ? 0.216054 0.264762 0.324728 0.0154751   -0.0436984  -0.0269354  288 LEU   B HD21 
4277  H HD22 . LEU   A 293 ? 0.217975 0.26804  0.334956 0.0180006   -0.0480869  -0.0337769  288 LEU   B HD22 
4278  H HD23 . LEU   A 293 ? 0.21716  0.267538 0.320389 0.0169167   -0.0435586  -0.0304487  288 LEU   B HD23 
4279  N N    . ARG   A 294 ? 0.213723 0.267833 0.332068 0.01933     -0.0488078  -0.0391808  289 ARG   B N    
4280  C CA   . ARG   A 294 ? 0.264818 0.318786 0.392439 0.0201336   -0.0519379  -0.0415623  289 ARG   B CA   
4281  C C    . ARG   A 294 ? 0.233901 0.283996 0.364997 0.0173456   -0.0509028  -0.0340341  289 ARG   B C    
4282  O O    . ARG   A 294 ? 0.193544 0.241359 0.337441 0.017077    -0.0546106  -0.0331294  289 ARG   B O    
4283  C CB   . ARG   A 294 ? 0.320547 0.379531 0.442174 0.0222309   -0.0514881  -0.0474624  289 ARG   B CB   
4284  C CG   . ARG   A 294 ? 0.367202 0.431152 0.489988 0.0255281   -0.0541386  -0.0557192  289 ARG   B CG   
4285  C CD   . ARG   A 294 ? 0.515463 0.586685 0.630572 0.0277765   -0.0532307  -0.0615577  289 ARG   B CD   
4286  N NE   . ARG   A 294 ? 0.491128 0.568218 0.602825 0.0303019   -0.0540347  -0.0673015  289 ARG   B NE   
4287  C CZ   . ARG   A 294 ? 0.455914 0.5414   0.563886 0.0331469   -0.0546449  -0.0740305  289 ARG   B CZ   
4288  N NH1  . ARG   A 294 ? 0.515433 0.604758 0.619004 0.0333816   -0.0532491  -0.0749696  289 ARG   B NH1  
4289  N NH2  . ARG   A 294 ? 0.580281 0.671086 0.688349 0.0357412   -0.0564454  -0.0795768  289 ARG   B NH2  
4290  H H    . ARG   A 294 ? 0.223181 0.279851 0.333537 0.0199496   -0.0469959  -0.0409181  289 ARG   B H    
4291  H HA   . ARG   A 294 ? 0.259048 0.312659 0.395851 0.0213387   -0.0555755  -0.0446055  289 ARG   B HA   
4292  H HB2  . ARG   A 294 ? 0.314777 0.374631 0.426741 0.0212399   -0.0479898  -0.0450634  289 ARG   B HB2  
4293  H HB3  . ARG   A 294 ? 0.316525 0.375148 0.443513 0.022519    -0.0531376  -0.048375   289 ARG   B HB3  
4294  H HG2  . ARG   A 294 ? 0.383713 0.446894 0.516673 0.0267156   -0.0579356  -0.0586652  289 ARG   B HG2  
4295  H HG3  . ARG   A 294 ? 0.380445 0.444168 0.499769 0.0252066   -0.0530821  -0.0546246  289 ARG   B HG3  
4296  H HD2  . ARG   A 294 ? 0.471155 0.542452 0.577848 0.0262579   -0.0497918  -0.0579771  289 ARG   B HD2  
4297  H HD3  . ARG   A 294 ? 0.472883 0.54525  0.59394  0.0290606   -0.0556214  -0.0649432  289 ARG   B HD3  
4298  H HE   . ARG   A 294 ? 0.486901 0.562451 0.598044 0.0298413   -0.0537741  -0.0658796  289 ARG   B HE   
4299  H HH11 . ARG   A 294 ? 0.495151 0.582704 0.59283  0.0313754   -0.0503193  -0.0704008  289 ARG   B HH11 
4300  H HH12 . ARG   A 294 ? 0.497302 0.591135 0.603954 0.0356034   -0.0553121  -0.0802798  289 ARG   B HH12 
4301  H HH21 . ARG   A 294 ? 0.539341 0.628083 0.653729 0.0363641   -0.0587635  -0.0809305  289 ARG   B HH21 
4302  H HH22 . ARG   A 294 ? 0.539405 0.636051 0.641336 0.0368312   -0.0553656  -0.0818029  289 ARG   B HH22 
4303  N N    . ASP   A 295 ? 0.22373  0.273417 0.343896 0.0153107   -0.0461122  -0.0285361  290 ASP   B N    
4304  C CA   . ASP   A 295 ? 0.226444 0.273696 0.348007 0.0127519   -0.0444966  -0.0211129  290 ASP   B CA   
4305  C C    . ASP   A 295 ? 0.213062 0.257968 0.34419  0.0111915   -0.0462134  -0.0160036  290 ASP   B C    
4306  O O    . ASP   A 295 ? 0.178435 0.222011 0.31774  0.00973524  -0.0475569  -0.0114552  290 ASP   B O    
4307  C CB   . ASP   A 295 ? 0.249775 0.29766  0.357594 0.0113648   -0.0393331  -0.0173003  290 ASP   B CB   
4308  C CG   . ASP   A 295 ? 0.263734 0.310409 0.371727 0.00916392  -0.0374579  -0.0104758  290 ASP   B CG   
4309  O OD1  . ASP   A 295 ? 0.266033 0.312423 0.37987  0.00921109  -0.0391458  -0.0106944  290 ASP   B OD1  
4310  O OD2  . ASP   A 295 ? 0.233679 0.280207 0.335827 0.00761691  -0.0344068  -0.0053209  290 ASP   B OD2  
4311  H H    . ASP   A 295 ? 0.226873 0.278247 0.338485 0.0156411   -0.043902   -0.0296378  290 ASP   B H    
4312  H HA   . ASP   A 295 ? 0.228033 0.275232 0.353946 0.0130443   -0.0459542  -0.0220702  290 ASP   B HA   
4313  H HB2  . ASP   A 295 ? 0.246873 0.296489 0.349329 0.0122968   -0.0385198  -0.0204983  290 ASP   B HB2  
4314  H HB3  . ASP   A 295 ? 0.246653 0.294463 0.350378 0.0110619   -0.0379968  -0.0162187  290 ASP   B HB3  
4315  N N    . ALA   A 296 ? 0.216164 0.261007 0.346372 0.0113844   -0.0461676  -0.0163363  291 ALA   B N    
4316  C CA   . ALA   A 296 ? 0.222211 0.265593 0.361111 0.00988663  -0.0476547  -0.0114825  291 ALA   B CA   
4317  C C    . ALA   A 296 ? 0.204965 0.247084 0.359168 0.0109001   -0.0533378  -0.0146048  291 ALA   B C    
4318  O O    . ALA   A 296 ? 0.184482 0.225502 0.347666 0.00941032  -0.0550605  -0.0100312  291 ALA   B O    
4319  C CB   . ALA   A 296 ? 0.252456 0.29635  0.38424  0.00973822  -0.0453644  -0.0107145  291 ALA   B CB   
4320  H H    . ALA   A 296 ? 0.217198 0.263219 0.340995 0.0124096   -0.045095   -0.019432   291 ALA   B H    
4321  H HA   . ALA   A 296 ? 0.221485 0.264625 0.361572 0.00820029  -0.046594   -0.00619686 291 ALA   B HA   
4322  H HB1  . ALA   A 296 ? 0.2409   0.285449 0.363593 0.00915174  -0.0420857  -0.00883622 291 ALA   B HB1  
4323  H HB2  . ALA   A 296 ? 0.242989 0.287352 0.373946 0.0113748   -0.0465205  -0.0156871  291 ALA   B HB2  
4324  H HB3  . ALA   A 296 ? 0.241502 0.284885 0.378755 0.00864366  -0.0461148  -0.00715037 291 ALA   B HB3  
4325  N N    . GLY   A 297 ? 0.190799 0.233668 0.347889 0.0135494   -0.0563138  -0.0225574  292 GLY   B N    
4326  C CA   . GLY   A 297 ? 0.209086 0.250859 0.381488 0.0150018   -0.0623618  -0.0267408  292 GLY   B CA   
4327  C C    . GLY   A 297 ? 0.195258 0.237142 0.370118 0.0159823   -0.0639308  -0.0293986  292 GLY   B C    
4328  O O    . GLY   A 297 ? 0.199288 0.239343 0.387839 0.0157956   -0.0683134  -0.0289464  292 GLY   B O    
4329  H H    . GLY   A 297 ? 0.198563 0.243052 0.348183 0.0146581   -0.0547658  -0.0258532  292 GLY   B H    
4330  H HA2  . GLY   A 297 ? 0.202685 0.245652 0.375839 0.01693     -0.0639809  -0.0322521  292 GLY   B HA2  
4331  H HA3  . GLY   A 297 ? 0.201909 0.24196  0.382797 0.0135332   -0.0640758  -0.0225455  292 GLY   B HA3  
4332  N N    . LEU   A 298 ? 0.198172 0.242226 0.360081 0.0169315   -0.0604904  -0.0318946  293 LEU   B N    
4333  C CA   . LEU   A 298 ? 0.229219 0.273503 0.391056 0.0175512   -0.0609995  -0.0333734  293 LEU   B CA   
4334  C C    . LEU   A 298 ? 0.226175 0.273987 0.383781 0.0210073   -0.0622166  -0.0426517  293 LEU   B C    
4335  O O    . LEU   A 298 ? 0.262125 0.312934 0.409551 0.0220709   -0.059794   -0.0455069  293 LEU   B O    
4336  C CB   . LEU   A 298 ? 0.251699 0.295796 0.402321 0.0154541   -0.0559411  -0.0272256  293 LEU   B CB   
4337  C CG   . LEU   A 298 ? 0.264447 0.30678  0.418943 0.0122524   -0.0545998  -0.0179906  293 LEU   B CG   
4338  C CD1  . LEU   A 298 ? 0.318013 0.361179 0.46018  0.0110336   -0.0497446  -0.0139513  293 LEU   B CD1  
4339  C CD2  . LEU   A 298 ? 0.276213 0.317061 0.445503 0.0113403   -0.0585932  -0.0154534  293 LEU   B CD2  
4340  H H    . LEU   A 298 ? 0.203499 0.24908  0.356685 0.0173141   -0.0580003  -0.033002   293 LEU   B H    
4341  H HA   . LEU   A 298 ? 0.227297 0.270007 0.399748 0.0172329   -0.0641551  -0.0325633  293 LEU   B HA   
4342  H HB2  . LEU   A 298 ? 0.248941 0.294284 0.389748 0.0156036   -0.0530351  -0.0276445  293 LEU   B HB2  
4343  H HB3  . LEU   A 298 ? 0.249316 0.293844 0.399114 0.0162138   -0.0563237  -0.0291451  293 LEU   B HB3  
4344  H HG   . LEU   A 298 ? 0.273104 0.315196 0.428311 0.0114988   -0.0541977  -0.0159312  293 LEU   B HG   
4345  H HD11 . LEU   A 298 ? 0.298142 0.3421   0.43135  0.0114386   -0.0473512  -0.0151526  293 LEU   B HD11 
4346  H HD12 . LEU   A 298 ? 0.298561 0.341591 0.442479 0.00918964  -0.0486808  -0.00828419 293 LEU   B HD12 
4347  H HD13 . LEU   A 298 ? 0.299779 0.343114 0.441385 0.0117321   -0.0501819  -0.0158124  293 LEU   B HD13 
4348  H HD21 . LEU   A 298 ? 0.274151 0.314148 0.452544 0.0119596   -0.0620655  -0.0175501  293 LEU   B HD21 
4349  H HD22 . LEU   A 298 ? 0.27374  0.31479  0.442861 0.0122378   -0.0592581  -0.0179582  293 LEU   B HD22 
4350  H HD23 . LEU   A 298 ? 0.273912 0.314745 0.444111 0.0092602   -0.0571761  -0.00919476 293 LEU   B HD23 
4351  N N    . ASP   A 299 ? 0.233807 0.281877 0.399097 0.0226846   -0.0658801  -0.0469762  294 ASP   B N    
4352  C CA   . ASP   A 299 ? 0.239169 0.291588 0.39975  0.0259602   -0.0667529  -0.0552054  294 ASP   B CA   
4353  C C    . ASP   A 299 ? 0.237134 0.290585 0.383758 0.0250758   -0.0620125  -0.0524183  294 ASP   B C    
4354  O O    . ASP   A 299 ? 0.228064 0.278382 0.374077 0.0226297   -0.0601479  -0.0459278  294 ASP   B O    
4355  C CB   . ASP   A 299 ? 0.24935  0.301653 0.424206 0.0281705   -0.0727623  -0.0609399  294 ASP   B CB   
4356  C CG   . ASP   A 299 ? 0.307985 0.366002 0.479876 0.0321393   -0.0745187  -0.0705203  294 ASP   B CG   
4357  O OD1  . ASP   A 299 ? 0.323423 0.382872 0.488031 0.0323756   -0.0725645  -0.0705689  294 ASP   B OD1  
4358  O OD2  . ASP   A 299 ? 0.333986 0.395451 0.511131 0.0350513   -0.0779477  -0.0778617  294 ASP   B OD2  
4359  H H    . ASP   A 299 ? 0.233481 0.279309 0.407343 0.0217742   -0.0679592  -0.0446571  294 ASP   B H    
4360  H HA   . ASP   A 299 ? 0.240592 0.295653 0.3986   0.0273853   -0.0668539  -0.058924   294 ASP   B HA   
4361  H HB2  . ASP   A 299 ? 0.260507 0.311515 0.444739 0.028372    -0.0758148  -0.0617918  294 ASP   B HB2  
4362  H HB3  . ASP   A 299 ? 0.259131 0.309086 0.436949 0.0268202   -0.0728441  -0.0574608  294 ASP   B HB3  
4363  N N    . PRO   A 300 ? 0.244644 0.302933 0.38055  0.0270716   -0.0602826  -0.0571194  295 PRO   B N    
4364  C CA   . PRO   A 300 ? 0.255331 0.314468 0.379911 0.0264539   -0.0567893  -0.0549227  295 PRO   B CA   
4365  C C    . PRO   A 300 ? 0.256522 0.313179 0.38609  0.0260335   -0.0580887  -0.0535143  295 PRO   B C    
4366  O O    . PRO   A 300 ? 0.228899 0.283487 0.351816 0.024009    -0.0548551  -0.0479709  295 PRO   B O    
4367  C CB   . PRO   A 300 ? 0.28652  0.352604 0.40401  0.0294742   -0.0569281  -0.0620205  295 PRO   B CB   
4368  C CG   . PRO   A 300 ? 0.284205 0.352693 0.403201 0.0303703   -0.0576692  -0.0647694  295 PRO   B CG   
4369  C CD   . PRO   A 300 ? 0.272058 0.336011 0.406124 0.0299892   -0.0616072  -0.064462   295 PRO   B CD   
4370  H HA   . PRO   A 300 ? 0.256835 0.314526 0.37466  0.0245251   -0.0535021  -0.0500599  295 PRO   B HA   
4371  H HB2  . PRO   A 300 ? 0.280193 0.348219 0.402451 0.0314604   -0.0596862  -0.0666603  295 PRO   B HB2  
4372  H HB3  . PRO   A 300 ? 0.278444 0.345681 0.386266 0.0287941   -0.0539309  -0.0599312  295 PRO   B HB3  
4373  H HG2  . PRO   A 300 ? 0.283237 0.356869 0.401344 0.0327845   -0.0589892  -0.0704214  295 PRO   B HG2  
4374  H HG3  . PRO   A 300 ? 0.280917 0.348731 0.39303  0.0287507   -0.0545943  -0.0609231  295 PRO   B HG3  
4375  H HD2  . PRO   A 300 ? 0.270049 0.33585  0.411391 0.0322336   -0.0652428  -0.0699787  295 PRO   B HD2  
4376  H HD3  . PRO   A 300 ? 0.267873 0.331202 0.402762 0.0293881   -0.0612882  -0.0633518  295 PRO   B HD3  
4377  N N    . ARG   A 301 ? 0.265198 0.321843 0.407489 0.0278441   -0.0630522  -0.0582816  296 ARG   B N    
4378  C CA   . ARG   A 301 ? 0.273466 0.328084 0.422183 0.0276642   -0.0649513  -0.0576442  296 ARG   B CA   
4379  C C    . ARG   A 301 ? 0.261183 0.310872 0.414261 0.0241459   -0.0637039  -0.0488835  296 ARG   B C    
4380  O O    . ARG   A 301 ? 0.254894 0.303341 0.411164 0.0236239   -0.0643462  -0.0473175  296 ARG   B O    
4381  C CB   . ARG   A 301 ? 0.302075 0.35814  0.464318 0.0306741   -0.0710926  -0.0654536  296 ARG   B CB   
4382  C CG   . ARG   A 301 ? 0.317497 0.38014  0.473621 0.034434    -0.0718651  -0.0740442  296 ARG   B CG   
4383  C CD   . ARG   A 301 ? 0.352164 0.417738 0.520928 0.038064    -0.077998   -0.0831796  296 ARG   B CD   
4384  N NE   . ARG   A 301 ? 0.364854 0.431536 0.535936 0.0386125   -0.0788471  -0.084984   296 ARG   B NE   
4385  C CZ   . ARG   A 301 ? 0.430974 0.501541 0.610377 0.0420552   -0.0834901  -0.093444   296 ARG   B CZ   
4386  N NH1  . ARG   A 301 ? 0.433313 0.505372 0.623403 0.0448926   -0.0886854  -0.100233   296 ARG   B NH1  
4387  N NH2  . ARG   A 301 ? 0.407596 0.480386 0.58569  0.0426976   -0.0832796  -0.0951977  296 ARG   B NH2  
4388  H H    . ARG   A 301 ? 0.26632  0.324591 0.413583 0.029455    -0.065549   -0.0625727  296 ARG   B H    
4389  H HA   . ARG   A 301 ? 0.274664 0.330974 0.415667 0.0281349   -0.0631398  -0.0582727  296 ARG   B HA   
4390  H HB2  . ARG   A 301 ? 0.300097 0.355281 0.469767 0.0308179   -0.0733538  -0.0663187  296 ARG   B HB2  
4391  H HB3  . ARG   A 301 ? 0.298827 0.352808 0.466993 0.0301149   -0.0725696  -0.0641232  296 ARG   B HB3  
4392  H HG2  . ARG   A 301 ? 0.321161 0.384328 0.47349  0.0345642   -0.0709767  -0.073848   296 ARG   B HG2  
4393  H HG3  . ARG   A 301 ? 0.320713 0.385814 0.468001 0.0344772   -0.0692254  -0.0739062  296 ARG   B HG3  
4394  H HD2  . ARG   A 301 ? 0.347844 0.41022  0.527029 0.0376848   -0.0809802  -0.0827172  296 ARG   B HD2  
4395  H HD3  . ARG   A 301 ? 0.348534 0.418789 0.513858 0.0405124   -0.0786027  -0.0884575  296 ARG   B HD3  
4396  H HE   . ARG   A 301 ? 0.373047 0.437783 0.539959 0.0365893   -0.0761987  -0.0802562  296 ARG   B HE   
4397  H HH11 . ARG   A 301 ? 0.432893 0.50092  0.631522 0.0439457   -0.0908607  -0.0984325  296 ARG   B HH11 
4398  H HH12 . ARG   A 301 ? 0.434396 0.511796 0.623361 0.0477996   -0.0901079  -0.106655   296 ARG   B HH12 
4399  H HH21 . ARG   A 301 ? 0.413293 0.487146 0.581886 0.0415966   -0.0795958  -0.0923604  296 ARG   B HH21 
4400  H HH22 . ARG   A 301 ? 0.415869 0.489062 0.602787 0.0442374   -0.0869197  -0.0992329  296 ARG   B HH22 
4401  N N    . GLN   A 302 ? 0.240077 0.287661 0.39425  0.021875    -0.0622573  -0.0433443  297 GLN   B N    
4402  C CA   . GLN   A 302 ? 0.247788 0.292413 0.405762 0.0186375   -0.0609247  -0.0347769  297 GLN   B CA   
4403  C C    . GLN   A 302 ? 0.250295 0.295185 0.394234 0.0169004   -0.0553283  -0.0294522  297 GLN   B C    
4404  O O    . GLN   A 302 ? 0.307881 0.351644 0.453625 0.0144746   -0.0538322  -0.0225688  297 GLN   B O    
4405  C CB   . GLN   A 302 ? 0.250717 0.293737 0.417498 0.0172335   -0.0625053  -0.0315125  297 GLN   B CB   
4406  C CG   . GLN   A 302 ? 0.257688 0.29995  0.44021  0.0189157   -0.0687626  -0.0366218  297 GLN   B CG   
4407  C CD   . GLN   A 302 ? 0.254324 0.295014 0.444357 0.0175128   -0.070123   -0.0332096  297 GLN   B CD   
4408  O OE1  . GLN   A 302 ? 0.280409 0.322138 0.467709 0.0188322   -0.0701926  -0.0368891  297 GLN   B OE1  
4409  N NE2  . GLN   A 302 ? 0.23819  0.276975 0.43655  0.0145808   -0.0706488  -0.0252802  297 GLN   B NE2  
4410  H H    . GLN   A 302 ? 0.247204 0.295621 0.40057  0.0224166   -0.062359   -0.0449798  297 GLN   B H    
4411  H HA   . GLN   A 302 ? 0.247923 0.291713 0.413247 0.0185392   -0.0631205  -0.0345577  297 GLN   B HA   
4412  H HB2  . GLN   A 302 ? 0.250648 0.294446 0.410609 0.0173146   -0.0604288  -0.0317292  297 GLN   B HB2  
4413  H HB3  . GLN   A 302 ? 0.250463 0.292381 0.419546 0.0150423   -0.0614954  -0.0254357  297 GLN   B HB3  
4414  H HG2  . GLN   A 302 ? 0.256203 0.29744  0.446507 0.0185887   -0.071028   -0.0358512  297 GLN   B HG2  
4415  H HG3  . GLN   A 302 ? 0.25672  0.300826 0.437317 0.0213673   -0.0699627  -0.0431293  297 GLN   B HG3  
4416  H HE21 . GLN   A 302 ? 0.243544 0.28118  0.450992 0.0140108   -0.073271   -0.0239805  297 GLN   B HE21 
4417  H HE22 . GLN   A 302 ? 0.242    0.280974 0.437128 0.0131678   -0.0684667  -0.0211099  297 GLN   B HE22 
4418  N N    . VAL   A 303 ? 0.233284 0.280119 0.364159 0.0180844   -0.0525104  -0.0323282  298 VAL   B N    
4419  C CA   . VAL   A 303 ? 0.26314  0.31     0.38135  0.0167092   -0.0478367  -0.0280271  298 VAL   B CA   
4420  C C    . VAL   A 303 ? 0.246014 0.292883 0.362515 0.017029    -0.0477346  -0.0281931  298 VAL   B C    
4421  O O    . VAL   A 303 ? 0.238485 0.286891 0.354945 0.0191923   -0.0496321  -0.0338418  298 VAL   B O    
4422  C CB   . VAL   A 303 ? 0.217476 0.266318 0.323523 0.0175377   -0.0452511  -0.0303161  298 VAL   B CB   
4423  C CG1  . VAL   A 303 ? 0.212928 0.261473 0.306949 0.0163185   -0.0411781  -0.0264113  298 VAL   B CG1  
4424  C CG2  . VAL   A 303 ? 0.213122 0.261935 0.320437 0.0170256   -0.0450102  -0.029616   298 VAL   B CG2  
4425  H H    . VAL   A 303 ? 0.244956 0.293457 0.374874 0.0198344   -0.0536369  -0.0371321  298 VAL   B H    
4426  H HA   . VAL   A 303 ? 0.243786 0.289573 0.362984 0.014954    -0.0465541  -0.0231957  298 VAL   B HA   
4427  H HB   . VAL   A 303 ? 0.225113 0.275889 0.330596 0.0193609   -0.0466612  -0.035137   298 VAL   B HB   
4428  H HG11 . VAL   A 303 ? 0.213019 0.260158 0.308427 0.0148109   -0.0401376  -0.0220449  298 VAL   B HG11 
4429  H HG12 . VAL   A 303 ? 0.214761 0.263954 0.30605  0.0171113   -0.0413079  -0.0281093  298 VAL   B HG12 
4430  H HG13 . VAL   A 303 ? 0.213963 0.263329 0.30179  0.016291    -0.0395987  -0.0265626  298 VAL   B HG13 
4431  H HG21 . VAL   A 303 ? 0.214793 0.26526  0.315039 0.0176464   -0.0436513  -0.0313976  298 VAL   B HG21 
4432  H HG22 . VAL   A 303 ? 0.215177 0.264047 0.330718 0.0178605   -0.047885   -0.032201   298 VAL   B HG22 
4433  H HG23 . VAL   A 303 ? 0.213565 0.260929 0.320764 0.0152878   -0.0434644  -0.024819   298 VAL   B HG23 
4434  N N    . ASP   A 304 ? 0.228471 0.274321 0.342544 0.0150142   -0.0452739  -0.022089   299 ASP   B N    
4435  C CA   . ASP   A 304 ? 0.214502 0.260378 0.326683 0.0150885   -0.0448539  -0.0214902  299 ASP   B CA   
4436  C C    . ASP   A 304 ? 0.229769 0.276026 0.328477 0.0149669   -0.0412441  -0.0202879  299 ASP   B C    
4437  O O    . ASP   A 304 ? 0.205562 0.252181 0.300674 0.0159958   -0.0414071  -0.0224699  299 ASP   B O    
4438  C CB   . ASP   A 304 ? 0.234597 0.280006 0.355753 0.0131918   -0.0454503  -0.0160156  299 ASP   B CB   
4439  C CG   . ASP   A 304 ? 0.276861 0.321574 0.413181 0.0132576   -0.0498835  -0.0171231  299 ASP   B CG   
4440  O OD1  . ASP   A 304 ? 0.30337  0.347991 0.44394  0.0153738   -0.0530737  -0.0233678  299 ASP   B OD1  
4441  O OD2  . ASP   A 304 ? 0.290633 0.335236 0.43486  0.0112817   -0.050392   -0.0118188  299 ASP   B OD2  
4442  H H    . ASP   A 304 ? 0.228121 0.273585 0.34225  0.0136255   -0.0439668  -0.0182408  299 ASP   B H    
4443  H HA   . ASP   A 304 ? 0.225384 0.271678 0.340212 0.0165669   -0.0469625  -0.0256305  299 ASP   B HA   
4444  H HB2  . ASP   A 304 ? 0.237411 0.283069 0.35662  0.0118145   -0.0435275  -0.0119072  299 ASP   B HB2  
4445  H HB3  . ASP   A 304 ? 0.238185 0.283867 0.357588 0.0132095   -0.0449324  -0.0154537  299 ASP   B HB3  
4446  N N    . TYR   A 305 ? 0.203919 0.250003 0.296369 0.0136068   -0.0382804  -0.0163777  300 TYR   B N    
4447  C CA   . TYR   A 305 ? 0.180511 0.226608 0.261523 0.0132984   -0.0352049  -0.014684   300 TYR   B CA   
4448  C C    . TYR   A 305 ? 0.16208  0.208326 0.235871 0.0131915   -0.0334978  -0.0150168  300 TYR   B C    
4449  O O    . TYR   A 305 ? 0.14721  0.193392 0.224288 0.0124242   -0.0333613  -0.0134628  300 TYR   B O    
4450  C CB   . TYR   A 305 ? 0.17723  0.223597 0.258399 0.0117891   -0.0333905  -0.0092229  300 TYR   B CB   
4451  C CG   . TYR   A 305 ? 0.180439 0.226699 0.250687 0.0117428   -0.0307496  -0.00807563 300 TYR   B CG   
4452  C CD1  . TYR   A 305 ? 0.195125 0.240812 0.259148 0.0128802   -0.0308964  -0.0109018  300 TYR   B CD1  
4453  C CD2  . TYR   A 305 ? 0.190164 0.236987 0.256506 0.0106902   -0.0284297  -0.00443808 300 TYR   B CD2  
4454  C CE1  . TYR   A 305 ? 0.191451 0.23663  0.246352 0.0128208   -0.0290574  -0.00988985 300 TYR   B CE1  
4455  C CE2  . TYR   A 305 ? 0.197041 0.243494 0.254103 0.0108438   -0.0265711  -0.00399078 300 TYR   B CE2  
4456  C CZ   . TYR   A 305 ? 0.180241 0.225625 0.231966 0.0118473   -0.0270329  -0.00662117 300 TYR   B CZ   
4457  O OH   . TYR   A 305 ? 0.174021 0.218666 0.217733 0.0119387   -0.0257904  -0.00611772 300 TYR   B OH   
4458  H H    . TYR   A 305 ? 0.203278 0.249216 0.299253 0.0128295   -0.0383499  -0.01458    300 TYR   B H    
4459  H HA   . TYR   A 305 ? 0.181905 0.228153 0.260086 0.0142392   -0.0356191  -0.0170001  300 TYR   B HA   
4460  H HB2  . TYR   A 305 ? 0.178834 0.225441 0.264297 0.0118877   -0.034469   -0.00912695 300 TYR   B HB2  
4461  H HB3  . TYR   A 305 ? 0.177803 0.224564 0.262493 0.0108166   -0.0330978  -0.00659559 300 TYR   B HB3  
4462  H HD1  . TYR   A 305 ? 0.191504 0.237224 0.257909 0.0137234   -0.032457   -0.0135018  300 TYR   B HD1  
4463  H HD2  . TYR   A 305 ? 0.188071 0.235587 0.258327 0.00991754  -0.0282954  -0.00235389 300 TYR   B HD2  
4464  H HE1  . TYR   A 305 ? 0.190695 0.235482 0.241918 0.013494    -0.0293828  -0.011489   300 TYR   B HE1  
4465  H HE2  . TYR   A 305 ? 0.190312 0.237319 0.245092 0.0102959   -0.0251973  -0.00188199 300 TYR   B HE2  
4467  N N    . ILE   A 306 ? 0.167873 0.214511 0.23233  0.0139054   -0.032415   -0.0168667  301 ILE   B N    
4468  C CA   . ILE   A 306 ? 0.15598  0.202879 0.212614 0.0134985   -0.0305102  -0.0162455  301 ILE   B CA   
4469  C C    . ILE   A 306 ? 0.165491 0.211338 0.214289 0.012772    -0.0283951  -0.0132727  301 ILE   B C    
4470  O O    . ILE   A 306 ? 0.17535  0.221147 0.220403 0.0134301   -0.0287343  -0.014413   301 ILE   B O    
4471  C CB   . ILE   A 306 ? 0.160289 0.209519 0.213614 0.0148996   -0.0314833  -0.0207688  301 ILE   B CB   
4472  C CG1  . ILE   A 306 ? 0.170634 0.221413 0.232444 0.0160893   -0.0340523  -0.0247078  301 ILE   B CG1  
4473  C CG2  . ILE   A 306 ? 0.156193 0.205987 0.201343 0.0141739   -0.0294196  -0.0193807  301 ILE   B CG2  
4474  C CD1  . ILE   A 306 ? 0.173798 0.228577 0.232833 0.0179867   -0.0352836  -0.0299164  301 ILE   B CD1  
4475  H H    . ILE   A 306 ? 0.164907 0.211795 0.228063 0.0146421   -0.033026   -0.0184755  301 ILE   B H    
4476  H HA   . ILE   A 306 ? 0.160146 0.206838 0.219079 0.0128404   -0.0301238  -0.0148439  301 ILE   B HA   
4477  H HB   . ILE   A 306 ? 0.161685 0.211508 0.212818 0.0155986   -0.0319694  -0.0221137  301 ILE   B HB   
4478  H HG12 . ILE   A 306 ? 0.168318 0.218558 0.232159 0.015417    -0.0336717  -0.0234288  301 ILE   B HG12 
4479  H HG13 . ILE   A 306 ? 0.168656 0.218744 0.236442 0.0163625   -0.0355177  -0.02518    301 ILE   B HG13 
4480  H HG21 . ILE   A 306 ? 0.158386 0.210374 0.202785 0.0149125   -0.0300044  -0.0218965  301 ILE   B HG21 
4481  H HG22 . ILE   A 306 ? 0.15649  0.205133 0.202614 0.0132342   -0.0284628  -0.0170724  301 ILE   B HG22 
4482  H HG23 . ILE   A 306 ? 0.158059 0.207428 0.197869 0.0139075   -0.0285539  -0.0181921  301 ILE   B HG23 
4483  H HD11 . ILE   A 306 ? 0.174328 0.229948 0.229352 0.0184229   -0.0351325  -0.030433   301 ILE   B HD11 
4484  H HD12 . ILE   A 306 ? 0.174412 0.230195 0.239807 0.0191022   -0.0374184  -0.0330192  301 ILE   B HD12 
4485  H HD13 . ILE   A 306 ? 0.173467 0.229441 0.228699 0.0177427   -0.0342574  -0.0297376  301 ILE   B HD13 
4486  N N    . ASN   A 307 ? 0.179083 0.224311 0.225387 0.0115958   -0.0264649  -0.0098329  302 ASN   B N    
4487  C CA   . ASN   A 307 ? 0.181999 0.226404 0.220471 0.0111601   -0.0247868  -0.00789557 302 ASN   B CA   
4488  C C    . ASN   A 307 ? 0.177537 0.222226 0.209897 0.0111354   -0.0243686  -0.00914943 302 ASN   B C    
4489  O O    . ASN   A 307 ? 0.17216  0.217206 0.204347 0.0105558   -0.0235601  -0.00849892 302 ASN   B O    
4490  C CB   . ASN   A 307 ? 0.190933 0.23546  0.229929 0.0102403   -0.0231856  -0.00414941 302 ASN   B CB   
4491  C CG   . ASN   A 307 ? 0.221744 0.265521 0.25394  0.0102611   -0.0221678  -0.00303032 302 ASN   B CG   
4492  O OD1  . ASN   A 307 ? 0.221453 0.264386 0.24813  0.00997522  -0.0215188  -0.00297131 302 ASN   B OD1  
4493  N ND2  . ASN   A 307 ? 0.26948  0.31364  0.302327 0.0106728   -0.0223162  -0.00234579 302 ASN   B ND2  
4494  H H    . ASN   A 307 ? 0.174985 0.220393 0.225047 0.0110991   -0.02637    -0.00867891 302 ASN   B H    
4495  H HA   . ASN   A 307 ? 0.183034 0.227094 0.220127 0.011586    -0.0251863  -0.00832032 302 ASN   B HA   
4496  H HB2  . ASN   A 307 ? 0.194655 0.239904 0.238345 0.0101711   -0.0235241  -0.00314895 302 ASN   B HB2  
4497  H HB3  . ASN   A 307 ? 0.194389 0.239175 0.233956 0.00976582  -0.0226496  -0.00347159 302 ASN   B HB3  
4498  H HD21 . ASN   A 307 ? 0.25348  0.297924 0.284183 0.0106859   -0.0216488  -0.00122058 302 ASN   B HD21 
4499  H HD22 . ASN   A 307 ? 0.253303 0.297628 0.288836 0.0110218   -0.0231584  -0.00317185 302 ASN   B HD22 
4500  N N    . ALA   A 308 ? 0.196604 0.241625 0.224269 0.0117159   -0.0250144  -0.0107149  303 ALA   B N    
4501  C CA   . ALA   A 308 ? 0.21359  0.260163 0.235914 0.0116672   -0.0249041  -0.0116389  303 ALA   B CA   
4502  C C    . ALA   A 308 ? 0.212091 0.257202 0.229075 0.0104868   -0.0234465  -0.00868206 303 ALA   B C    
4503  O O    . ALA   A 308 ? 0.235945 0.278934 0.252115 0.0100902   -0.0228296  -0.00653789 303 ALA   B O    
4504  C CB   . ALA   A 308 ? 0.234133 0.282154 0.253344 0.0124625   -0.0260941  -0.0132659  303 ALA   B CB   
4505  H H    . ALA   A 308 ? 0.196366 0.240969 0.224237 0.012111    -0.0255726  -0.0109825  303 ALA   B H    
4506  H HA   . ALA   A 308 ? 0.212897 0.260995 0.237486 0.011915    -0.0251504  -0.0131233  303 ALA   B HA   
4507  H HB1  . ALA   A 308 ? 0.228658 0.277884 0.251331 0.013371    -0.0271481  -0.0155257  303 ALA   B HB1  
4508  H HB2  . ALA   A 308 ? 0.228418 0.274734 0.245913 0.012269    -0.026048   -0.0119139  303 ALA   B HB2  
4509  H HB3  . ALA   A 308 ? 0.229316 0.279049 0.244999 0.0123021   -0.0259869  -0.0133638  303 ALA   B HB3  
4510  N N    . HIS   A 309 ? 0.194185 0.241053 0.207566 0.010054    -0.0230865  -0.00882141 304 HIS   B N    
4511  C CA   . HIS   A 309 ? 0.189537 0.235152 0.197648 0.00893156  -0.0222608  -0.00616873 304 HIS   B CA   
4512  C C    . HIS   A 309 ? 0.244096 0.288482 0.248655 0.00890352  -0.023235   -0.00512483 304 HIS   B C    
4513  O O    . HIS   A 309 ? 0.234234 0.275783 0.237609 0.00854603  -0.023142   -0.00330239 304 HIS   B O    
4514  C CB   . HIS   A 309 ? 0.202894 0.25127  0.208498 0.00838121  -0.0217872  -0.00633536 304 HIS   B CB   
4515  C CG   . HIS   A 309 ? 0.220606 0.267366 0.222143 0.00705528  -0.0210058  -0.00340288 304 HIS   B CG   
4516  N ND1  . HIS   A 309 ? 0.239439 0.28309  0.241666 0.00664765  -0.0201785  -0.00172476 304 HIS   B ND1  
4517  C CD2  . HIS   A 309 ? 0.209566 0.257811 0.206791 0.00611805  -0.0212129  -0.00183608 304 HIS   B CD2  
4518  C CE1  . HIS   A 309 ? 0.226395 0.269243 0.225019 0.00563453  -0.0200497  0.00025649  304 HIS   B CE1  
4519  N NE2  . HIS   A 309 ? 0.200953 0.246274 0.196722 0.00516184  -0.0207448  0.00050737  304 HIS   B NE2  
4520  H H    . HIS   A 309 ? 0.197676 0.246624 0.21246  0.0104594   -0.0234049  -0.0105598  304 HIS   B H    
4521  H HA   . HIS   A 309 ? 0.201192 0.245096 0.210308 0.00858966  -0.0215101  -0.00489052 304 HIS   B HA   
4522  H HB2  . HIS   A 309 ? 0.202505 0.251646 0.210984 0.00861573  -0.0214529  -0.00742685 304 HIS   B HB2  
4523  H HB3  . HIS   A 309 ? 0.205074 0.255971 0.209226 0.00872686  -0.0224863  -0.00736934 304 HIS   B HB3  
4525  H HD2  . HIS   A 309 ? 0.211777 0.262911 0.207491 0.00615295  -0.021711   -0.00221623 304 HIS   B HD2  
4526  H HE1  . HIS   A 309 ? 0.222212 0.26334  0.220533 0.00534969  -0.0196927  0.00135038  304 HIS   B HE1  
4528  N N    . GLY   A 310 ? 0.22765  0.274602 0.231003 0.00948053  -0.0243865  -0.00653395 305 GLY   B N    
4529  C CA   . GLY   A 310 ? 0.234046 0.280158 0.235544 0.00977703  -0.025684   -0.00605055 305 GLY   B CA   
4530  C C    . GLY   A 310 ? 0.22106  0.263949 0.219423 0.00883241  -0.0260593  -0.00308739 305 GLY   B C    
4531  O O    . GLY   A 310 ? 0.22174  0.261813 0.221323 0.00931757  -0.0265474  -0.00300098 305 GLY   B O    
4532  H H    . GLY   A 310 ? 0.232405 0.282126 0.236208 0.00979802  -0.0244405  -0.00797668 305 GLY   B H    
4533  H HA2  . GLY   A 310 ? 0.23083  0.27985  0.230851 0.0100049   -0.0263067  -0.00672601 305 GLY   B HA2  
4534  H HA3  . GLY   A 310 ? 0.228545 0.273747 0.2328   0.0105276   -0.0259819  -0.00723404 305 GLY   B HA3  
4535  N N    . THR   A 311 ? 0.213515 0.257143 0.208472 0.00758365  -0.0260714  -0.0008434  306 THR   B N    
4536  C CA   . THR   A 311 ? 0.194148 0.234299 0.187374 0.00663127  -0.0267418  0.0018405   306 THR   B CA   
4537  C C    . THR   A 311 ? 0.195954 0.235187 0.187436 0.00636974  -0.0289105  0.00351803  306 THR   B C    
4538  O O    . THR   A 311 ? 0.177916 0.213722 0.169095 0.00582786  -0.0301148  0.00532575  306 THR   B O    
4539  C CB   . THR   A 311 ? 0.230042 0.270967 0.221409 0.0052294   -0.0260227  0.00380675  306 THR   B CB   
4540  O OG1  . THR   A 311 ? 0.221025 0.266438 0.209982 0.00450965  -0.0264392  0.0048683   306 THR   B OG1  
4541  C CG2  . THR   A 311 ? 0.239301 0.280706 0.232555 0.00546722  -0.0240676  0.00238493  306 THR   B CG2  
4542  H H    . THR   A 311 ? 0.21118  0.257781 0.205198 0.00736288  -0.025811   -0.00106647 306 THR   B H    
4543  H HA   . THR   A 311 ? 0.203152 0.241012 0.198    0.00709311  -0.0264366  0.0013459   306 THR   B HA   
4544  H HB   . THR   A 311 ? 0.223771 0.262176 0.21461  0.00468746  -0.0267324  0.00536673  306 THR   B HB   
4546  H HG21 . THR   A 311 ? 0.236062 0.277267 0.228239 0.00463425  -0.0236717  0.00365984  306 THR   B HG21 
4547  H HG22 . THR   A 311 ? 0.234702 0.278796 0.228605 0.00585678  -0.0236448  0.00095592  306 THR   B HG22 
4548  H HG23 . THR   A 311 ? 0.233367 0.272876 0.228542 0.00610322  -0.023772   0.0016398   306 THR   B HG23 
4549  N N    . SER   A 312 ? 0.190833 0.233143 0.181626 0.0068696   -0.0297024  0.00282322  307 SER   B N    
4550  C CA   . SER   A 312 ? 0.195831 0.238105 0.184998 0.00651646  -0.0318759  0.00485266  307 SER   B CA   
4551  C C    . SER   A 312 ? 0.21208  0.257322 0.198499 0.00471637  -0.0325642  0.00860249  307 SER   B C    
4552  O O    . SER   A 312 ? 0.209153 0.252994 0.194932 0.00381455  -0.0346809  0.0116314   307 SER   B O    
4553  C CB   . SER   A 312 ? 0.20471  0.241605 0.195282 0.00693243  -0.0334378  0.00516966  307 SER   B CB   
4554  O OG   . SER   A 312 ? 0.236576 0.273497 0.226476 0.00704376  -0.0356716  0.00629875  307 SER   B OG   
4555  H H    . SER   A 312 ? 0.192307 0.237014 0.183919 0.00753007  -0.0290134  0.00095207  307 SER   B H    
4556  H HA   . SER   A 312 ? 0.199735 0.244355 0.188982 0.00729782  -0.032068   0.00347782  307 SER   B HA   
4557  H HB2  . SER   A 312 ? 0.207505 0.243216 0.199884 0.0079349   -0.0326685  0.00304861  307 SER   B HB2  
4558  H HB3  . SER   A 312 ? 0.209733 0.244511 0.200189 0.00618728  -0.0338537  0.00669648  307 SER   B HB3  
4560  N N    . THR   A 313 ? 0.22475  0.274748 0.209924 0.00420085  -0.0310288  0.00854217  308 THR   B N    
4561  C CA   . THR   A 313 ? 0.25538  0.310383 0.237948 0.00256262  -0.0315617  0.0121794   308 THR   B CA   
4562  C C    . THR   A 313 ? 0.219863 0.282722 0.200823 0.00338048  -0.0316592  0.0111684   308 THR   B C    
4563  O O    . THR   A 313 ? 0.216857 0.281766 0.199007 0.00522318  -0.0307321  0.00678119  308 THR   B O    
4564  C CB   . THR   A 313 ? 0.258572 0.314895 0.24056  0.00142359  -0.0300426  0.0131136   308 THR   B CB   
4565  O OG1  . THR   A 313 ? 0.282249 0.342078 0.26489  0.00288797  -0.0281944  0.00897501  308 THR   B OG1  
4566  C CG2  . THR   A 313 ? 0.28244  0.331689 0.265987 0.00076353  -0.0302058  0.014057    308 THR   B CG2  
4567  H H    . THR   A 313 ? 0.225153 0.275695 0.211331 0.0048855   -0.0297015  0.00626402  308 THR   B H    
4568  H HA   . THR   A 313 ? 0.245106 0.29793  0.227539 0.00163075  -0.0330895  0.0149385   308 THR   B HA   
4569  H HB   . THR   A 313 ? 0.268831 0.328911 0.249228 0.00023621  -0.0305186  0.0158912   308 THR   B HB   
4571  H HG21 . THR   A 313 ? 0.273969 0.324124 0.257164 8.428e-05   -0.02923    0.0145573   308 THR   B HG21 
4572  H HG22 . THR   A 313 ? 0.272608 0.31886  0.257668 0.00189864  -0.0297324  0.0116458   308 THR   B HG22 
4573  H HG23 . THR   A 313 ? 0.276359 0.323545 0.259977 -6.525e-05  -0.0318955  0.0165582   308 THR   B HG23 
4574  N N    . PRO   A 314 ? 0.258593 0.326651 0.237263 0.00210021  -0.0329694  0.0152005   309 PRO   B N    
4575  C CA   . PRO   A 314 ? 0.283299 0.3607   0.260142 0.00311228  -0.033014   0.0141118   309 PRO   B CA   
4576  C C    . PRO   A 314 ? 0.273181 0.356832 0.249936 0.00447303  -0.0310836  0.00990207  309 PRO   B C    
4577  O O    . PRO   A 314 ? 0.275913 0.361343 0.254112 0.00671343  -0.0308465  0.0049707   309 PRO   B O    
4578  C CB   . PRO   A 314 ? 0.301571 0.384305 0.276122 0.00095405  -0.0345764  0.0204679   309 PRO   B CB   
4579  C CG   . PRO   A 314 ? 0.294626 0.368097 0.270944 -0.00073007 -0.0364096  0.0242611   309 PRO   B CG   
4580  C CD   . PRO   A 314 ? 0.268388 0.334274 0.246688 -0.00025729 -0.0348744  0.0210832   309 PRO   B CD   
4581  H HA   . PRO   A 314 ? 0.279586 0.355719 0.257159 0.00429402  -0.0336874  0.0122885   309 PRO   B HA   
4582  H HB2  . PRO   A 314 ? 0.296432 0.383777 0.269857 0.00011814  -0.0337617  0.021811    309 PRO   B HB2  
4583  H HB3  . PRO   A 314 ? 0.297866 0.385048 0.271458 0.0015687   -0.0353885  0.0206276   309 PRO   B HB3  
4584  H HG2  . PRO   A 314 ? 0.293162 0.368448 0.269002 -0.00254631 -0.0373084  0.0286385   309 PRO   B HG2  
4585  H HG3  . PRO   A 314 ? 0.292018 0.362946 0.269005 -0.00015951 -0.0377098  0.0240763   309 PRO   B HG3  
4586  H HD2  . PRO   A 314 ? 0.271407 0.338002 0.249391 -0.00142116 -0.0342719  0.0227296   309 PRO   B HD2  
4587  H HD3  . PRO   A 314 ? 0.271617 0.331399 0.251465 -0.00023743 -0.0359424  0.0212646   309 PRO   B HD3  
4588  N N    . ALA   A 315 ? 0.278762 0.364981 0.254568 0.00321485  -0.0299285  0.0115073   310 ALA   B N    
4589  C CA   . ALA   A 315 ? 0.262303 0.355321 0.238105 0.00447084  -0.0283923  0.00769034  310 ALA   B CA   
4590  C C    . ALA   A 315 ? 0.237271 0.324475 0.216592 0.00604019  -0.0273179  0.00256961  310 ALA   B C    
4591  O O    . ALA   A 315 ? 0.252778 0.344086 0.233832 0.00817432  -0.0271526  -0.00236932 310 ALA   B O    
4592  C CB   . ALA   A 315 ? 0.280217 0.377824 0.254032 0.00252241  -0.0275901  0.011332    310 ALA   B CB   
4593  H H    . ALA   A 315 ? 0.274945 0.358548 0.250372 0.00156929  -0.0302487  0.0149645   310 ALA   B H    
4594  H HA   . ALA   A 315 ? 0.264844 0.364268 0.239922 0.00569568  -0.0288158  0.00602284  310 ALA   B HA   
4595  H HB1  . ALA   A 315 ? 0.278067 0.379164 0.250148 0.00128809  -0.0284554  0.0152399   310 ALA   B HB1  
4596  H HB2  . ALA   A 315 ? 0.277179 0.368865 0.251876 0.00153422  -0.0271531  0.0124125   310 ALA   B HB2  
4597  H HB3  . ALA   A 315 ? 0.275051 0.378343 0.2487   0.00352444  -0.0267671  0.00869085  310 ALA   B HB3  
4598  N N    . GLY   A 316 ? 0.246367 0.324241 0.227348 0.00515655  -0.0269071  0.00362134  311 GLY   B N    
4599  C CA   . GLY   A 316 ? 0.200377 0.273999 0.184814 0.00628421  -0.0257844  -0.00020041 311 GLY   B CA   
4600  C C    . GLY   A 316 ? 0.197054 0.26954  0.184783 0.00840722  -0.0263807  -0.00449107 311 GLY   B C    
4601  O O    . GLY   A 316 ? 0.184837 0.258946 0.175746 0.00987057  -0.0260192  -0.00857486 311 GLY   B O    
4602  H H    . GLY   A 316 ? 0.234535 0.30911  0.214723 0.00387624  -0.0274423  0.0067786   311 GLY   B H    
4603  H HA2  . GLY   A 316 ? 0.209315 0.286374 0.193865 0.00648525  -0.0250178  -0.00147092 311 GLY   B HA2  
4604  H HA3  . GLY   A 316 ? 0.208706 0.276832 0.193642 0.00542132  -0.0254841  0.00138234  311 GLY   B HA3  
4605  N N    . ASP   A 317 ? 0.217777 0.287392 0.205315 0.0085747   -0.0275668  -0.00356705 312 ASP   B N    
4606  C CA   . ASP   A 317 ? 0.217871 0.285914 0.208777 0.0103937   -0.028243   -0.00719543 312 ASP   B CA   
4607  C C    . ASP   A 317 ? 0.224106 0.299797 0.216092 0.0123845   -0.0288943  -0.0114839  312 ASP   B C    
4608  O O    . ASP   A 317 ? 0.229339 0.304298 0.225878 0.013975    -0.0291711  -0.0156073  312 ASP   B O    
4609  C CB   . ASP   A 317 ? 0.230496 0.294795 0.220412 0.0101214   -0.0295125  -0.00510314 312 ASP   B CB   
4610  C CG   . ASP   A 317 ? 0.241358 0.298079 0.231461 0.00889735  -0.0293893  -0.00228169 312 ASP   B CG   
4611  O OD1  . ASP   A 317 ? 0.237767 0.292096 0.228226 0.00802804  -0.0282036  -0.00134918 312 ASP   B OD1  
4612  O OD2  . ASP   A 317 ? 0.225166 0.278728 0.215264 0.00902284  -0.0306076  -0.00137004 312 ASP   B OD2  
4613  H H    . ASP   A 317 ? 0.215043 0.283595 0.200578 0.00749379  -0.0281012  -0.00052629 312 ASP   B H    
4614  H HA   . ASP   A 317 ? 0.218925 0.283325 0.212572 0.0105806   -0.0276112  -0.00832145 312 ASP   B HA   
4615  H HB2  . ASP   A 317 ? 0.23249  0.300152 0.219744 0.00966225  -0.0302073  -0.00327087 312 ASP   B HB2  
4616  H HB3  . ASP   A 317 ? 0.230033 0.294082 0.221969 0.0113347   -0.030031   -0.00746182 312 ASP   B HB3  
4617  N N    . ILE   A 318 ? 0.244312 0.327736 0.232603 0.0123822   -0.029423   -0.0104693  313 ILE   B N    
4618  C CA   . ILE   A 318 ? 0.272746 0.364847 0.261872 0.014674    -0.0302587  -0.0150225  313 ILE   B CA   
4619  C C    . ILE   A 318 ? 0.270747 0.366647 0.262265 0.0156772   -0.0295667  -0.018762   313 ILE   B C    
4620  O O    . ILE   A 318 ? 0.270639 0.370001 0.266045 0.0180924   -0.0305775  -0.0243307  313 ILE   B O    
4621  C CB   . ILE   A 318 ? 0.362923 0.464236 0.347642 0.0148215   -0.0311613  -0.0132462  313 ILE   B CB   
4622  C CG1  . ILE   A 318 ? 0.435096 0.539952 0.415309 0.0124219   -0.0304369  -0.00753819 313 ILE   B CG1  
4623  C CG2  . ILE   A 318 ? 0.477295 0.576176 0.461779 0.015238    -0.0325983  -0.0125021  313 ILE   B CG2  
4624  C CD1  . ILE   A 318 ? 0.519957 0.633923 0.496104 0.0120213   -0.0314415  -0.00415092 313 ILE   B CD1  
4625  H H    . ILE   A 318 ? 0.24865  0.33218  0.234137 0.0110032   -0.029433   -0.00688217 313 ILE   B H    
4626  H HA   . ILE   A 318 ? 0.281317 0.371214 0.27325  0.0158801   -0.0309841  -0.0175952  313 ILE   B HA   
4627  H HB   . ILE   A 318 ? 0.374182 0.481991 0.359713 0.0165386   -0.0315026  -0.0168892  313 ILE   B HB   
4628  H HG12 . ILE   A 318 ? 0.429611 0.527897 0.409607 0.010795    -0.0301524  -0.00439822 313 ILE   B HG12 
4629  H HG13 . ILE   A 318 ? 0.43236  0.540456 0.412803 0.0126331   -0.029642   -0.0089136  313 ILE   B HG13 
4630  H HG21 . ILE   A 318 ? 0.441701 0.547147 0.423854 0.0156124   -0.0332738  -0.0118351  313 ILE   B HG21 
4631  H HG22 . ILE   A 318 ? 0.436768 0.529767 0.420501 0.0137102   -0.0325244  -0.00908501 313 ILE   B HG22 
4632  H HG23 . ILE   A 318 ? 0.436637 0.533541 0.424327 0.0167199   -0.0330506  -0.0161622  313 ILE   B HG23 
4633  H HD11 . ILE   A 318 ? 0.494885 0.615484 0.47129  0.0139454   -0.0319177  -0.00762306 313 ILE   B HD11 
4634  H HD12 . ILE   A 318 ? 0.495294 0.612797 0.469324 0.010619    -0.0309155  -0.00099707 313 ILE   B HD12 
4635  H HD13 . ILE   A 318 ? 0.495448 0.60547  0.471101 0.0112689   -0.0322596  -0.00160391 313 ILE   B HD13 
4636  N N    . ALA   A 319 ? 0.252707 0.348357 0.242293 0.0139839   -0.0281771  -0.0159853  314 ALA   B N    
4637  C CA   . ALA   A 319 ? 0.270421 0.368549 0.262561 0.0147881   -0.0275231  -0.0192976  314 ALA   B CA   
4638  C C    . ALA   A 319 ? 0.229676 0.320746 0.228184 0.0157051   -0.0277279  -0.0225978  314 ALA   B C    
4639  O O    . ALA   A 319 ? 0.197498 0.291745 0.200266 0.0175184   -0.0284069  -0.0274449  314 ALA   B O    
4640  C CB   . ALA   A 319 ? 0.26165  0.359985 0.250504 0.0125786   -0.0259858  -0.015181   314 ALA   B CB   
4641  H H    . ALA   A 319 ? 0.261798 0.356002 0.248562 0.012321    -0.0277842  -0.0119742  314 ALA   B H    
4642  H HA   . ALA   A 319 ? 0.258497 0.363962 0.250747 0.0163776   -0.0282053  -0.0223682  314 ALA   B HA   
4643  H HB1  . ALA   A 319 ? 0.265925 0.369662 0.251359 0.0120001   -0.0260287  -0.0130392  314 ALA   B HB1  
4644  H HB2  . ALA   A 319 ? 0.263537 0.355207 0.252196 0.01115     -0.0254634  -0.0123281  314 ALA   B HB2  
4645  H HB3  . ALA   A 319 ? 0.263179 0.363187 0.253802 0.0131979   -0.0256071  -0.0175277  314 ALA   B HB3  
4646  N N    . GLU   A 320 ? 0.203878 0.286116 0.203638 0.0146108   -0.0274499  -0.0201158  315 GLU   B N    
4647  C CA   . GLU   A 320 ? 0.218683 0.295148 0.224731 0.015244    -0.0277045  -0.0222918  315 GLU   B CA   
4648  C C    . GLU   A 320 ? 0.216517 0.295209 0.227373 0.0175859   -0.0296776  -0.0271615  315 GLU   B C    
4649  O O    . GLU   A 320 ? 0.212381 0.290118 0.229706 0.0187051   -0.0305406  -0.0305587  315 GLU   B O    
4650  C CB   . GLU   A 320 ? 0.22196  0.290155 0.228061 0.0136535   -0.0268542  -0.0184472  315 GLU   B CB   
4651  C CG   . GLU   A 320 ? 0.242415 0.306069 0.254984 0.0139048   -0.0267836  -0.0196304  315 GLU   B CG   
4652  C CD   . GLU   A 320 ? 0.234083 0.291362 0.246284 0.0123826   -0.0255913  -0.0157098  315 GLU   B CD   
4653  O OE1  . GLU   A 320 ? 0.23142  0.286876 0.239135 0.0114481   -0.0252421  -0.0128097  315 GLU   B OE1  
4654  O OE2  . GLU   A 320 ? 0.286855 0.341498 0.303925 0.01226     -0.0252378  -0.0157015  315 GLU   B OE2  
4655  H H    . GLU   A 320 ? 0.214301 0.294378 0.211163 0.013407    -0.0271576  -0.016843   315 GLU   B H    
4656  H HA   . GLU   A 320 ? 0.216164 0.293076 0.224029 0.0152824   -0.0272931  -0.0233046  315 GLU   B HA   
4657  H HB2  . GLU   A 320 ? 0.226051 0.293234 0.228939 0.0123116   -0.025881   -0.0155635  315 GLU   B HB2  
4658  H HB3  . GLU   A 320 ? 0.226639 0.293929 0.231826 0.0138032   -0.0274506  -0.0179027  315 GLU   B HB3  
4659  H HG2  . GLU   A 320 ? 0.235223 0.299098 0.251328 0.0150309   -0.0279271  -0.0219578  315 GLU   B HG2  
4660  H HG3  . GLU   A 320 ? 0.2346   0.299673 0.248763 0.014048    -0.0265555  -0.0207791  315 GLU   B HG3  
4661  N N    . ILE   A 321 ? 0.222784 0.304068 0.231152 0.0182717   -0.0306235  -0.0273446  316 ILE   B N    
4662  C CA   . ILE   A 321 ? 0.220324 0.304684 0.233092 0.0207379   -0.0327098  -0.0324225  316 ILE   B CA   
4663  C C    . ILE   A 321 ? 0.203486 0.296019 0.218496 0.0228946   -0.0337882  -0.0377253  316 ILE   B C    
4664  O O    . ILE   A 321 ? 0.215392 0.307923 0.237537 0.0247792   -0.0355712  -0.042617   316 ILE   B O    
4665  C CB   . ILE   A 321 ? 0.239719 0.326632 0.248639 0.0211582   -0.0334918  -0.0315934  316 ILE   B CB   
4666  C CG1  . ILE   A 321 ? 0.275012 0.35385  0.282268 0.019328    -0.0328279  -0.02692    316 ILE   B CG1  
4667  C CG2  . ILE   A 321 ? 0.259691 0.351328 0.272913 0.0240418   -0.0357949  -0.0374993  316 ILE   B CG2  
4668  C CD1  . ILE   A 321 ? 0.289735 0.362838 0.302981 0.0199363   -0.0336224  -0.0285251  316 ILE   B CD1  
4669  H H    . ILE   A 321 ? 0.222583 0.303875 0.226694 0.0172295   -0.0301233  -0.024313   316 ILE   B H    
4670  H HA   . ILE   A 321 ? 0.219319 0.299096 0.236675 0.0208458   -0.0331081  -0.0331479  316 ILE   B HA   
4671  H HB   . ILE   A 321 ? 0.247238 0.338783 0.251687 0.0207717   -0.0330601  -0.0301098  316 ILE   B HB   
4672  H HG12 . ILE   A 321 ? 0.268756 0.344471 0.274347 0.0177801   -0.0316036  -0.0239113  316 ILE   B HG12 
4673  H HG13 . ILE   A 321 ? 0.271636 0.352578 0.275383 0.0192405   -0.0331882  -0.0255506  316 ILE   B HG13 
4674  H HG21 . ILE   A 321 ? 0.255373 0.346161 0.267279 0.0240852   -0.0362429  -0.036603   316 ILE   B HG21 
4675  H HG22 . ILE   A 321 ? 0.252544 0.341313 0.271359 0.0246908   -0.0364932  -0.0398927  316 ILE   B HG22 
4676  H HG23 . ILE   A 321 ? 0.255823 0.354474 0.26778  0.025249    -0.0362734  -0.0398056  316 ILE   B HG23 
4677  H HD11 . ILE   A 321 ? 0.285587 0.3609   0.299758 0.0212172   -0.0348704  -0.030723   316 ILE   B HD11 
4678  H HD12 . ILE   A 321 ? 0.284309 0.352707 0.296405 0.0186938   -0.0329053  -0.0254792  316 ILE   B HD12 
4679  H HD13 . ILE   A 321 ? 0.283395 0.355609 0.301017 0.0203123   -0.0337275  -0.0303666  316 ILE   B HD13 
4680  N N    . ALA   A 322 ? 0.202724 0.302744 0.212308 0.0227827   -0.0330543  -0.0369821  317 ALA   B N    
4681  C CA   . ALA   A 322 ? 0.248489 0.357748 0.259953 0.025151    -0.0341285  -0.0424675  317 ALA   B CA   
4682  C C    . ALA   A 322 ? 0.215211 0.321034 0.233107 0.0255406   -0.0344262  -0.0452371  317 ALA   B C    
4683  O O    . ALA   A 322 ? 0.259728 0.369058 0.283869 0.028163    -0.0366303  -0.0514952  317 ALA   B O    
4684  C CB   . ALA   A 322 ? 0.256283 0.374785 0.260656 0.0245732   -0.0329475  -0.0402289  317 ALA   B CB   
4685  H H    . ALA   A 322 ? 0.213523 0.313424 0.218391 0.0212904   -0.0320239  -0.0330825  317 ALA   B H    
4686  H HA   . ALA   A 322 ? 0.234894 0.347532 0.24871  0.0271538   -0.0357772  -0.0462813  317 ALA   B HA   
4687  H HB1  . ALA   A 322 ? 0.255939 0.377282 0.256801 0.0244047   -0.0330456  -0.0384541  317 ALA   B HB1  
4688  H HB2  . ALA   A 322 ? 0.253801 0.368992 0.255998 0.0225914   -0.03146    -0.0364825  317 ALA   B HB2  
4689  H HB3  . ALA   A 322 ? 0.254928 0.380143 0.260746 0.0263732   -0.0337083  -0.0442676  317 ALA   B HB3  
4690  N N    . ALA   A 323 ? 0.203956 0.302572 0.221087 0.0230261   -0.0325384  -0.0406732  318 ALA   B N    
4691  C CA   . ALA   A 323 ? 0.198512 0.293003 0.222033 0.0230898   -0.0328418  -0.0423465  318 ALA   B CA   
4692  C C    . ALA   A 323 ? 0.188817 0.278336 0.221233 0.024247    -0.0349825  -0.0452919  318 ALA   B C    
4693  O O    . ALA   A 323 ? 0.204759 0.295647 0.244395 0.0259721   -0.0369852  -0.0499836  318 ALA   B O    
4694  C CB   . ALA   A 323 ? 0.208291 0.296254 0.22897  0.0201939   -0.030395   -0.0365245  318 ALA   B CB   
4695  H H    . ALA   A 323 ? 0.20573  0.30228  0.218387 0.021279    -0.0311581  -0.0364286  318 ALA   B H    
4696  H HA   . ALA   A 323 ? 0.20033  0.300417 0.224724 0.0244197   -0.0334784  -0.0456314  318 ALA   B HA   
4697  H HB1  . ALA   A 323 ? 0.205759 0.2965   0.221021 0.0193016   -0.0292069  -0.0342939  318 ALA   B HB1  
4698  H HB2  . ALA   A 323 ? 0.204203 0.286741 0.225058 0.0191528   -0.0299737  -0.0338935  318 ALA   B HB2  
4699  H HB3  . ALA   A 323 ? 0.203921 0.290654 0.228262 0.0203262   -0.030566   -0.0376823  318 ALA   B HB3  
4700  N N    . VAL   A 324 ? 0.199886 0.28408  0.232407 0.0233832   -0.0348666  -0.0426996  319 VAL   B N    
4701  C CA   . VAL   A 324 ? 0.213011 0.292681 0.254103 0.0241525   -0.0368567  -0.0446505  319 VAL   B CA   
4702  C C    . VAL   A 324 ? 0.209135 0.294788 0.255402 0.0273701   -0.0400309  -0.0517353  319 VAL   B C    
4703  O O    . VAL   A 324 ? 0.224026 0.308298 0.279676 0.0286388   -0.0424948  -0.0554023  319 VAL   B O    
4704  C CB   . VAL   A 324 ? 0.219299 0.29274  0.258689 0.0224756   -0.035802   -0.0400631  319 VAL   B CB   
4705  C CG1  . VAL   A 324 ? 0.232565 0.302893 0.280509 0.0233774   -0.0380111  -0.0420993  319 VAL   B CG1  
4706  C CG2  . VAL   A 324 ? 0.22519  0.292976 0.261654 0.019805    -0.0332433  -0.0341674  319 VAL   B CG2  
4707  H H    . VAL   A 324 ? 0.200686 0.283964 0.228014 0.0221935   -0.0335762  -0.0394001  319 VAL   B H    
4708  H HA   . VAL   A 324 ? 0.209269 0.286181 0.254732 0.0237      -0.0370067  -0.0444034  319 VAL   B HA   
4709  H HB   . VAL   A 324 ? 0.222849 0.29863  0.257077 0.0225957   -0.0354125  -0.0395267  319 VAL   B HB   
4710  H HG11 . VAL   A 324 ? 0.228008 0.297626 0.28215  0.0237909   -0.0391872  -0.043781   319 VAL   B HG11 
4711  H HG12 . VAL   A 324 ? 0.229583 0.303051 0.277644 0.0248801   -0.0393348  -0.0450614  319 VAL   B HG12 
4712  H HG13 . VAL   A 324 ? 0.227667 0.293825 0.274999 0.0220428   -0.0370396  -0.0386767  319 VAL   B HG13 
4713  H HG21 . VAL   A 324 ? 0.223429 0.289136 0.256455 0.0189582   -0.0324     -0.0315239  319 VAL   B HG21 
4714  H HG22 . VAL   A 324 ? 0.222917 0.292533 0.255851 0.0193342   -0.0322142  -0.0334356  319 VAL   B HG22 
4715  H HG23 . VAL   A 324 ? 0.221835 0.286553 0.263652 0.0194694   -0.0336082  -0.0337904  319 VAL   B HG23 
4716  N N    . LYS   A 325 ? 0.211618 0.304102 0.252479 0.0287402   -0.0402626  -0.0536369  320 LYS   B N    
4717  C CA   . LYS   A 325 ? 0.241705 0.341511 0.286995 0.0322138   -0.0433345  -0.0610145  320 LYS   B CA   
4718  C C    . LYS   A 325 ? 0.258793 0.363941 0.308936 0.0342766   -0.0450111  -0.0665512  320 LYS   B C    
4719  O O    . LYS   A 325 ? 0.290062 0.395766 0.349588 0.0366373   -0.0483317  -0.0724154  320 LYS   B O    
4720  C CB   . LYS   A 325 ? 0.269917 0.37751  0.30724  0.0331087   -0.0428549  -0.0611498  320 LYS   B CB   
4721  C CG   . LYS   A 325 ? 0.301316 0.403847 0.336238 0.0318905   -0.0423422  -0.0574656  320 LYS   B CG   
4722  C CD   . LYS   A 325 ? 0.334    0.444818 0.361292 0.0327316   -0.0421046  -0.0572324  320 LYS   B CD   
4723  C CE   . LYS   A 325 ? 0.384045 0.490905 0.411535 0.0326561   -0.0427918  -0.0560871  320 LYS   B CE   
4724  N NZ   . LYS   A 325 ? 0.406042 0.519562 0.426199 0.032974    -0.0425218  -0.0545305  320 LYS   B NZ   
4725  H H    . LYS   A 325 ? 0.219201 0.312142 0.253698 0.0275596   -0.0386231  -0.0503096  320 LYS   B H    
4726  H HA   . LYS   A 325 ? 0.243766 0.34016  0.294681 0.0327467   -0.0449078  -0.0624085  320 LYS   B HA   
4727  H HB2  . LYS   A 325 ? 0.270296 0.380537 0.301742 0.0320319   -0.041086   -0.058438   320 LYS   B HB2  
4728  H HB3  . LYS   A 325 ? 0.271785 0.385698 0.31153  0.0356457   -0.0448017  -0.0663859  320 LYS   B HB3  
4729  H HG2  . LYS   A 325 ? 0.300073 0.400286 0.340958 0.0329371   -0.0441112  -0.0601171  320 LYS   B HG2  
4730  H HG3  . LYS   A 325 ? 0.297622 0.394323 0.330256 0.0295838   -0.0405587  -0.0526198  320 LYS   B HG3  
4731  H HD2  . LYS   A 325 ? 0.337594 0.448984 0.359022 0.0310282   -0.0402339  -0.0530684  320 LYS   B HD2  
4732  H HD3  . LYS   A 325 ? 0.337655 0.455966 0.366081 0.035033    -0.0435174  -0.061882   320 LYS   B HD3  
4733  H HE2  . LYS   A 325 ? 0.376028 0.482975 0.40941  0.0344195   -0.0447796  -0.0603468  320 LYS   B HE2  
4734  H HE3  . LYS   A 325 ? 0.374913 0.474567 0.402135 0.0306495   -0.0416136  -0.052108   320 LYS   B HE3  
4735  H HZ1  . LYS   A 325 ? 0.400767 0.520691 0.422176 0.035193    -0.0440074  -0.0587561  320 LYS   B HZ1  
4736  H HZ2  . LYS   A 325 ? 0.399397 0.515099 0.414645 0.0317728   -0.0411246  -0.051459   320 LYS   B HZ2  
4737  H HZ3  . LYS   A 325 ? 0.399497 0.508902 0.418887 0.0321758   -0.0423904  -0.0523149  320 LYS   B HZ3  
4738  N N    . SER   A 326 ? 0.236343 0.344218 0.281253 0.0331997   -0.0429387  -0.064436   321 SER   B N    
4739  C CA   A SER   A 326 ? 0.267274 0.380071 0.316523 0.0350447   -0.0443725  -0.0694404  321 SER   B CA   
4740  C CA   B SER   A 326 ? 0.261691 0.374437 0.310939 0.0350175   -0.0443487  -0.0693979  321 SER   B CA   
4741  C C    . SER   A 326 ? 0.26686  0.371762 0.326779 0.0347952   -0.0462265  -0.0704763  321 SER   B C    
4742  O O    . SER   A 326 ? 0.282759 0.390823 0.351051 0.0375208   -0.0495691  -0.077132   321 SER   B O    
4743  C CB   A SER   A 326 ? 0.251893 0.368753 0.292678 0.0334694   -0.0414161  -0.0658555  321 SER   B CB   
4744  C CB   B SER   A 326 ? 0.239468 0.35587  0.281054 0.0334687   -0.0415088  -0.0660512  321 SER   B CB   
4745  O OG   A SER   A 326 ? 0.265462 0.3852   0.310316 0.0346294   -0.0423272  -0.0695111  321 SER   B OG   
4746  O OG   B SER   A 326 ? 0.246216 0.372183 0.279398 0.0339949   -0.0403938  -0.0656412  321 SER   B OG   
4747  H H    A SER   A 326 ? 0.247691 0.354644 0.286283 0.0313529   -0.0407141  -0.0599214  321 SER   B H    
4748  H H    B SER   A 326 ? 0.246526 0.353528 0.285093 0.0313652   -0.0407199  -0.0599383  321 SER   B H    
4749  H HA   A SER   A 326 ? 0.259868 0.379494 0.310928 0.0377034   -0.0463618  -0.0747921  321 SER   B HA   
4750  H HA   B SER   A 326 ? 0.255231 0.374909 0.30619  0.0376727   -0.0463096  -0.0747397  321 SER   B HA   
4751  H HB2  A SER   A 326 ? 0.259791 0.383528 0.295397 0.0341613   -0.0409786  -0.0662582  321 SER   B HB2  
4752  H HB2  B SER   A 326 ? 0.243952 0.353993 0.283192 0.0309356   -0.0395549  -0.0608002  321 SER   B HB2  
4753  H HB3  A SER   A 326 ? 0.257146 0.368043 0.294734 0.0308986   -0.0393435  -0.0603524  321 SER   B HB3  
4754  H HB3  B SER   A 326 ? 0.245352 0.363976 0.290597 0.0345989   -0.0425218  -0.0692935  321 SER   B HB3  
4757  N N    . VAL   A 327 ? 0.227001 0.322221 0.287012 0.031592    -0.044268   -0.0638512  322 VAL   B N    
4758  C CA   . VAL   A 327 ? 0.202926 0.291502 0.272685 0.0309493   -0.045788   -0.0635406  322 VAL   B CA   
4759  C C    . VAL   A 327 ? 0.212577 0.298318 0.292718 0.0323284   -0.0493344  -0.0667325  322 VAL   B C    
4760  O O    . VAL   A 327 ? 0.2122   0.297131 0.302976 0.0337109   -0.0526704  -0.0706686  322 VAL   B O    
4761  C CB   . VAL   A 327 ? 0.186131 0.266932 0.25272  0.027329    -0.0426247  -0.0555447  322 VAL   B CB   
4762  C CG1  . VAL   A 327 ? 0.197438 0.272294 0.274562 0.0265811   -0.0443329  -0.0545814  322 VAL   B CG1  
4763  C CG2  . VAL   A 327 ? 0.183724 0.266771 0.241339 0.025938    -0.0395149  -0.0525386  322 VAL   B CG2  
4764  H H    . VAL   A 327 ? 0.228853 0.322027 0.282923 0.0298332   -0.0420645  -0.05943    322 VAL   B H    
4765  H HA   . VAL   A 327 ? 0.208288 0.29981  0.280693 0.0321014   -0.0468597  -0.0666759  322 VAL   B HA   
4766  H HB   . VAL   A 327 ? 0.190663 0.268934 0.254412 0.0263097   -0.0415775  -0.052632   322 VAL   B HB   
4767  H HG11 . VAL   A 327 ? 0.194422 0.271747 0.276907 0.0282367   -0.046573   -0.0588833  322 VAL   B HG11 
4768  H HG12 . VAL   A 327 ? 0.193542 0.265271 0.274931 0.0263162   -0.0453316  -0.0537375  322 VAL   B HG12 
4769  H HG13 . VAL   A 327 ? 0.192428 0.264353 0.267029 0.0246954   -0.0423155  -0.0503665  322 VAL   B HG13 
4770  H HG21 . VAL   A 327 ? 0.184489 0.262839 0.239711 0.0238207   -0.0375952  -0.0476731  322 VAL   B HG21 
4771  H HG22 . VAL   A 327 ? 0.186559 0.274131 0.23823  0.0264141   -0.0387303  -0.0530986  322 VAL   B HG22 
4772  H HG23 . VAL   A 327 ? 0.187145 0.272003 0.247746 0.0266994   -0.0403669  -0.0548889  322 VAL   B HG23 
4773  N N    . PHE   A 328 ? 0.229525 0.313401 0.307136 0.0318067   -0.0487809  -0.0647344  323 PHE   B N    
4774  C CA   . PHE   A 328 ? 0.249268 0.328929 0.336273 0.0322231   -0.0515086  -0.0657844  323 PHE   B CA   
4775  C C    . PHE   A 328 ? 0.269948 0.355645 0.361197 0.0358262   -0.0550912  -0.0735839  323 PHE   B C    
4776  O O    . PHE   A 328 ? 0.284446 0.367047 0.385886 0.0365616   -0.0582451  -0.0756624  323 PHE   B O    
4777  C CB   . PHE   A 328 ? 0.244341 0.318233 0.326652 0.0294946   -0.0488072  -0.0588952  323 PHE   B CB   
4778  C CG   . PHE   A 328 ? 0.240652 0.308749 0.32195  0.0264063   -0.0462096  -0.0521364  323 PHE   B CG   
4779  C CD1  . PHE   A 328 ? 0.230561 0.293794 0.322166 0.0253697   -0.0478084  -0.0502293  323 PHE   B CD1  
4780  C CD2  . PHE   A 328 ? 0.252822 0.32102  0.323745 0.024666    -0.0425423  -0.0478762  323 PHE   B CD2  
4781  C CE1  . PHE   A 328 ? 0.255501 0.314588 0.346394 0.0227312   -0.0455235  -0.0440831  323 PHE   B CE1  
4782  C CE2  . PHE   A 328 ? 0.24417  0.307799 0.314709 0.022221    -0.0404578  -0.0424325  323 PHE   B CE2  
4783  C CZ   . PHE   A 328 ? 0.236096 0.295477 0.316304 0.0213174   -0.0418352  -0.0405468  323 PHE   B CZ   
4784  H H    . PHE   A 328 ? 0.229775 0.315045 0.299706 0.0311072   -0.0467072  -0.0624792  323 PHE   B H    
4785  H HA   . PHE   A 328 ? 0.246866 0.323374 0.341521 0.0318836   -0.0530111  -0.0657418  323 PHE   B HA   
4786  H HB2  . PHE   A 328 ? 0.245063 0.321363 0.319642 0.0294855   -0.0471931  -0.0581494  323 PHE   B HB2  
4787  H HB3  . PHE   A 328 ? 0.244969 0.31685  0.333121 0.0298586   -0.0505847  -0.0597048  323 PHE   B HB3  
4788  H HD1  . PHE   A 328 ? 0.239363 0.302341 0.338693 0.0264292   -0.0505452  -0.0529071  323 PHE   B HD1  
4789  H HD2  . PHE   A 328 ? 0.24842  0.320112 0.312937 0.0251808   -0.0416229  -0.048708   323 PHE   B HD2  
4790  H HE1  . PHE   A 328 ? 0.2434   0.299861 0.341405 0.0219754   -0.0466607  -0.0424337  323 PHE   B HE1  
4791  H HE2  . PHE   A 328 ? 0.243687 0.307316 0.307516 0.0211332   -0.0381725  -0.0397761  323 PHE   B HE2  
4792  H HZ   . PHE   A 328 ? 0.241011 0.297925 0.320788 0.0197091   -0.0403768  -0.0366878  323 PHE   B HZ   
4793  N N    . GLY   A 329 ? 0.272212 0.366407 0.355796 0.0378253   -0.0545637  -0.0771244  324 GLY   B N    
4794  C CA   . GLY   A 329 ? 0.307436 0.408894 0.394356 0.0415833   -0.0579004  -0.0848742  324 GLY   B CA   
4795  C C    . GLY   A 329 ? 0.304875 0.402647 0.393603 0.0413422   -0.0586531  -0.0837778  324 GLY   B C    
4796  O O    . GLY   A 329 ? 0.3136   0.407432 0.395053 0.0388137   -0.0555758  -0.0774348  324 GLY   B O    
4797  H H    . GLY   A 329 ? 0.278625 0.374593 0.354526 0.0368107   -0.0520464  -0.0744561  324 GLY   B H    
4798  H HA2  . GLY   A 329 ? 0.299616 0.407824 0.379687 0.0425822   -0.0568478  -0.0861949  324 GLY   B HA2  
4799  H HA3  . GLY   A 329 ? 0.299481 0.402078 0.394464 0.0433918   -0.0608435  -0.089644   324 GLY   B HA3  
4800  N N    . GLU   A 330 ? 0.36299  0.461201 0.462571 0.0438503   -0.0630133  -0.089811   325 GLU   B N    
4801  C CA   . GLU   A 330 ? 0.375147 0.47011  0.477634 0.0438182   -0.064133   -0.0893306  325 GLU   B CA   
4802  C C    . GLU   A 330 ? 0.326041 0.410737 0.430416 0.0399694   -0.0622337  -0.0812855  325 GLU   B C    
4803  O O    . GLU   A 330 ? 0.297222 0.379314 0.398238 0.0388551   -0.0609705  -0.0780377  325 GLU   B O    
4804  C CB   . GLU   A 330 ? 0.450949 0.547915 0.566804 0.0472393   -0.0697656  -0.0976228  325 GLU   B CB   
4805  C CG   . GLU   A 330 ? 0.56997  0.678368 0.685758 0.0518564   -0.0724969  -0.107098   325 GLU   B CG   
4806  C CD   . GLU   A 330 ? 0.720668 0.837206 0.826665 0.053611    -0.0712987  -0.108886   325 GLU   B CD   
4807  O OE1  . GLU   A 330 ? 0.604939 0.71892  0.701271 0.0510557   -0.0676081  -0.102194   325 GLU   B OE1  
4808  O OE2  . GLU   A 330 ? 0.847008 0.973189 0.956052 0.057919    -0.074599   -0.117679   325 GLU   B OE2  
4809  H H    . GLU   A 330 ? 0.353502 0.453702 0.459491 0.0455748   -0.0655335  -0.0942955  325 GLU   B H    
4810  H HA   . GLU   A 330 ? 0.376799 0.475379 0.471628 0.044162    -0.062641   -0.0889055  325 GLU   B HA   
4811  H HB2  . GLU   A 330 ? 0.455341 0.548393 0.579186 0.0466822   -0.0713841  -0.097528   325 GLU   B HB2  
4812  H HB3  . GLU   A 330 ? 0.455413 0.550041 0.573306 0.0470769   -0.0704532  -0.0970517  325 GLU   B HB3  
4813  H HG2  . GLU   A 330 ? 0.567459 0.678897 0.68064  0.0520834   -0.0716711  -0.107695   325 GLU   B HG2  
4814  H HG3  . GLU   A 330 ? 0.571984 0.680464 0.697828 0.0538735   -0.0764101  -0.112271   325 GLU   B HG3  
4815  N N    . HIS   A 331 ? 0.299792 0.379331 0.409501 0.0380183   -0.0620461  -0.0780241  326 HIS   B N    
4816  C CA   . HIS   A 331 ? 0.282055 0.353578 0.392845 0.0343906   -0.0599067  -0.0700281  326 HIS   B CA   
4817  C C    . HIS   A 331 ? 0.266377 0.336429 0.36379  0.0318635   -0.0548899  -0.063305   326 HIS   B C    
4818  O O    . HIS   A 331 ? 0.244943 0.309667 0.342037 0.0293964   -0.0531424  -0.0573841  326 HIS   B O    
4819  C CB   . HIS   A 331 ? 0.296983 0.364828 0.416163 0.0331139   -0.0609555  -0.0682184  326 HIS   B CB   
4820  C CG   . HIS   A 331 ? 0.283128 0.344215 0.40575  0.0297756   -0.0595449  -0.0605529  326 HIS   B CG   
4821  N ND1  . HIS   A 331 ? 0.276357 0.334222 0.409203 0.0293112   -0.0620989  -0.0596259  326 HIS   B ND1  
4822  C CD2  . HIS   A 331 ? 0.254551 0.312524 0.371327 0.0268813   -0.0558028  -0.0535276  326 HIS   B CD2  
4823  C CE1  . HIS   A 331 ? 0.275702 0.329236 0.409173 0.0261722   -0.0599318  -0.0520195  326 HIS   B CE1  
4824  N NE2  . HIS   A 331 ? 0.262809 0.316371 0.386545 0.0247785   -0.0561234  -0.0484359  326 HIS   B NE2  
4825  H H    . HIS   A 331 ? 0.302898 0.384386 0.416209 0.0391189   -0.0635068  -0.0810641  326 HIS   B H    
4826  H HA   . HIS   A 331 ? 0.28537  0.354871 0.401434 0.0344736   -0.0614795  -0.0702132  326 HIS   B HA   
4827  H HB2  . HIS   A 331 ? 0.291754 0.360655 0.419798 0.034885    -0.0645177  -0.0728577  326 HIS   B HB2  
4828  H HB3  . HIS   A 331 ? 0.290184 0.359617 0.404044 0.0328389   -0.0592126  -0.0676244  326 HIS   B HB3  
4830  H HD2  . HIS   A 331 ? 0.262525 0.321448 0.372426 0.0263871   -0.0535553  -0.052287   326 HIS   B HD2  
4831  H HE1  . HIS   A 331 ? 0.272301 0.323565 0.412028 0.0251269   -0.0609209  -0.0495172  326 HIS   B HE1  
4833  N N    . ALA   A 332 ? 0.266273 0.34149  0.353127 0.0325506   -0.0528414  -0.0642055  327 ALA   B N    
4834  C CA   . ALA   A 332 ? 0.271124 0.345313 0.346151 0.0305097   -0.0489288  -0.0585484  327 ALA   B CA   
4835  C C    . ALA   A 332 ? 0.267022 0.339344 0.340538 0.0303201   -0.0488826  -0.0571494  327 ALA   B C    
4836  O O    . ALA   A 332 ? 0.244469 0.313216 0.311597 0.028097    -0.0460918  -0.0514629  327 ALA   B O    
4837  C CB   . ALA   A 332 ? 0.266063 0.34724  0.331355 0.0314563   -0.047495   -0.059989   327 ALA   B CB   
4838  H H    . ALA   A 332 ? 0.269121 0.348606 0.35634  0.0341589   -0.0538824  -0.0680454  327 ALA   B H    
4839  H HA   . ALA   A 332 ? 0.266568 0.33674  0.340955 0.0284592   -0.0472003  -0.0541897  327 ALA   B HA   
4840  H HB1  . ALA   A 332 ? 0.267848 0.350752 0.334233 0.0317618   -0.047627   -0.0613018  327 ALA   B HB1  
4841  H HB2  . ALA   A 332 ? 0.269523 0.355283 0.334612 0.033418    -0.048946   -0.0638104  327 ALA   B HB2  
4842  H HB3  . ALA   A 332 ? 0.267636 0.347374 0.326013 0.029815    -0.0451036  -0.0557168  327 ALA   B HB3  
4843  N N    . HIS   A 333 ? 0.286862 0.361738 0.366419 0.0327539   -0.0520917  -0.0625476  328 HIS   B N    
4844  C CA   . HIS   A 333 ? 0.290287 0.36354  0.369692 0.0328415   -0.0525089  -0.0618988  328 HIS   B CA   
4845  C C    . HIS   A 333 ? 0.312818 0.379829 0.40177  0.0314948   -0.0536598  -0.0595312  328 HIS   B C    
4846  O O    . HIS   A 333 ? 0.325529 0.3911   0.414214 0.0313893   -0.0537851  -0.0586079  328 HIS   B O    
4847  C CB   . HIS   A 333 ? 0.324149 0.404264 0.404185 0.0362403   -0.0552324  -0.0688296  328 HIS   B CB   
4848  C CG   . HIS   A 333 ? 0.353631 0.441056 0.423396 0.0372494   -0.053754   -0.0698683  328 HIS   B CG   
4849  N ND1  . HIS   A 333 ? 0.372498 0.461043 0.432154 0.0362945   -0.0514797  -0.0661236  328 HIS   B ND1  
4850  C CD2  . HIS   A 333 ? 0.375988 0.470406 0.444339 0.0389962   -0.0542998  -0.0737944  328 HIS   B CD2  
4851  C CE1  . HIS   A 333 ? 0.40693  0.503148 0.459465 0.0372413   -0.0506867  -0.0672542  328 HIS   B CE1  
4852  N NE2  . HIS   A 333 ? 0.414651 0.514807 0.471993 0.0388987   -0.0521872  -0.0719192  328 HIS   B NE2  
4853  H H    . HIS   A 333 ? 0.284171 0.362535 0.367627 0.0346457   -0.0541594  -0.0671907  328 HIS   B H    
4854  H HA   . HIS   A 333 ? 0.299629 0.37208  0.371418 0.0315853   -0.0501587  -0.0582421  328 HIS   B HA   
4855  H HB2  . HIS   A 333 ? 0.323363 0.404806 0.411031 0.0378192   -0.0578664  -0.0731618  328 HIS   B HB2  
4856  H HB3  . HIS   A 333 ? 0.323262 0.402093 0.403421 0.0362839   -0.0555673  -0.0683779  328 HIS   B HB3  
4858  H HD2  . HIS   A 333 ? 0.37876  0.474166 0.452784 0.0400409   -0.0559062  -0.0770372  328 HIS   B HD2  
4859  H HE1  . HIS   A 333 ? 0.401058 0.499643 0.446616 0.0367553   -0.0493799  -0.0649328  328 HIS   B HE1  
4861  N N    . ALA   A 334 ? 0.289035 0.35273  0.386157 0.0303259   -0.0544286  -0.0580069  329 ALA   B N    
4862  C CA   . ALA   A 334 ? 0.287167 0.345775 0.39349  0.0285954   -0.0553363  -0.0544225  329 ALA   B CA   
4863  C C    . ALA   A 334 ? 0.283076 0.337801 0.385211 0.0254127   -0.0517361  -0.0466885  329 ALA   B C    
4864  O O    . ALA   A 334 ? 0.278437 0.330324 0.382981 0.0237817   -0.0510284  -0.0423893  329 ALA   B O    
4865  C CB   . ALA   A 334 ? 0.296957 0.355057 0.417181 0.0294926   -0.0593934  -0.0577597  329 ALA   B CB   
4866  H H    . ALA   A 334 ? 0.293716 0.358802 0.391371 0.0306921   -0.0546528  -0.0593385  329 ALA   B H    
4867  H HA   . ALA   A 334 ? 0.289269 0.347567 0.396199 0.028933    -0.0559003  -0.0547565  329 ALA   B HA   
4868  H HB1  . ALA   A 334 ? 0.295523 0.356301 0.418887 0.0317386   -0.0619336  -0.0631034  329 ALA   B HB1  
4869  H HB2  . ALA   A 334 ? 0.293854 0.352203 0.41395  0.0292247   -0.059017   -0.0575614  329 ALA   B HB2  
4870  H HB3  . ALA   A 334 ? 0.293379 0.34847  0.419938 0.0281359   -0.0600309  -0.0547825  329 ALA   B HB3  
4871  N N    . LEU   A 335 ? 0.267753 0.3229   0.363807 0.0245906   -0.0494805  -0.0449159  330 LEU   B N    
4872  C CA   . LEU   A 335 ? 0.241278 0.293443 0.332625 0.0218994   -0.0460825  -0.038106   330 LEU   B CA   
4873  C C    . LEU   A 335 ? 0.244045 0.295774 0.325312 0.0213063   -0.043482   -0.0354735  330 LEU   B C    
4874  O O    . LEU   A 335 ? 0.238566 0.292432 0.315377 0.0228191   -0.0440393  -0.0385629  330 LEU   B O    
4875  C CB   . LEU   A 335 ? 0.244602 0.29737  0.332872 0.0213512   -0.0447275  -0.0374019  330 LEU   B CB   
4876  C CG   . LEU   A 335 ? 0.24669  0.303305 0.325648 0.0226426   -0.0437182  -0.0405212  330 LEU   B CG   
4877  C CD1  . LEU   A 335 ? 0.229723 0.286076 0.296813 0.0215377   -0.0405016  -0.0369546  330 LEU   B CD1  
4878  C CD2  . LEU   A 335 ? 0.25051  0.308011 0.330924 0.0225123   -0.0436532  -0.0411332  330 LEU   B CD2  
4879  H H    . LEU   A 335 ? 0.266074 0.323558 0.361985 0.0257757   -0.0503137  -0.0481245  330 LEU   B H    
4880  H HA   . LEU   A 335 ? 0.24639  0.296582 0.344306 0.0208475   -0.0466917  -0.0356358  330 LEU   B HA   
4881  H HB2  . LEU   A 335 ? 0.242728 0.293612 0.328476 0.0196491   -0.042643   -0.0329755  330 LEU   B HB2  
4882  H HB3  . LEU   A 335 ? 0.244009 0.296638 0.339891 0.021679    -0.0466968  -0.0388644  330 LEU   B HB3  
4883  H HG   . LEU   A 335 ? 0.245484 0.304796 0.325832 0.0244639   -0.0455644  -0.0448274  330 LEU   B HG   
4884  H HD11 . LEU   A 335 ? 0.235492 0.292688 0.300845 0.0222895   -0.0409953  -0.0381524  330 LEU   B HD11 
4885  H HD12 . LEU   A 335 ? 0.235192 0.293583 0.297266 0.0216852   -0.0395919  -0.0374704  330 LEU   B HD12 
4886  H HD13 . LEU   A 335 ? 0.233541 0.287091 0.300062 0.0199684   -0.0390193  -0.0329486  330 LEU   B HD13 
4887  H HD21 . LEU   A 335 ? 0.2495   0.307685 0.337442 0.0236143   -0.0461709  -0.0443009  330 LEU   B HD21 
4888  H HD22 . LEU   A 335 ? 0.247375 0.302281 0.327762 0.0208147   -0.0421793  -0.0370787  330 LEU   B HD22 
4889  H HD23 . LEU   A 335 ? 0.249631 0.309877 0.323857 0.023072    -0.0427253  -0.0424407  330 LEU   B HD23 
4890  N N    . SER   A 336 ? 0.200298 0.249601 0.278575 0.019221    -0.0409103  -0.0298232  331 SER   B N    
4891  C CA   . SER   A 336 ? 0.220461 0.269041 0.289222 0.0185529   -0.0384474  -0.0270619  331 SER   B CA   
4892  C C    . SER   A 336 ? 0.210384 0.258646 0.272078 0.0174195   -0.0359407  -0.0244206  331 SER   B C    
4893  O O    . SER   A 336 ? 0.191479 0.239011 0.256326 0.0163277   -0.0352627  -0.0221766  331 SER   B O    
4894  C CB   . SER   A 336 ? 0.22615  0.273032 0.297648 0.017414    -0.0377785  -0.0232278  331 SER   B CB   
4895  O OG   . SER   A 336 ? 0.253797 0.30096  0.33204  0.0183434   -0.0401332  -0.0254686  331 SER   B OG   
4896  H H    . SER   A 336 ? 0.213643 0.261906 0.296449 0.0182231   -0.0408521  -0.027603   331 SER   B H    
4897  H HA   . SER   A 336 ? 0.217325 0.26712  0.282592 0.0196398   -0.0389759  -0.0294377  331 SER   B HA   
4898  H HB2  . SER   A 336 ? 0.229606 0.276007 0.304616 0.016321    -0.0372427  -0.020582   331 SER   B HB2  
4899  H HB3  . SER   A 336 ? 0.230687 0.277129 0.295974 0.0171361   -0.0363192  -0.0217424  331 SER   B HB3  
4901  N N    . MET   A 337 ? 0.226444 0.275272 0.278968 0.017583    -0.0347163  -0.024351   332 MET   B N    
4902  C CA   . MET   A 337 ? 0.22602  0.274557 0.271566 0.0165472   -0.0326096  -0.0219658  332 MET   B CA   
4903  C C    . MET   A 337 ? 0.202962 0.249856 0.241781 0.0159428   -0.0313216  -0.019244   332 MET   B C    
4904  O O    . MET   A 337 ? 0.236034 0.283515 0.272093 0.016767    -0.0321807  -0.0206052  332 MET   B O    
4905  C CB   . MET   A 337 ? 0.230148 0.281963 0.271764 0.0174706   -0.0330459  -0.0249561  332 MET   B CB   
4906  C CG   . MET   A 337 ? 0.29012  0.341707 0.324527 0.0162047   -0.0309429  -0.0221258  332 MET   B CG   
4907  S SD   . MET   A 337 ? 0.330733 0.38685  0.362637 0.0167878   -0.0310196  -0.0246898  332 MET   B SD   
4908  C CE   . MET   A 337 ? 0.24623  0.306965 0.275215 0.0185826   -0.0326918  -0.0281041  332 MET   B CE   
4909  H H    . MET   A 337 ? 0.22351  0.273012 0.274159 0.0183552   -0.0353605  -0.0257775  332 MET   B H    
4910  H HA   . MET   A 337 ? 0.22034  0.268017 0.268259 0.0157298   -0.031929   -0.0202389  332 MET   B HA   
4911  H HB2  . MET   A 337 ? 0.241512 0.294571 0.287825 0.0181013   -0.0341159  -0.0272004  332 MET   B HB2  
4912  H HB3  . MET   A 337 ? 0.242965 0.296273 0.282343 0.01833     -0.0337945  -0.0265564  332 MET   B HB3  
4913  H HG2  . MET   A 337 ? 0.281208 0.332363 0.310788 0.0159423   -0.0304817  -0.0208302  332 MET   B HG2  
4914  H HG3  . MET   A 337 ? 0.278046 0.327601 0.313798 0.0152406   -0.0299666  -0.0198212  332 MET   B HG3  
4915  H HE1  . MET   A 337 ? 0.266419 0.330854 0.292501 0.0189559   -0.0326408  -0.0291668  332 MET   B HE1  
4916  H HE2  . MET   A 337 ? 0.26527  0.326663 0.299209 0.0197424   -0.0341804  -0.0308782  332 MET   B HE2  
4917  H HE3  . MET   A 337 ? 0.266061 0.325336 0.291639 0.0180723   -0.0322835  -0.0261053  332 MET   B HE3  
4918  N N    . SER   A 338 ? 0.179145 0.224261 0.215504 0.0146853   -0.029528   -0.015667   333 SER   B N    
4919  C CA   . SER   A 338 ? 0.1743   0.217959 0.2045   0.0143785   -0.0287805  -0.0137296  333 SER   B CA   
4920  C C    . SER   A 338 ? 0.170209 0.212997 0.195499 0.013316    -0.0271954  -0.01129    333 SER   B C    
4921  O O    . SER   A 338 ? 0.152521 0.195639 0.17957  0.0126816   -0.0262692  -0.0104432  333 SER   B O    
4922  C CB   . SER   A 338 ? 0.165081 0.207888 0.198342 0.0144654   -0.0288153  -0.0125187  333 SER   B CB   
4923  O OG   . SER   A 338 ? 0.169874 0.212919 0.206586 0.0136188   -0.0275669  -0.00992715 333 SER   B OG   
4924  H H    . SER   A 338 ? 0.182322 0.227258 0.221099 0.0140997   -0.028925   -0.0145197  333 SER   B H    
4925  H HA   . SER   A 338 ? 0.174938 0.219129 0.202214 0.0149073   -0.0295272  -0.014978   333 SER   B HA   
4926  H HB2  . SER   A 338 ? 0.169339 0.211294 0.198836 0.0145752   -0.0287602  -0.0119485  333 SER   B HB2  
4927  H HB3  . SER   A 338 ? 0.168626 0.212002 0.20552  0.0150695   -0.029907   -0.0140858  333 SER   B HB3  
4929  N N    . SER   A 339 ? 0.190193 0.231797 0.209654 0.0131511   -0.0271892  -0.0102129  334 SER   B N    
4930  C CA   . SER   A 339 ? 0.172825 0.213113 0.188365 0.0122564   -0.026109   -0.00788127 334 SER   B CA   
4931  C C    . SER   A 339 ? 0.176973 0.215832 0.192492 0.0124717   -0.0259625  -0.0065652  334 SER   B C    
4932  O O    . SER   A 339 ? 0.182875 0.220616 0.196401 0.0130153   -0.0271377  -0.00688725 334 SER   B O    
4933  C CB   . SER   A 339 ? 0.184076 0.224378 0.19406  0.0118382   -0.0266571  -0.00746011 334 SER   B CB   
4934  O OG   . SER   A 339 ? 0.194609 0.23328  0.201679 0.0109651   -0.025957   -0.00526337 334 SER   B OG   
4935  H H    . SER   A 339 ? 0.182626 0.224206 0.200815 0.0136354   -0.0280851  -0.0109719  334 SER   B H    
4936  H HA   . SER   A 339 ? 0.177424 0.218194 0.194257 0.0118136   -0.0252387  -0.00741675 334 SER   B HA   
4937  H HB2  . SER   A 339 ? 0.184689 0.226823 0.194639 0.0118095   -0.0266377  -0.00838712 334 SER   B HB2  
4938  H HB3  . SER   A 339 ? 0.185686 0.225658 0.194459 0.0122295   -0.0276625  -0.00775653 334 SER   B HB3  
4940  N N    . THR   A 340 ? 0.172175 0.211574 0.189612 0.0121297   -0.0246355  -0.00510325 335 THR   B N    
4941  C CA   . THR   A 340 ? 0.181059 0.220457 0.198011 0.0125799   -0.024413   -0.00411829 335 THR   B CA   
4942  C C    . THR   A 340 ? 0.174736 0.212187 0.186727 0.0124614   -0.0248795  -0.00360979 335 THR   B C    
4943  O O    . THR   A 340 ? 0.163802 0.201112 0.175188 0.013244    -0.025399   -0.00366253 335 THR   B O    
4944  C CB   . THR   A 340 ? 0.18264  0.224686 0.20356  0.0123856   -0.0229243  -0.00256977 335 THR   B CB   
4945  O OG1  . THR   A 340 ? 0.153682 0.195805 0.174274 0.0114857   -0.0218927  -0.00167644 335 THR   B OG1  
4946  C CG2  . THR   A 340 ? 0.218363 0.262222 0.245144 0.0125859   -0.0231836  -0.00268338 335 THR   B CG2  
4947  H H    . THR   A 340 ? 0.173917 0.214121 0.193166 0.0117273   -0.0239476  -0.0048097  335 THR   B H    
4948  H HA   . THR   A 340 ? 0.179266 0.21867  0.197098 0.0132065   -0.0251783  -0.0048345  335 THR   B HA   
4949  H HB   . THR   A 340 ? 0.182102 0.224948 0.202145 0.0128322   -0.0227144  -0.00208589 335 THR   B HB   
4951  H HG21 . THR   A 340 ? 0.205179 0.251073 0.234965 0.0122553   -0.022341   -0.00119092 335 THR   B HG21 
4952  H HG22 . THR   A 340 ? 0.206625 0.249709 0.234555 0.0124286   -0.0237576  -0.00371929 335 THR   B HG22 
4953  H HG23 . THR   A 340 ? 0.206843 0.250909 0.233597 0.0132286   -0.0237554  -0.00318024 335 THR   B HG23 
4954  N N    . LYS   A 341 ? 0.179283 0.215548 0.188115 0.011584    -0.0250287  -0.00324346 336 LYS   B N    
4955  C CA   . LYS   A 341 ? 0.182068 0.216184 0.18693  0.0112257   -0.0261239  -0.00243238 336 LYS   B CA   
4956  C C    . LYS   A 341 ? 0.174327 0.206749 0.177978 0.0118147   -0.0282418  -0.00291121 336 LYS   B C    
4957  O O    . LYS   A 341 ? 0.190117 0.220487 0.192034 0.0117849   -0.0296681  -0.00226165 336 LYS   B O    
4958  C CB   . LYS   A 341 ? 0.170774 0.204832 0.172845 0.00995346  -0.0259391  -0.00139996 336 LYS   B CB   
4959  C CG   . LYS   A 341 ? 0.168536 0.20399  0.171646 0.00937867  -0.0240534  -0.00099933 336 LYS   B CG   
4960  C CD   . LYS   A 341 ? 0.192481 0.228074 0.192596 0.00815632  -0.0238747  0.00015655  336 LYS   B CD   
4961  C CE   . LYS   A 341 ? 0.186723 0.223325 0.187645 0.00763649  -0.0221667  0.00057525  336 LYS   B CE   
4962  N NZ   . LYS   A 341 ? 0.205301 0.24388  0.209779 0.00799682  -0.0212336  -0.00066307 336 LYS   B NZ   
4963  H H    . LYS   A 341 ? 0.177801 0.214859 0.187312 0.0111677   -0.024513   -0.0033955  336 LYS   B H    
4964  H HA   . LYS   A 341 ? 0.177259 0.211257 0.182228 0.0114303   -0.0258064  -0.0020727  336 LYS   B HA   
4965  H HB2  . LYS   A 341 ? 0.174126 0.209016 0.175796 0.00986784  -0.0263349  -0.00185412 336 LYS   B HB2  
4966  H HB3  . LYS   A 341 ? 0.175005 0.207602 0.17512  0.00960516  -0.0268425  -0.00049018 336 LYS   B HB3  
4967  H HG2  . LYS   A 341 ? 0.172688 0.208008 0.176658 0.0096612   -0.0235485  -0.00068904 336 LYS   B HG2  
4968  H HG3  . LYS   A 341 ? 0.172595 0.209399 0.177918 0.00958287  -0.0235258  -0.00181494 336 LYS   B HG3  
4969  H HD2  . LYS   A 341 ? 0.187288 0.224083 0.186737 0.00799027  -0.0242019  -0.00022929 336 LYS   B HD2  
4970  H HD3  . LYS   A 341 ? 0.187561 0.221641 0.185883 0.00786089  -0.0247949  0.00110586  336 LYS   B HD3  
4971  H HE2  . LYS   A 341 ? 0.193269 0.230126 0.192207 0.00686468  -0.0221442  0.00128405  336 LYS   B HE2  
4972  H HE3  . LYS   A 341 ? 0.191778 0.22768  0.193153 0.00785786  -0.0218557  0.00100564  336 LYS   B HE3  
4973  H HZ1  . LYS   A 341 ? 0.199556 0.239207 0.203398 0.00779842  -0.0214254  -0.00124997 336 LYS   B HZ1  
4974  H HZ2  . LYS   A 341 ? 0.198129 0.236872 0.204707 0.00858084  -0.0214628  -0.00132075 336 LYS   B HZ2  
4975  H HZ3  . LYS   A 341 ? 0.197749 0.236685 0.203184 0.0077769   -0.0203211  -0.00020239 336 LYS   B HZ3  
4976  N N    . SER   A 342 ? 0.191641 0.224842 0.196624 0.0123607   -0.0287287  -0.00408455 337 SER   B N    
4977  C CA   . SER   A 342 ? 0.195673 0.227525 0.200137 0.0131299   -0.0306954  -0.00469154 337 SER   B CA   
4978  C C    . SER   A 342 ? 0.187107 0.217957 0.192589 0.0141908   -0.0314248  -0.00518386 337 SER   B C    
4979  O O    . SER   A 342 ? 0.190874 0.219589 0.19522  0.0146044   -0.0336044  -0.00525452 337 SER   B O    
4980  C CB   . SER   A 342 ? 0.190995 0.224334 0.197578 0.0138036   -0.0308708  -0.00628439 337 SER   B CB   
4981  O OG   . SER   A 342 ? 0.208158 0.243119 0.218899 0.0143286   -0.0295681  -0.00705426 337 SER   B OG   
4982  H H    . SER   A 342 ? 0.186732 0.221316 0.193028 0.0122598   -0.0280151  -0.00460506 337 SER   B H    
4983  H HA   . SER   A 342 ? 0.194749 0.225616 0.196885 0.0125706   -0.0317533  -0.00376971 337 SER   B HA   
4984  H HB2  . SER   A 342 ? 0.198134 0.230557 0.204214 0.0143128   -0.0321926  -0.00662534 337 SER   B HB2  
4985  H HB3  . SER   A 342 ? 0.196757 0.231156 0.20265  0.0133933   -0.0307218  -0.00639455 337 SER   B HB3  
4987  N N    . MET   A 343 ? 0.181474 0.214429 0.189302 0.0146608   -0.0297965  -0.0054581  338 MET   B N    
4988  C CA   . MET   A 343 ? 0.197562 0.231637 0.206695 0.0160214   -0.0301796  -0.00635183 338 MET   B CA   
4989  C C    . MET   A 343 ? 0.1925   0.226863 0.20067  0.0160561   -0.0298169  -0.00592941 338 MET   B C    
4990  O O    . MET   A 343 ? 0.199594 0.233423 0.207595 0.0172543   -0.0314981  -0.00713492 338 MET   B O    
4991  C CB   . MET   A 343 ? 0.190701 0.228722 0.203636 0.0166184   -0.0286018  -0.00661591 338 MET   B CB   
4992  C CG   . MET   A 343 ? 0.198698 0.236536 0.213324 0.0169796   -0.0294139  -0.00756965 338 MET   B CG   
4993  S SD   . MET   A 343 ? 0.208042 0.250466 0.228336 0.0170412   -0.0276681  -0.00699694 338 MET   B SD   
4994  C CE   . MET   A 343 ? 0.23714  0.279212 0.259043 0.0154722   -0.0264133  -0.0058588  338 MET   B CE   
4995  H H    . MET   A 343 ? 0.184452 0.218816 0.19351  0.0142379   -0.0284562  -0.00515696 338 MET   B H    
4996  H HA   . MET   A 343 ? 0.194233 0.226894 0.202882 0.0166747   -0.031872   -0.00714614 338 MET   B HA   
4997  H HB2  . MET   A 343 ? 0.191868 0.231018 0.205764 0.0158568   -0.027189   -0.00564959 338 MET   B HB2  
4998  H HB3  . MET   A 343 ? 0.193117 0.233088 0.206826 0.0175296   -0.0285501  -0.0070495  338 MET   B HB3  
4999  H HG2  . MET   A 343 ? 0.200467 0.237584 0.214565 0.017845    -0.0307519  -0.00853393 338 MET   B HG2  
5000  H HG3  . MET   A 343 ? 0.199896 0.236144 0.213465 0.0163115   -0.0297176  -0.00746241 338 MET   B HG3  
5001  H HE1  . MET   A 343 ? 0.227964 0.271439 0.253493 0.0153969   -0.0262313  -0.00578172 338 MET   B HE1  
5002  H HE2  . MET   A 343 ? 0.22994  0.269819 0.249563 0.0151857   -0.0270992  -0.00646806 338 MET   B HE2  
5003  H HE3  . MET   A 343 ? 0.227992 0.270959 0.249707 0.0150537   -0.0253953  -0.00478062 338 MET   B HE3  
5004  N N    . THR   A 344 ? 0.192405 0.227752 0.200338 0.0149537   -0.0279012  -0.00458392 339 THR   B N    
5005  C CA   . THR   A 344 ? 0.175341 0.211519 0.182588 0.0150536   -0.0273495  -0.00424652 339 THR   B CA   
5006  C C    . THR   A 344 ? 0.180015 0.212474 0.1845   0.0141489   -0.0288307  -0.00361562 339 THR   B C    
5007  O O    . THR   A 344 ? 0.161804 0.194238 0.165914 0.0144882   -0.0291978  -0.00383048 339 THR   B O    
5008  C CB   . THR   A 344 ? 0.165118 0.20427  0.173821 0.0143306   -0.024776   -0.00291714 339 THR   B CB   
5009  O OG1  . THR   A 344 ? 0.178799 0.216188 0.186635 0.0127944   -0.0241812  -0.00195162 339 THR   B OG1  
5010  C CG2  . THR   A 344 ? 0.172164 0.215265 0.18459  0.0148967   -0.0236159  -0.00273559 339 THR   B CG2  
5011  H H    . THR   A 344 ? 0.187062 0.222678 0.195449 0.0142205   -0.0270365  -0.00404015 339 THR   B H    
5012  H HA   . THR   A 344 ? 0.177679 0.215402 0.18577  0.0163014   -0.0278634  -0.00530631 339 THR   B HA   
5013  H HB   . THR   A 344 ? 0.170491 0.210588 0.178719 0.0145288   -0.0243913  -0.00275611 339 THR   B HB   
5015  H HG21 . THR   A 344 ? 0.167942 0.213366 0.181694 0.0145673   -0.0222342  -0.00163946 339 THR   B HG21 
5016  H HG22 . THR   A 344 ? 0.169469 0.211629 0.182766 0.0144646   -0.0237572  -0.00275332 339 THR   B HG22 
5017  H HG23 . THR   A 344 ? 0.169816 0.214421 0.182758 0.0160434   -0.0242325  -0.00364321 339 THR   B HG23 
5018  N N    . GLY   A 345 ? 0.169939 0.200045 0.172745 0.0128922   -0.0295516  -0.00258882 340 GLY   B N    
5019  C CA   . GLY   A 345 ? 0.157792 0.185845 0.158328 0.0114474   -0.0302037  -0.00094485 340 GLY   B CA   
5020  C C    . GLY   A 345 ? 0.154125 0.183975 0.154305 0.0104953   -0.0277586  -6.957e-05  340 GLY   B C    
5021  O O    . GLY   A 345 ? 0.142788 0.175152 0.14477  0.0108246   -0.0258072  -0.00053144 340 GLY   B O    
5022  H H    . GLY   A 345 ? 0.169538 0.199712 0.172668 0.0129611   -0.0297404  -0.00285306 340 GLY   B H    
5023  H HA2  . GLY   A 345 ? 0.161863 0.189143 0.161369 0.0107857   -0.0309279  -0.0002269  340 GLY   B HA2  
5024  H HA3  . GLY   A 345 ? 0.162295 0.18885  0.162808 0.0117447   -0.0316734  -0.00105948 340 GLY   B HA3  
5025  N N    . HIS   A 346 ? 0.172474 0.201046 0.170792 0.00922845  -0.0281637  0.00141824  341 HIS   B N    
5026  C CA   . HIS   A 346 ? 0.186808 0.21682  0.18436  0.00813457  -0.0261905  0.0023626   341 HIS   B CA   
5027  C C    . HIS   A 346 ? 0.171478 0.201553 0.169552 0.00854352  -0.0257339  0.00217998  341 HIS   B C    
5028  O O    . HIS   A 346 ? 0.167948 0.195992 0.165373 0.00825738  -0.027393   0.00268778  341 HIS   B O    
5029  C CB   . HIS   A 346 ? 0.194047 0.223719 0.189259 0.00650708  -0.0268769  0.0041975   341 HIS   B CB   
5030  C CG   . HIS   A 346 ? 0.201516 0.23347  0.195963 0.00554263  -0.0249085  0.00471192  341 HIS   B CG   
5031  N ND1  . HIS   A 346 ? 0.215566 0.248675 0.211346 0.00584787  -0.0229705  0.00403515  341 HIS   B ND1  
5032  C CD2  . HIS   A 346 ? 0.208639 0.242381 0.201175 0.00427041  -0.0247849  0.00598791  341 HIS   B CD2  
5033  C CE1  . HIS   A 346 ? 0.22217  0.257073 0.217069 0.00488653  -0.0218568  0.00453587  341 HIS   B CE1  
5034  N NE2  . HIS   A 346 ? 0.221722 0.257342 0.214534 0.0039896   -0.02289    0.00558061  341 HIS   B NE2  
5035  H H    . HIS   A 346 ? 0.173454 0.200199 0.171177 0.00899094  -0.0298913  0.0019721   341 HIS   B H    
5036  H HA   . HIS   A 346 ? 0.179899 0.211626 0.178422 0.0082845   -0.0248181  0.00185946  341 HIS   B HA   
5037  H HB2  . HIS   A 346 ? 0.195615 0.225575 0.190504 0.00653296  -0.027525   0.00415974  341 HIS   B HB2  
5038  H HB3  . HIS   A 346 ? 0.196316 0.224297 0.191018 0.00607912  -0.0282677  0.00516242  341 HIS   B HB3  
5040  H HD2  . HIS   A 346 ? 0.212389 0.246473 0.203724 0.0037096   -0.0258787  0.0070458   341 HIS   B HD2  
5041  H HE1  . HIS   A 346 ? 0.217981 0.253858 0.213727 0.00487736  -0.0206032  0.00426071  341 HIS   B HE1  
5043  N N    . LEU   A 347 ? 0.160159 0.192879 0.159847 0.00919858  -0.0236912  0.0015997   342 LEU   B N    
5044  C CA   . LEU   A 347 ? 0.177623 0.211725 0.177819 0.00980106  -0.0229816  0.00138163  342 LEU   B CA   
5045  C C    . LEU   A 347 ? 0.185372 0.219373 0.184294 0.00846728  -0.0218512  0.00263247  342 LEU   B C    
5046  O O    . LEU   A 347 ? 0.18656  0.222272 0.185955 0.00883908  -0.020814   0.00261644  342 LEU   B O    
5047  C CB   . LEU   A 347 ? 0.184166 0.222216 0.186881 0.0110183   -0.021401   0.00087846  342 LEU   B CB   
5048  C CG   . LEU   A 347 ? 0.185599 0.225271 0.189659 0.0128794   -0.0225206  -0.0007157  342 LEU   B CG   
5049  C CD1  . LEU   A 347 ? 0.193417 0.232028 0.198208 0.0129009   -0.0232021  -0.00104748 342 LEU   B CD1  
5050  C CD2  . LEU   A 347 ? 0.210525 0.255656 0.216792 0.0138675   -0.0207414  -0.00046005 342 LEU   B CD2  
5051  H H    . LEU   A 347 ? 0.165518 0.199501 0.166279 0.00927589  -0.0227979  0.00143325  342 LEU   B H    
5052  H HA   . LEU   A 347 ? 0.178413 0.211372 0.178423 0.0104166   -0.0245096  0.00071441  342 LEU   B HA   
5053  H HB2  . LEU   A 347 ? 0.18126  0.220017 0.184993 0.0105218   -0.0204476  0.0014057   342 LEU   B HB2  
5054  H HB3  . LEU   A 347 ? 0.18184  0.221486 0.184738 0.0110896   -0.0204675  0.00121378  342 LEU   B HB3  
5055  H HG   . LEU   A 347 ? 0.193062 0.231402 0.196363 0.0134666   -0.0240644  -0.00166641 342 LEU   B HG   
5056  H HD11 . LEU   A 347 ? 0.192555 0.228259 0.195897 0.012277    -0.0243771  -0.00096896 342 LEU   B HD11 
5057  H HD12 . LEU   A 347 ? 0.191456 0.231385 0.197199 0.0141154   -0.0238557  -0.00210362 342 LEU   B HD12 
5058  H HD13 . LEU   A 347 ? 0.189682 0.22949  0.195691 0.0123778   -0.0219459  -0.00030854 342 LEU   B HD13 
5059  H HD21 . LEU   A 347 ? 0.201604 0.247805 0.20733  0.0141168   -0.0204659  -0.00050631 342 LEU   B HD21 
5060  H HD22 . LEU   A 347 ? 0.200332 0.246452 0.207857 0.0130946   -0.019432   0.00078387  342 LEU   B HD22 
5061  H HD23 . LEU   A 347 ? 0.201899 0.24893  0.209151 0.0150701   -0.0212858  -0.00143757 342 LEU   B HD23 
5062  N N    . LEU   A 348 ? 0.210214 0.243159 0.207619 0.00699817  -0.021833   0.00369408  343 LEU   B N    
5063  C CA   . LEU   A 348 ? 0.220571 0.25355  0.216536 0.00566095  -0.0211154  0.00487763  343 LEU   B CA   
5064  C C    . LEU   A 348 ? 0.21671  0.252167 0.214037 0.00577151  -0.0188009  0.00476993  343 LEU   B C    
5065  O O    . LEU   A 348 ? 0.212352 0.249289 0.211355 0.00590035  -0.0178653  0.00439523  343 LEU   B O    
5066  C CB   . LEU   A 348 ? 0.236914 0.267717 0.232053 0.00537148  -0.0228602  0.00543074  343 LEU   B CB   
5067  C CG   . LEU   A 348 ? 0.293586 0.321712 0.28837  0.0050421   -0.025661   0.00606115  343 LEU   B CG   
5068  C CD1  . LEU   A 348 ? 0.327215 0.353159 0.322489 0.00470218  -0.0276283  0.00660869  343 LEU   B CD1  
5069  C CD2  . LEU   A 348 ? 0.296781 0.325356 0.289921 0.00352005  -0.0259017  0.0078397   343 LEU   B CD2  
5070  H H    . LEU   A 348 ? 0.20587  0.238911 0.203348 0.00688373  -0.0219329  0.00358907  343 LEU   B H    
5071  H HA   . LEU   A 348 ? 0.222071 0.255171 0.217081 0.00483621  -0.021204   0.00543265  343 LEU   B HA   
5072  H HB2  . LEU   A 348 ? 0.244135 0.275314 0.24024  0.00641162  -0.0228653  0.00448372  343 LEU   B HB2  
5073  H HB3  . LEU   A 348 ? 0.245103 0.276123 0.239357 0.00436534  -0.0223297  0.00637624  343 LEU   B HB3  
5074  H HG   . LEU   A 348 ? 0.288227 0.316055 0.283971 0.00617496  -0.0263166  0.00489466  343 LEU   B HG   
5075  H HD11 . LEU   A 348 ? 0.317171 0.343306 0.313574 0.00600016  -0.0277779  0.00504338  343 LEU   B HD11 
5076  H HD12 . LEU   A 348 ? 0.320691 0.344785 0.316271 0.00429058  -0.0296826  0.00739842  343 LEU   B HD12 
5077  H HD13 . LEU   A 348 ? 0.317494 0.343948 0.311965 0.00363965  -0.026854   0.00771605  343 LEU   B HD13 
5078  H HD21 . LEU   A 348 ? 0.294394 0.324162 0.287642 0.00398285  -0.0251144  0.00706895  343 LEU   B HD21 
5079  H HD22 . LEU   A 348 ? 0.295715 0.325404 0.28793  0.00253326  -0.0250153  0.00879428  343 LEU   B HD22 
5080  H HD23 . LEU   A 348 ? 0.298457 0.325427 0.291571 0.00311776  -0.0278484  0.00879491  343 LEU   B HD23 
5081  N N    . GLY   A 349 ? 0.204858 0.240851 0.202098 0.00583648  -0.0181576  0.00504259  344 GLY   B N    
5082  C CA   . GLY   A 349 ? 0.221464 0.25995  0.220288 0.00586217  -0.0161404  0.00535373  344 GLY   B CA   
5083  C C    . GLY   A 349 ? 0.215474 0.256607 0.217312 0.0070416   -0.0153117  0.00521005  344 GLY   B C    
5084  O O    . GLY   A 349 ? 0.226551 0.269905 0.230634 0.00687079  -0.0138926  0.00604075  344 GLY   B O    
5085  H H    . GLY   A 349 ? 0.213672 0.248576 0.210173 0.0058899   -0.0190795  0.00504665  344 GLY   B H    
5086  H HA2  . GLY   A 349 ? 0.214637 0.253305 0.213464 0.00511995  -0.0156371  0.00556144  344 GLY   B HA2  
5087  H HA3  . GLY   A 349 ? 0.21578  0.254454 0.214014 0.00579536  -0.0158889  0.00560159  344 GLY   B HA3  
5088  N N    . ALA   A 350 ? 0.194107 0.235553 0.196432 0.00822487  -0.0162723  0.00442425  345 ALA   B N    
5089  C CA   . ALA   A 350 ? 0.179907 0.224707 0.185249 0.00919127  -0.0155343  0.0046663   345 ALA   B CA   
5090  C C    . ALA   A 350 ? 0.196113 0.240097 0.203203 0.0089118   -0.0158632  0.00449324  345 ALA   B C    
5091  O O    . ALA   A 350 ? 0.215847 0.262627 0.22628  0.00936684  -0.0152822  0.00514086  345 ALA   B O    
5092  C CB   . ALA   A 350 ? 0.202006 0.248551 0.207056 0.0109012   -0.0164956  0.00345913  345 ALA   B CB   
5093  H H    . ALA   A 350 ? 0.197678 0.237489 0.198661 0.00845904  -0.0175197  0.00380131  345 ALA   B H    
5094  H HA   . ALA   A 350 ? 0.187962 0.23501  0.194816 0.00903571  -0.0143409  0.00569298  345 ALA   B HA   
5095  H HB1  . ALA   A 350 ? 0.195899 0.24282  0.19992  0.0112113   -0.0165979  0.00315073  345 ALA   B HB1  
5096  H HB2  . ALA   A 350 ? 0.19672  0.241086 0.200893 0.0111062   -0.0178118  0.00251879  345 ALA   B HB2  
5097  H HB3  . ALA   A 350 ? 0.194415 0.24423  0.201449 0.0115477   -0.0158267  0.0038784   345 ALA   B HB3  
5098  N N    . ALA   A 351 ? 0.197005 0.237859 0.202191 0.00822551  -0.0169168  0.00376268  346 ALA   B N    
5099  C CA   . ALA   A 351 ? 0.179027 0.219405 0.185664 0.00826479  -0.0175202  0.00308342  346 ALA   B CA   
5100  C C    . ALA   A 351 ? 0.163473 0.205874 0.174476 0.00804846  -0.0165631  0.00351377  346 ALA   B C    
5101  O O    . ALA   A 351 ? 0.177346 0.220928 0.191704 0.00853261  -0.0167898  0.00345522  346 ALA   B O    
5102  C CB   . ALA   A 351 ? 0.18658  0.224767 0.190379 0.00748431  -0.0185527  0.00254588  346 ALA   B CB   
5103  H H    . ALA   A 351 ? 0.19397  0.23331  0.196985 0.00773461  -0.0173331  0.00376014  346 ALA   B H    
5104  H HA   . ALA   A 351 ? 0.181174 0.221722 0.188175 0.00903523  -0.0181284  0.002671    346 ALA   B HA   
5105  H HB1  . ALA   A 351 ? 0.186318 0.223087 0.188027 0.00749079  -0.0194678  0.00265054  346 ALA   B HB1  
5106  H HB2  . ALA   A 351 ? 0.184573 0.223098 0.187917 0.00681922  -0.0179685  0.00281028  346 ALA   B HB2  
5107  H HB3  . ALA   A 351 ? 0.185048 0.223329 0.189819 0.00768097  -0.0189969  0.00187436  346 ALA   B HB3  
5108  N N    . GLY   A 352 ? 0.170134 0.212879 0.181675 0.00727622  -0.0157616  0.00394117  347 GLY   B N    
5109  C CA   . GLY   A 352 ? 0.175889 0.220152 0.192468 0.00704853  -0.0153939  0.00428105  347 GLY   B CA   
5110  C C    . GLY   A 352 ? 0.163703 0.210858 0.184574 0.00726101  -0.0146333  0.0064088   347 GLY   B C    
5111  O O    . GLY   A 352 ? 0.174224 0.222548 0.200571 0.00709007  -0.0149472  0.00705565  347 GLY   B O    
5112  H H    . GLY   A 352 ? 0.170645 0.212626 0.179722 0.00687696  -0.0156261  0.00398552  347 GLY   B H    
5113  H HA2  . GLY   A 352 ? 0.17209  0.215919 0.190031 0.00721151  -0.0161746  0.00317839  347 GLY   B HA2  
5114  H HA3  . GLY   A 352 ? 0.171635 0.215821 0.187926 0.00657246  -0.0150392  0.00423356  347 GLY   B HA3  
5115  N N    . ALA   A 353 ? 0.15116  0.200038 0.170024 0.00765511  -0.0138351  0.00755035  348 ALA   B N    
5116  C CA   . ALA   A 353 ? 0.134963 0.188266 0.157358 0.00794944  -0.0129827  0.00989528  348 ALA   B CA   
5117  C C    . ALA   A 353 ? 0.140479 0.195504 0.164868 0.00868514  -0.0135513  0.00989224  348 ALA   B C    
5118  O O    . ALA   A 353 ? 0.15887  0.216874 0.18861  0.00838329  -0.0134019  0.0119329   348 ALA   B O    
5119  C CB   . ALA   A 353 ? 0.124042 0.179446 0.143207 0.00852642  -0.0121457  0.0103381   348 ALA   B CB   
5120  H H    . ALA   A 353 ? 0.151288 0.198998 0.16666  0.00776883  -0.013895   0.00689899  348 ALA   B H    
5121  H HA   . ALA   A 353 ? 0.13623  0.190422 0.162191 0.00732524  -0.0127346  0.0111885   348 ALA   B HA   
5122  H HB1  . ALA   A 353 ? 0.127616 0.181417 0.14514  0.00804354  -0.011917   0.0100773   348 ALA   B HB1  
5123  H HB2  . ALA   A 353 ? 0.128631 0.18354  0.145259 0.0092915   -0.0126641  0.00906012  348 ALA   B HB2  
5124  H HB3  . ALA   A 353 ? 0.126645 0.185837 0.148176 0.00867928  -0.01145    0.0121293   348 ALA   B HB3  
5125  N N    . VAL   A 354 ? 0.147362 0.200662 0.167958 0.00957384  -0.0143779  0.00783899  349 VAL   B N    
5126  C CA   . VAL   A 354 ? 0.166895 0.221741 0.18909  0.0104018   -0.0150181  0.00746003  349 VAL   B CA   
5127  C C    . VAL   A 354 ? 0.156826 0.209679 0.18254  0.00980154  -0.0158529  0.00706479  349 VAL   B C    
5128  O O    . VAL   A 354 ? 0.152015 0.207468 0.182029 0.00995797  -0.0160166  0.00809293  349 VAL   B O    
5129  C CB   . VAL   A 354 ? 0.180234 0.23391  0.198248 0.0116954   -0.0160598  0.00524066  349 VAL   B CB   
5130  C CG1  . VAL   A 354 ? 0.18392  0.240203 0.199643 0.0126091   -0.0156219  0.00511564  349 VAL   B CG1  
5131  C CG2  . VAL   A 354 ? 0.191924 0.239996 0.206444 0.0113629   -0.0174704  0.00327744  349 VAL   B CG2  
5132  H H    . VAL   A 354 ? 0.151357 0.202534 0.168558 0.00964354  -0.0146647  0.00674323  349 VAL   B H    
5133  H HA   . VAL   A 354 ? 0.162515 0.221421 0.187141 0.0106254   -0.0143343  0.00908732  349 VAL   B HA   
5134  H HB   . VAL   A 354 ? 0.18033  0.235948 0.200019 0.0123101   -0.0163153  0.00519001  349 VAL   B HB   
5135  H HG11 . VAL   A 354 ? 0.182787 0.236939 0.196694 0.0120327   -0.0154928  0.00505055  349 VAL   B HG11 
5136  H HG12 . VAL   A 354 ? 0.181492 0.242127 0.199382 0.0128141   -0.0146611  0.00659883  349 VAL   B HG12 
5137  H HG13 . VAL   A 354 ? 0.183854 0.239915 0.198009 0.0136368   -0.0165737  0.00356384  349 VAL   B HG13 
5138  H HG21 . VAL   A 354 ? 0.190106 0.237387 0.202374 0.0120691   -0.0182827  0.00224182  349 VAL   B HG21 
5139  H HG22 . VAL   A 354 ? 0.188965 0.236216 0.204819 0.0112704   -0.0179732  0.00287969  349 VAL   B HG22 
5140  H HG23 . VAL   A 354 ? 0.188906 0.235398 0.202359 0.0105672   -0.017178   0.00351394  349 VAL   B HG23 
5141  N N    . GLU   A 355 ? 0.161582 0.21062  0.185935 0.00919822  -0.0164646  0.0055599   350 GLU   B N    
5142  C CA   . GLU   A 355 ? 0.1662   0.21395  0.194093 0.00898265  -0.0175214  0.00445939  350 GLU   B CA   
5143  C C    . GLU   A 355 ? 0.176095 0.225699 0.211066 0.00829544  -0.0174859  0.00612758  350 GLU   B C    
5144  O O    . GLU   A 355 ? 0.195796 0.245515 0.235676 0.0083626   -0.0186083  0.00570329  350 GLU   B O    
5145  C CB   . GLU   A 355 ? 0.176062 0.220717 0.200229 0.00888435  -0.0183226  0.00208521  350 GLU   B CB   
5146  C CG   . GLU   A 355 ? 0.188474 0.231352 0.207564 0.00946112  -0.0190717  0.00095288  350 GLU   B CG   
5147  C CD   . GLU   A 355 ? 0.227026 0.267802 0.240907 0.00904169  -0.0195131  7.96e-05    350 GLU   B CD   
5148  O OE1  . GLU   A 355 ? 0.27899  0.320061 0.292912 0.00844818  -0.0191999  -0.00030334 350 GLU   B OE1  
5149  O OE2  . GLU   A 355 ? 0.225993 0.265223 0.236107 0.00925949  -0.0202675  1.881e-05   350 GLU   B OE2  
5150  H H    . GLU   A 355 ? 0.162291 0.209844 0.183468 0.00902483  -0.0163394  0.00503146  350 GLU   B H    
5151  H HA   . GLU   A 355 ? 0.169353 0.217394 0.19783  0.0094949   -0.0180592  0.00403974  350 GLU   B HA   
5152  H HB2  . GLU   A 355 ? 0.176575 0.220982 0.199345 0.00843777  -0.0177747  0.00236188  350 GLU   B HB2  
5153  H HB3  . GLU   A 355 ? 0.17664  0.221136 0.2036   0.00890303  -0.0190401  0.00110176  350 GLU   B HB3  
5154  H HG2  . GLU   A 355 ? 0.194107 0.236833 0.214529 0.00986338  -0.0198471  0.00011192  350 GLU   B HG2  
5155  H HG3  . GLU   A 355 ? 0.193373 0.236932 0.211479 0.00979096  -0.0187309  0.00170432  350 GLU   B HG3  
5156  N N    . ALA   A 356 ? 0.172837 0.223736 0.208792 0.00764973  -0.0165122  0.0079825   351 ALA   B N    
5157  C CA   . ALA   A 356 ? 0.1705   0.223629 0.21395  0.0068913   -0.0166822  0.0104818   351 ALA   B CA   
5158  C C    . ALA   A 356 ? 0.190877 0.248166 0.238447 0.0068922   -0.0164558  0.0133842   351 ALA   B C    
5159  O O    . ALA   A 356 ? 0.175298 0.233408 0.230066 0.00639774  -0.0176126  0.0145683   351 ALA   B O    
5160  C CB   . ALA   A 356 ? 0.167596 0.221738 0.210872 0.0062502   -0.0156436  0.0122608   351 ALA   B CB   
5161  H H    . ALA   A 356 ? 0.17318  0.223452 0.205383 0.007629    -0.015902   0.00773938  351 ALA   B H    
5162  H HA   . ALA   A 356 ? 0.174378 0.225944 0.220971 0.00680732  -0.0178668  0.00911353  351 ALA   B HA   
5163  H HB1  . ALA   A 356 ? 0.168799 0.220649 0.210124 0.00620909  -0.0158815  0.0104325   351 ALA   B HB1  
5164  H HB2  . ALA   A 356 ? 0.168192 0.223903 0.208122 0.00649206  -0.0145844  0.0131534   351 ALA   B HB2  
5165  H HB3  . ALA   A 356 ? 0.168042 0.223845 0.216738 0.00567727  -0.0159156  0.0143419   351 ALA   B HB3  
5166  N N    . ILE   A 357 ? 0.192724 0.252996 0.236195 0.00757065  -0.0152522  0.0142506   352 ILE   B N    
5167  C CA   . ILE   A 357 ? 0.189814 0.255359 0.236614 0.00782739  -0.0149664  0.0166951   352 ILE   B CA   
5168  C C    . ILE   A 357 ? 0.17509  0.239227 0.224285 0.00815599  -0.0163087  0.0151803   352 ILE   B C    
5169  O O    . ILE   A 357 ? 0.200369 0.267544 0.256171 0.00759717  -0.0168003  0.0176114   352 ILE   B O    
5170  C CB   . ILE   A 357 ? 0.203137 0.272684 0.244718 0.00900179  -0.0136927  0.0167775   352 ILE   B CB   
5171  C CG1  . ILE   A 357 ? 0.213513 0.286246 0.254597 0.00864755  -0.0123842  0.0190915   352 ILE   B CG1  
5172  C CG2  . ILE   A 357 ? 0.227439 0.303188 0.271613 0.00969366  -0.0135151  0.018372    352 ILE   B CG2  
5173  C CD1  . ILE   A 357 ? 0.205524 0.281205 0.24076  0.0101287   -0.0115053  0.0178335   352 ILE   B CD1  
5174  H H    . ILE   A 357 ? 0.192261 0.251635 0.231053 0.0079478   -0.0147125  0.0132141   352 ILE   B H    
5175  H HA   . ILE   A 357 ? 0.189021 0.257221 0.240673 0.00702125  -0.014833   0.0195405   352 ILE   B HA   
5176  H HB   . ILE   A 357 ? 0.207405 0.273816 0.244355 0.00967299  -0.0139998  0.0141055   352 ILE   B HB   
5177  H HG12 . ILE   A 357 ? 0.208277 0.285173 0.253923 0.00805384  -0.0120621  0.0222124   352 ILE   B HG12 
5178  H HG13 . ILE   A 357 ? 0.208886 0.278049 0.249525 0.00802966  -0.0125632  0.0184585   352 ILE   B HG13 
5179  H HG21 . ILE   A 357 ? 0.219606 0.299582 0.261898 0.0104226   -0.0126658  0.0189952   352 ILE   B HG21 
5180  H HG22 . ILE   A 357 ? 0.218812 0.296835 0.268407 0.00880503  -0.0136395  0.020999    352 ILE   B HG22 
5181  H HG23 . ILE   A 357 ? 0.220354 0.294029 0.26288  0.0103511   -0.0142292  0.0161594   352 ILE   B HG23 
5182  H HD11 . ILE   A 357 ? 0.208957 0.280864 0.240372 0.0107457   -0.0121261  0.0149794   352 ILE   B HD11 
5183  H HD12 . ILE   A 357 ? 0.207617 0.283964 0.242116 0.00984586  -0.0108497  0.0187119   352 ILE   B HD12 
5184  H HD13 . ILE   A 357 ? 0.207735 0.288675 0.24406  0.0108066   -0.0111381  0.0189345   352 ILE   B HD13 
5185  N N    . PHE   A 358 ? 0.181011 0.24064  0.225368 0.00894979  -0.0170893  0.0113986   353 PHE   B N    
5186  C CA   . PHE   A 358 ? 0.171236 0.22927  0.21756  0.00935493  -0.018476   0.00962255  353 PHE   B CA   
5187  C C    . PHE   A 358 ? 0.167083 0.223604 0.22056  0.0085814   -0.0199402  0.00957264  353 PHE   B C    
5188  O O    . PHE   A 358 ? 0.15584  0.213443 0.214351 0.0085866   -0.0209609  0.00992971  353 PHE   B O    
5189  C CB   . PHE   A 358 ? 0.187413 0.241169 0.226722 0.0102692   -0.01908    0.00595902  353 PHE   B CB   
5190  C CG   . PHE   A 358 ? 0.184388 0.239078 0.217907 0.0112679   -0.0184955  0.00543597  353 PHE   B CG   
5191  C CD1  . PHE   A 358 ? 0.188163 0.248238 0.222686 0.0119331   -0.0176556  0.00713079  353 PHE   B CD1  
5192  C CD2  . PHE   A 358 ? 0.196099 0.246819 0.223561 0.0116394   -0.0190657  0.00316345  353 PHE   B CD2  
5193  C CE1  . PHE   A 358 ? 0.18737  0.248418 0.217195 0.0132767   -0.0176704  0.00567432  353 PHE   B CE1  
5194  C CE2  . PHE   A 358 ? 0.194072 0.24519  0.217403 0.0126166   -0.0191462  0.00242992  353 PHE   B CE2  
5195  C CZ   . PHE   A 358 ? 0.22156  0.277697 0.246148 0.0135937   -0.0185524  0.00328682  353 PHE   B CZ   
5196  H H    . PHE   A 358 ? 0.178308 0.235918 0.218171 0.00919753  -0.0168254  0.0100262   353 PHE   B H    
5197  H HA   . PHE   A 358 ? 0.174807 0.236045 0.22265  0.0096454   -0.0182485  0.010858    353 PHE   B HA   
5198  H HB2  . PHE   A 358 ? 0.183488 0.234878 0.221142 0.00994423  -0.0191804  0.00500738  353 PHE   B HB2  
5199  H HB3  . PHE   A 358 ? 0.183587 0.236308 0.224172 0.0105651   -0.0200517  0.00470772  353 PHE   B HB3  
5200  H HD1  . PHE   A 358 ? 0.185888 0.249333 0.22465  0.0115784   -0.0172922  0.00913926  353 PHE   B HD1  
5201  H HD2  . PHE   A 358 ? 0.193411 0.241524 0.219956 0.0112312   -0.0195258  0.00220202  353 PHE   B HD2  
5202  H HE1  . PHE   A 358 ? 0.194509 0.259958 0.22511  0.0139568   -0.0171772  0.00644327  353 PHE   B HE1  
5203  H HE2  . PHE   A 358 ? 0.201969 0.250273 0.221857 0.0127066   -0.0197929  0.00124445  353 PHE   B HE2  
5204  H HZ   . PHE   A 358 ? 0.20717  0.263677 0.229244 0.0145156   -0.0189131  0.00222014  353 PHE   B HZ   
5205  N N    . SER   A 359 ? 0.171569 0.225876 0.226022 0.00803539  -0.0202617  0.00893508  354 SER   B N    
5206  C CA   . SER   A 359 ? 0.17725  0.230369 0.239275 0.00755005  -0.0220507  0.00841314  354 SER   B CA   
5207  C C    . SER   A 359 ? 0.174314 0.231101 0.245495 0.00640936  -0.0224173  0.0128987   354 SER   B C    
5208  O O    . SER   A 359 ? 0.160247 0.216936 0.239258 0.00613713  -0.0243608  0.0130034   354 SER   B O    
5209  C CB   . SER   A 359 ? 0.182186 0.232876 0.242838 0.0074486   -0.0222957  0.00647258  354 SER   B CB   
5210  O OG   . SER   A 359 ? 0.204973 0.253236 0.257847 0.00829643  -0.0221058  0.0029438   354 SER   B OG   
5211  H H    . SER   A 359 ? 0.172029 0.22548  0.222295 0.00807571  -0.0195034  0.00848499  354 SER   B H    
5212  H HA   . SER   A 359 ? 0.177123 0.228879 0.239712 0.00811156  -0.0231625  0.00620693  354 SER   B HA   
5213  H HB2  . SER   A 359 ? 0.185411 0.237255 0.245421 0.00691287  -0.0212351  0.00853881  354 SER   B HB2  
5214  H HB3  . SER   A 359 ? 0.186212 0.2363   0.252461 0.00734703  -0.0237932  0.00569329  354 SER   B HB3  
5216  N N    . VAL   A 360 ? 0.171809 0.232145 0.242498 0.00570198  -0.0207586  0.01675     355 VAL   B N    
5217  C CA   . VAL   A 360 ? 0.184782 0.249967 0.263815 0.00444893  -0.0209353  0.0220151   355 VAL   B CA   
5218  C C    . VAL   A 360 ? 0.192008 0.260856 0.273536 0.00458577  -0.0210413  0.0235593   355 VAL   B C    
5219  O O    . VAL   A 360 ? 0.198083 0.268918 0.288857 0.00357528  -0.0225411  0.0263861   355 VAL   B O    
5220  C CB   . VAL   A 360 ? 0.180002 0.249261 0.256395 0.00398973  -0.0188996  0.0255106   355 VAL   B CB   
5221  C CG1  . VAL   A 360 ? 0.17212  0.248504 0.255993 0.00274339  -0.0186795  0.0318053   355 VAL   B CG1  
5222  C CG2  . VAL   A 360 ? 0.195802 0.26176  0.272192 0.00356323  -0.0191923  0.0246514   355 VAL   B CG2  
5223  H H    . VAL   A 360 ? 0.175481 0.235509 0.24075  0.00599317  -0.019593   0.0161993   355 VAL   B H    
5224  H HA   . VAL   A 360 ? 0.182601 0.246319 0.267775 0.00383344  -0.0224963  0.0222811   355 VAL   B HA   
5225  H HB   . VAL   A 360 ? 0.182162 0.25215  0.252007 0.00485919  -0.0175992  0.0242667   355 VAL   B HB   
5226  H HG11 . VAL   A 360 ? 0.174515 0.250176 0.265593 0.00191777  -0.0203395  0.033011    355 VAL   B HG11 
5227  H HG12 . VAL   A 360 ? 0.174127 0.254057 0.256048 0.00323009  -0.0178213  0.0324878   355 VAL   B HG12 
5228  H HG13 . VAL   A 360 ? 0.173948 0.252545 0.25764  0.00229241  -0.0178358  0.0340919   355 VAL   B HG13 
5229  H HG21 . VAL   A 360 ? 0.190405 0.258764 0.264197 0.00343531  -0.017814   0.026452    355 VAL   B HG21 
5230  H HG22 . VAL   A 360 ? 0.191255 0.25335  0.263537 0.00425244  -0.0194435  0.0209229   355 VAL   B HG22 
5231  H HG23 . VAL   A 360 ? 0.190932 0.256615 0.274387 0.00275181  -0.0206286  0.0260978   355 VAL   B HG23 
5232  N N    . LEU   A 361 ? 0.183932 0.254002 0.25786  0.00581123  -0.0196483  0.0218846   356 LEU   B N    
5233  C CA   . LEU   A 361 ? 0.19901  0.272732 0.274713 0.00621455  -0.0197674  0.0226989   356 LEU   B CA   
5234  C C    . LEU   A 361 ? 0.199215 0.268899 0.278772 0.00641665  -0.0219311  0.0198876   356 LEU   B C    
5235  O O    . LEU   A 361 ? 0.198957 0.271711 0.28471  0.0059834   -0.0227422  0.0219223   356 LEU   B O    
5236  C CB   . LEU   A 361 ? 0.192508 0.268107 0.25932  0.00778333  -0.0181875  0.020795    356 LEU   B CB   
5237  C CG   . LEU   A 361 ? 0.224069 0.30564  0.288071 0.00795159  -0.0162334  0.0235144   356 LEU   B CG   
5238  C CD1  . LEU   A 361 ? 0.202349 0.284617 0.258299 0.00983041  -0.01546    0.0203652   356 LEU   B CD1  
5239  C CD2  . LEU   A 361 ? 0.254866 0.345652 0.325565 0.00704744  -0.0155553  0.0292576   356 LEU   B CD2  
5240  H H    . LEU   A 361 ? 0.189638 0.258412 0.257535 0.00643339  -0.0187499  0.0202105   356 LEU   B H    
5241  H HA   . LEU   A 361 ? 0.194591 0.273044 0.275465 0.0053371   -0.0195775  0.0266483   356 LEU   B HA   
5242  H HB2  . LEU   A 361 ? 0.201695 0.272642 0.263634 0.00844223  -0.018448   0.0174336   356 LEU   B HB2  
5243  H HB3  . LEU   A 361 ? 0.201166 0.278925 0.268995 0.0082077   -0.0184048  0.0208071   356 LEU   B HB3  
5244  H HG   . LEU   A 361 ? 0.21808  0.297615 0.281321 0.00746952  -0.0160067  0.0236904   356 LEU   B HG   
5245  H HD11 . LEU   A 361 ? 0.209627 0.286411 0.261832 0.0102744   -0.0160768  0.0171718   356 LEU   B HD11 
5246  H HD12 . LEU   A 361 ? 0.208795 0.293876 0.2626   0.0100817   -0.0144445  0.0212833   356 LEU   B HD12 
5247  H HD13 . LEU   A 361 ? 0.209126 0.294783 0.265955 0.0104188   -0.0155063  0.0205507   356 LEU   B HD13 
5248  H HD21 . LEU   A 361 ? 0.244399 0.334791 0.320852 0.00569502  -0.0162315  0.0317741   356 LEU   B HD21 
5249  H HD22 . LEU   A 361 ? 0.245239 0.338292 0.317264 0.00741721  -0.015828   0.0292455   356 LEU   B HD22 
5250  H HD23 . LEU   A 361 ? 0.244453 0.33959  0.312512 0.00749416  -0.0142903  0.0304281   356 LEU   B HD23 
5251  N N    . ALA   A 362 ? 0.196417 0.25992  0.272812 0.00708745  -0.0229794  0.015314    357 ALA   B N    
5252  C CA   . ALA   A 362 ? 0.198085 0.258221 0.278941 0.00740899  -0.0253131  0.0123485   357 ALA   B CA   
5253  C C    . ALA   A 362 ? 0.221266 0.282371 0.31414  0.00610971  -0.0273594  0.0149854   357 ALA   B C    
5254  O O    . ALA   A 362 ? 0.180646 0.241973 0.279793 0.00607878  -0.0291296  0.0147382   357 ALA   B O    
5255  C CB   . ALA   A 362 ? 0.203346 0.258371 0.278705 0.00840522  -0.0259642  0.00734292  357 ALA   B CB   
5256  H H    . ALA   A 362 ? 0.197668 0.259388 0.268811 0.00745463  -0.0222514  0.013868    357 ALA   B H    
5257  H HA   . ALA   A 362 ? 0.203049 0.264169 0.282923 0.00793009  -0.0253066  0.0118727   357 ALA   B HA   
5258  H HB1  . ALA   A 362 ? 0.202398 0.256842 0.270876 0.00905733  -0.0249224  0.00614738  357 ALA   B HB1  
5259  H HB2  . ALA   A 362 ? 0.201708 0.255915 0.277851 0.00800527  -0.0259839  0.00750665  357 ALA   B HB2  
5260  H HB3  . ALA   A 362 ? 0.202747 0.256217 0.280838 0.00884553  -0.0275327  0.00511266  357 ALA   B HB3  
5261  N N    . LEU   A 363 ? 0.225179 0.286835 0.321686 0.00502729  -0.0273426  0.0175957   358 LEU   B N    
5262  C CA   . LEU   A 363 ? 0.237204 0.30042  0.345787 0.00349524  -0.0293405  0.0214061   358 LEU   B CA   
5263  C C    . LEU   A 363 ? 0.254117 0.323855 0.368143 0.00221116  -0.0287428  0.0274925   358 LEU   B C    
5264  O O    . LEU   A 363 ? 0.249763 0.320254 0.373993 0.00128255  -0.0310548  0.0294373   358 LEU   B O    
5265  C CB   . LEU   A 363 ? 0.242736 0.305203 0.353545 0.00267719  -0.0294763  0.0229728   358 LEU   B CB   
5266  C CG   . LEU   A 363 ? 0.237873 0.294928 0.346025 0.00380688  -0.0306581  0.0172565   358 LEU   B CG   
5267  C CD1  . LEU   A 363 ? 0.273316 0.330345 0.380555 0.00318131  -0.0298455  0.0188564   358 LEU   B CD1  
5268  C CD2  . LEU   A 363 ? 0.232742 0.287149 0.351149 0.00407852  -0.0344964  0.0145252   358 LEU   B CD2  
5269  H H    . LEU   A 363 ? 0.226558 0.287352 0.318011 0.00525001  -0.0262267  0.0168957   358 LEU   B H    
5270  H HA   . LEU   A 363 ? 0.239285 0.299942 0.352215 0.00385499  -0.0314546  0.0188732   358 LEU   B HA   
5271  H HB2  . LEU   A 363 ? 0.239332 0.304235 0.3454   0.0024655   -0.0273914  0.0250832   358 LEU   B HB2  
5272  H HB3  . LEU   A 363 ? 0.240056 0.303994 0.359571 0.00150536  -0.0309393  0.0262385   358 LEU   B HB3  
5273  H HG   . LEU   A 363 ? 0.244028 0.299663 0.344487 0.00490024  -0.0296159  0.0140576   358 LEU   B HG   
5274  H HD11 . LEU   A 363 ? 0.2616   0.320402 0.362426 0.00314975  -0.027543   0.0202771   358 LEU   B HD11 
5275  H HD12 . LEU   A 363 ? 0.262794 0.316898 0.368386 0.00397699  -0.0306125  0.0150725   358 LEU   B HD12 
5276  H HD13 . LEU   A 363 ? 0.262097 0.320542 0.377052 0.00205988  -0.0309855  0.0222322   358 LEU   B HD13 
5277  H HD21 . LEU   A 363 ? 0.234975 0.289109 0.352884 0.00468449  -0.0349202  0.0128441   358 LEU   B HD21 
5278  H HD22 . LEU   A 363 ? 0.235319 0.291066 0.362122 0.00289645  -0.0358234  0.0179842   358 LEU   B HD22 
5279  H HD23 . LEU   A 363 ? 0.235324 0.287219 0.352644 0.00490615  -0.0353649  0.0108831   358 LEU   B HD23 
5280  N N    . ARG   A 364 ? 0.274397 0.349447 0.382587 0.0021397   -0.025911   0.0306319   359 ARG   B N    
5281  C CA   . ARG   A 364 ? 0.293498 0.37657  0.40647  0.00106704  -0.0251456  0.0365542   359 ARG   B CA   
5282  C C    . ARG   A 364 ? 0.282283 0.365843 0.396964 0.00164185  -0.026029   0.0349952   359 ARG   B C    
5283  O O    . ARG   A 364 ? 0.303414 0.390717 0.42758  0.00029498  -0.0273617  0.0390991   359 ARG   B O    
5284  C CB   . ARG   A 364 ? 0.278306 0.367837 0.383503 0.00158265  -0.0219828  0.0388093   359 ARG   B CB   
5285  C CG   . ARG   A 364 ? 0.287109 0.38717  0.3981   0.00034325  -0.0211143  0.0458925   359 ARG   B CG   
5286  C CD   . ARG   A 364 ? 0.289252 0.397018 0.391975 0.00165108  -0.0181855  0.0466114   359 ARG   B CD   
5287  N NE   . ARG   A 364 ? 0.279528 0.385792 0.374614 0.00378616  -0.0176153  0.0412673   359 ARG   B NE   
5288  C CZ   . ARG   A 364 ? 0.256565 0.365534 0.342677 0.00575953  -0.0158706  0.0384941   359 ARG   B CZ   
5289  N NH1  . ARG   A 364 ? 0.27092  0.386117 0.353857 0.00615075  -0.014113   0.0405739   359 ARG   B NH1  
5290  N NH2  . ARG   A 364 ? 0.285578 0.39037  0.365792 0.00751365  -0.0161867  0.0330823   359 ARG   B NH2  
5291  H H    . ARG   A 364 ? 0.272787 0.346898 0.374054 0.00283283  -0.0245045  0.0290122   359 ARG   B H    
5292  H HA   . ARG   A 364 ? 0.284672 0.369263 0.405729 -0.00038543 -0.0263535  0.0403172   359 ARG   B HA   
5293  H HB2  . ARG   A 364 ? 0.283505 0.37171  0.386521 0.0014675   -0.0214459  0.0388168   359 ARG   B HB2  
5294  H HB3  . ARG   A 364 ? 0.283784 0.372269 0.382125 0.00298377  -0.0211093  0.0354058   359 ARG   B HB3  
5295  H HG2  . ARG   A 364 ? 0.285707 0.386988 0.400923 6.505e-05   -0.0220442  0.0465491   359 ARG   B HG2  
5296  H HG3  . ARG   A 364 ? 0.285438 0.386916 0.402367 -0.00109434 -0.0217563  0.0497439   359 ARG   B HG3  
5297  H HD2  . ARG   A 364 ? 0.285813 0.40119  0.392753 0.00082053  -0.0176959  0.051398    359 ARG   B HD2  
5298  H HD3  . ARG   A 364 ? 0.286094 0.392702 0.38473  0.00195454  -0.0173195  0.0459151   359 ARG   B HD3  
5299  H HE   . ARG   A 364 ? 0.276641 0.380042 0.373824 0.00378743  -0.0187568  0.0397623   359 ARG   B HE   
5300  H HH11 . ARG   A 364 ? 0.265928 0.387638 0.352818 0.00531589  -0.0136145  0.0448924   359 ARG   B HH11 
5301  H HH12 . ARG   A 364 ? 0.266638 0.379734 0.34366  0.00724871  -0.0135058  0.0377271   359 ARG   B HH12 
5302  H HH21 . ARG   A 364 ? 0.277009 0.375108 0.355928 0.00762588  -0.0171265  0.0301308   359 ARG   B HH21 
5303  H HH22 . ARG   A 364 ? 0.276567 0.385533 0.354272 0.0086131   -0.0155423  0.0324376   359 ARG   B HH22 
5304  N N    . ASP   A 365 ? 0.249097 0.328711 0.355261 0.00352837  -0.0255617  0.0292385   360 ASP   B N    
5305  C CA   . ASP   A 365 ? 0.262715 0.343519 0.368696 0.00433573  -0.0259364  0.0277073   360 ASP   B CA   
5306  C C    . ASP   A 365 ? 0.253275 0.327993 0.363556 0.00472788  -0.0287099  0.0236039   360 ASP   B C    
5307  O O    . ASP   A 365 ? 0.226202 0.30192  0.337376 0.00528729  -0.0292555  0.0225503   360 ASP   B O    
5308  C CB   . ASP   A 365 ? 0.269595 0.351974 0.364515 0.00612613  -0.0237323  0.0251304   360 ASP   B CB   
5309  C CG   . ASP   A 365 ? 0.266043 0.356867 0.358527 0.00606619  -0.0213449  0.0292071   360 ASP   B CG   
5310  O OD1  . ASP   A 365 ? 0.276362 0.373415 0.376109 0.00443532  -0.0211533  0.0350599   360 ASP   B OD1  
5311  O OD2  . ASP   A 365 ? 0.261436 0.353093 0.344987 0.00774295  -0.0198585  0.0265261   360 ASP   B OD2  
5312  H H    . ASP   A 365 ? 0.260324 0.336564 0.360514 0.00432502  -0.0250039  0.0262974   360 ASP   B H    
5313  H HA   . ASP   A 365 ? 0.259446 0.345485 0.370771 0.00341758  -0.0259101  0.0316897   360 ASP   B HA   
5314  H HB2  . ASP   A 365 ? 0.267818 0.345671 0.357095 0.00689065  -0.0235634  0.0218531   360 ASP   B HB2  
5315  H HB3  . ASP   A 365 ? 0.267507 0.350013 0.362119 0.0067964   -0.0241776  0.0235894   360 ASP   B HB3  
5316  N N    . GLN   A 366 ? 0.2086   0.277704 0.321349 0.00469693  -0.0304987  0.020909    361 GLN   B N    
5317  C CA   . GLN   A 366 ? 0.241097 0.305311 0.357806 0.00552228  -0.0333329  0.0162012   361 GLN   B CA   
5318  C C    . GLN   A 366 ? 0.236469 0.29839  0.343991 0.00743612  -0.0326948  0.0111963   361 GLN   B C    
5319  O O    . GLN   A 366 ? 0.242719 0.304279 0.353332 0.00797862  -0.0341651  0.00946665  361 GLN   B O    
5320  C CB   . GLN   A 366 ? 0.256189 0.322275 0.38649  0.0041892   -0.036041   0.0192702   361 GLN   B CB   
5321  C CG   . GLN   A 366 ? 0.251306 0.319298 0.391501 0.00214035  -0.0371682  0.0246035   361 GLN   B CG   
5322  C CD   . GLN   A 366 ? 0.264443 0.326973 0.406677 0.00267892  -0.0392102  0.0207222   361 GLN   B CD   
5323  O OE1  . GLN   A 366 ? 0.281332 0.339998 0.428756 0.00363891  -0.0422918  0.0161017   361 GLN   B OE1  
5324  N NE2  . GLN   A 366 ? 0.283249 0.345482 0.420252 0.00252079  -0.0375031  0.0214312   361 GLN   B NE2  
5325  H H    . GLN   A 366 ? 0.225567 0.294142 0.337576 0.00431156  -0.0300524  0.021698    361 GLN   B H    
5326  H HA   . GLN   A 366 ? 0.236776 0.297838 0.353451 0.00577229  -0.0341465  0.014026    361 GLN   B HA   
5327  H HB2  . GLN   A 366 ? 0.251231 0.320854 0.38181  0.00391702  -0.0352567  0.0214717   361 GLN   B HB2  
5328  H HB3  . GLN   A 366 ? 0.252721 0.31553  0.385677 0.00495376  -0.0380918  0.0156179   361 GLN   B HB3  
5329  H HG2  . GLN   A 366 ? 0.254314 0.325861 0.391517 0.00147026  -0.0350826  0.02814     361 GLN   B HG2  
5330  H HG3  . GLN   A 366 ? 0.255316 0.325042 0.404321 0.00112292  -0.0388742  0.027232    361 GLN   B HG3  
5331  H HE21 . GLN   A 366 ? 0.278659 0.338582 0.418627 0.00254016  -0.0388663  0.0201491   361 GLN   B HE21 
5332  H HE22 . GLN   A 366 ? 0.276257 0.340599 0.406836 0.00249985  -0.0350977  0.0229178   361 GLN   B HE22 
5333  N N    . VAL   A 367 ? 0.191718 0.25183  0.288463 0.00840587  -0.030801   0.0088865   362 VAL   B N    
5334  C CA   . VAL   A 367 ? 0.217052 0.274883 0.305017 0.0100325   -0.0303536  0.004748    362 VAL   B CA   
5335  C C    . VAL   A 367 ? 0.214538 0.268892 0.293994 0.0107338   -0.0295618  0.00181686  362 VAL   B C    
5336  O O    . VAL   A 367 ? 0.21822  0.27342  0.294576 0.0101446   -0.0279224  0.00386934  362 VAL   B O    
5337  C CB   . VAL   A 367 ? 0.26184  0.32366  0.345783 0.0103221   -0.0285742  0.00678887  362 VAL   B CB   
5338  C CG1  . VAL   A 367 ? 0.321421 0.387036 0.401968 0.00977754  -0.026223   0.0102815   362 VAL   B CG1  
5339  C CG2  . VAL   A 367 ? 0.293709 0.352881 0.369535 0.0119836   -0.0285982  0.00268658  362 VAL   B CG2  
5340  H H    . VAL   A 367 ? 0.207003 0.267327 0.302203 0.00795725  -0.0298948  0.0101456   362 VAL   B H    
5341  H HA   . VAL   A 367 ? 0.219924 0.276255 0.310598 0.0105515   -0.0319612  0.00246932  362 VAL   B HA   
5342  H HB   . VAL   A 367 ? 0.267758 0.332117 0.357538 0.00983943  -0.0291983  0.00861258  362 VAL   B HB   
5343  H HG11 . VAL   A 367 ? 0.301192 0.364463 0.375719 0.0102923   -0.0255708  0.00853131  362 VAL   B HG11 
5344  H HG12 . VAL   A 367 ? 0.300392 0.367724 0.386044 0.00866075  -0.0262632  0.0131183   362 VAL   B HG12 
5345  H HG13 . VAL   A 367 ? 0.301306 0.370422 0.38074  0.0101008   -0.0254169  0.011442    362 VAL   B HG13 
5346  H HG21 . VAL   A 367 ? 0.283808 0.345591 0.359366 0.012285    -0.0281661  0.00354937  362 VAL   B HG21 
5347  H HG22 . VAL   A 367 ? 0.283979 0.340616 0.361151 0.0124264   -0.030056   0.00015116  362 VAL   B HG22 
5348  H HG23 . VAL   A 367 ? 0.284301 0.342001 0.354074 0.0123424   -0.0277236  0.00176534  362 VAL   B HG23 
5349  N N    . ALA   A 368 ? 0.197373 0.248476 0.27321  0.0119994   -0.0307788  -0.00280303 363 ALA   B N    
5350  C CA   . ALA   A 368 ? 0.180349 0.22891  0.24829  0.0126717   -0.0302986  -0.00555065 363 ALA   B CA   
5351  C C    . ALA   A 368 ? 0.218743 0.267083 0.278077 0.0132699   -0.028954   -0.00555797 363 ALA   B C    
5352  O O    . ALA   A 368 ? 0.235705 0.283901 0.294121 0.0140999   -0.0296967  -0.0069297  363 ALA   B O    
5353  C CB   . ALA   A 368 ? 0.19442  0.24121  0.263404 0.0137707   -0.0324068  -0.0100737  363 ALA   B CB   
5354  H H    . ALA   A 368 ? 0.197928 0.248819 0.276419 0.0124618   -0.0320009  -0.00417155 363 ALA   B H    
5355  H HA   . ALA   A 368 ? 0.192545 0.241217 0.260516 0.0120489   -0.0296033  -0.0043225  363 ALA   B HA   
5356  H HB1  . ALA   A 368 ? 0.190249 0.23722  0.265474 0.0135411   -0.0335827  -0.0103579  363 ALA   B HB1  
5357  H HB2  . ALA   A 368 ? 0.191096 0.237816 0.260161 0.0144274   -0.0331765  -0.0113703  363 ALA   B HB2  
5358  H HB3  . ALA   A 368 ? 0.191173 0.237081 0.254755 0.0141321   -0.0319722  -0.0114992  363 ALA   B HB3  
5359  N N    . PRO   A 369 ? 0.209699 0.258007 0.263048 0.0129621   -0.0272256  -0.00413815 364 PRO   B N    
5360  C CA   . PRO   A 369 ? 0.218607 0.266271 0.264696 0.0136784   -0.0266124  -0.00460428 364 PRO   B CA   
5361  C C    . PRO   A 369 ? 0.211345 0.256089 0.252185 0.014525    -0.0278131  -0.00772722 364 PRO   B C    
5362  O O    . PRO   A 369 ? 0.20467  0.248495 0.246007 0.0145669   -0.0286163  -0.00955632 364 PRO   B O    
5363  C CB   . PRO   A 369 ? 0.243669 0.291869 0.285901 0.0131389   -0.0249304  -0.00267938 364 PRO   B CB   
5364  C CG   . PRO   A 369 ? 0.235556 0.285029 0.282698 0.0120833   -0.0243839  -0.00079256 364 PRO   B CG   
5365  C CD   . PRO   A 369 ? 0.219723 0.268639 0.273696 0.0119893   -0.0260841  -0.00209344 364 PRO   B CD   
5366  H HA   . PRO   A 369 ? 0.219416 0.268825 0.267149 0.013931    -0.0265628  -0.00381171 364 PRO   B HA   
5367  H HB2  . PRO   A 369 ? 0.236994 0.283138 0.274457 0.0132992   -0.0249832  -0.00381117 364 PRO   B HB2  
5368  H HB3  . PRO   A 369 ? 0.23555  0.285553 0.277081 0.013392    -0.0243341  -0.00159894 364 PRO   B HB3  
5369  H HG2  . PRO   A 369 ? 0.233596 0.281833 0.27784  0.0118358   -0.0239365  -0.00106707 364 PRO   B HG2  
5370  H HG3  . PRO   A 369 ? 0.232325 0.284514 0.281573 0.0117422   -0.023549   0.00154161  364 PRO   B HG3  
5371  H HD2  . PRO   A 369 ? 0.220337 0.267718 0.273675 0.0120222   -0.026571   -0.00367724 364 PRO   B HD2  
5372  H HD3  . PRO   A 369 ? 0.219045 0.269851 0.278532 0.0113326   -0.0260538  -4.88e-06   364 PRO   B HD3  
5373  N N    . PRO   A 370 ? 0.2063   0.250192 0.242916 0.0153416   -0.0282821  -0.00850971 365 PRO   B N    
5374  C CA   . PRO   A 370 ? 0.211544 0.253273 0.243782 0.0160024   -0.0296412  -0.0107956  365 PRO   B CA   
5375  C C    . PRO   A 370 ? 0.220579 0.26074  0.246748 0.0155598   -0.0293603  -0.0105594  365 PRO   B C    
5376  O O    . PRO   A 370 ? 0.192377 0.232217 0.216234 0.0150714   -0.0283091  -0.00887103 365 PRO   B O    
5377  C CB   . PRO   A 370 ? 0.21113  0.252482 0.241512 0.0168966   -0.0303586  -0.0110889  365 PRO   B CB   
5378  C CG   . PRO   A 370 ? 0.219508 0.262728 0.250449 0.0167784   -0.0290338  -0.00909099 365 PRO   B CG   
5379  C CD   . PRO   A 370 ? 0.208498 0.254142 0.244716 0.0158026   -0.027747   -0.00726796 365 PRO   B CD   
5380  H HA   . PRO   A 370 ? 0.212155 0.254165 0.247026 0.0162462   -0.0304611  -0.012218   365 PRO   B HA   
5381  H HB2  . PRO   A 370 ? 0.215227 0.254957 0.241454 0.0171406   -0.0310495  -0.0116284  365 PRO   B HB2  
5382  H HB3  . PRO   A 370 ? 0.213506 0.255461 0.246751 0.0173376   -0.0310594  -0.0119874  365 PRO   B HB3  
5383  H HG2  . PRO   A 370 ? 0.215949 0.258122 0.243179 0.01672     -0.0288168  -0.0087362  365 PRO   B HG2  
5384  H HG3  . PRO   A 370 ? 0.21532  0.259631 0.247341 0.0174271   -0.0293771  -0.0093265  365 PRO   B HG3  
5385  H HD2  . PRO   A 370 ? 0.209287 0.255902 0.244404 0.0154927   -0.0267015  -0.00587592 365 PRO   B HD2  
5386  H HD3  . PRO   A 370 ? 0.209334 0.256914 0.24985  0.015862    -0.0278393  -0.0067951  365 PRO   B HD3  
5387  N N    . THR   A 371 ? 0.213147 0.252873 0.23668  0.0158665   -0.0305013  -0.0122002  366 THR   B N    
5388  C CA   . THR   A 371 ? 0.189985 0.228565 0.207315 0.0154884   -0.0307856  -0.0114507  366 THR   B CA   
5389  C C    . THR   A 371 ? 0.215205 0.252301 0.230091 0.0161442   -0.032252   -0.0115191  366 THR   B C    
5390  O O    . THR   A 371 ? 0.199776 0.237546 0.214354 0.0168015   -0.0335724  -0.0129673  366 THR   B O    
5391  C CB   . THR   A 371 ? 0.195257 0.235657 0.210935 0.0154469   -0.0312548  -0.012711   366 THR   B CB   
5392  O OG1  . THR   A 371 ? 0.16129  0.20322  0.180266 0.0151705   -0.0303572  -0.0134313  366 THR   B OG1  
5393  C CG2  . THR   A 371 ? 0.198274 0.238271 0.208053 0.0146422   -0.031403   -0.0109111  366 THR   B CG2  
5394  H H    . THR   A 371 ? 0.209221 0.249777 0.235089 0.0163079   -0.0312042  -0.0137041  366 THR   B H    
5395  H HA   . THR   A 371 ? 0.199091 0.23706  0.215125 0.014895    -0.0299238  -0.0100533  366 THR   B HA   
5396  H HB   . THR   A 371 ? 0.188625 0.22998  0.205052 0.0161877   -0.0322799  -0.0142729  366 THR   B HB   
5398  H HG21 . THR   A 371 ? 0.198029 0.24004  0.206991 0.0145003   -0.0312883  -0.0114371  366 THR   B HG21 
5399  H HG22 . THR   A 371 ? 0.197435 0.236022 0.206411 0.0140345   -0.0306742  -0.00942924 366 THR   B HG22 
5400  H HG23 . THR   A 371 ? 0.199588 0.239043 0.207478 0.0148875   -0.0324876  -0.0106652  366 THR   B HG23 
5401  N N    . ILE   A 372 ? 0.193027 0.228395 0.206222 0.0161234   -0.0323174  -0.0102324  367 ILE   B N    
5402  C CA   . ILE   A 372 ? 0.199549 0.233179 0.210718 0.0167986   -0.034191   -0.0104135  367 ILE   B CA   
5403  C C    . ILE   A 372 ? 0.193507 0.226097 0.200325 0.016108    -0.0355007  -0.00919731 367 ILE   B C    
5404  O O    . ILE   A 372 ? 0.223453 0.256849 0.228321 0.0150874   -0.0347851  -0.00806784 367 ILE   B O    
5405  C CB   . ILE   A 372 ? 0.23484  0.267509 0.246487 0.0174324   -0.0344124  -0.0101846  367 ILE   B CB   
5406  C CG1  . ILE   A 372 ? 0.247295 0.278448 0.256369 0.0168027   -0.0343689  -0.00871918 367 ILE   B CG1  
5407  C CG2  . ILE   A 372 ? 0.234533 0.269897 0.250645 0.0179945   -0.0329838  -0.0107705  367 ILE   B CG2  
5408  C CD1  . ILE   A 372 ? 0.249526 0.279803 0.258919 0.0179483   -0.0356492  -0.00939781 367 ILE   B CD1  
5409  H H    . ILE   A 372 ? 0.198511 0.233923 0.212051 0.0157943   -0.0313605  -0.0093956  367 ILE   B H    
5410  H HA   . ILE   A 372 ? 0.203219 0.237482 0.216032 0.0174375   -0.034733   -0.0116149  367 ILE   B HA   
5411  H HB   . ILE   A 372 ? 0.231286 0.262912 0.242365 0.0180511   -0.0358923  -0.0107338  367 ILE   B HB   
5412  H HG12 . ILE   A 372 ? 0.242942 0.275271 0.252748 0.0163343   -0.0328344  -0.00823276 367 ILE   B HG12 
5413  H HG13 . ILE   A 372 ? 0.246194 0.276073 0.252935 0.016149    -0.0351872  -0.00785583 367 ILE   B HG13 
5414  H HG21 . ILE   A 372 ? 0.233629 0.269307 0.25005  0.0187149   -0.0333291  -0.0110428  367 ILE   B HG21 
5415  H HG22 . ILE   A 372 ? 0.231775 0.26818  0.24876  0.0173864   -0.0316326  -0.00997176 367 ILE   B HG22 
5416  H HG23 . ILE   A 372 ? 0.2329   0.268993 0.250973 0.0182597   -0.0332029  -0.0116038  367 ILE   B HG23 
5417  H HD11 . ILE   A 372 ? 0.250853 0.279785 0.259843 0.0184466   -0.0373525  -0.00992223 367 ILE   B HD11 
5418  H HD12 . ILE   A 372 ? 0.249746 0.279004 0.257871 0.0175943   -0.0358653  -0.00868684 367 ILE   B HD12 
5419  H HD13 . ILE   A 372 ? 0.247537 0.279953 0.259088 0.0186167   -0.034707   -0.0100909  367 ILE   B HD13 
5420  N N    . ASN   A 373 ? 0.185321 0.216624 0.190906 0.0166336   -0.0375647  -0.00921211 368 ASN   B N    
5421  C CA   . ASN   A 373 ? 0.186247 0.216823 0.188411 0.015941    -0.0393808  -0.00733014 368 ASN   B CA   
5422  C C    . ASN   A 373 ? 0.200736 0.234903 0.201368 0.015658    -0.0392231  -0.00743021 368 ASN   B C    
5423  O O    . ASN   A 373 ? 0.233183 0.268308 0.230874 0.0148343   -0.0403946  -0.00523946 368 ASN   B O    
5424  C CB   . ASN   A 373 ? 0.192965 0.221609 0.193223 0.014747    -0.0397111  -0.00486178 368 ASN   B CB   
5425  C CG   . ASN   A 373 ? 0.220161 0.245785 0.221847 0.0154012   -0.0406932  -0.00521142 368 ASN   B CG   
5426  O OD1  . ASN   A 373 ? 0.225867 0.250162 0.228808 0.0165551   -0.0424249  -0.00637503 368 ASN   B OD1  
5427  N ND2  . ASN   A 373 ? 0.212068 0.237034 0.21373  0.014883    -0.0397345  -0.00455946 368 ASN   B ND2  
5428  H H    . ASN   A 373 ? 0.187802 0.218867 0.195052 0.0174683   -0.0379956  -0.0103169  368 ASN   B H    
5429  H HA   . ASN   A 373 ? 0.191738 0.221105 0.194094 0.0165455   -0.0409126  -0.00758448 368 ASN   B HA   
5430  H HB2  . ASN   A 373 ? 0.196641 0.226399 0.196624 0.0141488   -0.0381894  -0.00457795 368 ASN   B HB2  
5431  H HB3  . ASN   A 373 ? 0.200306 0.22889  0.198768 0.0141145   -0.0410421  -0.00319198 368 ASN   B HB3  
5432  H HD21 . ASN   A 373 ? 0.213187 0.23795  0.21624  0.0155971   -0.0393792  -0.00560554 368 ASN   B HD21 
5433  H HD22 . ASN   A 373 ? 0.214502 0.239575 0.214772 0.0138697   -0.0394628  -0.00309853 368 ASN   B HD22 
5434  N N    . LEU   A 374 ? 0.221048 0.257806 0.22405  0.0163991   -0.0380616  -0.00992336 369 LEU   B N    
5435  C CA   . LEU   A 374 ? 0.209385 0.250486 0.211456 0.0165965   -0.0380661  -0.0109698  369 LEU   B CA   
5436  C C    . LEU   A 374 ? 0.223057 0.265694 0.224917 0.0177335   -0.0398873  -0.0122211  369 LEU   B C    
5437  O O    . LEU   A 374 ? 0.245166 0.289622 0.250035 0.0190156   -0.0399993  -0.0153131  369 LEU   B O    
5438  C CB   . LEU   A 374 ? 0.198807 0.241743 0.204564 0.0170367   -0.036523   -0.0134676  369 LEU   B CB   
5439  C CG   . LEU   A 374 ? 0.200537 0.248669 0.206004 0.0176176   -0.0366678  -0.0154836  369 LEU   B CG   
5440  C CD1  . LEU   A 374 ? 0.208981 0.260213 0.209312 0.0166729   -0.0368504  -0.0130838  369 LEU   B CD1  
5441  C CD2  . LEU   A 374 ? 0.195496 0.244335 0.204998 0.0177329   -0.0353899  -0.0173511  369 LEU   B CD2  
5442  H H    . LEU   A 374 ? 0.2108   0.246957 0.216459 0.0169715   -0.0375562  -0.0112135  369 LEU   B H    
5443  H HA   . LEU   A 374 ? 0.213894 0.256099 0.213277 0.0157444   -0.0381031  -0.00918124 369 LEU   B HA   
5444  H HB2  . LEU   A 374 ? 0.200133 0.241876 0.206055 0.0163084   -0.0354139  -0.0124507  369 LEU   B HB2  
5445  H HB3  . LEU   A 374 ? 0.20008  0.242154 0.208931 0.0177468   -0.0366195  -0.0149047  369 LEU   B HB3  
5446  H HG   . LEU   A 374 ? 0.201749 0.251311 0.208264 0.0186477   -0.0376634  -0.0172707  369 LEU   B HG   
5447  H HD11 . LEU   A 374 ? 0.209024 0.260962 0.207403 0.0167823   -0.0380313  -0.0121563  369 LEU   B HD11 
5448  H HD12 . LEU   A 374 ? 0.206861 0.261875 0.207344 0.0170746   -0.0365634  -0.0145759  369 LEU   B HD12 
5449  H HD13 . LEU   A 374 ? 0.206846 0.255942 0.205956 0.0155813   -0.0362049  -0.0109335  369 LEU   B HD13 
5450  H HD21 . LEU   A 374 ? 0.19494  0.242046 0.208047 0.0180977   -0.0353253  -0.0182376  369 LEU   B HD21 
5451  H HD22 . LEU   A 374 ? 0.195723 0.243578 0.204013 0.016773    -0.0343895  -0.0156879  369 LEU   B HD22 
5452  H HD23 . LEU   A 374 ? 0.196605 0.248901 0.206667 0.018439    -0.0357666  -0.0193434  369 LEU   B HD23 
5453  N N    . ASP   A 375 ? 0.225396 0.267154 0.224158 0.0172127   -0.0415746  -0.00963016 370 ASP   B N    
5454  C CA   . ASP   A 375 ? 0.252042 0.294606 0.250206 0.0180945   -0.0436048  -0.0099366  370 ASP   B CA   
5455  C C    . ASP   A 375 ? 0.251287 0.300342 0.247842 0.018707    -0.0439142  -0.0109901  370 ASP   B C    
5456  O O    . ASP   A 375 ? 0.220321 0.271237 0.218312 0.0201871   -0.0447549  -0.0136458  370 ASP   B O    
5457  C CB   . ASP   A 375 ? 0.23899  0.278181 0.235271 0.0172193   -0.0456401  -0.00647461 370 ASP   B CB   
5458  C CG   . ASP   A 375 ? 0.278032 0.311701 0.27652  0.0173507   -0.0457895  -0.00671706 370 ASP   B CG   
5459  O OD1  . ASP   A 375 ? 0.280831 0.313581 0.282412 0.0185229   -0.0448401  -0.00963724 370 ASP   B OD1  
5460  O OD2  . ASP   A 375 ? 0.273778 0.304637 0.271309 0.016329    -0.0469644  -0.00401112 370 ASP   B OD2  
5461  H H    . ASP   A 375 ? 0.231396 0.272213 0.228448 0.0161909   -0.0416134  -0.0073713  370 ASP   B H    
5462  H HA   . ASP   A 375 ? 0.242591 0.283845 0.243272 0.0190384   -0.0436067  -0.0120131  370 ASP   B HA   
5463  H HB2  . ASP   A 375 ? 0.252288 0.292544 0.246524 0.0160844   -0.045745   -0.00399306 370 ASP   B HB2  
5464  H HB3  . ASP   A 375 ? 0.252801 0.292771 0.248711 0.0177776   -0.0470617  -0.00652373 370 ASP   B HB3  
5465  N N    . ASN   A 376 ? 0.232273 0.285207 0.225853 0.0176537   -0.0434282  -0.00885859 371 ASN   B N    
5466  C CA   . ASN   A 376 ? 0.253928 0.314745 0.245232 0.0182523   -0.0438845  -0.0093325  371 ASN   B CA   
5467  C C    . ASN   A 376 ? 0.251308 0.315977 0.242274 0.0179159   -0.0420793  -0.010198   371 ASN   B C    
5468  O O    . ASN   A 376 ? 0.21986  0.285896 0.208012 0.0162706   -0.0416673  -0.00657502 371 ASN   B O    
5469  C CB   . ASN   A 376 ? 0.252392 0.315667 0.239932 0.0171118   -0.0456773  -0.00458683 371 ASN   B CB   
5470  C CG   . ASN   A 376 ? 0.269629 0.32979  0.257801 0.0177199   -0.0478073  -0.00415281 371 ASN   B CG   
5471  O OD1  . ASN   A 376 ? 0.263069 0.326459 0.251934 0.0194613   -0.04845    -0.00716951 371 ASN   B OD1  
5472  N ND2  . ASN   A 376 ? 0.245753 0.299452 0.234363 0.0165602   -0.048944   -0.00119887 371 ASN   B ND2  
5473  H H    . ASN   A 376 ? 0.241147 0.292237 0.234004 0.0165399   -0.0428674  -0.00692342 371 ASN   B H    
5474  H HA   . ASN   A 376 ? 0.248759 0.311314 0.241516 0.0196798   -0.0443443  -0.0121921  371 ASN   B HA   
5475  H HB2  . ASN   A 376 ? 0.258098 0.319061 0.244748 0.0156307   -0.0455613  -0.00158903 371 ASN   B HB2  
5476  H HB3  . ASN   A 376 ? 0.258206 0.327811 0.244023 0.0174332   -0.045719   -0.00462873 371 ASN   B HB3  
5477  H HD21 . ASN   A 376 ? 0.255231 0.308371 0.243301 0.0163623   -0.0506375  0.00068992  371 ASN   B HD21 
5478  H HD22 . ASN   A 376 ? 0.251781 0.301873 0.241425 0.0160723   -0.048154   -0.00123164 371 ASN   B HD22 
5479  N N    . PRO   A 377 ? 0.264371 0.330215 0.258898 0.0193443   -0.0411285  -0.0148626  372 PRO   B N    
5480  C CA   . PRO   A 377 ? 0.272029 0.341418 0.26691  0.019258    -0.0397041  -0.0162021  372 PRO   B CA   
5481  C C    . PRO   A 377 ? 0.287855 0.366164 0.278642 0.0192972   -0.0400624  -0.0151155  372 PRO   B C    
5482  O O    . PRO   A 377 ? 0.230232 0.31447  0.219635 0.0205579   -0.0414153  -0.0161099  372 PRO   B O    
5483  C CB   . PRO   A 377 ? 0.30492  0.374635 0.305363 0.0211232   -0.039625   -0.0216656  372 PRO   B CB   
5484  C CG   . PRO   A 377 ? 0.307023 0.37192  0.310249 0.0217357   -0.0405383  -0.022495   372 PRO   B CG   
5485  C CD   . PRO   A 377 ? 0.286064 0.350219 0.285079 0.0211072   -0.0417059  -0.0190353  372 PRO   B CD   
5486  H HA   . PRO   A 377 ? 0.277598 0.343304 0.272302 0.0179968   -0.0387535  -0.0142254  372 PRO   B HA   
5487  H HB2  . PRO   A 377 ? 0.297873 0.373182 0.298461 0.0224078   -0.040227   -0.0242331  372 PRO   B HB2  
5488  H HB3  . PRO   A 377 ? 0.295413 0.363031 0.297767 0.0206429   -0.0385633  -0.021956   372 PRO   B HB3  
5489  H HG2  . PRO   A 377 ? 0.300719 0.367829 0.306693 0.0232118   -0.0413128  -0.0258441  372 PRO   B HG2  
5490  H HG3  . PRO   A 377 ? 0.299247 0.359535 0.304635 0.0211097   -0.039766   -0.0219306  372 PRO   B HG3  
5491  H HD2  . PRO   A 377 ? 0.286817 0.354657 0.285335 0.0222137   -0.0428117  -0.0204324  372 PRO   B HD2  
5492  H HD3  . PRO   A 377 ? 0.284837 0.344085 0.284949 0.0207538   -0.0418123  -0.01815    372 PRO   B HD3  
5493  N N    . ASP   A 378 ? 0.283453 0.363476 0.272344 0.0179509   -0.0388115  -0.0130028  373 ASP   B N    
5494  C CA   . ASP   A 378 ? 0.309443 0.398759 0.294436 0.0176951   -0.0389089  -0.011273   373 ASP   B CA   
5495  C C    . ASP   A 378 ? 0.279471 0.377684 0.265912 0.0202865   -0.039072   -0.0170336  373 ASP   B C    
5496  O O    . ASP   A 378 ? 0.237121 0.333225 0.228266 0.0220378   -0.0391954  -0.0222287  373 ASP   B O    
5497  C CB   . ASP   A 378 ? 0.36207  0.450109 0.344926 0.0153294   -0.0376541  -0.00698011 373 ASP   B CB   
5498  C CG   . ASP   A 378 ? 0.352863 0.448021 0.331265 0.013746    -0.0381093  -0.0017733  373 ASP   B CG   
5499  O OD1  . ASP   A 378 ? 0.356877 0.461003 0.333254 0.0147749   -0.0391334  -0.00187955 373 ASP   B OD1  
5500  O OD2  . ASP   A 378 ? 0.320004 0.412345 0.297319 0.0115392   -0.0374555  0.0023093   373 ASP   B OD2  
5501  H H    . ASP   A 378 ? 0.288629 0.36457  0.278847 0.0172626   -0.0378348  -0.0127886  373 ASP   B H    
5502  H HA   . ASP   A 378 ? 0.310039 0.401034 0.292912 0.0173462   -0.0399823  -0.00878314 373 ASP   B HA   
5503  H HB2  . ASP   A 378 ? 0.344936 0.426064 0.328435 0.0142103   -0.0375616  -0.00500004 373 ASP   B HB2  
5504  H HB3  . ASP   A 378 ? 0.344202 0.433403 0.328371 0.0158032   -0.0366285  -0.0093813  373 ASP   B HB3  
5505  N N    . GLU   A 379 ? 0.358737 0.467665 0.341532 0.0205921   -0.0393423  -0.016041   374 GLU   B N    
5506  C CA   . GLU   A 379 ? 0.430244 0.549813 0.413891 0.0232778   -0.0396806  -0.0216178  374 GLU   B CA   
5507  C C    . GLU   A 379 ? 0.332542 0.449897 0.320324 0.0240152   -0.0386578  -0.0260016  374 GLU   B C    
5508  O O    . GLU   A 379 ? 0.305534 0.418668 0.292692 0.0220384   -0.0371944  -0.0230997  374 GLU   B O    
5509  C CB   . GLU   A 379 ? 0.489498 0.621257 0.467894 0.0227985   -0.0396976  -0.0181796  374 GLU   B CB   
5510  C CG   . GLU   A 379 ? 0.716679 0.86191  0.694968 0.026095    -0.0407521  -0.0236578  374 GLU   B CG   
5511  C CD   . GLU   A 379 ? 0.930966 1.07815  0.909825 0.0280707   -0.0426303  -0.0259382  374 GLU   B CD   
5512  O OE1  . GLU   A 379 ? 0.921058 1.06006  0.899581 0.0266529   -0.0431874  -0.0223076  374 GLU   B OE1  
5513  O OE2  . GLU   A 379 ? 1.06566  1.22294  1.0457   0.0313371   -0.0437253  -0.0320159  374 GLU   B OE2  
5514  H H    . GLU   A 379 ? 0.355348 0.465392 0.335186 0.0191235   -0.0395045  -0.0116441  374 GLU   B H    
5515  H HA   . GLU   A 379 ? 0.408127 0.528502 0.393469 0.0249662   -0.040801   -0.0246778  374 GLU   B HA   
5516  H HB2  . GLU   A 379 ? 0.520318 0.651415 0.496299 0.0214527   -0.0402165  -0.0137009  374 GLU   B HB2  
5517  H HB3  . GLU   A 379 ? 0.517298 0.649632 0.494757 0.0216045   -0.0385989  -0.0164679  374 GLU   B HB3  
5518  H HG2  . GLU   A 379 ? 0.697173 0.850683 0.672141 0.0256058   -0.0404656  -0.0211369  374 GLU   B HG2  
5519  H HG3  . GLU   A 379 ? 0.693954 0.839571 0.675355 0.0276428   -0.0406215  -0.0285851  374 GLU   B HG3  
5520  N N    . GLY   A 380 ? 0.334168 0.452649 0.327127 0.0267633   -0.0397211  -0.0328694  375 GLY   B N    
5521  C CA   . GLY   A 380 ? 0.374724 0.491131 0.37291  0.0276703   -0.039411   -0.0372819  375 GLY   B CA   
5522  C C    . GLY   A 380 ? 0.356731 0.460594 0.359371 0.0262488   -0.0387234  -0.036243   375 GLY   B C    
5523  O O    . GLY   A 380 ? 0.318515 0.420212 0.326985 0.0271815   -0.0389967  -0.0400964  375 GLY   B O    
5524  H H    . GLY   A 380 ? 0.344658 0.465363 0.338332 0.0281783   -0.0409082  -0.0349484  375 GLY   B H    
5525  H HA2  . GLY   A 380 ? 0.360666 0.481419 0.361938 0.0300261   -0.0407447  -0.0423536  375 GLY   B HA2  
5526  H HA3  . GLY   A 380 ? 0.360116 0.480044 0.356354 0.0270888   -0.038512   -0.0362907  375 GLY   B HA3  
5527  N N    . CYS   A 381 ? 0.315565 0.411818 0.316581 0.0244281   -0.0382947  -0.0317791  376 CYS   B N    
5528  C CA   . CYS   A 381 ? 0.306198 0.39217  0.310915 0.0231699   -0.0375565  -0.0304622  376 CYS   B CA   
5529  C C    . CYS   A 381 ? 0.327475 0.41061  0.337716 0.0247837   -0.0390877  -0.0340459  376 CYS   B C    
5530  O O    . CYS   A 381 ? 0.336663 0.414283 0.346647 0.0239874   -0.039135   -0.0316851  376 CYS   B O    
5531  C CB   . CYS   A 381 ? 0.259288 0.339717 0.259497 0.0206048   -0.0364677  -0.0242033  376 CYS   B CB   
5532  S SG   . CYS   A 381 ? 0.303819 0.387735 0.298676 0.0186188   -0.0349974  -0.0200005  376 CYS   B SG   
5533  H H    . CYS   A 381 ? 0.3243   0.422136 0.322097 0.0241025   -0.0386377  -0.0296331  376 CYS   B H    
5534  H HA   . CYS   A 381 ? 0.300392 0.385331 0.307373 0.0229806   -0.0368979  -0.0313695  376 CYS   B HA   
5535  H HB2  . CYS   A 381 ? 0.279246 0.360162 0.277472 0.0206669   -0.0372539  -0.0230055  376 CYS   B HB2  
5536  H HB3  . CYS   A 381 ? 0.276242 0.350681 0.278815 0.0199487   -0.0359373  -0.0235361  376 CYS   B HB3  
5538  N N    . ASP   A 382 ? 0.298949 0.386327 0.314483 0.0271495   -0.0405709  -0.0399265  377 ASP   B N    
5539  C CA   . ASP   A 382 ? 0.301158 0.388296 0.322353 0.029155    -0.0426261  -0.0442676  377 ASP   B CA   
5540  C C    . ASP   A 382 ? 0.30935  0.390863 0.339306 0.0292009   -0.0431296  -0.046339   377 ASP   B C    
5541  O O    . ASP   A 382 ? 0.378069 0.460108 0.414377 0.0310124   -0.0452437  -0.0506271  377 ASP   B O    
5542  C CB   . ASP   A 382 ? 0.342499 0.439833 0.363523 0.0320678   -0.0445299  -0.049591   377 ASP   B CB   
5543  C CG   . ASP   A 382 ? 0.370946 0.474697 0.394901 0.0337862   -0.0452077  -0.0543441  377 ASP   B CG   
5544  O OD1  . ASP   A 382 ? 0.329846 0.430869 0.354488 0.0324109   -0.0438682  -0.0527656  377 ASP   B OD1  
5545  O OD2  . ASP   A 382 ? 0.470588 0.58215  0.496815 0.0367324   -0.0473002  -0.0601474  377 ASP   B OD2  
5546  H H    . ASP   A 382 ? 0.306143 0.396373 0.322407 0.0275182   -0.0403937  -0.0414303  377 ASP   B H    
5547  H HA   . ASP   A 382 ? 0.310312 0.394799 0.329882 0.028648    -0.0426556  -0.0422804  377 ASP   B HA   
5548  H HB2  . ASP   A 382 ? 0.339731 0.436862 0.364233 0.033418    -0.0460242  -0.052369   377 ASP   B HB2  
5549  H HB3  . ASP   A 382 ? 0.340803 0.441781 0.356153 0.0317027   -0.0440732  -0.0473033  377 ASP   B HB3  
5550  N N    . LEU   A 383 ? 0.292872 0.369323 0.3237   0.0272096   -0.0414172  -0.0431553  378 LEU   B N    
5551  C CA   . LEU   A 383 ? 0.257989 0.329513 0.297139 0.026872    -0.0418534  -0.0438792  378 LEU   B CA   
5552  C C    . LEU   A 383 ? 0.240832 0.30606  0.281468 0.0255695   -0.0413359  -0.0405539  378 LEU   B C    
5553  O O    . LEU   A 383 ? 0.244199 0.308425 0.279236 0.024976    -0.0406203  -0.0379747  378 LEU   B O    
5554  C CB   . LEU   A 383 ? 0.268813 0.338889 0.307416 0.0253779   -0.0401652  -0.0416336  378 LEU   B CB   
5555  C CG   . LEU   A 383 ? 0.25083  0.327634 0.287169 0.02651     -0.0403624  -0.0445087  378 LEU   B CG   
5556  C CD1  . LEU   A 383 ? 0.274262 0.348388 0.311272 0.0249195   -0.0387941  -0.0421676  378 LEU   B CD1  
5557  C CD2  . LEU   A 383 ? 0.256679 0.338893 0.29957  0.0295041   -0.0433135  -0.0515574  378 LEU   B CD2  
5558  H H    . LEU   A 383 ? 0.287984 0.364052 0.314102 0.0259162   -0.0399702  -0.0400598  378 LEU   B H    
5559  H HA   . LEU   A 383 ? 0.263959 0.337695 0.308445 0.0285308   -0.0437438  -0.0480289  378 LEU   B HA   
5560  H HB2  . LEU   A 383 ? 0.26128  0.328704 0.295371 0.0237709   -0.0384721  -0.0376402  378 LEU   B HB2  
5561  H HB3  . LEU   A 383 ? 0.260409 0.327662 0.305013 0.0251604   -0.0406324  -0.0419766  378 LEU   B HB3  
5562  H HG   . LEU   A 383 ? 0.261192 0.340986 0.291279 0.0263246   -0.0396327  -0.0431587  378 LEU   B HG   
5563  H HD11 . LEU   A 383 ? 0.26614  0.337318 0.298917 0.0232162   -0.0370683  -0.0380485  378 LEU   B HD11 
5564  H HD12 . LEU   A 383 ? 0.267105 0.345635 0.302748 0.0256386   -0.0388946  -0.0440177  378 LEU   B HD12 
5565  H HD13 . LEU   A 383 ? 0.26541  0.336658 0.308669 0.0249272   -0.0395364  -0.0429343  378 LEU   B HD13 
5566  H HD21 . LEU   A 383 ? 0.256591 0.341952 0.29773  0.0306708   -0.044162   -0.0531766  378 LEU   B HD21 
5567  H HD22 . LEU   A 383 ? 0.254292 0.333175 0.303961 0.0296516   -0.0444385  -0.0526711  378 LEU   B HD22 
5568  H HD23 . LEU   A 383 ? 0.255761 0.341958 0.298142 0.030191    -0.0434032  -0.053436   378 LEU   B HD23 
5569  N N    . ASP   A 384 ? 0.255713 0.317061 0.304355 0.0250827   -0.0418299  -0.040385   379 ASP   B N    
5570  C CA   . ASP   A 384 ? 0.224789 0.281098 0.27452  0.0235611   -0.0408227  -0.0364327  379 ASP   B CA   
5571  C C    . ASP   A 384 ? 0.214533 0.268126 0.258792 0.021458    -0.0381134  -0.0314477  379 ASP   B C    
5572  O O    . ASP   A 384 ? 0.207431 0.259477 0.25504  0.0204131   -0.0372894  -0.0298143  379 ASP   B O    
5573  C CB   . ASP   A 384 ? 0.252767 0.307026 0.313083 0.0235648   -0.0423073  -0.0371907  379 ASP   B CB   
5574  C CG   . ASP   A 384 ? 0.257359 0.30791  0.319028 0.0219815   -0.0410966  -0.0328062  379 ASP   B CG   
5575  O OD1  . ASP   A 384 ? 0.242826 0.292209 0.29765  0.0214108   -0.039621   -0.0302997  379 ASP   B OD1  
5576  O OD2  . ASP   A 384 ? 0.26887  0.318094 0.338632 0.0212461   -0.0416571  -0.0315886  379 ASP   B OD2  
5577  H H    . ASP   A 384 ? 0.244514 0.306785 0.298265 0.0257324   -0.0429198  -0.0427117  379 ASP   B H    
5578  H HA   . ASP   A 384 ? 0.234567 0.290995 0.282016 0.0240019   -0.0411657  -0.0365678  379 ASP   B HA   
5579  H HB2  . ASP   A 384 ? 0.247847 0.30372  0.311565 0.0249818   -0.0442127  -0.0405167  379 ASP   B HB2  
5580  H HB3  . ASP   A 384 ? 0.246272 0.300505 0.309965 0.0232676   -0.042414   -0.0373484  379 ASP   B HB3  
5581  N N    . LEU   A 385 ? 0.204801 0.257777 0.241365 0.020925    -0.0370742  -0.0290783  380 LEU   B N    
5582  C CA   . LEU   A 385 ? 0.198642 0.249167 0.229735 0.019229    -0.0350071  -0.0248335  380 LEU   B CA   
5583  C C    . LEU   A 385 ? 0.194304 0.241202 0.226268 0.0184398   -0.0343011  -0.022022   380 LEU   B C    
5584  O O    . LEU   A 385 ? 0.218923 0.263909 0.246533 0.0173972   -0.032989   -0.0190112  380 LEU   B O    
5585  C CB   . LEU   A 385 ? 0.186738 0.239405 0.209897 0.0191521   -0.0348398  -0.0240582  380 LEU   B CB   
5586  C CG   . LEU   A 385 ? 0.210815 0.268701 0.232901 0.0199584   -0.0352717  -0.0266431  380 LEU   B CG   
5587  C CD1  . LEU   A 385 ? 0.225009 0.286228 0.239566 0.0197123   -0.0352312  -0.0250848  380 LEU   B CD1  
5588  C CD2  . LEU   A 385 ? 0.23634  0.293552 0.259923 0.019005    -0.0339593  -0.0257956  380 LEU   B CD2  
5589  H H    . LEU   A 385 ? 0.207371 0.261568 0.242239 0.0217199   -0.0379068  -0.0302445  380 LEU   B H    
5590  H HA   . LEU   A 385 ? 0.196149 0.246554 0.228622 0.0186983   -0.034329   -0.0243593  380 LEU   B HA   
5591  H HB2  . LEU   A 385 ? 0.196123 0.249102 0.217962 0.019721    -0.0356882  -0.0244755  380 LEU   B HB2  
5592  H HB3  . LEU   A 385 ? 0.195076 0.24582  0.215116 0.0180211   -0.0337333  -0.0212916  380 LEU   B HB3  
5593  H HG   . LEU   A 385 ? 0.213389 0.273441 0.239058 0.0213022   -0.0365681  -0.0298747  380 LEU   B HG   
5594  H HD11 . LEU   A 385 ? 0.222589 0.284115 0.236158 0.0202405   -0.0361048  -0.0252979  380 LEU   B HD11 
5595  H HD12 . LEU   A 385 ? 0.222116 0.287659 0.236133 0.0203704   -0.0354975  -0.0268677  380 LEU   B HD12 
5596  H HD13 . LEU   A 385 ? 0.221414 0.280458 0.232983 0.0183835   -0.0342032  -0.0220234  380 LEU   B HD13 
5597  H HD21 . LEU   A 385 ? 0.226358 0.282882 0.255448 0.0194083   -0.0344509  -0.0273287  380 LEU   B HD21 
5598  H HD22 . LEU   A 385 ? 0.226835 0.281221 0.248283 0.0177587   -0.0327644  -0.0227948  380 LEU   B HD22 
5599  H HD23 . LEU   A 385 ? 0.228462 0.289077 0.249886 0.0192902   -0.0339575  -0.0267522  380 LEU   B HD23 
5600  N N    . VAL   A 386 ? 0.205078 0.251497 0.243069 0.0190118   -0.0352933  -0.0231045  381 VAL   B N    
5601  C CA   . VAL   A 386 ? 0.200645 0.245055 0.240558 0.0184209   -0.0346474  -0.020659   381 VAL   B CA   
5602  C C    . VAL   A 386 ? 0.182368 0.225405 0.215486 0.0184203   -0.03435    -0.0192636  381 VAL   B C    
5603  O O    . VAL   A 386 ? 0.205084 0.246754 0.236601 0.0177387   -0.033219   -0.0167641  381 VAL   B O    
5604  C CB   . VAL   A 386 ? 0.200162 0.244054 0.243578 0.0171355   -0.0331353  -0.0177815  381 VAL   B CB   
5605  C CG1  . VAL   A 386 ? 0.246144 0.290158 0.294436 0.0168809   -0.0330106  -0.0160092  381 VAL   B CG1  
5606  C CG2  . VAL   A 386 ? 0.195176 0.240116 0.244486 0.0169987   -0.0336892  -0.0189844  381 VAL   B CG2  
5607  H H    . VAL   A 386 ? 0.201891 0.249682 0.243129 0.0199025   -0.0365543  -0.0255884  381 VAL   B H    
5608  H HA   . VAL   A 386 ? 0.198044 0.242861 0.242144 0.0190234   -0.0357246  -0.0220175  381 VAL   B HA   
5609  H HB   . VAL   A 386 ? 0.207038 0.250265 0.246039 0.0165695   -0.0319891  -0.0161711  381 VAL   B HB   
5610  H HG11 . VAL   A 386 ? 0.230437 0.274999 0.283527 0.0173286   -0.0342499  -0.017442   381 VAL   B HG11 
5611  H HG12 . VAL   A 386 ? 0.230636 0.274152 0.275569 0.0171158   -0.032782   -0.0155219  381 VAL   B HG12 
5612  H HG13 . VAL   A 386 ? 0.229213 0.273655 0.279542 0.0160622   -0.03203    -0.0138865  381 VAL   B HG13 
5613  H HG21 . VAL   A 386 ? 0.195555 0.240344 0.248031 0.0161614   -0.0329669  -0.0168633  381 VAL   B HG21 
5614  H HG22 . VAL   A 386 ? 0.197053 0.242399 0.243066 0.0170385   -0.0334165  -0.0197032  381 VAL   B HG22 
5615  H HG23 . VAL   A 386 ? 0.196823 0.242445 0.250328 0.0177621   -0.0351996  -0.0211909  381 VAL   B HG23 
5616  N N    . ALA   A 387 ? 0.203584 0.24739  0.233372 0.0193584   -0.0356911  -0.0210507  382 ALA   B N    
5617  C CA   . ALA   A 387 ? 0.229608 0.271961 0.253399 0.0192727   -0.035923   -0.0195181  382 ALA   B CA   
5618  C C    . ALA   A 387 ? 0.229949 0.270479 0.255692 0.0194261   -0.0358907  -0.0185806  382 ALA   B C    
5619  O O    . ALA   A 387 ? 0.234561 0.275817 0.26534  0.0200808   -0.0365116  -0.0200094  382 ALA   B O    
5620  C CB   . ALA   A 387 ? 0.246552 0.290871 0.267203 0.0202189   -0.0375377  -0.021215   382 ALA   B CB   
5621  H H    . ALA   A 387 ? 0.204566 0.249979 0.236254 0.0201241   -0.0366625  -0.0232664  382 ALA   B H    
5622  H HA   . ALA   A 387 ? 0.226923 0.268626 0.247658 0.0184832   -0.0351103  -0.0178368  382 ALA   B HA   
5623  H HB1  . ALA   A 387 ? 0.242603 0.288972 0.261961 0.0201844   -0.0374536  -0.0217711  382 ALA   B HB1  
5624  H HB2  . ALA   A 387 ? 0.242119 0.28719  0.265785 0.0211036   -0.038421   -0.0231388  382 ALA   B HB2  
5625  H HB3  . ALA   A 387 ? 0.24352  0.286679 0.260658 0.0200208   -0.0378977  -0.0198036  382 ALA   B HB3  
5626  N N    . HIS   A 388 ? 0.210946 0.249652 0.233393 0.0188944   -0.0352613  -0.0163751  383 HIS   B N    
5627  C CA   . HIS   A 388 ? 0.220471 0.258054 0.242968 0.019481    -0.0357851  -0.0160233  383 HIS   B CA   
5628  C C    . HIS   A 388 ? 0.204813 0.243868 0.232288 0.0194798   -0.0346225  -0.0154069  383 HIS   B C    
5629  O O    . HIS   A 388 ? 0.221414 0.260456 0.24783  0.0196273   -0.0341913  -0.0143794  383 HIS   B O    
5630  C CB   . HIS   A 388 ? 0.238789 0.276149 0.261099 0.020593    -0.0376659  -0.0177322  383 HIS   B CB   
5631  C CG   . HIS   A 388 ? 0.22881  0.265957 0.246574 0.0206382   -0.03897    -0.0178749  383 HIS   B CG   
5632  N ND1  . HIS   A 388 ? 0.242158 0.277586 0.255225 0.019978    -0.0394292  -0.0158084  383 HIS   B ND1  
5633  C CD2  . HIS   A 388 ? 0.230448 0.269614 0.247916 0.0212333   -0.0399932  -0.0195724  383 HIS   B CD2  
5634  C CE1  . HIS   A 388 ? 0.23765  0.274155 0.247685 0.0200193   -0.0407257  -0.015683   383 HIS   B CE1  
5635  N NE2  . HIS   A 388 ? 0.240178 0.279336 0.252434 0.0208706   -0.0409495  -0.0180807  383 HIS   B NE2  
5636  H H    . HIS   A 388 ? 0.217581 0.25591  0.237882 0.0182365   -0.0345758  -0.0152372  383 HIS   B H    
5637  H HA   . HIS   A 388 ? 0.220027 0.256297 0.239258 0.0192078   -0.0358349  -0.0148933  383 HIS   B HA   
5638  H HB2  . HIS   A 388 ? 0.231004 0.269597 0.256963 0.0209696   -0.0377782  -0.018999   383 HIS   B HB2  
5639  H HB3  . HIS   A 388 ? 0.23218  0.268709 0.254178 0.0209842   -0.0380479  -0.0174581  383 HIS   B HB3  
5641  H HD2  . HIS   A 388 ? 0.231403 0.271956 0.251917 0.0218482   -0.0402358  -0.0214     383 HIS   B HD2  
5642  H HE1  . HIS   A 388 ? 0.241737 0.277675 0.2488   0.019463    -0.0413563  -0.01404    383 HIS   B HE1  
5644  N N    . GLU   A 389 ? 0.211842 0.252705 0.24507  0.0193456   -0.0343102  -0.0158972  384 GLU   B N    
5645  C CA   . GLU   A 389 ? 0.266588 0.30982  0.305398 0.0192203   -0.0335379  -0.0147111  384 GLU   B CA   
5646  C C    . GLU   A 389 ? 0.205401 0.250139 0.249341 0.0181287   -0.0325428  -0.0133491  384 GLU   B C    
5647  O O    . GLU   A 389 ? 0.203477 0.247615 0.249315 0.0180448   -0.0332912  -0.0148104  384 GLU   B O    
5648  C CB   . GLU   A 389 ? 0.368661 0.412507 0.410982 0.0201323   -0.0349924  -0.0164683  384 GLU   B CB   
5649  C CG   . GLU   A 389 ? 0.557434 0.602961 0.600212 0.0207821   -0.0348687  -0.0158522  384 GLU   B CG   
5650  C CD   . GLU   A 389 ? 0.697306 0.742871 0.742607 0.0217449   -0.0365137  -0.0179222  384 GLU   B CD   
5651  O OE1  . GLU   A 389 ? 0.722709 0.766325 0.763461 0.0227261   -0.0377282  -0.0193977  384 GLU   B OE1  
5652  O OE2  . GLU   A 389 ? 0.613397 0.660747 0.66542  0.0214679   -0.0368203  -0.0179732  384 GLU   B OE2  
5653  H H    . GLU   A 389 ? 0.221358 0.262358 0.255565 0.0193505   -0.0347575  -0.0169751  384 GLU   B H    
5654  H HA   . GLU   A 389 ? 0.259121 0.302886 0.296296 0.0193045   -0.0329163  -0.0136577  384 GLU   B HA   
5655  H HB2  . GLU   A 389 ? 0.377578 0.419985 0.417274 0.0206838   -0.0360697  -0.0180712  384 GLU   B HB2  
5656  H HB3  . GLU   A 389 ? 0.374439 0.4194   0.421774 0.0198341   -0.0351307  -0.0165411  384 GLU   B HB3  
5657  H HG2  . GLU   A 389 ? 0.530918 0.578937 0.577016 0.0202954   -0.0338634  -0.0142155  384 GLU   B HG2  
5658  H HG3  . GLU   A 389 ? 0.532012 0.576463 0.570469 0.0211454   -0.0349072  -0.0158617  384 GLU   B HG3  
5659  N N    . ALA   A 390 ? 0.231506 0.278783 0.278209 0.0174443   -0.0311103  -0.0106672  385 ALA   B N    
5660  C CA   . ALA   A 390 ? 0.266112 0.315179 0.318926 0.0162815   -0.0304509  -0.00868637 385 ALA   B CA   
5661  C C    . ALA   A 390 ? 0.270337 0.319744 0.330895 0.0162505   -0.0320963  -0.00977966 385 ALA   B C    
5662  O O    . ALA   A 390 ? 0.234824 0.284524 0.297073 0.0170014   -0.0332103  -0.0111176  385 ALA   B O    
5663  C CB   . ALA   A 390 ? 0.262102 0.315339 0.317086 0.0156868   -0.0288185  -0.00518022 385 ALA   B CB   
5664  H H    . ALA   A 390 ? 0.232814 0.281078 0.277722 0.0177664   -0.0306438  -0.0100081  385 ALA   B H    
5665  H HA   . ALA   A 390 ? 0.258991 0.306669 0.309737 0.0159384   -0.0301627  -0.00891581 385 ALA   B HA   
5666  H HB1  . ALA   A 390 ? 0.262429 0.315605 0.312699 0.0160117   -0.0280662  -0.00505628 385 ALA   B HB1  
5667  H HB2  . ALA   A 390 ? 0.26237  0.317715 0.320171 0.0159377   -0.02909    -0.00476838 385 ALA   B HB2  
5668  H HB3  . ALA   A 390 ? 0.261652 0.315923 0.320168 0.0147856   -0.0283791  -0.00347899 385 ALA   B HB3  
5669  N N    . LYS   A 391 ? 0.262131 0.31134  0.32772  0.015507    -0.0325576  -0.00955174 386 LYS   B N    
5670  C CA   . LYS   A 391 ? 0.301285 0.350503 0.375276 0.015593    -0.0346871  -0.0110706  386 LYS   B CA   
5671  C C    . LYS   A 391 ? 0.271775 0.323192 0.354955 0.0140752   -0.0347276  -0.00745015 386 LYS   B C    
5672  O O    . LYS   A 391 ? 0.21767  0.268448 0.302494 0.0134352   -0.0346749  -0.00690958 386 LYS   B O    
5673  C CB   . LYS   A 391 ? 0.341832 0.388895 0.414014 0.0165814   -0.036144   -0.0152803  386 LYS   B CB   
5674  C CG   . LYS   A 391 ? 0.409114 0.456392 0.490551 0.0170664   -0.0388093  -0.017703   386 LYS   B CG   
5675  C CD   . LYS   A 391 ? 0.501001 0.54768  0.580366 0.018874    -0.0406961  -0.0229222  386 LYS   B CD   
5676  C CE   . LYS   A 391 ? 0.557832 0.60455  0.635994 0.0192716   -0.041061   -0.0251161  386 LYS   B CE   
5677  N NZ   . LYS   A 391 ? 0.603186 0.650961 0.679687 0.0212712   -0.0429914  -0.0303062  386 LYS   B NZ   
5678  H H    . LYS   A 391 ? 0.271802 0.320873 0.336006 0.0149707   -0.031693   -0.0085152  386 LYS   B H    
5679  H HA   . LYS   A 391 ? 0.295965 0.345539 0.371104 0.0161327   -0.0354281  -0.0119066  386 LYS   B HA   
5680  H HB2  . LYS   A 391 ? 0.349034 0.395304 0.41563  0.0174029   -0.0361417  -0.0169398  386 LYS   B HB2  
5681  H HB3  . LYS   A 391 ? 0.346587 0.3933   0.417273 0.0161573   -0.0354779  -0.0148177  386 LYS   B HB3  
5682  H HG2  . LYS   A 391 ? 0.410544 0.458003 0.496697 0.0164011   -0.0391603  -0.016828   386 LYS   B HG2  
5683  H HG3  . LYS   A 391 ? 0.408749 0.456875 0.494176 0.0168534   -0.03923    -0.0166008  386 LYS   B HG3  
5684  H HD2  . LYS   A 391 ? 0.49134  0.53837  0.576848 0.0193168   -0.0424629  -0.0243565  386 LYS   B HD2  
5685  H HD3  . LYS   A 391 ? 0.490938 0.53732  0.564102 0.0194302   -0.0401137  -0.0234916  386 LYS   B HD3  
5686  H HE2  . LYS   A 391 ? 0.553228 0.599601 0.625377 0.018789    -0.039365   -0.0236612  386 LYS   B HE2  
5687  H HE3  . LYS   A 391 ? 0.552059 0.598888 0.636627 0.0188126   -0.0418812  -0.0247728  386 LYS   B HE3  
5688  H HZ1  . LYS   A 391 ? 0.586592 0.634459 0.656257 0.0215525   -0.042087   -0.0303727  386 LYS   B HZ1  
5689  H HZ2  . LYS   A 391 ? 0.587371 0.63541  0.667686 0.0219281   -0.0444263  -0.0318298  386 LYS   B HZ2  
5690  H HZ3  . LYS   A 391 ? 0.586011 0.634501 0.664738 0.0217057   -0.0438603  -0.0321873  386 LYS   B HZ3  
5691  N N    . PRO   A 392 ? 0.318932 0.373161 0.409246 0.0134377   -0.035212   -0.00491252 387 PRO   B N    
5692  C CA   . PRO   A 392 ? 0.278295 0.334656 0.379571 0.0118576   -0.0361683  -0.00134526 387 PRO   B CA   
5693  C C    . PRO   A 392 ? 0.26316  0.316518 0.370918 0.0122452   -0.039042   -0.00474467 387 PRO   B C    
5694  O O    . PRO   A 392 ? 0.2762   0.327642 0.383117 0.0137423   -0.0407056  -0.00934596 387 PRO   B O    
5695  C CB   . PRO   A 392 ? 0.306682 0.366686 0.413769 0.0114154   -0.0365866  0.00111512  387 PRO   B CB   
5696  C CG   . PRO   A 392 ? 0.349137 0.409991 0.446298 0.0125961   -0.0346822  3.778e-05   387 PRO   B CG   
5697  C CD   . PRO   A 392 ? 0.313466 0.369298 0.402538 0.0141296   -0.0351587  -0.00514395 387 PRO   B CD   
5698  H HA   . PRO   A 392 ? 0.286213 0.344044 0.386585 0.0110058   -0.0347707  0.00147783  387 PRO   B HA   
5699  H HB2  . PRO   A 392 ? 0.309626 0.368355 0.421436 0.0118015   -0.0385786  -0.00091516 387 PRO   B HB2  
5700  H HB3  . PRO   A 392 ? 0.308867 0.37205  0.420816 0.0101203   -0.0361375  0.00518409  387 PRO   B HB3  
5701  H HG2  . PRO   A 392 ? 0.330736 0.393132 0.430003 0.0128518   -0.0351666  5.72e-05    387 PRO   B HG2  
5702  H HG3  . PRO   A 392 ? 0.329952 0.393141 0.424108 0.0121904   -0.0329147  0.00245653  387 PRO   B HG3  
5703  H HD2  . PRO   A 392 ? 0.323392 0.377783 0.414295 0.0148717   -0.0367627  -0.00781154 387 PRO   B HD2  
5704  H HD3  . PRO   A 392 ? 0.322605 0.378306 0.404716 0.0147199   -0.0339298  -0.00556114 387 PRO   B HD3  
5705  N N    . ARG   A 393 ? 0.238821 0.292061 0.352142 0.0111603   -0.0396102  -0.00287932 388 ARG   B N    
5706  C CA   . ARG   A 393 ? 0.260261 0.311265 0.38166  0.0116001   -0.0428068  -0.00607559 388 ARG   B CA   
5707  C C    . ARG   A 393 ? 0.268575 0.320412 0.397551 0.00981538  -0.0431954  -0.00181801 388 ARG   B C    
5708  O O    . ARG   A 393 ? 0.260357 0.314295 0.385526 0.00855656  -0.0405263  0.00276015  388 ARG   B O    
5709  C CB   . ARG   A 393 ? 0.261877 0.310381 0.37557  0.0135698   -0.0430868  -0.0121527  388 ARG   B CB   
5710  C CG   . ARG   A 393 ? 0.26605  0.314258 0.369971 0.0132646   -0.0402156  -0.0110266  388 ARG   B CG   
5711  C CD   . ARG   A 393 ? 0.301836 0.348639 0.401463 0.0147753   -0.041021   -0.0161903  388 ARG   B CD   
5712  N NE   . ARG   A 393 ? 0.321534 0.367988 0.431356 0.0149276   -0.0439095  -0.0180006  388 ARG   B NE   
5713  C CZ   . ARG   A 393 ? 0.315927 0.362285 0.427243 0.0167567   -0.0462222  -0.0237654  388 ARG   B CZ   
5714  N NH1  . ARG   A 393 ? 0.282663 0.329813 0.385353 0.0184866   -0.0457678  -0.0280142  388 ARG   B NH1  
5715  N NH2  . ARG   A 393 ? 0.336619 0.382673 0.458648 0.0169219   -0.04924    -0.0252615  388 ARG   B NH2  
5716  H H    . ARG   A 393 ? 0.248672 0.303455 0.360738 0.0102184   -0.0380397  0.00036105  388 ARG   B H    
5717  H HA   . ARG   A 393 ? 0.258203 0.309312 0.385842 0.0117895   -0.0447506  -0.00691109 388 ARG   B HA   
5718  H HB2  . ARG   A 393 ? 0.263795 0.311496 0.38336  0.0140716   -0.0453702  -0.0145959  388 ARG   B HB2  
5719  H HB3  . ARG   A 393 ? 0.263621 0.311855 0.373283 0.0146263   -0.0431058  -0.0145354  388 ARG   B HB3  
5720  H HG2  . ARG   A 393 ? 0.27198  0.320586 0.369159 0.0133335   -0.0383948  -0.010136   388 ARG   B HG2  
5721  H HG3  . ARG   A 393 ? 0.271824 0.320784 0.378721 0.0120385   -0.0396226  -0.00771976 388 ARG   B HG3  
5722  H HD2  . ARG   A 393 ? 0.298891 0.345546 0.39557  0.0160117   -0.0416441  -0.0193141  388 ARG   B HD2  
5723  H HD3  . ARG   A 393 ? 0.297746 0.344424 0.391    0.0144761   -0.0391365  -0.0152148  388 ARG   B HD3  
5724  H HE   . ARG   A 393 ? 0.314213 0.360854 0.429871 0.0137744   -0.0442574  -0.0150503  388 ARG   B HE   
5725  H HH11 . ARG   A 393 ? 0.291966 0.339191 0.387018 0.0182409   -0.0436955  -0.0269763  388 ARG   B HH11 
5726  H HH12 . ARG   A 393 ? 0.293679 0.341537 0.398524 0.019885    -0.04765    -0.0317974  388 ARG   B HH12 
5727  H HH21 . ARG   A 393 ? 0.329844 0.375561 0.459676 0.0161844   -0.0506728  -0.0235017  388 ARG   B HH21 
5728  H HH22 . ARG   A 393 ? 0.330359 0.376674 0.452078 0.0177844   -0.0499751  -0.0280279  388 ARG   B HH22 
5729  N N    . LYS   A 394 ? 0.292602 0.342773 0.431874 0.00998631  -0.0467175  -0.00394515 389 LYS   B N    
5730  C CA   . LYS   A 394 ? 0.300182 0.35015  0.447263 0.0087052   -0.0479818  -0.00129489 389 LYS   B CA   
5731  C C    . LYS   A 394 ? 0.251565 0.300424 0.388699 0.00932355  -0.0457521  -0.00304926 389 LYS   B C    
5732  O O    . LYS   A 394 ? 0.282753 0.329949 0.413482 0.0112746   -0.0459686  -0.00892216 389 LYS   B O    
5733  C CB   . LYS   A 394 ? 0.273238 0.321253 0.434031 0.00928405  -0.0530099  -0.00458732 389 LYS   B CB   
5734  C CG   . LYS   A 394 ? 0.305212 0.35256  0.476673 0.00803796  -0.0554004  -0.00213692 389 LYS   B CG   
5738  H H    . LYS   A 394 ? 0.289202 0.338336 0.431155 0.0110807   -0.0486844  -0.007485   389 LYS   B H    
5739  H HA   . LYS   A 394 ? 0.282802 0.335024 0.433185 0.00703768  -0.0471562  0.00400197  389 LYS   B HA   
5740  H HB2  . LYS   A 394 ? 0.286682 0.335415 0.453352 0.00884192  -0.0543136  -0.0033594  389 LYS   B HB2  
5741  H HB3  . LYS   A 394 ? 0.287398 0.333988 0.444966 0.0111592   -0.0538942  -0.0101531  389 LYS   B HB3  
5742  H HG2  . LYS   A 394 ? 0.294409 0.342625 0.460969 0.00715177  -0.0529978  0.00087721  389 LYS   B HG2  
5743  H HG3  . LYS   A 394 ? 0.295531 0.343807 0.476389 0.00662919  -0.0570571  0.00160182  389 LYS   B HG3  
5751  N N    . ILE   A 395 ? 0.250308 0.300827 0.385942 0.00764641  -0.0435143  0.00231444  390 ILE   B N    
5752  C CA   . ILE   A 395 ? 0.227639 0.277192 0.356208 0.00788374  -0.0418007  0.0014091   390 ILE   B CA   
5753  C C    . ILE   A 395 ? 0.211049 0.261482 0.348536 0.00609367  -0.0427575  0.00615075  390 ILE   B C    
5754  O O    . ILE   A 395 ? 0.226592 0.28025  0.364177 0.00435696  -0.0407356  0.0124678   390 ILE   B O    
5755  C CB   . ILE   A 395 ? 0.240043 0.290595 0.354747 0.00805254  -0.0376899  0.00235651  390 ILE   B CB   
5756  C CG1  . ILE   A 395 ? 0.224125 0.273991 0.331354 0.00955106  -0.0371042  -0.00129421 390 ILE   B CG1  
5757  C CG2  . ILE   A 395 ? 0.211917 0.261076 0.319598 0.00847581  -0.036362   0.00052349  390 ILE   B CG2  
5758  C CD1  . ILE   A 395 ? 0.232867 0.283523 0.328219 0.00969665  -0.0337638  -0.00019174 390 ILE   B CD1  
5759  H H    . ILE   A 395 ? 0.24492  0.297653 0.384028 0.00631449  -0.0430055  0.0067927   390 ILE   B H    
5760  H HA   . ILE   A 395 ? 0.232168 0.279936 0.359844 0.00920995  -0.0430787  -0.0032115  390 ILE   B HA   
5761  H HB   . ILE   A 395 ? 0.228146 0.281092 0.343428 0.0068915   -0.0363185  0.00678304  390 ILE   B HB   
5762  H HG12 . ILE   A 395 ? 0.230841 0.279034 0.336987 0.010758    -0.0383427  -0.00557085 390 ILE   B HG12 
5763  H HG13 . ILE   A 395 ? 0.230062 0.280836 0.341913 0.00933054  -0.0380093  -0.00032077 390 ILE   B HG13 
5764  H HG21 . ILE   A 395 ? 0.21912  0.269189 0.319983 0.00817722  -0.0339562  0.00232581  390 ILE   B HG21 
5765  H HG22 . ILE   A 395 ? 0.220395 0.26808  0.325115 0.00976656  -0.0370975  -0.00383332 390 ILE   B HG22 
5766  H HG23 . ILE   A 395 ? 0.219566 0.268691 0.332574 0.00781105  -0.0372674  0.00184962  390 ILE   B HG23 
5767  H HD11 . ILE   A 395 ? 0.22876  0.281689 0.325015 0.00869494  -0.0325193  0.00373971  390 ILE   B HD11 
5768  H HD12 . ILE   A 395 ? 0.230376 0.280711 0.322728 0.0104911   -0.0338082  -0.00195966 390 ILE   B HD12 
5769  H HD13 . ILE   A 395 ? 0.229697 0.279222 0.319771 0.0100411   -0.0329486  -0.00161315 390 ILE   B HD13 
5770  N N    . ASP   A 396 ? 0.220877 0.269001 0.365069 0.00670281  -0.0457456  0.00291501  391 ASP   B N    
5771  C CA   . ASP   A 396 ? 0.245312 0.293597 0.397385 0.00525377  -0.0469427  0.00663884  391 ASP   B CA   
5772  C C    . ASP   A 396 ? 0.245753 0.293651 0.388414 0.00554802  -0.0443472  0.00589075  391 ASP   B C    
5773  O O    . ASP   A 396 ? 0.210675 0.25987  0.355843 0.00395818  -0.0435796  0.0108974   391 ASP   B O    
5774  C CB   . ASP   A 396 ? 0.302617 0.348625 0.468773 0.00582378  -0.0522166  0.00348537  391 ASP   B CB   
5775  C CG   . ASP   A 396 ? 0.450354 0.496479 0.627635 0.00397532  -0.0542947  0.00842416  391 ASP   B CG   
5776  O OD1  . ASP   A 396 ? 0.719612 0.76867  0.900944 0.00148433  -0.0532236  0.0165181   391 ASP   B OD1  
5777  O OD2  . ASP   A 396 ? 0.604849 0.648766 0.786649 0.0050431   -0.0569599  0.00440001  391 ASP   B OD2  
5778  H H    . ASP   A 396 ? 0.225795 0.272428 0.370377 0.00816409  -0.047387   -0.00191334 391 ASP   B H    
5779  H HA   . ASP   A 396 ? 0.250597 0.301134 0.406112 0.00359065  -0.0462811  0.012187    391 ASP   B HA   
5780  H HB2  . ASP   A 396 ? 0.317059 0.36316  0.488751 0.00577712  -0.0539046  0.00347684  391 ASP   B HB2  
5781  H HB3  . ASP   A 396 ? 0.318283 0.362808 0.481464 0.00760161  -0.0529916  -0.00213695 391 ASP   B HB3  
5782  N N    . VAL   A 397 ? 0.235554 0.281862 0.369376 0.00760916  -0.0437301  -0.00055054 392 VAL   B N    
5783  C CA   . VAL   A 397 ? 0.223055 0.268925 0.348448 0.00815661  -0.0418089  -0.0024     392 VAL   B CA   
5784  C C    . VAL   A 397 ? 0.207941 0.25406  0.319324 0.00911476  -0.0386481  -0.00459174 392 VAL   B C    
5785  O O    . VAL   A 397 ? 0.193312 0.239073 0.302428 0.01055     -0.0394951  -0.008751   392 VAL   B O    
5786  C CB   . VAL   A 397 ? 0.251981 0.296493 0.382741 0.00979843  -0.0451128  -0.00836137 392 VAL   B CB   
5787  C CG1  . VAL   A 397 ? 0.272351 0.317081 0.39343  0.0106357   -0.0430739  -0.0111051  392 VAL   B CG1  
5788  C CG2  . VAL   A 397 ? 0.25961  0.303395 0.405129 0.00875716  -0.0486844  -0.00590615 392 VAL   B CG2  
5789  H H    . VAL   A 397 ? 0.235497 0.281237 0.368998 0.00875277  -0.0447567  -0.00402588 392 VAL   B H    
5790  H HA   . VAL   A 397 ? 0.226014 0.272665 0.351742 0.00689186  -0.0406206  0.00162342  392 VAL   B HA   
5791  H HB   . VAL   A 397 ? 0.252391 0.296725 0.383714 0.011111    -0.0465139  -0.0122429  392 VAL   B HB   
5792  H HG11 . VAL   A 397 ? 0.265072 0.310112 0.382835 0.00938861  -0.0408999  -0.00719972 392 VAL   B HG11 
5793  H HG12 . VAL   A 397 ? 0.265746 0.31091  0.379457 0.0116309   -0.0419187  -0.0138286  392 VAL   B HG12 
5794  H HG13 . VAL   A 397 ? 0.266881 0.311325 0.392707 0.0114495   -0.0452197  -0.0140204  392 VAL   B HG13 
5795  H HG21 . VAL   A 397 ? 0.258568 0.30161  0.407528 0.0100268   -0.0509435  -0.0101721  392 VAL   B HG21 
5796  H HG22 . VAL   A 397 ? 0.257699 0.301453 0.410024 0.00826607  -0.0503373  -0.00444576 392 VAL   B HG22 
5797  H HG23 . VAL   A 397 ? 0.256964 0.301317 0.401977 0.00734532  -0.0472178  -0.00151899 392 VAL   B HG23 
5798  N N    . ALA   A 398 ? 0.209718 0.256552 0.312371 0.00831712  -0.0352963  -0.0016834  393 ALA   B N    
5799  C CA   . ALA   A 398 ? 0.198228 0.245076 0.288462 0.00891447  -0.0325379  -0.00288312 393 ALA   B CA   
5800  C C    . ALA   A 398 ? 0.218829 0.265304 0.3027   0.0090862   -0.0311792  -0.00417898 393 ALA   B C    
5801  O O    . ALA   A 398 ? 0.233159 0.28001  0.319752 0.00807324  -0.0307221  -0.00130494 393 ALA   B O    
5802  C CB   . ALA   A 398 ? 0.175552 0.22406  0.262572 0.00784472  -0.030181   0.00194966  393 ALA   B CB   
5803  H H    . ALA   A 398 ? 0.206102 0.253483 0.311104 0.00733337  -0.0348856  0.00130796  393 ALA   B H    
5804  H HA   . ALA   A 398 ? 0.200108 0.246492 0.288835 0.00994675  -0.0333374  -0.00603159 393 ALA   B HA   
5805  H HB1  . ALA   A 398 ? 0.181834 0.230956 0.273193 0.00771444  -0.0310813  0.00279855  393 ALA   B HB1  
5806  H HB2  . ALA   A 398 ? 0.181067 0.230687 0.269585 0.00688469  -0.0293673  0.0051711   393 ALA   B HB2  
5807  H HB3  . ALA   A 398 ? 0.181954 0.230206 0.261252 0.00829444  -0.0286627  0.00103514  393 ALA   B HB3  
5808  N N    . LEU   A 399 ? 0.227977 0.27416  0.303953 0.0103023   -0.030697   -0.00822962 394 LEU   B N    
5809  C CA   . LEU   A 399 ? 0.211011 0.257419 0.28045  0.0104986   -0.0294541  -0.00967061 394 LEU   B CA   
5810  C C    . LEU   A 399 ? 0.229088 0.275301 0.287771 0.0101952   -0.026846   -0.00828083 394 LEU   B C    
5811  O O    . LEU   A 399 ? 0.224393 0.270378 0.280021 0.0106526   -0.0268285  -0.00887782 394 LEU   B O    
5812  C CB   . LEU   A 399 ? 0.240831 0.288278 0.312051 0.0122678   -0.0317894  -0.0155722  394 LEU   B CB   
5813  C CG   . LEU   A 399 ? 0.270691 0.319721 0.337239 0.0128851   -0.0313359  -0.0182835  394 LEU   B CG   
5814  C CD1  . LEU   A 399 ? 0.274019 0.324882 0.347311 0.0145886   -0.0343394  -0.0235486  394 LEU   B CD1  
5815  C CD2  . LEU   A 399 ? 0.304448 0.354855 0.360426 0.0132977   -0.029755   -0.0194073  394 LEU   B CD2  
5816  H H    . LEU   A 399 ? 0.222461 0.268611 0.296939 0.0109812   -0.0311323  -0.00992884 394 LEU   B H    
5817  H HA   . LEU   A 399 ? 0.221379 0.267768 0.293342 0.00981766  -0.0292236  -0.00792307 394 LEU   B HA   
5818  H HB2  . LEU   A 399 ? 0.24057  0.287849 0.319735 0.01254     -0.0338514  -0.0164558  394 LEU   B HB2  
5819  H HB3  . LEU   A 399 ? 0.240795 0.28856  0.309443 0.0129353   -0.0319949  -0.0170828  394 LEU   B HB3  
5820  H HG   . LEU   A 399 ? 0.269614 0.318025 0.335462 0.0119047   -0.0301285  -0.0157504  394 LEU   B HG   
5821  H HD11 . LEU   A 399 ? 0.272674 0.322437 0.353428 0.0142827   -0.035723   -0.0227674  394 LEU   B HD11 
5822  H HD12 . LEU   A 399 ? 0.273625 0.326048 0.3437   0.0149546   -0.0338645  -0.0250632  394 LEU   B HD12 
5823  H HD13 . LEU   A 399 ? 0.273927 0.325853 0.347704 0.0157191   -0.0355604  -0.0263414  394 LEU   B HD13 
5824  H HD21 . LEU   A 399 ? 0.293245 0.342428 0.34483  0.0122843   -0.0279704  -0.0163213  394 LEU   B HD21 
5825  H HD22 . LEU   A 399 ? 0.294474 0.345522 0.350704 0.0141449   -0.0307456  -0.0213148  394 LEU   B HD22 
5826  H HD23 . LEU   A 399 ? 0.29372  0.345903 0.347375 0.0137519   -0.0296912  -0.0212685  394 LEU   B HD23 
5827  N N    . SER   A 400 ? 0.207924 0.25412  0.26136  0.00946664  -0.0249273  -0.00653141 395 SER   B N    
5828  C CA   . SER   A 400 ? 0.175713 0.221472 0.220101 0.00913732  -0.0229277  -0.00522302 395 SER   B CA   
5829  C C    . SER   A 400 ? 0.172668 0.218916 0.211708 0.009191    -0.0223533  -0.00689005 395 SER   B C    
5830  O O    . SER   A 400 ? 0.160929 0.207539 0.202021 0.00876991  -0.0220422  -0.00636343 395 SER   B O    
5831  C CB   . SER   A 400 ? 0.161582 0.207491 0.205537 0.00817167  -0.0212342  -0.00099596 395 SER   B CB   
5832  O OG   . SER   A 400 ? 0.166155 0.211441 0.202251 0.00817082  -0.0199354  -0.00045332 395 SER   B OG   
5833  H H    . SER   A 400 ? 0.203938 0.250336 0.26005  0.00917895  -0.0250731  -0.00618589 395 SER   B H    
5834  H HA   . SER   A 400 ? 0.179417 0.224914 0.221713 0.00957332  -0.0232127  -0.00604008 395 SER   B HA   
5835  H HB2  . SER   A 400 ? 0.164895 0.211324 0.21281  0.00809546  -0.0216225  0.00025953  395 SER   B HB2  
5836  H HB3  . SER   A 400 ? 0.164697 0.210979 0.210101 0.00769706  -0.0208181  5.119e-05   395 SER   B HB3  
5838  N N    . ASN   A 401 ? 0.184311 0.2309   0.216906 0.00959     -0.0222661  -0.00840427 396 ASN   B N    
5839  C CA   . ASN   A 401 ? 0.205336 0.253409 0.232594 0.00951774  -0.0217866  -0.00956381 396 ASN   B CA   
5840  C C    . ASN   A 401 ? 0.174842 0.221615 0.195153 0.00849943  -0.0202297  -0.00676353 396 ASN   B C    
5841  O O    . ASN   A 401 ? 0.192995 0.238192 0.210837 0.00839864  -0.0201347  -0.00538916 396 ASN   B O    
5842  C CB   . ASN   A 401 ? 0.220568 0.271196 0.245746 0.0105829   -0.0230501  -0.0127695  396 ASN   B CB   
5843  C CG   . ASN   A 401 ? 0.231162 0.28408  0.26268  0.0120225   -0.0250117  -0.0168118  396 ASN   B CG   
5844  O OD1  . ASN   A 401 ? 0.255983 0.30889  0.293031 0.0121174   -0.0255159  -0.0175538  396 ASN   B OD1  
5845  N ND2  . ASN   A 401 ? 0.219773 0.274847 0.250793 0.013249    -0.0263732  -0.0195676  396 ASN   B ND2  
5846  H H    . ASN   A 401 ? 0.186548 0.232705 0.21812  0.00985893  -0.02257    -0.00848295 396 ASN   B H    
5847  H HA   . ASN   A 401 ? 0.196572 0.245384 0.226094 0.00948377  -0.0218042  -0.0101351  396 ASN   B HA   
5848  H HB2  . ASN   A 401 ? 0.220252 0.270013 0.243888 0.0106636   -0.0232325  -0.0122377  396 ASN   B HB2  
5849  H HB3  . ASN   A 401 ? 0.220397 0.272464 0.241429 0.0103137   -0.0225335  -0.0127284  396 ASN   B HB3  
5850  H HD21 . ASN   A 401 ? 0.223609 0.279005 0.259237 0.0141076   -0.0277174  -0.0215662  396 ASN   B HD21 
5851  H HD22 . ASN   A 401 ? 0.22461  0.280929 0.250914 0.0132069   -0.0260383  -0.0193426  396 ASN   B HD22 
5852  N N    . SER   A 402 ? 0.15538  0.202996 0.172799 0.00787267  -0.0193441  -0.00630333 397 SER   B N    
5853  C CA   . SER   A 402 ? 0.167755 0.214624 0.178928 0.00695188  -0.0184498  -0.00425866 397 SER   B CA   
5854  C C    . SER   A 402 ? 0.182146 0.231958 0.19033  0.0066476   -0.0183189  -0.0051987  397 SER   B C    
5855  O O    . SER   A 402 ? 0.203051 0.254524 0.213858 0.00686781  -0.0181396  -0.00657876 397 SER   B O    
5856  C CB   . SER   A 402 ? 0.19831  0.243191 0.209271 0.00624154  -0.0171867  -0.00167807 397 SER   B CB   
5857  O OG   . SER   A 402 ? 0.216382 0.260017 0.230098 0.00658619  -0.017144   -0.00060312 397 SER   B OG   
5858  H H    . SER   A 402 ? 0.162517 0.21115  0.182375 0.00800702  -0.0194314  -0.00726014 397 SER   B H    
5859  H HA   . SER   A 402 ? 0.174819 0.221024 0.18395  0.00702591  -0.0189042  -0.0039273  397 SER   B HA   
5860  H HB2  . SER   A 402 ? 0.193935 0.239509 0.206636 0.00608469  -0.0167332  -0.00178266 397 SER   B HB2  
5861  H HB3  . SER   A 402 ? 0.195583 0.239824 0.202821 0.00572925  -0.0169345  -0.00062151 397 SER   B HB3  
5863  N N    . PHE   A 403 ? 0.194077 0.244768 0.197127 0.00606709  -0.0185237  -0.00411094 398 PHE   B N    
5864  C CA   . PHE   A 403 ? 0.218622 0.27329  0.218334 0.00555792  -0.0183959  -0.00421363 398 PHE   B CA   
5865  C C    . PHE   A 403 ? 0.240496 0.293286 0.23587  0.00402763  -0.0180692  -0.00069388 398 PHE   B C    
5866  O O    . PHE   A 403 ? 0.321996 0.372084 0.316127 0.00379459  -0.0187847  0.0008375   398 PHE   B O    
5867  C CB   . PHE   A 403 ? 0.220682 0.27985  0.219502 0.0064418   -0.019551   -0.00622684 398 PHE   B CB   
5868  C CG   . PHE   A 403 ? 0.246359 0.306376 0.250358 0.00820572  -0.0205425  -0.0099965  398 PHE   B CG   
5869  C CD1  . PHE   A 403 ? 0.256432 0.317017 0.265396 0.00898656  -0.0206076  -0.0124616  398 PHE   B CD1  
5870  C CD2  . PHE   A 403 ? 0.277915 0.337956 0.282483 0.00907906  -0.0217249  -0.0110425  398 PHE   B CD2  
5871  C CE1  . PHE   A 403 ? 0.250674 0.311451 0.265632 0.0104791   -0.0220082  -0.0156756  398 PHE   B CE1  
5872  C CE2  . PHE   A 403 ? 0.249765 0.310576 0.25973  0.0106745   -0.0229121  -0.0145813  398 PHE   B CE2  
5873  C CZ   . PHE   A 403 ? 0.270698 0.331629 0.286154 0.0113172   -0.02315    -0.016786   398 PHE   B CZ   
5874  H H    . PHE   A 403 ? 0.197211 0.246214 0.19897  0.00592967  -0.0188448  -0.00304111 398 PHE   B H    
5875  H HA   . PHE   A 403 ? 0.216255 0.272181 0.217434 0.00566866  -0.0179185  -0.00518877 398 PHE   B HA   
5876  H HB2  . PHE   A 403 ? 0.229321 0.287506 0.226008 0.00606945  -0.0199983  -0.00471945 398 PHE   B HB2  
5877  H HB3  . PHE   A 403 ? 0.227898 0.290855 0.225035 0.00627288  -0.0193933  -0.00654687 398 PHE   B HB3  
5878  H HD1  . PHE   A 403 ? 0.251122 0.3115   0.259885 0.00842853  -0.019836   -0.0117389  398 PHE   B HD1  
5879  H HD2  . PHE   A 403 ? 0.264559 0.324303 0.266068 0.00860267  -0.021899   -0.0094103  398 PHE   B HD2  
5880  H HE1  . PHE   A 403 ? 0.255303 0.316281 0.274231 0.0109441   -0.0223611  -0.0171848  398 PHE   B HE1  
5881  H HE2  . PHE   A 403 ? 0.261351 0.322214 0.271722 0.0112742   -0.0237214  -0.0153337  398 PHE   B HE2  
5882  H HZ   . PHE   A 403 ? 0.260392 0.321635 0.280239 0.0123654   -0.0242907  -0.0191328  398 PHE   B HZ   
5883  N N    . GLY   A 404 ? 0.216474 0.270435 0.210218 0.00305432  -0.0172313  0.00045014  399 GLY   B N    
5884  C CA   . GLY   A 404 ? 0.222611 0.274186 0.213532 0.00159856  -0.0171835  0.00368391  399 GLY   B CA   
5885  C C    . GLY   A 404 ? 0.218952 0.274891 0.206791 0.00035648  -0.0172515  0.00528728  399 GLY   B C    
5886  O O    . GLY   A 404 ? 0.207061 0.268355 0.194851 0.00080934  -0.0168968  0.00349017  399 GLY   B O    
5887  H H    . GLY   A 404 ? 0.22246  0.27885  0.217114 0.00333749  -0.0168409  -0.00092467 399 GLY   B H    
5888  H HA2  . GLY   A 404 ? 0.222284 0.271654 0.21267  0.00152969  -0.0179591  0.00466725  399 GLY   B HA2  
5889  H HA3  . GLY   A 404 ? 0.219211 0.268824 0.21111  0.00150598  -0.0164661  0.00390184  399 GLY   B HA3  
5890  N N    . PHE   A 405 ? 0.228378 0.282241 0.214288 -0.00112763 -0.0178501  0.0085714   400 PHE   B N    
5891  C CA   . PHE   A 405 ? 0.233227 0.290616 0.21689  -0.00279222 -0.0178788  0.0111606   400 PHE   B CA   
5892  C C    . PHE   A 405 ? 0.230669 0.291119 0.21465  -0.00272904 -0.016321   0.0096974   400 PHE   B C    
5893  O O    . PHE   A 405 ? 0.225325 0.282934 0.211348 -0.0019333  -0.0153601  0.00788252  400 PHE   B O    
5894  C CB   . PHE   A 405 ? 0.235413 0.288237 0.218783 -0.00422821 -0.0189984  0.0144699   400 PHE   B CB   
5895  C CG   . PHE   A 405 ? 0.292941 0.34364  0.276033 -0.0048135  -0.0212059  0.0168695   400 PHE   B CG   
5896  C CD1  . PHE   A 405 ? 0.326305 0.378434 0.309107 -0.00391494 -0.0218916  0.0159673   400 PHE   B CD1  
5897  C CD2  . PHE   A 405 ? 0.253792 0.301141 0.237402 -0.00628917 -0.0229788  0.0200963   400 PHE   B CD2  
5898  C CE1  . PHE   A 405 ? 0.30869  0.358956 0.291412 -0.0044905  -0.0241132  0.0183672   400 PHE   B CE1  
5899  C CE2  . PHE   A 405 ? 0.275796 0.320887 0.259987 -0.00677638 -0.0254595  0.0222671   400 PHE   B CE2  
5900  C CZ   . PHE   A 405 ? 0.289114 0.335643 0.272708 -0.00592864 -0.0259559  0.0215438   400 PHE   B CZ   
5901  H H    . PHE   A 405 ? 0.22848  0.278699 0.214839 -0.00110049 -0.018404   0.00924798  400 PHE   B H    
5902  H HA   . PHE   A 405 ? 0.23509  0.29622  0.217525 -0.00300268 -0.0184413  0.0117822   400 PHE   B HA   
5903  H HB2  . PHE   A 405 ? 0.24522  0.294513 0.22984  -0.00365124 -0.0185985  0.0134593   400 PHE   B HB2  
5904  H HB3  . PHE   A 405 ? 0.247238 0.302035 0.229774 -0.00537935 -0.0188406  0.0161167   400 PHE   B HB3  
5905  H HD1  . PHE   A 405 ? 0.31575  0.370093 0.298684 -0.00289462 -0.0210261  0.0137047   400 PHE   B HD1  
5906  H HD2  . PHE   A 405 ? 0.267236 0.313567 0.251237 -0.00682836 -0.0226876  0.0205839   400 PHE   B HD2  
5907  H HE1  . PHE   A 405 ? 0.307581 0.358802 0.290098 -0.00381133 -0.0245289  0.0176419   400 PHE   B HE1  
5908  H HE2  . PHE   A 405 ? 0.276158 0.318774 0.261422 -0.00769795 -0.0270028  0.0242677   400 PHE   B HE2  
5909  H HZ   . PHE   A 405 ? 0.29685  0.341845 0.280941 -0.0063073  -0.0277322  0.0231594   400 PHE   B HZ   
5910  N N    . GLY   A 406 ? 0.240501 0.307599 0.222605 -0.00350405 -0.0161664  0.0105666   401 GLY   B N    
5911  C CA   . GLY   A 406 ? 0.249606 0.321373 0.232003 -0.0031131  -0.0148955  0.00849224  401 GLY   B CA   
5912  C C    . GLY   A 406 ? 0.253473 0.329573 0.237553 -0.00099349 -0.0147908  0.00395849  401 GLY   B C    
5913  O O    . GLY   A 406 ? 0.317792 0.398065 0.302756 -0.00030418 -0.0141139  0.00152827  401 GLY   B O    
5914  H H    . GLY   A 406 ? 0.242738 0.311889 0.223423 -0.00434062 -0.0169475  0.0126866   401 GLY   B H    
5915  H HA2  . GLY   A 406 ? 0.249358 0.325178 0.230043 -0.00421127 -0.0149022  0.0104065   401 GLY   B HA2  
5916  H HA3  . GLY   A 406 ? 0.246642 0.315096 0.230126 -0.00314632 -0.0142555  0.00818097  401 GLY   B HA3  
5917  N N    . GLY   A 407 ? 0.210905 0.28623  0.195845 0.00015506  -0.0157106  0.00253903  402 GLY   B N    
5918  C CA   . GLY   A 407 ? 0.21164  0.290217 0.199329 0.00236727  -0.0160485  -0.00222315 402 GLY   B CA   
5919  C C    . GLY   A 407 ? 0.199011 0.272871 0.191263 0.00349408  -0.0157391  -0.00493339 402 GLY   B C    
5920  O O    . GLY   A 407 ? 0.231224 0.308261 0.226694 0.00519603  -0.0162622  -0.00898668 402 GLY   B O    
5921  H H    . GLY   A 407 ? 0.221863 0.29506  0.205854 -0.00038879 -0.0163349  0.00442819  402 GLY   B H    
5922  H HA2  . GLY   A 407 ? 0.209909 0.288623 0.197474 0.00286955  -0.0168254  -0.00250594 402 GLY   B HA2  
5923  H HA3  . GLY   A 407 ? 0.210591 0.295019 0.197664 0.00275178  -0.015964   -0.00352143 402 GLY   B HA3  
5924  N N    . THR   A 408 ? 0.182662 0.249576 0.175757 0.00272644  -0.01521    -0.00283898 403 THR   B N    
5925  C CA   . THR   A 408 ? 0.183475 0.246879 0.181007 0.00349342  -0.0148447  -0.00440792 403 THR   B CA   
5926  C C    . THR   A 408 ? 0.167754 0.228444 0.168765 0.00463654  -0.0157635  -0.0057639  403 THR   B C    
5927  O O    . THR   A 408 ? 0.175356 0.232928 0.175021 0.00425188  -0.0159635  -0.00389495 403 THR   B O    
5928  C CB   . THR   A 408 ? 0.204527 0.263667 0.200948 0.00219433  -0.0137492  -0.00140935 403 THR   B CB   
5929  O OG1  . THR   A 408 ? 0.2808   0.337893 0.2818   0.00297713  -0.0134786  -0.0026964  403 THR   B OG1  
5930  C CG2  . THR   A 408 ? 0.219594 0.274262 0.214122 0.00143897  -0.0139261  0.00141491  403 THR   B CG2  
5931  H H    . THR   A 408 ? 0.18837  0.253023 0.179545 0.00181651  -0.0152667  -0.00041908 403 THR   B H    
5932  H HA   . THR   A 408 ? 0.184034 0.250282 0.183223 0.00413837  -0.0148686  -0.00653767 403 THR   B HA   
5933  H HB   . THR   A 408 ? 0.216573 0.277751 0.211132 0.00149916  -0.0132913  -0.00075658 403 THR   B HB   
5935  H HG21 . THR   A 408 ? 0.214882 0.267952 0.208515 0.00073251  -0.0134009  0.00290531  403 THR   B HG21 
5936  H HG22 . THR   A 408 ? 0.214465 0.267011 0.211153 0.00211072  -0.0141075  0.00088933  403 THR   B HG22 
5937  H HG23 . THR   A 408 ? 0.216279 0.271976 0.208646 0.0010486   -0.0145184  0.0022388   403 THR   B HG23 
5938  N N    . ASN   A 409 ? 0.154334 0.215819 0.16053  0.00599903  -0.0164795  -0.00888418 404 ASN   B N    
5939  C CA   . ASN   A 409 ? 0.17597  0.235999 0.186347 0.00713928  -0.017696   -0.0105569  404 ASN   B CA   
5940  C C    . ASN   A 409 ? 0.162938 0.219659 0.179402 0.0073245   -0.0177865  -0.0103882  404 ASN   B C    
5941  O O    . ASN   A 409 ? 0.17629  0.233641 0.195163 0.00733304  -0.0176071  -0.0110009  404 ASN   B O    
5942  C CB   . ASN   A 409 ? 0.186443 0.251689 0.198749 0.00883522  -0.0192482  -0.0149163  404 ASN   B CB   
5943  C CG   . ASN   A 409 ? 0.207618 0.277859 0.214041 0.00865641  -0.0191697  -0.01469    404 ASN   B CG   
5944  O OD1  . ASN   A 409 ? 0.218444 0.286832 0.220681 0.00751117  -0.0187375  -0.0114638  404 ASN   B OD1  
5945  N ND2  . ASN   A 409 ? 0.250163 0.327315 0.256492 0.00978352  -0.0197314  -0.0179298  404 ASN   B ND2  
5946  H H    . ASN   A 409 ? 0.161817 0.224758 0.169531 0.00623711  -0.0163697  -0.010066   404 ASN   B H    
5947  H HA   . ASN   A 409 ? 0.171726 0.229977 0.180174 0.00677965  -0.0176622  -0.00902705 404 ASN   B HA   
5948  H HB2  . ASN   A 409 ? 0.188755 0.255763 0.203686 0.00942664  -0.0195666  -0.0168996  404 ASN   B HB2  
5949  H HB3  . ASN   A 409 ? 0.188464 0.252483 0.203769 0.00956215  -0.0201781  -0.0159956  404 ASN   B HB3  
5950  H HD21 . ASN   A 409 ? 0.237146 0.317884 0.23981  0.00937354  -0.0193898  -0.0170823  404 ASN   B HD21 
5951  H HD22 . ASN   A 409 ? 0.234911 0.313441 0.244976 0.0109719   -0.0205402  -0.0209192  404 ASN   B HD22 
5952  N N    . GLY   A 410 ? 0.156423 0.21007  0.175527 0.00741435  -0.0181508  -0.00926239 405 GLY   B N    
5953  C CA   . GLY   A 410 ? 0.144754 0.196293 0.170436 0.00750515  -0.0185293  -0.00853889 405 GLY   B CA   
5954  C C    . GLY   A 410 ? 0.146403 0.197056 0.176582 0.00824423  -0.019923   -0.00936272 405 GLY   B C    
5955  O O    . GLY   A 410 ? 0.163266 0.213345 0.19002  0.00827486  -0.0198298  -0.00890401 405 GLY   B O    
5956  H H    . GLY   A 410 ? 0.156198 0.209314 0.172997 0.00735436  -0.0182064  -0.00868759 405 GLY   B H    
5957  H HA2  . GLY   A 410 ? 0.147831 0.200395 0.176612 0.00782409  -0.0190285  -0.00987584 405 GLY   B HA2  
5958  H HA3  . GLY   A 410 ? 0.14691  0.196757 0.171312 0.00671169  -0.0174307  -0.00589181 405 GLY   B HA3  
5959  N N    . THR   A 411 ? 0.14216  0.192458 0.180407 0.00868792  -0.0213207  -0.0101221  406 THR   B N    
5960  C CA   . THR   A 411 ? 0.14929  0.198724 0.193162 0.00922208  -0.0228552  -0.0105559  406 THR   B CA   
5961  C C    . THR   A 411 ? 0.174065 0.22213  0.225103 0.00842871  -0.0230954  -0.00744335 406 THR   B C    
5962  O O    . THR   A 411 ? 0.157321 0.205711 0.212968 0.00837721  -0.023837   -0.00777318 406 THR   B O    
5963  C CB   . THR   A 411 ? 0.168156 0.219763 0.216446 0.0109103   -0.0253933  -0.0156663  406 THR   B CB   
5964  O OG1  . THR   A 411 ? 0.170776 0.224884 0.212181 0.0116146   -0.0250843  -0.0179519  406 THR   B OG1  
5965  C CG2  . THR   A 411 ? 0.176509 0.227134 0.231725 0.011518    -0.0273823  -0.0164451  406 THR   B CG2  
5966  H H    . THR   A 411 ? 0.144375 0.195012 0.185126 0.00863036  -0.0215002  -0.0103469  406 THR   B H    
5967  H HA   . THR   A 411 ? 0.15607  0.204842 0.196701 0.00904921  -0.0222589  -0.00953408 406 THR   B HA   
5968  H HB   . THR   A 411 ? 0.166855 0.219384 0.218302 0.0112733   -0.0261717  -0.017189   406 THR   B HB   
5970  H HG21 . THR   A 411 ? 0.174962 0.227295 0.231346 0.0127642   -0.0288486  -0.0200142  406 THR   B HG21 
5971  H HG22 . THR   A 411 ? 0.173826 0.223344 0.22639  0.011002    -0.0264642  -0.0143858  406 THR   B HG22 
5972  H HG23 . THR   A 411 ? 0.173412 0.223079 0.234908 0.0112151   -0.0282634  -0.0154382  406 THR   B HG23 
5973  N N    . LEU   A 412 ? 0.191768 0.238925 0.244874 0.00797266  -0.0229458  -0.00475114 407 LEU   B N    
5974  C CA   . LEU   A 412 ? 0.177977 0.225036 0.23917  0.00720664  -0.0236038  -0.00144685 407 LEU   B CA   
5975  C C    . LEU   A 412 ? 0.165796 0.21262  0.234615 0.00778061  -0.0260642  -0.00283498 407 LEU   B C    
5976  O O    . LEU   A 412 ? 0.160593 0.207251 0.226456 0.00850124  -0.0262691  -0.00476605 407 LEU   B O    
5977  C CB   . LEU   A 412 ? 0.171002 0.218611 0.228338 0.00625499  -0.0213302  0.00307151  407 LEU   B CB   
5978  C CG   . LEU   A 412 ? 0.176662 0.224665 0.228178 0.00568752  -0.0192187  0.00478112  407 LEU   B CG   
5979  C CD1  . LEU   A 412 ? 0.188994 0.238016 0.235733 0.00539076  -0.0173422  0.00765775  407 LEU   B CD1  
5980  C CD2  . LEU   A 412 ? 0.191611 0.240378 0.248741 0.00501325  -0.0195277  0.00682481  407 LEU   B CD2  
5981  H H    . LEU   A 412 ? 0.183975 0.230901 0.233472 0.0081159   -0.0224735  -0.0048009  407 LEU   B H    
5982  H HA   . LEU   A 412 ? 0.176447 0.223655 0.240836 0.00698448  -0.0240504  -0.00120481 407 LEU   B HA   
5983  H HB2  . LEU   A 412 ? 0.174358 0.221688 0.227986 0.00659487  -0.0209459  0.00243071  407 LEU   B HB2  
5984  H HB3  . LEU   A 412 ? 0.173237 0.221636 0.236055 0.00574098  -0.0217885  0.00557812  407 LEU   B HB3  
5985  H HG   . LEU   A 412 ? 0.181401 0.228775 0.228569 0.00605201  -0.0190215  0.00245011  407 LEU   B HG   
5986  H HD11 . LEU   A 412 ? 0.185483 0.233816 0.228982 0.00583473  -0.0173541  0.00636393  407 LEU   B HD11 
5987  H HD12 . LEU   A 412 ? 0.184586 0.233778 0.227566 0.00518494  -0.0162009  0.00824894  407 LEU   B HD12 
5988  H HD13 . LEU   A 412 ? 0.184304 0.234852 0.235152 0.00502795  -0.0173782  0.0101956   407 LEU   B HD13 
5989  H HD21 . LEU   A 412 ? 0.18713  0.235262 0.246676 0.00539488  -0.0207754  0.00440282  407 LEU   B HD21 
5990  H HD22 . LEU   A 412 ? 0.186252 0.235946 0.248721 0.00456417  -0.0200676  0.00928868  407 LEU   B HD22 
5991  H HD23 . LEU   A 412 ? 0.186344 0.235595 0.239664 0.00467367  -0.018081   0.00814195  407 LEU   B HD23 
5992  N N    . VAL   A 413 ? 0.170416 0.21725  0.249446 0.007277    -0.027973   -0.00115918 408 VAL   B N    
5993  C CA   . VAL   A 413 ? 0.173564 0.220069 0.261922 0.00757811  -0.0307666  -0.00187833 408 VAL   B CA   
5994  C C    . VAL   A 413 ? 0.156646 0.20418  0.251471 0.00589773  -0.0305987  0.0043901   408 VAL   B C    
5995  O O    . VAL   A 413 ? 0.168433 0.216657 0.26701  0.0048508   -0.0305064  0.00776737  408 VAL   B O    
5996  C CB   . VAL   A 413 ? 0.190816 0.23679  0.287312 0.00880224  -0.0342856  -0.00657803 408 VAL   B CB   
5997  C CG1  . VAL   A 413 ? 0.215971 0.26144  0.321888 0.00934495  -0.0374645  -0.00801345 408 VAL   B CG1  
5998  C CG2  . VAL   A 413 ? 0.214881 0.261707 0.30446  0.0105065   -0.0341319  -0.0123982  408 VAL   B CG2  
5999  H H    . VAL   A 413 ? 0.169387 0.216444 0.250014 0.00666393  -0.027669   0.0006665   408 VAL   B H    
6000  H HA   . VAL   A 413 ? 0.173396 0.219823 0.258795 0.00814952  -0.0306173  -0.00337931 408 VAL   B HA   
6001  H HB   . VAL   A 413 ? 0.195786 0.241626 0.296587 0.00817373  -0.0348262  -0.00484262 408 VAL   B HB   
6002  H HG11 . VAL   A 413 ? 0.208377 0.254028 0.310126 0.00970353  -0.0366714  -0.00872816 408 VAL   B HG11 
6003  H HG12 . VAL   A 413 ? 0.207865 0.253185 0.320065 0.00818241  -0.0381117  -0.00422575 408 VAL   B HG12 
6004  H HG13 . VAL   A 413 ? 0.209848 0.255225 0.320091 0.010543    -0.0398289  -0.0120439  408 VAL   B HG13 
6005  H HG21 . VAL   A 413 ? 0.208486 0.25563  0.303521 0.0115374   -0.0365119  -0.0157711  408 VAL   B HG21 
6006  H HG22 . VAL   A 413 ? 0.207223 0.254361 0.291429 0.0100981   -0.0323152  -0.0114797  408 VAL   B HG22 
6007  H HG23 . VAL   A 413 ? 0.208026 0.255176 0.293272 0.011032    -0.0335936  -0.0137137  408 VAL   B HG23 
6008  N N    . PHE   A 414 ? 0.16896  0.217334 0.264203 0.00561615  -0.0302703  0.00628486  409 PHE   B N    
6009  C CA   . PHE   A 414 ? 0.169898 0.220701 0.271598 0.00407387  -0.0301892  0.0123833   409 PHE   B CA   
6010  C C    . PHE   A 414 ? 0.167354 0.217646 0.280591 0.00395952  -0.0336088  0.0121914   409 PHE   B C    
6011  O O    . PHE   A 414 ? 0.163473 0.211984 0.27656  0.00532561  -0.0351234  0.00728131  409 PHE   B O    
6012  C CB   . PHE   A 414 ? 0.191614 0.244639 0.285237 0.00396874  -0.0272877  0.0145753   409 PHE   B CB   
6013  C CG   . PHE   A 414 ? 0.204581 0.258247 0.288096 0.00406628  -0.024327   0.0150224   409 PHE   B CG   
6014  C CD1  . PHE   A 414 ? 0.231717 0.288401 0.316136 0.00298697  -0.0229407  0.0197682   409 PHE   B CD1  
6015  C CD2  . PHE   A 414 ? 0.240472 0.292016 0.314264 0.00519876  -0.0232069  0.0108725   409 PHE   B CD2  
6016  C CE1  . PHE   A 414 ? 0.248583 0.305967 0.324182 0.00323124  -0.0204594  0.0198575   409 PHE   B CE1  
6017  C CE2  . PHE   A 414 ? 0.240958 0.292869 0.306472 0.0051883   -0.0208814  0.0113911   409 PHE   B CE2  
6018  C CZ   . PHE   A 414 ? 0.223132 0.2779   0.289569 0.0043065   -0.0195208  0.0156569   409 PHE   B CZ   
6019  H H    . PHE   A 414 ? 0.167094 0.214938 0.258459 0.00640835  -0.0300823  0.00383159  409 PHE   B H    
6020  H HA   . PHE   A 414 ? 0.172507 0.224263 0.276404 0.00324134  -0.0299001  0.0151841   409 PHE   B HA   
6021  H HB2  . PHE   A 414 ? 0.189717 0.241595 0.280814 0.00481215  -0.0275872  0.0117444   409 PHE   B HB2  
6022  H HB3  . PHE   A 414 ? 0.188576 0.244122 0.286611 0.00305986  -0.0272602  0.018517    409 PHE   B HB3  
6023  H HD1  . PHE   A 414 ? 0.228355 0.286948 0.319553 0.00208636  -0.0237555  0.0231093   409 PHE   B HD1  
6024  H HD2  . PHE   A 414 ? 0.232484 0.282523 0.305613 0.00593715  -0.0241541  0.00785405  409 PHE   B HD2  
6025  H HE1  . PHE   A 414 ? 0.237249 0.297091 0.313399 0.0026377   -0.0195417  0.0229293   409 PHE   B HE1  
6026  H HE2  . PHE   A 414 ? 0.236978 0.287539 0.296454 0.00578136  -0.0203038  0.00905366  409 PHE   B HE2  
6027  H HZ   . PHE   A 414 ? 0.231987 0.287009 0.293131 0.00440921  -0.0181186  0.0157235   409 PHE   B HZ   
6028  N N    . ARG   A 415 ? 0.187724 0.23996  0.311196 0.0022971   -0.0349445  0.0177503   410 ARG   B N    
6029  C CA   . ARG   A 415 ? 0.224332 0.276232 0.360328 0.0018312   -0.0385237  0.0185429   410 ARG   B CA   
6030  C C    . ARG   A 415 ? 0.239615 0.296047 0.379963 -8.281e-05  -0.0376096  0.0260299   410 ARG   B C    
6031  O O    . ARG   A 415 ? 0.219727 0.27975  0.358745 -0.00138426 -0.0355946  0.0315132   410 ARG   B O    
6032  C CB   . ARG   A 415 ? 0.25724  0.307189 0.404402 0.00154887  -0.0421759  0.0180982   410 ARG   B CB   
6033  C CG   . ARG   A 415 ? 0.319316 0.367443 0.479662 0.00182143  -0.0469083  0.0161301   410 ARG   B CG   
6034  C CD   . ARG   A 415 ? 0.330444 0.376075 0.500773 0.00226792  -0.0509056  0.0136087   410 ARG   B CD   
6035  N NE   . ARG   A 415 ? 0.413354 0.457166 0.596197 0.00294024  -0.0557718  0.0106407   410 ARG   B NE   
6036  C CZ   . ARG   A 415 ? 0.46366  0.50495  0.657452 0.00410079  -0.0606499  0.00619087  410 ARG   B CZ   
6037  N NH1  . ARG   A 415 ? 0.427377 0.467732 0.621959 0.0045306   -0.0614104  0.00471091  410 ARG   B NH1  
6038  N NH2  . ARG   A 415 ? 0.48089  0.520735 0.685128 0.00503313  -0.0649968  0.00276127  410 ARG   B NH2  
6039  H H    . ARG   A 415 ? 0.189286 0.243337 0.31223  0.00137499  -0.0336975  0.021361    410 ARG   B H    
6040  H HA   . ARG   A 415 ? 0.225316 0.275708 0.360207 0.00297241  -0.0393679  0.0145567   410 ARG   B HA   
6041  H HB2  . ARG   A 415 ? 0.262582 0.310825 0.405427 0.00268589  -0.0420083  0.0140338   410 ARG   B HB2  
6042  H HB3  . ARG   A 415 ? 0.261652 0.313451 0.411987 0.00011488  -0.0417779  0.0230881   410 ARG   B HB3  
6043  H HG2  . ARG   A 415 ? 0.306556 0.356527 0.47273  0.00039616  -0.0473977  0.0208845   410 ARG   B HG2  
6044  H HG3  . ARG   A 415 ? 0.306856 0.353857 0.463888 0.00321925  -0.0471208  0.0116113   410 ARG   B HG3  
6045  H HD2  . ARG   A 415 ? 0.345094 0.389548 0.509683 0.00369691  -0.0503578  0.00898064  410 ARG   B HD2  
6046  H HD3  . ARG   A 415 ? 0.345218 0.391868 0.520134 0.00076389  -0.0511186  0.0184397   410 ARG   B HD3  
6047  H HE   . ARG   A 415 ? 0.40223  0.446732 0.58608  0.00263355  -0.0557398  0.0117099   410 ARG   B HE   
6048  H HH11 . ARG   A 415 ? 0.436629 0.477782 0.631313 0.00310398  -0.0602734  0.00928756  410 ARG   B HH11 
6049  H HH12 . ARG   A 415 ? 0.437293 0.476474 0.632856 0.00630613  -0.0632607  -0.00093124 410 ARG   B HH12 
6050  H HH21 . ARG   A 415 ? 0.475256 0.515292 0.675931 0.00591279  -0.0644353  0.00024146  410 ARG   B HH21 
6051  H HH22 . ARG   A 415 ? 0.476649 0.515314 0.691749 0.00481178  -0.0686301  0.00292204  410 ARG   B HH22 
6052  N N    . ARG   A 416 ? 0.232565 0.289439 0.379842 -0.00031769 -0.039561   0.0265208   411 ARG   B N    
6053  C CA   . ARG   A 416 ? 0.288583 0.350511 0.443308 -0.0024024  -0.0395767  0.0342026   411 ARG   B CA   
6054  C C    . ARG   A 416 ? 0.284    0.34716  0.449905 -0.00431606 -0.0417271  0.0397491   411 ARG   B C    
6055  O O    . ARG   A 416 ? 0.273399 0.332211 0.446783 -0.00390179 -0.0452142  0.0365739   411 ARG   B O    
6056  C CB   . ARG   A 416 ? 0.336684 0.398515 0.49953  -0.0025362  -0.0421201  0.0339057   411 ARG   B CB   
6057  C CG   . ARG   A 416 ? 0.383591 0.446357 0.537589 -0.00133229 -0.0399282  0.0312707   411 ARG   B CG   
6058  C CD   . ARG   A 416 ? 0.453702 0.51835  0.617116 -0.00212562 -0.0420739  0.033483    411 ARG   B CD   
6059  N NE   . ARG   A 416 ? 0.557123 0.617407 0.732896 -0.00194698 -0.0469718  0.0305067   411 ARG   B NE   
6060  C CZ   . ARG   A 416 ? 0.720144 0.777515 0.900138 -0.00070564 -0.0497098  0.0255564   411 ARG   B CZ   
6061  N NH1  . ARG   A 416 ? 0.565814 0.625509 0.744774 -0.00075513 -0.0489161  0.0264658   411 ARG   B NH1  
6062  N NH2  . ARG   A 416 ? 0.69856  0.751298 0.885226 0.00059577  -0.0536284  0.0198701   411 ARG   B NH2  
6063  H H    . ARG   A 416 ? 0.246921 0.301362 0.394323 0.00083082  -0.0408896  0.022133    411 ARG   B H    
6064  H HA   . ARG   A 416 ? 0.282327 0.347562 0.429895 -0.00254319 -0.0365957  0.0363939   411 ARG   B HA   
6065  H HB2  . ARG   A 416 ? 0.338126 0.396204 0.506002 -0.00177768 -0.0449344  0.0299839   411 ARG   B HB2  
6066  H HB3  . ARG   A 416 ? 0.33538  0.400418 0.506084 -0.00422701 -0.0429948  0.0394883   411 ARG   B HB3  
6067  H HG2  . ARG   A 416 ? 0.385036 0.450976 0.532048 -0.00151475 -0.037003   0.0335636   411 ARG   B HG2  
6068  H HG3  . ARG   A 416 ? 0.385327 0.44456  0.534003 0.00027564  -0.0400156  0.0256085   411 ARG   B HG3  
6069  H HD2  . ARG   A 416 ? 0.458199 0.527375 0.625716 -0.00374063 -0.0415337  0.0394651   411 ARG   B HD2  
6070  H HD3  . ARG   A 416 ? 0.457237 0.521815 0.614645 -0.00108633 -0.0408709  0.0308839   411 ARG   B HD3  
6071  H HE   . ARG   A 416 ? 0.562694 0.622621 0.745051 -0.00281243 -0.0486079  0.032519    411 ARG   B HE   
6072  H HH11 . ARG   A 416 ? 0.608806 0.672429 0.788038 -0.00200596 -0.0474483  0.0313323   411 ARG   B HH11 
6073  H HH12 . ARG   A 416 ? 0.610579 0.668201 0.788582 0.00052139  -0.0498731  0.0221582   411 ARG   B HH12 
6074  H HH21 . ARG   A 416 ? 0.70133  0.752985 0.891647 0.00033687  -0.0548397  0.0201164   411 ARG   B HH21 
6075  H HH22 . ARG   A 416 ? 0.703387 0.754392 0.89088  0.00184598  -0.0550999  0.0156344   411 ARG   B HH22 
6076  N N    . PHE   A 417 ? 0.33703  0.406584 0.504511 -0.00626487 -0.039921   0.0478561   412 PHE   B N    
6077  C CA   . PHE   A 417 ? 0.447344 0.518608 0.624132 -0.00815756 -0.0415931  0.0537594   412 PHE   B CA   
6078  C C    . PHE   A 417 ? 0.515773 0.588466 0.710035 -0.0103346  -0.0459105  0.0594682   412 PHE   B C    
6079  O O    . PHE   A 417 ? 0.393533 0.471617 0.590793 -0.0115832  -0.045299   0.0644932   412 PHE   B O    
6080  C CB   . PHE   A 417 ? 0.446361 0.524308 0.615376 -0.00893637 -0.0374983  0.0592856   412 PHE   B CB   
6081  C CG   . PHE   A 417 ? 0.424574 0.506182 0.604486 -0.0113083  -0.0392417  0.0672683   412 PHE   B CG   
6082  C CD1  . PHE   A 417 ? 0.379735 0.456199 0.565387 -0.0113535  -0.0420112  0.0655589   412 PHE   B CD1  
6083  C CD2  . PHE   A 417 ? 0.516438 0.607017 0.702134 -0.0135115  -0.0385917  0.0765673   412 PHE   B CD2  
6084  C CE1  . PHE   A 417 ? 0.469706 0.549229 0.66656  -0.0136331  -0.0441402  0.0731742   412 PHE   B CE1  
6085  C CE2  . PHE   A 417 ? 0.468923 0.56339  0.665511 -0.0159116  -0.0405     0.0846768   412 PHE   B CE2  
6086  C CZ   . PHE   A 417 ? 0.543942 0.632409 0.746298 -0.016015   -0.0433935  0.0830132   412 PHE   B CZ   
6087  H H    . PHE   A 417 ? 0.343182 0.416471 0.506331 -0.00638994 -0.037788   0.0498251   412 PHE   B H    
6088  H HA   . PHE   A 417 ? 0.43398  0.50101  0.610576 -0.00734361 -0.0427427  0.0499794   412 PHE   B HA   
6089  H HB2  . PHE   A 417 ? 0.440622 0.516406 0.600809 -0.00766689 -0.0357     0.0554385   412 PHE   B HB2  
6090  H HB3  . PHE   A 417 ? 0.440356 0.522725 0.60623  -0.00908124 -0.0356475  0.0614188   412 PHE   B HB3  
6091  H HD1  . PHE   A 417 ? 0.411795 0.483043 0.593884 -0.00981508 -0.0425222  0.0593016   412 PHE   B HD1  
6092  H HD2  . PHE   A 417 ? 0.480976 0.57546  0.663014 -0.0133409  -0.0368209  0.077447    412 PHE   B HD2  
6093  H HE1  . PHE   A 417 ? 0.463197 0.539224 0.663924 -0.0135665  -0.0460943  0.0718619   412 PHE   B HE1  
6094  H HE2  . PHE   A 417 ? 0.494741 0.596152 0.695001 -0.017439   -0.0399469  0.0913089   412 PHE   B HE2  
6095  H HZ   . PHE   A 417 ? 0.50718  0.598121 0.71711  -0.0176587  -0.0448445  0.0886197   412 PHE   B HZ   
6096  N N    . ALA   A 418 ? 0.574819 0.643279 0.780613 -0.0108416  -0.0502444  0.0591034   413 ALA   B N    
6097  C CA   . ALA   A 418 ? 0.690321 0.760215 0.914063 -0.0133494  -0.0547402  0.0660205   413 ALA   B CA   
6098  C C    . ALA   A 418 ? 0.671013 0.735641 0.90379  -0.0132279  -0.0588594  0.0640527   413 ALA   B C    
6099  O O    . ALA   A 418 ? 0.584339 0.650794 0.817425 -0.0142811  -0.0582061  0.0683408   413 ALA   B O    
6100  C CB   . ALA   A 418 ? 0.74827  0.816539 0.980908 -0.013364   -0.0579439  0.064432    413 ALA   B CB   
6101  H H    . ALA   A 418 ? 0.582473 0.646851 0.784992 -0.00945615 -0.0506297  0.0539637   413 ALA   B H    
6102  H HA   . ALA   A 418 ? 0.671709 0.747553 0.896188 -0.0151115  -0.0531133  0.0732034   413 ALA   B HA   
6103  H HB1  . ALA   A 418 ? 0.727535 0.800244 0.95689  -0.0139847  -0.0557106  0.0675379   413 ALA   B HB1  
6104  H HB2  . ALA   A 418 ? 0.730611 0.794243 0.959561 -0.0113151  -0.058561   0.0570403   413 ALA   B HB2  
6105  H HB3  . ALA   A 418 ? 0.731455 0.799137 0.977094 -0.0147572  -0.0617716  0.0676652   413 ALA   B HB3  
6106  N N    . ARG   B 9   ? 0.346269 0.401751 0.399664 0.0102376   0.0123871   0.048098    4   ARG   A N    
6107  C CA   . ARG   B 9   ? 0.324099 0.3774   0.375653 0.0139898   0.0167638   0.0445308   4   ARG   A CA   
6108  C C    . ARG   B 9   ? 0.319597 0.369681 0.368614 0.0137663   0.0162993   0.04099     4   ARG   A C    
6109  O O    . ARG   B 9   ? 0.279713 0.327943 0.324581 0.0112761   0.0131026   0.0387929   4   ARG   A O    
6110  C CB   . ARG   B 9   ? 0.36531  0.416479 0.410949 0.0155976   0.0185035   0.040695    4   ARG   A CB   
6111  C CG   . ARG   B 9   ? 0.384454 0.438721 0.4328   0.017105    0.0205997   0.0438229   4   ARG   A CG   
6112  C CD   . ARG   B 9   ? 0.409659 0.462738 0.45231  0.0172791   0.020627    0.0412235   4   ARG   A CD   
6113  N NE   . ARG   B 9   ? 0.393501 0.442271 0.428783 0.0179035   0.0210404   0.0352757   4   ARG   A NE   
6114  C CZ   . ARG   B 9   ? 0.363113 0.410143 0.394277 0.020235    0.0239465   0.0321749   4   ARG   A CZ   
6115  N NH1  . ARG   B 9   ? 0.392411 0.441125 0.425798 0.0229462   0.0277321   0.0338843   4   ARG   A NH1  
6116  N NH2  . ARG   B 9   ? 0.305926 0.349484 0.330667 0.0199178   0.0232204   0.027402    4   ARG   A NH2  
6117  H H    . ARG   B 9   ? 0.338984 0.396394 0.394057 0.0102009   0.0124656   0.0503588   4   ARG   A H    
6118  H HA   . ARG   B 9   ? 0.335072 0.390472 0.391356 0.0157155   0.0190748   0.0472517   4   ARG   A HA   
6119  H HB2  . ARG   B 9   ? 0.358626 0.408342 0.40032  0.0138319   0.0161263   0.0388106   4   ARG   A HB2  
6120  H HB3  . ARG   B 9   ? 0.360613 0.4096   0.404114 0.0173932   0.0206219   0.037824    4   ARG   A HB3  
6121  H HG2  . ARG   B 9   ? 0.386788 0.441557 0.437384 0.0195508   0.0237744   0.0443814   4   ARG   A HG2  
6122  H HG3  . ARG   B 9   ? 0.384247 0.441272 0.436627 0.0156307   0.0189739   0.0476944   4   ARG   A HG3  
6123  H HD2  . ARG   B 9   ? 0.400851 0.455741 0.445368 0.0190297   0.0230136   0.0428916   4   ARG   A HD2  
6124  H HD3  . ARG   B 9   ? 0.398856 0.45267  0.441378 0.0150542   0.0178248   0.0425058   4   ARG   A HD3  
6125  H HE   . ARG   B 9   ? 0.38698  0.434183 0.420293 0.0164146   0.0189833   0.0336866   4   ARG   A HE   
6126  H HH11 . ARG   B 9   ? 0.384549 0.434352 0.421749 0.0240364   0.0293003   0.0358059   4   ARG   A HH11 
6127  H HH12 . ARG   B 9   ? 0.385018 0.433796 0.416088 0.0237233   0.0287797   0.0331758   4   ARG   A HH12 
6128  H HH21 . ARG   B 9   ? 0.321401 0.364189 0.344209 0.0181894   0.0207786   0.0264582   4   ARG   A HH21 
6129  H HH22 . ARG   B 9   ? 0.324328 0.366263 0.346628 0.0214268   0.0251885   0.0251624   4   ARG   A HH22 
6130  N N    . ARG   B 10  ? 0.297935 0.347448 0.349814 0.0164096   0.0195857   0.0408201   5   ARG   A N    
6131  C CA   . ARG   B 10  ? 0.277726 0.324844 0.329111 0.0163001   0.0193448   0.0386714   5   ARG   A CA   
6132  C C    . ARG   B 10  ? 0.245801 0.288341 0.290046 0.0176619   0.0207466   0.0326005   5   ARG   A C    
6133  O O    . ARG   B 10  ? 0.212669 0.254175 0.254069 0.0196757   0.0232268   0.0307954   5   ARG   A O    
6134  C CB   . ARG   B 10  ? 0.277484 0.326236 0.336159 0.0182101   0.0218641   0.0420901   5   ARG   A CB   
6135  C CG   . ARG   B 10  ? 0.323422 0.376846 0.389168 0.0160142   0.0194457   0.0482523   5   ARG   A CG   
6136  C CD   . ARG   B 10  ? 0.324982 0.380904 0.399192 0.0184995   0.0226157   0.0526239   5   ARG   A CD   
6137  N NE   . ARG   B 10  ? 0.34069  0.393952 0.415533 0.0194578   0.0236363   0.0507613   5   ARG   A NE   
6138  C CZ   . ARG   B 10  ? 0.376233 0.42996  0.457277 0.021984    0.0267147   0.0531255   5   ARG   A CZ   
6139  N NH1  . ARG   B 10  ? 0.401622 0.458414 0.488807 0.0243739   0.0297674   0.0573417   5   ARG   A NH1  
6140  N NH2  . ARG   B 10  ? 0.326831 0.377873 0.408035 0.0222661   0.0269112   0.0513318   5   ARG   A NH2  
6141  H H    . ARG   B 10  ? 0.299848 0.350333 0.353959 0.0184782   0.0222381   0.0420296   5   ARG   A H    
6142  H HA   . ARG   B 10  ? 0.273091 0.320552 0.324013 0.0138448   0.01635     0.0391354   5   ARG   A HA   
6143  H HB2  . ARG   B 10  ? 0.289595 0.338477 0.349393 0.0206444   0.0249154   0.0424085   5   ARG   A HB2  
6144  H HB3  . ARG   B 10  ? 0.287903 0.334489 0.345693 0.0185151   0.0221405   0.0401022   5   ARG   A HB3  
6145  H HG2  . ARG   B 10  ? 0.310738 0.363764 0.375528 0.0138044   0.0167601   0.0479243   5   ARG   A HG2  
6146  H HG3  . ARG   B 10  ? 0.311356 0.366663 0.377253 0.0150637   0.018393    0.0499833   5   ARG   A HG3  
6147  H HD2  . ARG   B 10  ? 0.327247 0.386603 0.406131 0.0169939   0.0209689   0.0569419   5   ARG   A HD2  
6148  H HD3  . ARG   B 10  ? 0.329975 0.385937 0.404719 0.0209668   0.0256538   0.0526242   5   ARG   A HD3  
6149  H HE   . ARG   B 10  ? 0.343246 0.394349 0.414148 0.0182795   0.0220952   0.0478978   5   ARG   A HE   
6150  H HH11 . ARG   B 10  ? 0.394932 0.451288 0.480439 0.0260108   0.0318213   0.0564083   5   ARG   A HH11 
6151  H HH12 . ARG   B 10  ? 0.39353  0.452956 0.486629 0.0243648   0.029807    0.0612466   5   ARG   A HH12 
6152  H HH21 . ARG   B 10  ? 0.340147 0.390882 0.419809 0.0200877   0.0242358   0.0506076   5   ARG   A HH21 
6153  H HH22 . ARG   B 10  ? 0.344248 0.393732 0.427055 0.0246313   0.0297392   0.0508885   5   ARG   A HH22 
6154  N N    . VAL   B 11  ? 0.238857 0.279066 0.280152 0.0161532   0.018725    0.0298441   6   VAL   A N    
6155  C CA   . VAL   B 11  ? 0.225034 0.261301 0.259628 0.0165646   0.0189768   0.0244729   6   VAL   A CA   
6156  C C    . VAL   B 11  ? 0.199708 0.233604 0.235306 0.0174934   0.0201508   0.0229727   6   VAL   A C    
6157  O O    . VAL   B 11  ? 0.211066 0.24593  0.249668 0.0159376   0.0182859   0.0246708   6   VAL   A O    
6158  C CB   . VAL   B 11  ? 0.235683 0.27127  0.265303 0.013835    0.0153639   0.0224094   6   VAL   A CB   
6159  C CG1  . VAL   B 11  ? 0.235019 0.267102 0.258244 0.0144306   0.0158083   0.0173367   6   VAL   A CG1  
6160  C CG2  . VAL   B 11  ? 0.254535 0.292015 0.283334 0.0127472   0.0139885   0.0240397   6   VAL   A CG2  
6161  H H    . VAL   B 11  ? 0.235922 0.277207 0.279673 0.014762    0.0170988   0.0315836   6   VAL   A H    
6162  H HA   . VAL   B 11  ? 0.225928 0.261372 0.258446 0.0180527   0.0208059   0.0231588   6   VAL   A HA   
6163  H HB   . VAL   B 11  ? 0.235193 0.271335 0.266289 0.0123469   0.0136117   0.0234313   6   VAL   A HB   
6164  H HG11 . VAL   B 11  ? 0.237111 0.268422 0.259151 0.0160729   0.0178621   0.0163494   6   VAL   A HG11 
6165  H HG12 . VAL   B 11  ? 0.23563  0.266403 0.258951 0.0144527   0.0158532   0.0162372   6   VAL   A HG12 
6166  H HG13 . VAL   B 11  ? 0.234667 0.266575 0.25487  0.0131004   0.0139667   0.0162721   6   VAL   A HG13 
6167  H HG21 . VAL   B 11  ? 0.247553 0.284131 0.272923 0.0112804   0.0120009   0.0224827   6   VAL   A HG21 
6168  H HG22 . VAL   B 11  ? 0.247758 0.287517 0.280457 0.0119601   0.0132428   0.0273906   6   VAL   A HG22 
6169  H HG23 . VAL   B 11  ? 0.249557 0.286854 0.277363 0.0142515   0.0158055   0.0234196   6   VAL   A HG23 
6170  N N    . VAL   B 12  ? 0.196733 0.227244 0.229146 0.0197278   0.022927    0.0195928   7   VAL   A N    
6171  C CA   . VAL   B 12  ? 0.202824 0.23029  0.235681 0.0206783   0.0241634   0.0178427   7   VAL   A CA   
6172  C C    . VAL   B 12  ? 0.194128 0.217756 0.219899 0.020294    0.0235858   0.0127523   7   VAL   A C    
6173  O O    . VAL   B 12  ? 0.223901 0.247225 0.24485  0.0201296   0.0232944   0.0107713   7   VAL   A O    
6174  C CB   . VAL   B 12  ? 0.213988 0.240609 0.250828 0.0238549   0.0283574   0.0193029   7   VAL   A CB   
6175  C CG1  . VAL   B 12  ? 0.221334 0.252207 0.266497 0.0238557   0.0284007   0.0249757   7   VAL   A CG1  
6176  C CG2  . VAL   B 12  ? 0.230462 0.255524 0.26358  0.026235    0.031545    0.0174652   7   VAL   A CG2  
6177  H H    . VAL   B 12  ? 0.200712 0.230606 0.230353 0.0205816   0.0239966   0.0182913   7   VAL   A H    
6178  H HA   . VAL   B 12  ? 0.200195 0.228651 0.23558  0.0193702   0.0225058   0.0192295   7   VAL   A HA   
6179  H HB   . VAL   B 12  ? 0.218815 0.24276  0.255248 0.0243496   0.0290004   0.0176804   7   VAL   A HB   
6180  H HG11 . VAL   B 12  ? 0.217095 0.250659 0.262968 0.0231919   0.027592    0.0268602   7   VAL   A HG11 
6181  H HG12 . VAL   B 12  ? 0.216821 0.248367 0.263845 0.0222941   0.0263929   0.0258961   7   VAL   A HG12 
6182  H HG13 . VAL   B 12  ? 0.221461 0.251698 0.269405 0.0260411   0.0312277   0.0259308   7   VAL   A HG13 
6183  H HG21 . VAL   B 12  ? 0.229207 0.253383 0.26468  0.0283489   0.0343679   0.0182555   7   VAL   A HG21 
6184  H HG22 . VAL   B 12  ? 0.227786 0.250111 0.255726 0.0260422   0.031325    0.0139916   7   VAL   A HG22 
6185  H HG23 . VAL   B 12  ? 0.224905 0.252597 0.2585   0.0258387   0.0310284   0.0191156   7   VAL   A HG23 
6186  N N    . ILE   B 13  ? 0.209973 0.230876 0.235567 0.0200938   0.0233649   0.0110138   8   ILE   A N    
6187  C CA   . ILE   B 13  ? 0.220235 0.237582 0.239889 0.0195175   0.022622    0.00664203  8   ILE   A CA   
6188  C C    . ILE   B 13  ? 0.218739 0.231708 0.236653 0.0219303   0.0259892   0.00436201  8   ILE   A C    
6189  O O    . ILE   B 13  ? 0.247111 0.258877 0.269274 0.023205    0.0277197   0.0057088   8   ILE   A O    
6190  C CB   . ILE   B 13  ? 0.243856 0.261088 0.264265 0.0174318   0.019907    0.00636408  8   ILE   A CB   
6191  C CG1  . ILE   B 13  ? 0.252406 0.273675 0.27474  0.0150823   0.0168078   0.00894943  8   ILE   A CG1  
6192  C CG2  . ILE   B 13  ? 0.264677 0.278623 0.27934  0.0167214   0.0190152   0.00223671  8   ILE   A CG2  
6193  C CD1  . ILE   B 13  ? 0.314104 0.336887 0.332788 0.0142949   0.0156175   0.00840211  8   ILE   A CD1  
6194  H H    . ILE   B 13  ? 0.208058 0.229472 0.23766  0.0202621   0.0236239   0.0128614   8   ILE   A H    
6195  H HA   . ILE   B 13  ? 0.220896 0.238658 0.237093 0.0189275   0.0217684   0.00543115  8   ILE   A HA   
6196  H HB   . ILE   B 13  ? 0.245433 0.261973 0.269214 0.0180924   0.0208493   0.00745578  8   ILE   A HB   
6197  H HG12 . ILE   B 13  ? 0.262077 0.285175 0.28874  0.0152666   0.0171336   0.0118122   8   ILE   A HG12 
6198  H HG13 . ILE   B 13  ? 0.26182  0.282827 0.283686 0.0138414   0.0152414   0.00834173  8   ILE   A HG13 
6199  H HG21 . ILE   B 13  ? 0.256923 0.271708 0.271735 0.0151848   0.0169863   0.00232209  8   ILE   A HG21 
6200  H HG22 . ILE   B 13  ? 0.259096 0.272954 0.270214 0.016755    0.018986    0.00084671  8   ILE   A HG22 
6201  H HG23 . ILE   B 13  ? 0.261835 0.272926 0.276229 0.0177267   0.0204827   0.00101979  8   ILE   A HG23 
6202  H HD11 . ILE   B 13  ? 0.294417 0.315417 0.309145 0.0146157   0.0159247   0.00578685  8   ILE   A HD11 
6203  H HD12 . ILE   B 13  ? 0.290987 0.315229 0.309569 0.0126541   0.0135043   0.00909897  8   ILE   A HD12 
6204  H HD13 . ILE   B 13  ? 0.292957 0.317027 0.313307 0.0150641   0.0166248   0.0100653   8   ILE   A HD13 
6205  N N    . THR   B 14  ? 0.206789 0.217506 0.218786 0.0226569   0.0270924   0.0013322   9   THR   A N    
6206  C CA   . THR   B 14  ? 0.243487 0.249456 0.252473 0.0248409   0.0303519   -0.00119799 9   THR   A CA   
6207  C C    . THR   B 14  ? 0.242156 0.243746 0.244866 0.0237078   0.0291764   -0.00548699 9   THR   A C    
6208  O O    . THR   B 14  ? 0.241317 0.238028 0.240903 0.0250975   0.031481    -0.00794115 9   THR   A O    
6209  C CB   . THR   B 14  ? 0.234428 0.241073 0.241752 0.0268729   0.0331909   -0.0008357  9   THR   A CB   
6210  O OG1  . THR   B 14  ? 0.234493 0.242826 0.2373   0.0254609   0.0312646   -0.00203062 9   THR   A OG1  
6211  C CG2  . THR   B 14  ? 0.257146 0.267978 0.271513 0.0281629   0.034656    0.00385562  9   THR   A CG2  
6212  H H    . THR   B 14  ? 0.215377 0.227498 0.225039 0.021813    0.0258835   0.00091986  9   THR   A H    
6213  H HA   . THR   B 14  ? 0.236344 0.24129  0.248762 0.0258836   0.0317457   -0.00012095 9   THR   A HA   
6214  H HB   . THR   B 14  ? 0.246117 0.249244 0.250862 0.028342    0.0354793   -0.00272086 9   THR   A HB   
6216  H HG21 . THR   B 14  ? 0.25273  0.263252 0.266402 0.0299572   0.0371999   0.00402297  9   THR   A HG21 
6217  H HG22 . THR   B 14  ? 0.245494 0.25965  0.261152 0.0267336   0.0325535   0.00548374  9   THR   A HG22 
6218  H HG23 . THR   B 14  ? 0.249561 0.260092 0.267901 0.0285857   0.0351388   0.0052174   9   THR   A HG23 
6219  N N    . GLY   B 15  ? 0.239782 0.242874 0.240441 0.0212052   0.0256895   -0.00636207 10  GLY   A N    
6220  C CA   . GLY   B 15  ? 0.246385 0.245996 0.241545 0.019893    0.0242774   -0.00991342 10  GLY   A CA   
6221  C C    . GLY   B 15  ? 0.22789  0.229971 0.223976 0.0173626   0.0206202   -0.00946159 10  GLY   A C    
6222  O O    . GLY   B 15  ? 0.251615 0.257913 0.250104 0.0166278   0.0192298   -0.00724416 10  GLY   A O    
6223  H H    . GLY   B 15  ? 0.235916 0.242213 0.238489 0.0202624   0.0241473   -0.00469237 10  GLY   A H    
6224  H HA2  . GLY   B 15  ? 0.246159 0.242368 0.241006 0.0205006   0.0253918   -0.011028   10  GLY   A HA2  
6225  H HA3  . GLY   B 15  ? 0.243928 0.242999 0.235011 0.020009    0.0245853   -0.0113803  10  GLY   A HA3  
6226  N N    . MET   B 16  ? 0.24989  0.249293 0.244132 0.0160447   0.0191449   -0.0113852  11  MET   A N    
6227  C CA   . MET   B 16  ? 0.240622 0.2424   0.235321 0.0137845   0.0159294   -0.0110266  11  MET   A CA   
6228  C C    . MET   B 16  ? 0.244176 0.243103 0.233852 0.0124099   0.0144894   -0.0139476  11  MET   A C    
6229  O O    . MET   B 16  ? 0.205103 0.199326 0.1922   0.0128739   0.0156747   -0.0160362  11  MET   A O    
6230  C CB   . MET   B 16  ? 0.245294 0.248027 0.245644 0.0133097   0.0152541   -0.00880261 11  MET   A CB   
6231  C CG   . MET   B 16  ? 0.299602 0.305742 0.305117 0.0141665   0.0160972   -0.00542843 11  MET   A CG   
6232  S SD   . MET   B 16  ? 0.314183 0.322669 0.326514 0.0132455   0.0148798   -0.00205686 11  MET   A SD   
6233  C CE   . MET   B 16  ? 0.296449 0.299566 0.309796 0.0142462   0.0165393   -0.00346752 11  MET   A CE   
6234  H H    . MET   B 16  ? 0.247963 0.243872 0.240615 0.0165889   0.0202365   -0.0129001  11  MET   A H    
6235  H HA   . MET   B 16  ? 0.239267 0.243971 0.233881 0.0134023   0.0150995   -0.0101546  11  MET   A HA   
6236  H HB2  . MET   B 16  ? 0.259032 0.258661 0.259684 0.0138033   0.0161907   -0.00959697 11  MET   A HB2  
6237  H HB3  . MET   B 16  ? 0.253319 0.257486 0.253656 0.01183     0.0132313   -0.00866527 11  MET   A HB3  
6238  H HG2  . MET   B 16  ? 0.284562 0.293175 0.289184 0.013741    0.0153135   -0.00489844 11  MET   A HG2  
6239  H HG3  . MET   B 16  ? 0.289162 0.293968 0.295247 0.015736    0.0182388   -0.00531887 11  MET   A HG3  
6240  H HE1  . MET   B 16  ? 0.300851 0.304838 0.318344 0.0140578   0.0162878   -0.00152044 11  MET   A HE1  
6241  H HE2  . MET   B 16  ? 0.305016 0.306057 0.317684 0.0158793   0.0187414   -0.00412207 11  MET   A HE2  
6242  H HE3  . MET   B 16  ? 0.303366 0.304684 0.313781 0.0133164   0.015486    -0.00543205 11  MET   A HE3  
6243  N N    . GLY   B 17  ? 0.218766 0.220523 0.207465 0.0106246   0.0118474   -0.0138098  12  GLY   A N    
6244  C CA   . GLY   B 17  ? 0.23048  0.230809 0.215298 0.00898336  0.00996683  -0.0157751  12  GLY   A CA   
6245  C C    . GLY   B 17  ? 0.213849 0.21776  0.200599 0.00727556  0.00735661  -0.0144309  12  GLY   A C    
6246  O O    . GLY   B 17  ? 0.186917 0.194524 0.176272 0.0074005   0.0070169   -0.0124709  12  GLY   A O    
6247  H H    . GLY   B 17  ? 0.222417 0.227187 0.213042 0.010421    0.0112036   -0.0122787  12  GLY   A H    
6248  H HA2  . GLY   B 17  ? 0.228979 0.226005 0.21306  0.00884511  0.0102572   -0.0169073  12  GLY   A HA2  
6249  H HA3  . GLY   B 17  ? 0.226613 0.22684  0.208229 0.0091054   0.0101385   -0.0167643  12  GLY   A HA3  
6250  N N    . MET   B 18  ? 0.214372 0.217063 0.199926 0.00565311  0.00556575  -0.0153269  13  MET   A N    
6251  C CA   . MET   B 18  ? 0.220719 0.226885 0.208597 0.00421902  0.00341297  -0.0137682  13  MET   A CA   
6252  C C    . MET   B 18  ? 0.222084 0.227422 0.207623 0.00237329  0.001344    -0.0147814  13  MET   A C    
6253  O O    . MET   B 18  ? 0.234871 0.23602  0.218437 0.00176274  0.00121965  -0.0164054  13  MET   A O    
6254  C CB   . MET   B 18  ? 0.251194 0.257368 0.243881 0.00415053  0.00348921  -0.0121182  13  MET   A CB   
6255  C CG   . MET   B 18  ? 0.28262  0.29247  0.278096 0.00281877  0.00160798  -0.01018    13  MET   A CG   
6256  S SD   . MET   B 18  ? 0.273188 0.282947 0.274251 0.00261666  0.00166625  -0.00806666 13  MET   A SD   
6257  C CE   . MET   B 18  ? 0.239105 0.250399 0.242089 0.00431893  0.00354902  -0.0066454  13  MET   A CE   
6258  H H    . MET   B 18  ? 0.221024 0.220673 0.204266 0.00540992  0.00570003  -0.0168384  13  MET   A H    
6259  H HA   . MET   B 18  ? 0.219934 0.228921 0.207981 0.00443483  0.00324134  -0.0129326  13  MET   A HA   
6260  H HB2  . MET   B 18  ? 0.24945  0.25607  0.243733 0.00523502  0.00475094  -0.0113275  13  MET   A HB2  
6261  H HB3  . MET   B 18  ? 0.254093 0.257136 0.24655  0.00397436  0.00368421  -0.0130218  13  MET   A HB3  
6262  H HG2  . MET   B 18  ? 0.272045 0.281824 0.266346 0.00175167  0.00035426  -0.010668   13  MET   A HG2  
6263  H HG3  . MET   B 18  ? 0.268209 0.280767 0.263694 0.00304981  0.00153223  -0.0093763  13  MET   A HG3  
6264  H HE1  . MET   B 18  ? 0.244645 0.257201 0.250833 0.00410347  0.0033611   -0.00490946 13  MET   A HE1  
6265  H HE2  . MET   B 18  ? 0.243976 0.25729  0.245455 0.00436391  0.00331083  -0.00656929 13  MET   A HE2  
6266  H HE3  . MET   B 18  ? 0.247966 0.25683  0.250346 0.0053585   0.00496537  -0.00753406 13  MET   A HE3  
6267  N N    . LEU   B 19  ? 0.207893 0.217234 0.193949 0.00143203  -0.00030975 -0.013571   14  LEU   A N    
6268  C CA   . LEU   B 19  ? 0.205859 0.216133 0.192251 -0.00045969 -0.00253471 -0.0131044  14  LEU   A CA   
6269  C C    . LEU   B 19  ? 0.20867  0.222685 0.19929  -0.00069966 -0.00311601 -0.0107322  14  LEU   A C    
6270  O O    . LEU   B 19  ? 0.251489 0.268481 0.242848 0.00020411  -0.00249042 -0.00969431 14  LEU   A O    
6271  C CB   . LEU   B 19  ? 0.211036 0.223463 0.19464  -0.00108164 -0.00366146 -0.0132807  14  LEU   A CB   
6272  C CG   . LEU   B 19  ? 0.232052 0.24146  0.210843 -0.00100962 -0.00325535 -0.0154276  14  LEU   A CG   
6273  C CD1  . LEU   B 19  ? 0.268102 0.280726 0.245385 -0.00185969 -0.00476088 -0.014757   14  LEU   A CD1  
6274  C CD2  . LEU   B 19  ? 0.252927 0.257262 0.22949  -0.00221329 -0.00380527 -0.0171955  14  LEU   A CD2  
6275  H H    . LEU   B 19  ? 0.207339 0.218971 0.19354  0.00203967  1.656e-05   -0.0129213  14  LEU   A H    
6276  H HA   . LEU   B 19  ? 0.212527 0.219824 0.19841  -0.0011727  -0.00290863 -0.0139545  14  LEU   A HA   
6277  H HB2  . LEU   B 19  ? 0.210946 0.226141 0.195282 -0.00033058 -0.00325952 -0.0123765  14  LEU   A HB2  
6278  H HB3  . LEU   B 19  ? 0.214167 0.227557 0.19848  -0.00236776 -0.0051681  -0.012627   14  LEU   A HB3  
6279  H HG   . LEU   B 19  ? 0.237324 0.246235 0.21552  0.00034117  -0.00169704 -0.0158671  14  LEU   A HG   
6280  H HD11 . LEU   B 19  ? 0.251756 0.26729  0.23045  -0.0010413  -0.00435154 -0.0136654  14  LEU   A HD11 
6281  H HD12 . LEU   B 19  ? 0.258517 0.269687 0.232698 -0.0018865  -0.004604   -0.015904   14  LEU   A HD12 
6282  H HD13 . LEU   B 19  ? 0.256372 0.26961  0.234396 -0.00322287 -0.00630066 -0.0141467  14  LEU   A HD13 
6283  H HD21 . LEU   B 19  ? 0.249327 0.251319 0.22665  -0.0013501  -0.00248427 -0.0177211  14  LEU   A HD21 
6284  H HD22 . LEU   B 19  ? 0.248544 0.253385 0.226379 -0.00357933 -0.00536942 -0.0164956  14  LEU   A HD22 
6285  H HD23 . LEU   B 19  ? 0.251439 0.254231 0.224472 -0.00252658 -0.0039251  -0.0184384  14  LEU   A HD23 
6286  N N    . SER   B 20  ? 0.23202  0.245701 0.225108 -0.00200415 -0.00434637 -0.00986891 15  SER   A N    
6287  C CA   . SER   B 20  ? 0.208091 0.225564 0.204906 -0.0024298  -0.0050011  -0.00746769 15  SER   A CA   
6288  C C    . SER   B 20  ? 0.207181 0.225538 0.205367 -0.00434527 -0.00707045 -0.00648678 15  SER   A C    
6289  O O    . SER   B 20  ? 0.214771 0.230126 0.211239 -0.00551328 -0.00813221 -0.00771454 15  SER   A O    
6290  C CB   . SER   B 20  ? 0.204324 0.220954 0.204253 -0.00174289 -0.0039323  -0.00659061 15  SER   A CB   
6291  O OG   . SER   B 20  ? 0.214423 0.227734 0.216023 -0.00253951 -0.00438145 -0.00681855 15  SER   A OG   
6292  H H    . SER   B 20  ? 0.224574 0.235474 0.216906 -0.00268821 -0.00478806 -0.0107735  15  SER   A H    
6293  H HA   . SER   B 20  ? 0.208389 0.228588 0.204783 -0.00194966 -0.00481128 -0.00686536 15  SER   A HA   
6294  H HB2  . SER   B 20  ? 0.203815 0.223269 0.205583 -0.00184011 -0.00414821 -0.00502304 15  SER   A HB2  
6295  H HB3  . SER   B 20  ? 0.206859 0.222374 0.205871 -0.0006248  -0.00266006 -0.00730123 15  SER   A HB3  
6297  N N    . PRO   B 21  ? 0.198993 0.221319 0.200228 -0.0048482  -0.00774383 -0.00414449 16  PRO   A N    
6298  C CA   . PRO   B 21  ? 0.193336 0.216625 0.196927 -0.00671885 -0.00965847 -0.0026813  16  PRO   A CA   
6299  C C    . PRO   B 21  ? 0.211394 0.230636 0.216841 -0.00773472 -0.0102883  -0.00296544 16  PRO   A C    
6300  O O    . PRO   B 21  ? 0.231837 0.251349 0.238884 -0.00952993 -0.0121439  -0.00189388 16  PRO   A O    
6301  C CB   . PRO   B 21  ? 0.177597 0.206081 0.183993 -0.00653739 -0.00955584 -2.513e-05  16  PRO   A CB   
6302  C CG   . PRO   B 21  ? 0.175249 0.205493 0.179283 -0.00486645 -0.00807063 -0.00054455 16  PRO   A CG   
6303  C CD   . PRO   B 21  ? 0.191861 0.218074 0.194093 -0.00381693 -0.00682112 -0.00265186 16  PRO   A CD   
6304  H HA   . PRO   B 21  ? 0.196101 0.219801 0.198267 -0.00739169 -0.0105599  -0.00294341 16  PRO   A HA   
6305  H HB2  . PRO   B 21  ? 0.17993  0.208156 0.188461 -0.00657289 -0.00933137 0.00076247  16  PRO   A HB2  
6306  H HB3  . PRO   B 21  ? 0.180138 0.210852 0.187485 -0.00745733 -0.0106343  0.00119642  16  PRO   A HB3  
6307  H HG2  . PRO   B 21  ? 0.176676 0.209174 0.181785 -0.00451561 -0.00762803 0.00068173  16  PRO   A HG2  
6308  H HG3  . PRO   B 21  ? 0.178904 0.210316 0.181478 -0.00485013 -0.00835356 -0.00073583 16  PRO   A HG3  
6309  H HD2  . PRO   B 21  ? 0.188401 0.214196 0.192248 -0.0035058  -0.0062531  -0.00213268 16  PRO   A HD2  
6310  H HD3  . PRO   B 21  ? 0.18826  0.214868 0.188437 -0.00293143 -0.00610797 -0.00337222 16  PRO   A HD3  
6311  N N    . LEU   B 22  ? 0.218063 0.233944 0.223825 -0.00655933 -0.00872728 -0.003993   17  LEU   A N    
6312  C CA   . LEU   B 22  ? 0.236606 0.247925 0.244047 -0.00700337 -0.00876666 -0.00446126 17  LEU   A CA   
6313  C C    . LEU   B 22  ? 0.260408 0.265553 0.263921 -0.00678074 -0.00818834 -0.00752365 17  LEU   A C    
6314  O O    . LEU   B 22  ? 0.277337 0.278054 0.281832 -0.00728513 -0.0083327  -0.00807915 17  LEU   A O    
6315  C CB   . LEU   B 22  ? 0.245944 0.257852 0.256831 -0.00571461 -0.00723503 -0.00313531 17  LEU   A CB   
6316  C CG   . LEU   B 22  ? 0.250994 0.268034 0.265804 -0.00640724 -0.00806945 -1.68e-06   17  LEU   A CG   
6317  C CD1  . LEU   B 22  ? 0.237608 0.254868 0.255331 -0.00528129 -0.00667211 0.00124052  17  LEU   A CD1  
6318  C CD2  . LEU   B 22  ? 0.259139 0.276001 0.276771 -0.00835487 -0.0100236  0.001415    17  LEU   A CD2  
6319  H H    . LEU   B 22  ? 0.218278 0.234958 0.223565 -0.00535133 -0.00750508 -0.00414823 17  LEU   A H    
6320  H HA   . LEU   B 22  ? 0.239964 0.25171  0.249022 -0.00841324 -0.0102473  -0.00344578 17  LEU   A HA   
6321  H HB2  . LEU   B 22  ? 0.244039 0.256177 0.253534 -0.00443182 -0.00592042 -0.00380288 17  LEU   A HB2  
6322  H HB3  . LEU   B 22  ? 0.248294 0.256766 0.260256 -0.0056543  -0.00689322 -0.00358524 17  LEU   A HB3  
6323  H HG   . LEU   B 22  ? 0.245581 0.265822 0.259175 -0.00633543 -0.00822128 0.00040368  17  LEU   A HG   
6324  H HD11 . LEU   B 22  ? 0.240068 0.257464 0.256123 -0.00416301 -0.00554864 0.00048913  17  LEU   A HD11 
6325  H HD12 . LEU   B 22  ? 0.238483 0.258924 0.258394 -0.00581532 -0.00722535 0.00324547  17  LEU   A HD12 
6326  H HD13 . LEU   B 22  ? 0.243487 0.257603 0.262636 -0.0051752  -0.0063534  0.00094089  17  LEU   A HD13 
6327  H HD21 . LEU   B 22  ? 0.257053 0.27505  0.27336  -0.009245   -0.0111257  0.00131437  17  LEU   A HD21 
6328  H HD22 . LEU   B 22  ? 0.260299 0.273199 0.278293 -0.0084873  -0.00996355 0.00051828  17  LEU   A HD22 
6329  H HD23 . LEU   B 22  ? 0.254648 0.274259 0.275108 -0.00863636 -0.0102696  0.00346885  17  LEU   A HD23 
6330  N N    . GLY   B 23  ? 0.254343 0.25897  0.253421 -0.00611544 -0.00756772 -0.00940473 18  GLY   A N    
6331  C CA   . GLY   B 23  ? 0.257873 0.256601 0.252514 -0.00616436 -0.00714656 -0.0123166  18  GLY   A CA   
6332  C C    . GLY   B 23  ? 0.254233 0.253368 0.24449  -0.00500893 -0.00600163 -0.0139262  18  GLY   A C    
6333  O O    . GLY   B 23  ? 0.259201 0.262461 0.250327 -0.00371104 -0.00503192 -0.0129099  18  GLY   A O    
6334  H H    . GLY   B 23  ? 0.252027 0.259832 0.25068  -0.00560205 -0.00733588 -0.00888828 18  GLY   A H    
6335  H HA2  . GLY   B 23  ? 0.261185 0.258581 0.254849 -0.00783647 -0.00885262 -0.0125878  18  GLY   A HA2  
6336  H HA3  . GLY   B 23  ? 0.260445 0.255992 0.25582  -0.00535248 -0.00592165 -0.0129212  18  GLY   A HA3  
6337  N N    . LEU   B 24  ? 0.249215 0.243357 0.234575 -0.00544154 -0.00595665 -0.0165381  19  LEU   A N    
6338  C CA   . LEU   B 24  ? 0.256417 0.250491 0.237021 -0.00479082 -0.00523308 -0.0181269  19  LEU   A CA   
6339  C C    . LEU   B 24  ? 0.258501 0.249879 0.237674 -0.00230277 -0.00210246 -0.0195683  19  LEU   A C    
6340  O O    . LEU   B 24  ? 0.250636 0.241333 0.225551 -0.00169999 -0.00127915 -0.0210219  19  LEU   A O    
6341  C CB   . LEU   B 24  ? 0.264388 0.255027 0.240082 -0.00701419 -0.00723903 -0.0198617  19  LEU   A CB   
6342  C CG   . LEU   B 24  ? 0.293447 0.287775 0.270816 -0.00953247 -0.0104584  -0.0178985  19  LEU   A CG   
6343  C CD1  . LEU   B 24  ? 0.328426 0.318487 0.301147 -0.0122779  -0.0128876  -0.0194356  19  LEU   A CD1  
6344  C CD2  . LEU   B 24  ? 0.346176 0.347101 0.324496 -0.00898552 -0.0106863  -0.0161249  19  LEU   A CD2  
6345  H H    . LEU   B 24  ? 0.257377 0.247829 0.242194 -0.00621763 -0.00639678 -0.0173625  19  LEU   A H    
6346  H HA   . LEU   B 24  ? 0.252249 0.250648 0.233823 -0.00459156 -0.00555619 -0.0168743  19  LEU   A HA   
6347  H HB2  . LEU   B 24  ? 0.27537  0.261294 0.249879 -0.00731315 -0.00698859 -0.0211978  19  LEU   A HB2  
6348  H HB3  . LEU   B 24  ? 0.272478 0.262906 0.244831 -0.00659341 -0.00670065 -0.0209182  19  LEU   A HB3  
6349  H HG   . LEU   B 24  ? 0.300035 0.295298 0.281069 -0.00985038 -0.0109191  -0.0165446  19  LEU   A HG   
6350  H HD11 . LEU   B 24  ? 0.324395 0.309814 0.296334 -0.0126126  -0.0127073  -0.0206654  19  LEU   A HD11 
6351  H HD12 . LEU   B 24  ? 0.318883 0.311727 0.293244 -0.0138839  -0.0149615  -0.0178061  19  LEU   A HD12 
6352  H HD13 . LEU   B 24  ? 0.32205  0.31126  0.290969 -0.0121149  -0.0125456  -0.0206924  19  LEU   A HD13 
6353  H HD21 . LEU   B 24  ? 0.322308 0.32605  0.303869 -0.007866   -0.00981002 -0.0148034  19  LEU   A HD21 
6354  H HD22 . LEU   B 24  ? 0.32716  0.327505 0.30257  -0.00819461 -0.00976738 -0.0172578  19  LEU   A HD22 
6355  H HD23 . LEU   B 24  ? 0.32685  0.329714 0.305466 -0.0105671  -0.0126267  -0.0150721  19  LEU   A HD23 
6356  N N    . ASP   B 25  ? 0.236838 0.227114 0.219793 -0.00092034 -0.00042602 -0.0188386  20  ASP   A N    
6357  C CA   . ASP   B 25  ? 0.270151 0.259092 0.253145 0.00158667  0.00261934  -0.0193336  20  ASP   A CA   
6358  C C    . ASP   B 25  ? 0.265156 0.25637  0.254429 0.00262689  0.00351883  -0.0168568  20  ASP   A C    
6359  O O    . ASP   B 25  ? 0.24911  0.242654 0.242144 0.00139175  0.00183615  -0.0150016  20  ASP   A O    
6360  C CB   . ASP   B 25  ? 0.279756 0.261673 0.258032 0.00211175  0.00415489  -0.0222958  20  ASP   A CB   
6361  C CG   . ASP   B 25  ? 0.343349 0.319808 0.322679 0.00151089  0.00403326  -0.0230359  20  ASP   A CG   
6362  O OD1  . ASP   B 25  ? 0.388861 0.367164 0.373778 0.00107771  0.00318826  -0.020854   20  ASP   A OD1  
6363  O OD2  . ASP   B 25  ? 0.431796 0.401836 0.406219 0.00146891  0.00483711  -0.0257911  20  ASP   A OD2  
6364  H H    . ASP   B 25  ? 0.249006 0.23902  0.234605 -0.00158845 -0.00116902 -0.0179781  20  ASP   A H    
6365  H HA   . ASP   B 25  ? 0.260955 0.252235 0.242686 0.00219044  0.00304478  -0.0192516  20  ASP   A HA   
6366  H HB2  . ASP   B 25  ? 0.292445 0.273718 0.270496 0.00389638  0.00634661  -0.0225789  20  ASP   A HB2  
6367  H HB3  . ASP   B 25  ? 0.294054 0.274951 0.268189 0.00114251  0.00325371  -0.0236638  20  ASP   A HB3  
6368  N N    . VAL   B 26  ? 0.272944 0.263334 0.263415 0.00486032  0.00622763  -0.0166638  21  VAL   A N    
6369  C CA   . VAL   B 26  ? 0.256725 0.249271 0.25316  0.00584635  0.00714877  -0.0140608  21  VAL   A CA   
6370  C C    . VAL   B 26  ? 0.255635 0.244586 0.255148 0.00550419  0.00710494  -0.0137502  21  VAL   A C    
6371  O O    . VAL   B 26  ? 0.247595 0.239734 0.25196  0.00474275  0.0059198   -0.0112028  21  VAL   A O    
6372  C CB   . VAL   B 26  ? 0.229267 0.222512 0.226708 0.00821612  0.00990954  -0.0133915  21  VAL   A CB   
6373  C CG1  . VAL   B 26  ? 0.224257 0.219061 0.228171 0.00914775  0.0108945   -0.0104943  21  VAL   A CG1  
6374  C CG2  . VAL   B 26  ? 0.231549 0.229057 0.227016 0.00822119  0.00944684  -0.0130319  21  VAL   A CG2  
6375  H H    . VAL   B 26  ? 0.269646 0.258504 0.257263 0.00576293  0.00749899  -0.0179471  21  VAL   A H    
6376  H HA   . VAL   B 26  ? 0.248451 0.244915 0.246661 0.00503596  0.00579042  -0.0125196  21  VAL   A HA   
6377  H HB   . VAL   B 26  ? 0.239098 0.228751 0.234012 0.00915956  0.0114387   -0.0150815  21  VAL   A HB   
6378  H HG11 . VAL   B 26  ? 0.222558 0.219913 0.228803 0.00794898  0.00924005  -0.00903425 21  VAL   A HG11 
6379  H HG12 . VAL   B 26  ? 0.228914 0.220284 0.233714 0.00986676  0.0120755   -0.0109589  21  VAL   A HG12 
6380  H HG13 . VAL   B 26  ? 0.223425 0.220162 0.228308 0.0102047   0.0120025   -0.00948379 21  VAL   A HG13 
6381  H HG21 . VAL   B 26  ? 0.229194 0.227315 0.22557  0.00957356  0.0110346   -0.0123696  21  VAL   A HG21 
6382  H HG22 . VAL   B 26  ? 0.231947 0.228292 0.223482 0.00779815  0.00904893  -0.0147551  21  VAL   A HG22 
6383  H HG23 . VAL   B 26  ? 0.2262   0.226947 0.22345  0.00727886  0.00796558  -0.011631   21  VAL   A HG23 
6384  N N    A PRO   B 27  ? 0.259507 0.241952 0.256604 0.00621328  0.00858512  -0.0160255  22  PRO   A N    
6385  N N    B PRO   B 27  ? 0.263216 0.245632 0.260348 0.00622256  0.00859828  -0.0160185  22  PRO   A N    
6386  C CA   A PRO   B 27  ? 0.268161 0.246898 0.268691 0.00610911  0.00874384  -0.0155278  22  PRO   A CA   
6387  C CA   B PRO   B 27  ? 0.272744 0.251373 0.27323  0.00610291  0.00874672  -0.0155663  22  PRO   A CA   
6388  C C    A PRO   B 27  ? 0.255041 0.234679 0.25714  0.00340957  0.00548156  -0.0146808  22  PRO   A C    
6389  C C    B PRO   B 27  ? 0.257299 0.236864 0.259362 0.00339848  0.00547539  -0.0147084  22  PRO   A C    
6390  O O    A PRO   B 27  ? 0.259323 0.240194 0.266959 0.0031742   0.00504718  -0.0122965  22  PRO   A O    
6391  O O    B PRO   B 27  ? 0.261322 0.241785 0.2688   0.00314467  0.00504702  -0.0124384  22  PRO   A O    
6392  C CB   A PRO   B 27  ? 0.284486 0.255271 0.280334 0.00736046  0.0110265   -0.0188173  22  PRO   A CB   
6393  C CB   B PRO   B 27  ? 0.291432 0.262022 0.287026 0.00724393  0.0109117   -0.018945   22  PRO   A CB   
6394  C CG   A PRO   B 27  ? 0.272469 0.243073 0.261535 0.00722065  0.0110871   -0.0212217  22  PRO   A CG   
6395  C CG   B PRO   B 27  ? 0.279573 0.250799 0.271115 0.00894381  0.0130237   -0.0202377  22  PRO   A CG   
6396  C CD   A PRO   B 27  ? 0.262271 0.240337 0.253531 0.0074991   0.0106536   -0.0189795  22  PRO   A CD   
6397  C CD   B PRO   B 27  ? 0.267851 0.24586  0.259177 0.00752795  0.0106921   -0.0189678  22  PRO   A CD   
6398  H HA   A PRO   B 27  ? 0.263643 0.244238 0.268459 0.00723259  0.00984781  -0.013533   22  PRO   A HA   
6399  H HA   B PRO   B 27  ? 0.268164 0.248494 0.272916 0.00725699  0.00989955  -0.0136122  22  PRO   A HA   
6400  H HB2  A PRO   B 27  ? 0.283527 0.250708 0.278643 0.00621514  0.00999345  -0.0197426  22  PRO   A HB2  
6401  H HB2  B PRO   B 27  ? 0.289871 0.257697 0.282302 0.00563153  0.00933167  -0.0205553  22  PRO   A HB2  
6402  H HB3  A PRO   B 27  ? 0.280816 0.25043  0.278791 0.0093319   0.0134223   -0.0182735  22  PRO   A HB3  
6403  H HB3  B PRO   B 27  ? 0.288827 0.256847 0.287132 0.00844334  0.0124764   -0.0184681  22  PRO   A HB3  
6404  H HG2  A PRO   B 27  ? 0.277417 0.246719 0.263416 0.00538415  0.0091176   -0.0224729  22  PRO   A HG2  
6405  H HG2  B PRO   B 27  ? 0.286666 0.253629 0.273288 0.0088972   0.0135308   -0.0227464  22  PRO   A HG2  
6406  H HG3  A PRO   B 27  ? 0.279422 0.246517 0.265954 0.00875974  0.013356    -0.0227525  22  PRO   A HG3  
6407  H HG3  B PRO   B 27  ? 0.280551 0.25231  0.274673 0.0108743   0.0152354   -0.0191718  22  PRO   A HG3  
6408  H HD2  A PRO   B 27  ? 0.263508 0.242621 0.251249 0.00663694  0.00960133  -0.0199686  22  PRO   A HD2  
6409  H HD2  B PRO   B 27  ? 0.271623 0.248702 0.258954 0.00625756  0.00936312  -0.0205208  22  PRO   A HD2  
6410  H HD3  A PRO   B 27  ? 0.262866 0.241548 0.255268 0.009331    0.0127808   -0.0183989  22  PRO   A HD3  
6411  H HD3  B PRO   B 27  ? 0.266891 0.247079 0.258303 0.00880641  0.0120228   -0.0184434  22  PRO   A HD3  
6412  N N    . SER   B 28  ? 0.262117 0.241807 0.259782 0.00138984  0.00319655  -0.0161878  23  SER   A N    
6413  C CA   . SER   B 28  ? 0.275643 0.256935 0.274714 -0.00130961 -4.734e-05  -0.0150951  23  SER   A CA   
6414  C C    . SER   B 28  ? 0.278452 0.267314 0.282325 -0.00176801 -0.00123666 -0.0117301  23  SER   A C    
6415  O O    . SER   B 28  ? 0.253841 0.244286 0.261984 -0.002989   -0.00270781 -0.00959309 23  SER   A O    
6416  C CB   . SER   B 28  ? 0.288159 0.2684   0.281786 -0.00331448 -0.00216768 -0.0169939  23  SER   A CB   
6417  O OG   . SER   B 28  ? 0.329266 0.313907 0.320534 -0.00279868 -0.00199066 -0.0170298  23  SER   A OG   
6418  H H    A SER   B 28  ? 0.265324 0.244234 0.259101 0.00168855  0.0036692   -0.0177615  23  SER   A H    
6419  H H    B SER   B 28  ? 0.2658   0.244764 0.259598 0.00169048  0.003666    -0.017744   23  SER   A H    
6420  H HA   . SER   B 28  ? 0.279481 0.25752  0.280249 -0.00162038 -0.00013492 -0.0150495  23  SER   A HA   
6421  H HB2  . SER   B 28  ? 0.294938 0.276562 0.290084 -0.00505951 -0.00426717 -0.015905   23  SER   A HB2  
6422  H HB3  . SER   B 28  ? 0.301569 0.276639 0.291772 -0.00329565 -0.00161331 -0.0191724  23  SER   A HB3  
6424  N N    . SER   B 29  ? 0.273585 0.266841 0.27666  -0.00072643 -0.00045613 -0.0112222  24  SER   A N    
6425  C CA   . SER   B 29  ? 0.244314 0.244036 0.251032 -0.00095108 -0.00121287 -0.00833946 24  SER   A CA   
6426  C C    . SER   B 29  ? 0.233268 0.233854 0.24571  -0.00026087 -0.00037367 -0.00585172 24  SER   A C    
6427  O O    . SER   B 29  ? 0.213863 0.217584 0.229913 -0.00151387 -0.00188997 -0.00347886 24  SER   A O    
6428  C CB   . SER   B 29  ? 0.213856 0.216917 0.218168 4.726e-05   -0.00045229 -0.00855759 24  SER   A CB   
6429  O OG   . SER   B 29  ? 0.228925 0.232231 0.228835 -0.00083865 -0.0016018  -0.010139   24  SER   A OG   
6430  H H    . SER   B 29  ? 0.269175 0.26127  0.269085 2.909e-05   0.00047698  -0.0127317  24  SER   A H    
6431  H HA   . SER   B 29  ? 0.240257 0.241686 0.247299 -0.00243604 -0.00300004 -0.0076779  24  SER   A HA   
6432  H HB2  . SER   B 29  ? 0.224101 0.225532 0.227858 0.00143382  0.00124534  -0.0092236  24  SER   A HB2  
6433  H HB3  . SER   B 29  ? 0.219188 0.225929 0.225648 -7.488e-05  -0.00083846 -0.00676535 24  SER   A HB3  
6435  N N    . TRP   B 30  ? 0.229016 0.226875 0.242401 0.00171916  0.00207741  -0.00620163 25  TRP   A N    
6436  C CA   . TRP   B 30  ? 0.240561 0.239298 0.259653 0.00257872  0.0030907   -0.00358119 25  TRP   A CA   
6437  C C    . TRP   B 30  ? 0.236718 0.232852 0.259406 0.00161247  0.00221274  -0.0026562  25  TRP   A C    
6438  O O    . TRP   B 30  ? 0.244222 0.243295 0.272076 0.00120203  0.0016608   0.00037905  25  TRP   A O    
6439  C CB   . TRP   B 30  ? 0.266644 0.262675 0.285745 0.00509597  0.0061483   -0.00425422 25  TRP   A CB   
6440  C CG   . TRP   B 30  ? 0.24894  0.246644 0.27433  0.00613263  0.00730832  -0.0010617  25  TRP   A CG   
6441  C CD1  . TRP   B 30  ? 0.278997 0.272719 0.307302 0.00789946  0.00960063  -0.00079582 25  TRP   A CD1  
6442  C CD2  . TRP   B 30  ? 0.256246 0.259819 0.285624 0.00555387  0.00639025  0.0023972   25  TRP   A CD2  
6443  N NE1  . TRP   B 30  ? 0.280069 0.277319 0.314582 0.00842359  0.010054    0.0029528   25  TRP   A NE1  
6444  C CE2  . TRP   B 30  ? 0.249021 0.252245 0.284082 0.00683832  0.00796441  0.00493015  25  TRP   A CE2  
6445  C CE3  . TRP   B 30  ? 0.273767 0.282584 0.302408 0.00406073  0.00444075  0.00368662  25  TRP   A CE3  
6446  C CZ2  . TRP   B 30  ? 0.265796 0.273956 0.305622 0.00637297  0.00732398  0.00875796  25  TRP   A CZ2  
6447  C CZ3  . TRP   B 30  ? 0.298723 0.311875 0.33134  0.00369483  0.00398913  0.0070837   25  TRP   A CZ3  
6448  C CH2  . TRP   B 30  ? 0.263053 0.276011 0.30118  0.0047248   0.00529439  0.00965909  25  TRP   A CH2  
6449  H H    . TRP   B 30  ? 0.236269 0.23183  0.246675 0.00258907  0.0031984   -0.00799686 25  TRP   A H    
6450  H HA   . TRP   B 30  ? 0.237034 0.240043 0.257824 0.00217648  0.00240521  -0.00170622 25  TRP   A HA   
6451  H HB2  . TRP   B 30  ? 0.25561  0.253232 0.272324 0.00557964  0.0065689   -0.00483896 25  TRP   A HB2  
6452  H HB3  . TRP   B 30  ? 0.261948 0.25344  0.279101 0.00557231  0.00699655  -0.00619005 25  TRP   A HB3  
6453  H HD1  . TRP   B 30  ? 0.278278 0.26742  0.304587 0.00864829  0.0107369   -0.00281193 25  TRP   A HD1  
6454  H HE1  . TRP   B 30  ? 0.27447  0.270283 0.312039 0.00958264  0.0114761   0.00396496  25  TRP   A HE1  
6455  H HE3  . TRP   B 30  ? 0.273331 0.282616 0.298564 0.00337425  0.00354797  0.00224737  25  TRP   A HE3  
6456  H HZ2  . TRP   B 30  ? 0.262104 0.270207 0.305947 0.0072467   0.0083786   0.0106567   25  TRP   A HZ2  
6457  H HZ3  . TRP   B 30  ? 0.27961  0.295832 0.311183 0.00270629  0.00277711  0.00775653  25  TRP   A HZ3  
6458  H HH2  . TRP   B 30  ? 0.267666 0.283723 0.308497 0.00418498  0.00469376  0.0121639   25  TRP   A HH2  
6459  N N    . GLU   B 31  ? 0.268707 0.259145 0.288476 0.00112375  0.0019899   -0.00521456 26  GLU   A N    
6460  C CA   . GLU   B 31  ? 0.299215 0.286608 0.321625 -0.00023582 0.00065934  -0.00465391 26  GLU   A CA   
6461  C C    . GLU   B 31  ? 0.283372 0.276254 0.308452 -0.00253983 -0.00221553 -0.00207455 26  GLU   A C    
6462  O O    . GLU   B 31  ? 0.280772 0.274986 0.311197 -0.00313305 -0.00288825 0.00065122  26  GLU   A O    
6463  C CB   . GLU   B 31  ? 0.356102 0.336009 0.373808 -0.00073483 0.00058484  -0.00811396 26  GLU   A CB   
6464  C CG   . GLU   B 31  ? 0.474582 0.450275 0.495256 -0.00198336 -0.00057373 -0.00754519 26  GLU   A CG   
6465  C CD   . GLU   B 31  ? 0.685551 0.663844 0.707466 -0.00505223 -0.00416224 -0.00608751 26  GLU   A CD   
6466  O OE1  . GLU   B 31  ? 0.805824 0.787843 0.824598 -0.00635803 -0.0058203  -0.00646118 26  GLU   A OE1  
6467  O OE2  . GLU   B 31  ? 0.704158 0.681427 0.730651 -0.00609423 -0.00528453 -0.00416757 26  GLU   A OE2  
6468  H H    . GLU   B 31  ? 0.270396 0.258453 0.286266 0.0016242   0.002703    -0.00740222 26  GLU   A H    
6469  H HA   . GLU   B 31  ? 0.301172 0.287661 0.327249 0.00079958  0.0018812   -0.00335488 26  GLU   A HA   
6470  H HB2  . GLU   B 31  ? 0.3697   0.34637  0.385661 0.00095884  0.00273462  -0.00963045 26  GLU   A HB2  
6471  H HB3  . GLU   B 31  ? 0.367268 0.347966 0.381393 -0.00185216 -0.00070596 -0.00929913 26  GLU   A HB3  
6472  H HG2  . GLU   B 31  ? 0.480858 0.457203 0.505978 -0.00101532 0.0004303   -0.00566206 26  GLU   A HG2  
6473  H HG3  . GLU   B 31  ? 0.489012 0.458914 0.506633 -0.00163562 0.00022155  -0.00992701 26  GLU   A HG3  
6474  N N    . GLY   B 32  ? 0.247234 0.243375 0.268723 -0.00370245 -0.00372964 -0.00276212 27  GLY   A N    
6475  C CA   . GLY   B 32  ? 0.245623 0.247481 0.269054 -0.00552401 -0.00600246 -0.00035353 27  GLY   A CA   
6476  C C    . GLY   B 32  ? 0.2232   0.230377 0.250963 -0.00509509 -0.00565708 0.00287265  27  GLY   A C    
6477  O O    . GLY   B 32  ? 0.239207 0.249072 0.270841 -0.00640684 -0.00705853 0.00550561  27  GLY   A O    
6478  H H    . GLY   B 32  ? 0.257118 0.251794 0.274804 -0.00330796 -0.00325985 -0.00475535 27  GLY   A H    
6479  H HA2  . GLY   B 32  ? 0.243675 0.244223 0.268452 -0.00682652 -0.00732848 0.00010854  27  GLY   A HA2  
6480  H HA3  . GLY   B 32  ? 0.240213 0.243786 0.260634 -0.00587428 -0.00655162 -0.00119759 27  GLY   A HA3  
6481  N N    . ILE   B 33  ? 0.229513 0.238067 0.256466 -0.00342426 -0.00390793 0.00275185  28  ILE   A N    
6482  C CA   . ILE   B 33  ? 0.218815 0.232127 0.248938 -0.00322854 -0.00373712 0.00563992  28  ILE   A CA   
6483  C C    . ILE   B 33  ? 0.222159 0.23491  0.25823  -0.0033133  -0.00362712 0.00826924  28  ILE   A C    
6484  O O    . ILE   B 33  ? 0.218831 0.23586  0.258093 -0.004487   -0.00485375 0.0112653   28  ILE   A O    
6485  C CB   . ILE   B 33  ? 0.222932 0.236771 0.251006 -0.00150252 -0.00193532 0.0048651   28  ILE   A CB   
6486  C CG1  . ILE   B 33  ? 0.231546 0.246935 0.254268 -0.00148434 -0.00218234 0.00290744  28  ILE   A CG1  
6487  C CG2  . ILE   B 33  ? 0.227924 0.245422 0.259865 -0.00134177 -0.00168357 0.00803979  28  ILE   A CG2  
6488  C CD1  . ILE   B 33  ? 0.219371 0.23979  0.241642 -0.00277606 -0.0037353  0.00444847  28  ILE   A CD1  
6489  H H    . ILE   B 33  ? 0.227805 0.23426  0.251906 -0.0025069  -0.00289936 0.00082735  28  ILE   A H    
6490  H HA   . ILE   B 33  ? 0.219472 0.236048 0.249217 -0.00423893 -0.00491943 0.0065444   28  ILE   A HA   
6491  H HB   . ILE   B 33  ? 0.227999 0.238345 0.255783 -0.00040865 -0.00063195 0.00360038  28  ILE   A HB   
6492  H HG12 . ILE   B 33  ? 0.22932  0.242332 0.249748 -0.0016453  -0.00237701 0.00106612  28  ILE   A HG12 
6493  H HG13 . ILE   B 33  ? 0.226731 0.242023 0.248426 -0.00039429 -0.00102645 0.00246254  28  ILE   A HG13 
6494  H HG21 . ILE   B 33  ? 0.224169 0.24283  0.254285 -0.00073567 -0.00110418 0.00769954  28  ILE   A HG21 
6495  H HG22 . ILE   B 33  ? 0.223773 0.244143 0.256926 -0.00255252 -0.00297163 0.00968208  28  ILE   A HG22 
6496  H HG23 . ILE   B 33  ? 0.227036 0.242857 0.261996 -0.00067071 -0.00082434 0.00887398  28  ILE   A HG23 
6497  H HD11 . ILE   B 33  ? 0.220315 0.242975 0.244259 -0.00277677 -0.00365088 0.00617378  28  ILE   A HD11 
6498  H HD12 . ILE   B 33  ? 0.221407 0.242333 0.240461 -0.00251846 -0.00365143 0.00314578  28  ILE   A HD12 
6499  H HD13 . ILE   B 33  ? 0.222198 0.243156 0.245526 -0.0038541  -0.00486643 0.0050673   28  ILE   A HD13 
6500  N N    . LEU   B 34  ? 0.229781 0.237494 0.267234 -0.00190917 -0.00194428 0.00731096  29  LEU   A N    
6501  C CA   . LEU   B 34  ? 0.254761 0.261502 0.298292 -0.00168716 -0.00156313 0.00988973  29  LEU   A CA   
6502  C C    . LEU   B 34  ? 0.263147 0.269396 0.309507 -0.00359129 -0.00358854 0.011196    29  LEU   A C    
6503  O O    . LEU   B 34  ? 0.253362 0.261745 0.30533  -0.00410608 -0.00410255 0.0145765   29  LEU   A O    
6504  C CB   . LEU   B 34  ? 0.301714 0.30272  0.345643 0.00061323  0.00112774  0.0083159   29  LEU   A CB   
6505  C CG   . LEU   B 34  ? 0.322541 0.324956 0.365924 0.00260579  0.00329745  0.00842167  29  LEU   A CG   
6506  C CD1  . LEU   B 34  ? 0.352239 0.349216 0.397223 0.0050176   0.00619952  0.00758327  29  LEU   A CD1  
6507  C CD2  . LEU   B 34  ? 0.352685 0.361482 0.400105 0.00209974  0.00262359  0.012366    29  LEU   A CD2  
6508  H H    . LEU   B 34  ? 0.236813 0.241649 0.271372 -0.00097904 -0.00089286 0.00508197  29  LEU   A H    
6509  H HA   . LEU   B 34  ? 0.255605 0.266103 0.301533 -0.00177165 -0.00168325 0.0122255   29  LEU   A HA   
6510  H HB2  . LEU   B 34  ? 0.29913  0.296272 0.339612 0.00066458  0.00128461  0.00565413  29  LEU   A HB2  
6511  H HB3  . LEU   B 34  ? 0.297729 0.297585 0.345831 0.00077083  0.00136831  0.00995881  29  LEU   A HB3  
6512  H HG   . LEU   B 34  ? 0.327873 0.33037  0.366854 0.00265922  0.0033043   0.00638939  29  LEU   A HG   
6513  H HD11 . LEU   B 34  ? 0.348258 0.340897 0.390036 0.00517579  0.00653767  0.00493082  29  LEU   A HD11 
6514  H HD12 . LEU   B 34  ? 0.343677 0.341564 0.388265 0.0063286   0.00765609  0.00766283  29  LEU   A HD12 
6515  H HD13 . LEU   B 34  ? 0.34479  0.341648 0.394409 0.00511025  0.00631628  0.00971464  29  LEU   A HD13 
6516  H HD21 . LEU   B 34  ? 0.338431 0.350225 0.383397 0.00104882  0.00137116  0.0122228   29  LEU   A HD21 
6517  H HD22 . LEU   B 34  ? 0.341489 0.351168 0.39292  0.00141842  0.00190714  0.0145831   29  LEU   A HD22 
6518  H HD23 . LEU   B 34  ? 0.341429 0.350329 0.389777 0.00345569  0.00414077  0.012872    29  LEU   A HD23 
6519  N N    . ALA   B 35  ? 0.262094 0.266333 0.304839 -0.00485852 -0.00497869 0.0090082   30  ALA   A N    
6520  C CA   . ALA   B 35  ? 0.273286 0.277435 0.318472 -0.00697353 -0.00723342 0.0103675   30  ALA   A CA   
6521  C C    . ALA   B 35  ? 0.287008 0.298356 0.333182 -0.008719   -0.00920691 0.0130441   30  ALA   A C    
6522  O O    . ALA   B 35  ? 0.2889   0.301283 0.337591 -0.0105097  -0.0110849  0.0147744   30  ALA   A O    
6523  C CB   . ALA   B 35  ? 0.28179  0.280634 0.322796 -0.00782567 -0.00807659 0.00717822  30  ALA   A CB   
6524  H H    . ALA   B 35  ? 0.265837 0.268619 0.304592 -0.00447529 -0.00458538 0.00670485  30  ALA   A H    
6525  H HA   . ALA   B 35  ? 0.27655  0.279249 0.325727 -0.00678077 -0.00694479 0.0118638   30  ALA   A HA   
6526  H HB1  . ALA   B 35  ? 0.284543 0.278599 0.324319 -0.00664391 -0.00664771 0.005306    30  ALA   A HB1  
6527  H HB2  . ALA   B 35  ? 0.279384 0.279953 0.316885 -0.00816711 -0.00854867 0.00602925  30  ALA   A HB2  
6528  H HB3  . ALA   B 35  ? 0.282088 0.280524 0.325088 -0.0092763  -0.00961037 0.00823745  30  ALA   A HB3  
6529  N N    . GLY   B 36  ? 0.264567 0.280705 0.308637 -0.00827196 -0.00880224 0.0134391   31  GLY   A N    
6530  C CA   . GLY   B 36  ? 0.26343  0.285653 0.307478 -0.00976205 -0.0103741  0.0155404   31  GLY   A CA   
6531  C C    . GLY   B 36  ? 0.241624 0.264342 0.282487 -0.0109682  -0.011797   0.0142118   31  GLY   A C    
6532  O O    . GLY   B 36  ? 0.256965 0.284394 0.298832 -0.0122807  -0.0131114  0.0163913   31  GLY   A O    
6533  H H    . GLY   B 36  ? 0.268485 0.284069 0.310977 -0.00703205 -0.00750678 0.0124141   31  GLY   A H    
6534  H HA2  . GLY   B 36  ? 0.255245 0.279989 0.29793  -0.00918777 -0.00975501 0.0157628   31  GLY   A HA2  
6535  H HA3  . GLY   B 36  ? 0.257313 0.281205 0.305058 -0.0106057  -0.0111343  0.0180001   31  GLY   A HA3  
6536  N N    . ARG   B 37  ? 0.265985 0.284659 0.302692 -0.0104359  -0.0113964  0.0108775   32  ARG   A N    
6537  C CA   A ARG   B 37  ? 0.278862 0.29794  0.312765 -0.0117186  -0.0129137  0.00984196  32  ARG   A CA   
6538  C CA   B ARG   B 37  ? 0.279729 0.298678 0.313531 -0.0116901  -0.0128857  0.00975356  32  ARG   A CA   
6539  C C    . ARG   B 37  ? 0.271482 0.295589 0.302338 -0.0112327  -0.0125786  0.00987967  32  ARG   A C    
6540  O O    . ARG   B 37  ? 0.237142 0.261448 0.265727 -0.00965984 -0.0109771  0.00873316  32  ARG   A O    
6541  C CB   A ARG   B 37  ? 0.307305 0.319724 0.337735 -0.0114301  -0.0126106  0.00635641  32  ARG   A CB   
6542  C CB   B ARG   B 37  ? 0.308349 0.320639 0.338543 -0.0113681  -0.0125488  0.00620528  32  ARG   A CB   
6543  C CG   A ARG   B 37  ? 0.363301 0.374184 0.391954 -0.0134334  -0.0147909  0.00558132  32  ARG   A CG   
6544  C CG   B ARG   B 37  ? 0.368822 0.380899 0.395185 -0.0126451  -0.0140694  0.00471186  32  ARG   A CG   
6545  C CD   A ARG   B 37  ? 0.368174 0.371392 0.393122 -0.0130608  -0.0141954  0.002034    32  ARG   A CD   
6546  C CD   B ARG   B 37  ? 0.371138 0.37614  0.393821 -0.0132124  -0.0145053  0.00153182  32  ARG   A CD   
6547  N NE   A ARG   B 37  ? 0.369976 0.368922 0.398211 -0.0123494  -0.0131658  0.00230314  32  ARG   A NE   
6548  N NE   B ARG   B 37  ? 0.39055  0.391267 0.409909 -0.0110968  -0.0120914  -0.00134984 32  ARG   A NE   
6549  C CZ   A ARG   B 37  ? 0.365824 0.358038 0.391771 -0.0112637  -0.0117125  -0.00039581 32  ARG   A CZ   
6550  C CZ   B ARG   B 37  ? 0.340261 0.340506 0.354722 -0.0103326  -0.0113552  -0.00363361 32  ARG   A CZ   
6551  N NH1  A ARG   B 37  ? 0.400402 0.390494 0.420793 -0.0104522  -0.0107747  -0.00336344 32  ARG   A NH1  
6552  N NH1  B ARG   B 37  ? 0.391108 0.393843 0.403119 -0.0116536  -0.0130088  -0.00372375 32  ARG   A NH1  
6553  N NH2  A ARG   B 37  ? 0.389841 0.377613 0.418967 -0.0108315  -0.0110033  -4.651e-05  32  ARG   A NH2  
6554  N NH2  B ARG   B 37  ? 0.31996  0.317199 0.332285 -0.00828267 -0.00897877 -0.0055996  32  ARG   A NH2  
6555  H H    A ARG   B 37  ? 0.264627 0.28042  0.300129 -0.00924868 -0.0101297  0.00931224  32  ARG   A H    
6556  H H    B ARG   B 37  ? 0.264783 0.280596 0.300321 -0.00924478 -0.0101245  0.00933461  32  ARG   A H    
6557  H HA   A ARG   B 37  ? 0.279812 0.300015 0.316207 -0.0131067  -0.0143225  0.0115456   32  ARG   A HA   
6558  H HA   B ARG   B 37  ? 0.280408 0.300405 0.316673 -0.013083   -0.014301   0.0114208   32  ARG   A HA   
6559  H HB2  A ARG   B 37  ? 0.315141 0.324066 0.347231 -0.011016   -0.0120067  0.00612084  32  ARG   A HB2  
6560  H HB2  B ARG   B 37  ? 0.317982 0.326892 0.350089 -0.01176    -0.0128083  0.0062643   32  ARG   A HB2  
6561  H HB3  A ARG   B 37  ? 0.312134 0.324269 0.339601 -0.0102529  -0.0114407  0.00474561  32  ARG   A HB3  
6562  H HB3  B ARG   B 37  ? 0.314518 0.325551 0.342946 -0.00987818 -0.0109635  0.00482103  32  ARG   A HB3  
6563  H HG2  A ARG   B 37  ? 0.348151 0.36209  0.374888 -0.0136302  -0.0151848  0.00557613  32  ARG   A HG2  
6564  H HG2  B ARG   B 37  ? 0.350083 0.364603 0.374198 -0.0119014  -0.0134514  0.00421506  32  ARG   A HG2  
6565  H HG3  A ARG   B 37  ? 0.350623 0.36213  0.382313 -0.0147414  -0.0161118  0.00737741  32  ARG   A HG3  
6566  H HG3  B ARG   B 37  ? 0.352177 0.366939 0.380524 -0.0140373  -0.0155828  0.00658643  32  ARG   A HG3  
6567  H HD2  A ARG   B 37  ? 0.367811 0.370568 0.389761 -0.0117813  -0.0128733  0.00035741  32  ARG   A HD2  
6568  H HD2  B ARG   B 37  ? 0.376447 0.382454 0.396977 -0.0142134  -0.0156979  0.00113164  32  ARG   A HD2  
6569  H HD3  A ARG   B 37  ? 0.37101  0.372572 0.394548 -0.0145744  -0.0157791  0.00143808  32  ARG   A HD3  
6570  H HD3  B ARG   B 37  ? 0.378932 0.381234 0.403616 -0.0141422  -0.0153224  0.00197789  32  ARG   A HD3  
6571  H HE   A ARG   B 37  ? 0.366122 0.367187 0.39803  -0.012606   -0.0134569  0.00445346  32  ARG   A HE   
6572  H HE   B ARG   B 37  ? 0.373863 0.372218 0.394707 -0.0102705  -0.0110356  -0.00144269 32  ARG   A HE   
6573  H HH11 A ARG   B 37  ? 0.387059 0.380603 0.406012 -0.010233   -0.0107535  -0.00328504 32  ARG   A HH11 
6574  H HH11 B ARG   B 37  ? 0.373666 0.378441 0.38734  -0.0130359  -0.0145798  -0.00223383 32  ARG   A HH11 
6575  H HH12 A ARG   B 37  ? 0.395651 0.380775 0.41365  -0.0101252  -0.0101393  -0.00542805 32  ARG   A HH12 
6576  H HH12 B ARG   B 37  ? 0.374541 0.377053 0.383435 -0.011146   -0.0125347  -0.00511256 32  ARG   A HH12 
6577  H HH21 A ARG   B 37  ? 0.380879 0.370903 0.414067 -0.0108006  -0.011048   0.00219318  32  ARG   A HH21 
6578  H HH21 B ARG   B 37  ? 0.327788 0.322219 0.341466 -0.00754871 -0.00796375 -0.00580596 32  ARG   A HH21 
6579  H HH22 A ARG   B 37  ? 0.389327 0.371788 0.416484 -0.0105937  -0.0104869  -0.00201125 32  ARG   A HH22 
6580  H HH22 B ARG   B 37  ? 0.325082 0.323105 0.334768 -0.00759495 -0.00833876 -0.00661358 32  ARG   A HH22 
6581  N N    . SER   B 38  ? 0.247646 0.275653 0.278479 -0.0125353  -0.0140358  0.0112525   33  SER   A N    
6582  C CA   . SER   B 38  ? 0.219163 0.251266 0.246912 -0.011951   -0.0136087  0.0110888   33  SER   A CA   
6583  C C    . SER   B 38  ? 0.248272 0.277787 0.272061 -0.0118269  -0.013805   0.00840255  33  SER   A C    
6584  O O    . SER   B 38  ? 0.255607 0.282736 0.279601 -0.0132887  -0.015379   0.0080069   33  SER   A O    
6585  C CB   . SER   B 38  ? 0.214265 0.251945 0.244012 -0.013051   -0.0146448  0.0140396   33  SER   A CB   
6586  O OG   . SER   B 38  ? 0.242363 0.283546 0.269132 -0.0122503  -0.0139795  0.0138211   33  SER   A OG   
6587  H H    . SER   B 38  ? 0.250296 0.278427 0.283276 -0.0137886  -0.0152908  0.0124587   33  SER   A H    
6588  H HA   . SER   B 38  ? 0.226418 0.259333 0.253222 -0.0108261  -0.0123827  0.0108694   33  SER   A HA   
6589  H HB2  . SER   B 38  ? 0.22037  0.259852 0.252181 -0.0131103  -0.0144381  0.0157326   33  SER   A HB2  
6590  H HB3  . SER   B 38  ? 0.223261 0.26044  0.254517 -0.0143228  -0.0160064  0.0146742   33  SER   A HB3  
6592  N N    . GLY   B 39  ? 0.215836 0.24649  0.236068 -0.0104014  -0.0125336  0.00699682  34  GLY   A N    
6593  C CA   . GLY   B 39  ? 0.205184 0.234905 0.22191  -0.0104597  -0.0129304  0.00517635  34  GLY   A CA   
6594  C C    . GLY   B 39  ? 0.202705 0.237648 0.219245 -0.0107973  -0.013543   0.00683773  34  GLY   A C    
6595  O O    . GLY   B 39  ? 0.231388 0.26644  0.24511  -0.0105029  -0.0135782  0.00566128  34  GLY   A O    
6596  H H    . GLY   B 39  ? 0.217991 0.249969 0.237971 -0.0094635  -0.011491   0.00725324  34  GLY   A H    
6597  H HA2  . GLY   B 39  ? 0.211261 0.237969 0.22777  -0.0114064  -0.0138892  0.00433217  34  GLY   A HA2  
6598  H HA3  . GLY   B 39  ? 0.20763  0.235992 0.222002 -0.009247   -0.0117411  0.0035686   34  GLY   A HA3  
6599  N N    . ILE   B 40  ? 0.200269 0.23975  0.21975  -0.011239   -0.0138133  0.00970428  35  ILE   A N    
6600  C CA   . ILE   B 40  ? 0.172345 0.2171   0.191612 -0.0108432  -0.0135235  0.011428    35  ILE   A CA   
6601  C C    . ILE   B 40  ? 0.194643 0.241433 0.216494 -0.0127522  -0.0155935  0.0134634   35  ILE   A C    
6602  O O    . ILE   B 40  ? 0.206204 0.252124 0.23116  -0.0143412  -0.0170003  0.0147419   35  ILE   A O    
6603  C CB   . ILE   B 40  ? 0.158864 0.207242 0.179244 -0.0101061  -0.0123175  0.0133593   35  ILE   A CB   
6604  C CG1  . ILE   B 40  ? 0.162735 0.208815 0.18089  -0.00871862 -0.0107602  0.0116443   35  ILE   A CG1  
6605  C CG2  . ILE   B 40  ? 0.163132 0.216486 0.182788 -0.00932944 -0.0115232  0.0149422   35  ILE   A CG2  
6606  C CD1  . ILE   B 40  ? 0.157602 0.20148  0.171745 -0.0072959  -0.00972012 0.00893136  35  ILE   A CD1  
6607  H H    . ILE   B 40  ? 0.194487 0.233818 0.216324 -0.011831   -0.0141814  0.0107735   35  ILE   A H    
6608  H HA   . ILE   B 40  ? 0.178962 0.223526 0.195727 -0.00992354 -0.0128361  0.0101723   35  ILE   A HA   
6609  H HB   . ILE   B 40  ? 0.16296  0.211931 0.186054 -0.0111193  -0.0131023  0.0148876   35  ILE   A HB   
6610  H HG12 . ILE   B 40  ? 0.161489 0.205135 0.180961 -0.00915447 -0.0110956  0.0113336   35  ILE   A HG12 
6611  H HG13 . ILE   B 40  ? 0.159596 0.207998 0.177664 -0.00832818 -0.0100655  0.0127526   35  ILE   A HG13 
6612  H HG21 . ILE   B 40  ? 0.160687 0.215686 0.180048 -0.00873919 -0.0105603  0.0157053   35  ILE   A HG21 
6613  H HG22 . ILE   B 40  ? 0.161502 0.214278 0.178873 -0.00845984 -0.0109578  0.0136112   35  ILE   A HG22 
6614  H HG23 . ILE   B 40  ? 0.161852 0.217399 0.183654 -0.0102829  -0.0125013  0.0166755   35  ILE   A HG23 
6615  H HD11 . ILE   B 40  ? 0.159033 0.204746 0.172199 -0.00701651 -0.00966055 0.00911891  35  ILE   A HD11 
6616  H HD12 . ILE   B 40  ? 0.158325 0.202018 0.171206 -0.00642396 -0.00869032 0.00851315  35  ILE   A HD12 
6617  H HD13 . ILE   B 40  ? 0.160698 0.201444 0.174502 -0.00753773 -0.0101133  0.00750954  35  ILE   A HD13 
6618  N N    . ALA   B 41  ? 0.205273 0.254752 0.226124 -0.012646   -0.0158462  0.0139727   36  ALA   A N    
6619  C CA   . ALA   B 41  ? 0.213824 0.265674 0.23731  -0.0146146  -0.0180114  0.0162713   36  ALA   A CA   
6620  C C    . ALA   B 41  ? 0.224112 0.281228 0.247496 -0.0136481  -0.0173032  0.0179953   36  ALA   A C    
6621  O O    . ALA   B 41  ? 0.220416 0.277375 0.240727 -0.0117502  -0.0155928  0.0163808   36  ALA   A O    
6622  C CB   . ALA   B 41  ? 0.222897 0.269385 0.244818 -0.016416   -0.0200903  0.0141923   36  ALA   A CB   
6623  H H    . ALA   B 41  ? 0.203004 0.252913 0.22168  -0.0113721  -0.0147117  0.0130371   36  ALA   A H    
6624  H HA   . ALA   B 41  ? 0.215411 0.268806 0.241738 -0.0154351  -0.0185705  0.0181639   36  ALA   A HA   
6625  H HB1  . ALA   B 41  ? 0.224556 0.267948 0.247162 -0.0170801  -0.0205436  0.0135601   36  ALA   A HB1  
6626  H HB2  . ALA   B 41  ? 0.222333 0.266824 0.241236 -0.0155208  -0.0193535  0.0121062   36  ALA   A HB2  
6627  H HB3  . ALA   B 41  ? 0.223126 0.271312 0.246332 -0.0178023  -0.0216638  0.0157001   36  ALA   A HB3  
6628  N N    . PRO   B 42  ? 0.252501 0.313952 0.279279 -0.0150574  -0.0188117  0.0212762   37  PRO   A N    
6629  C CA   . PRO   B 42  ? 0.247533 0.313734 0.27467  -0.0142291  -0.0183185  0.0231069   37  PRO   A CA   
6630  C C    . PRO   B 42  ? 0.255027 0.318263 0.278562 -0.013932   -0.0185889  0.0205417   37  PRO   A C    
6631  O O    . PRO   B 42  ? 0.2306   0.288869 0.25231  -0.0155295  -0.020334   0.0183505   37  PRO   A O    
6632  C CB   . PRO   B 42  ? 0.267232 0.337443 0.29911  -0.016578   -0.0207042  0.0270406   37  PRO   A CB   
6633  C CG   . PRO   B 42  ? 0.261981 0.330872 0.296243 -0.0179612  -0.021607   0.0277547   37  PRO   A CG   
6634  C CD   . PRO   B 42  ? 0.269351 0.331482 0.300214 -0.017516   -0.0210728  0.0237013   37  PRO   A CD   
6635  H HA   . PRO   B 42  ? 0.250318 0.31903  0.277241 -0.0124945  -0.0163502  0.0237145   37  PRO   A HA   
6636  H HB2  . PRO   B 42  ? 0.263593 0.33239  0.295244 -0.0180873  -0.0225755  0.0268025   37  PRO   A HB2  
6637  H HB3  . PRO   B 42  ? 0.26023  0.335168 0.293808 -0.0156764  -0.0197453  0.0293976   37  PRO   A HB3  
6638  H HG2  . PRO   B 42  ? 0.266344 0.335316 0.302847 -0.0200468  -0.0237986  0.0291932   37  PRO   A HG2  
6639  H HG3  . PRO   B 42  ? 0.262924 0.335166 0.298674 -0.0170504  -0.0203156  0.0294717   37  PRO   A HG3  
6640  H HD2  . PRO   B 42  ? 0.266314 0.324817 0.296681 -0.0190412  -0.0227739  0.0225451   37  PRO   A HD2  
6641  H HD3  . PRO   B 42  ? 0.262715 0.324852 0.294643 -0.017273   -0.020452   0.0240806   37  PRO   A HD3  
6642  N N    . ILE   B 43  ? 0.233582 0.299352 0.255651 -0.0116921  -0.0165777  0.0205657   38  ILE   A N    
6643  C CA   . ILE   B 43  ? 0.273465 0.337138 0.292359 -0.0112014  -0.016621   0.0185316   38  ILE   A CA   
6644  C C    . ILE   B 43  ? 0.318811 0.384644 0.339595 -0.0133773  -0.0192718  0.0207016   38  ILE   A C    
6645  O O    . ILE   B 43  ? 0.306979 0.378278 0.331758 -0.0137718  -0.019712   0.0244749   38  ILE   A O    
6646  C CB   . ILE   B 43  ? 0.260673 0.325971 0.277611 -0.00815673 -0.0136815  0.0179569   38  ILE   A CB   
6647  C CG1  . ILE   B 43  ? 0.294514 0.356043 0.308563 -0.00674885 -0.0118603  0.0151303   38  ILE   A CG1  
6648  C CG2  . ILE   B 43  ? 0.300037 0.364842 0.31488  -0.00773882 -0.0139211  0.0170575   38  ILE   A CG2  
6649  C CD1  . ILE   B 43  ? 0.365113 0.428451 0.377669 -0.0040331  -0.00900394 0.0151351   38  ILE   A CD1  
6650  H H    . ILE   B 43  ? 0.245399 0.314286 0.268467 -0.0104401  -0.0151208  0.0219797   38  ILE   A H    
6651  H HA   . ILE   B 43  ? 0.272273 0.331604 0.288884 -0.0115812  -0.0169431  0.0160379   38  ILE   A HA   
6652  H HB   . ILE   B 43  ? 0.276118 0.345294 0.295096 -0.00740418 -0.0128103  0.0201993   38  ILE   A HB   
6653  H HG12 . ILE   B 43  ? 0.30188  0.359907 0.313661 -0.00694261 -0.0122148  0.0129106   38  ILE   A HG12 
6654  H HG13 . ILE   B 43  ? 0.300538 0.361617 0.315843 -0.00751797 -0.0122518  0.0154907   38  ILE   A HG13 
6655  H HG21 . ILE   B 43  ? 0.288095 0.352439 0.301079 -0.00587536 -0.0121043  0.015939    38  ILE   A HG21 
6656  H HG22 . ILE   B 43  ? 0.290268 0.351732 0.303455 -0.00900144 -0.0152726  0.015362    38  ILE   A HG22 
6657  H HG23 . ILE   B 43  ? 0.288613 0.356918 0.305629 -0.00808615 -0.0145326  0.0194105   38  ILE   A HG23 
6658  H HD11 . ILE   B 43  ? 0.34102  0.407966 0.355534 -0.00363315 -0.0084326  0.017366    38  ILE   A HD11 
6659  H HD12 . ILE   B 43  ? 0.341393 0.402636 0.352545 -0.0035809  -0.00821476 0.0137908   38  ILE   A HD12 
6660  H HD13 . ILE   B 43  ? 0.342468 0.40533  0.353412 -0.00313784 -0.00849035 0.014294    38  ILE   A HD13 
6661  N N    . GLU   B 44  ? 0.338948 0.400389 0.356821 -0.0149671  -0.021119   0.0184452   39  GLU   A N    
6662  C CA   . GLU   B 44  ? 0.40927  0.47172  0.428178 -0.0177362  -0.0242621  0.0202192   39  GLU   A CA   
6663  C C    . GLU   B 44  ? 0.368767 0.43335  0.386359 -0.0169853  -0.0240972  0.0206581   39  GLU   A C    
6664  O O    . GLU   B 44  ? 0.462391 0.530667 0.482515 -0.0186967  -0.026174   0.0237392   39  GLU   A O    
6665  C CB   . GLU   B 44  ? 0.465852 0.521466 0.481619 -0.0202471  -0.0265523  0.0173377   39  GLU   A CB   
6666  C CG   . GLU   B 44  ? 0.587332 0.640703 0.605039 -0.021304   -0.027103   0.0173192   39  GLU   A CG   
6667  C CD   . GLU   B 44  ? 0.813416 0.8601   0.828641 -0.0241206  -0.029687   0.015111    39  GLU   A CD   
6668  O OE1  . GLU   B 44  ? 0.904663 0.945876 0.914998 -0.0235898  -0.0290177  0.0113711   39  GLU   A OE1  
6669  O OE2  . GLU   B 44  ? 0.980262 1.027    0.998301 -0.0267435  -0.0322092  0.0171064   39  GLU   A OE2  
6670  H H    . GLU   B 44  ? 0.349483 0.407114 0.364509 -0.0144256  -0.0204709  0.0157763   39  GLU   A H    
6671  H HA   . GLU   B 44  ? 0.39667  0.46262  0.419139 -0.0186901  -0.025196   0.0231156   39  GLU   A HA   
6672  H HB2  . GLU   B 44  ? 0.477289 0.529552 0.489625 -0.0192094  -0.0254653  0.0145657   39  GLU   A HB2  
6673  H HB3  . GLU   B 44  ? 0.480738 0.536582 0.496533 -0.0222731  -0.0287914  0.0183127   39  GLU   A HB3  
6674  H HG2  . GLU   B 44  ? 0.597808 0.655161 0.619187 -0.0219074  -0.0277228  0.02027     39  GLU   A HG2  
6675  H HG3  . GLU   B 44  ? 0.59566  0.647967 0.61272  -0.0195142  -0.0250744  0.015958    39  GLU   A HG3  
6676  N N    . HIS   B 45  ? 0.368153 0.430585 0.382153 -0.0145958  -0.0218071  0.017905    40  HIS   A N    
6677  C CA   . HIS   B 45  ? 0.381617 0.444893 0.39374  -0.0140575  -0.0218191  0.0177797   40  HIS   A CA   
6678  C C    . HIS   B 45  ? 0.355909 0.425553 0.371302 -0.0118086  -0.0200057  0.0210187   40  HIS   A C    
6679  O O    . HIS   B 45  ? 0.394469 0.465312 0.408986 -0.0111269  -0.0198411  0.0213621   40  HIS   A O    
6680  C CB   . HIS   B 45  ? 0.385176 0.44318  0.392128 -0.0126539  -0.0203129  0.0135606   40  HIS   A CB   
6681  C CG   . HIS   B 45  ? 0.373963 0.431731 0.380248 -0.00948151 -0.0169727  0.0122177   40  HIS   A CG   
6682  N ND1  . HIS   B 45  ? 0.366827 0.421926 0.372792 -0.00896783 -0.0158887  0.0106272   40  HIS   A ND1  
6683  C CD2  . HIS   B 45  ? 0.365238 0.425293 0.371354 -0.00682201 -0.0146394  0.0126022   40  HIS   A CD2  
6684  C CE1  . HIS   B 45  ? 0.352313 0.407763 0.357352 -0.00632128 -0.0131998  0.0098371   40  HIS   A CE1  
6685  N NE2  . HIS   B 45  ? 0.358887 0.417191 0.363945 -0.00493816 -0.0123468  0.0109614   40  HIS   A NE2  
6686  H H    . HIS   B 45  ? 0.369806 0.430261 0.38261  -0.0133071  -0.0202363  0.0161891   40  HIS   A H    
6687  H HA   . HIS   B 45  ? 0.378243 0.441168 0.390187 -0.0163001  -0.0242093  0.0184222   40  HIS   A HA   
6688  H HB2  . HIS   B 45  ? 0.383568 0.441949 0.389221 -0.0127775  -0.0207845  0.0135832   40  HIS   A HB2  
6689  H HB3  . HIS   B 45  ? 0.384836 0.438829 0.38987  -0.0139682  -0.0212966  0.0116528   40  HIS   A HB3  
6691  H HD2  . HIS   B 45  ? 0.365555 0.427778 0.372113 -0.00641228 -0.014656   0.0137772   40  HIS   A HD2  
6692  H HE1  . HIS   B 45  ? 0.356068 0.410198 0.360754 -0.00560539 -0.0121378  0.00892721  40  HIS   A HE1  
6694  N N    . MET   B 46  ? 0.368054 0.441509 0.386844 -0.0102981  -0.018239   0.0232195   41  MET   A N    
6695  C CA   . MET   B 46  ? 0.355686 0.435216 0.377811 -0.00821532 -0.0164789  0.0266579   41  MET   A CA   
6696  C C    . MET   B 46  ? 0.350175 0.434372 0.376908 -0.00826708 -0.0161117  0.0301237   41  MET   A C    
6697  O O    . MET   B 46  ? 0.280207 0.362595 0.30719  -0.00962883 -0.0169441  0.0294859   41  MET   A O    
6698  C CB   . MET   B 46  ? 0.392308 0.47096  0.411902 -0.00468168 -0.0130444  0.0248484   41  MET   A CB   
6699  C CG   . MET   B 46  ? 0.423636 0.498486 0.440318 -0.00324479 -0.0110035  0.0217898   41  MET   A CG   
6700  S SD   . MET   B 46  ? 0.44924  0.522927 0.462916 0.00061307  -0.00721082 0.0199889   41  MET   A SD   
6701  C CE   . MET   B 46  ? 0.511025 0.579802 0.521894 6.743e-05   -0.00696735 0.0167676   41  MET   A CE   
6702  H H    . MET   B 46  ? 0.361666 0.433847 0.380542 -0.0103491  -0.0178684  0.0225269   41  MET   A H    
6703  H HA   . MET   B 46  ? 0.364467 0.445961 0.387822 -0.00931931 -0.0180264  0.0283714   41  MET   A HA   
6704  H HB2  . MET   B 46  ? 0.389209 0.471753 0.411193 -0.00318294 -0.0116643  0.027231    41  MET   A HB2  
6705  H HB3  . MET   B 46  ? 0.391219 0.468119 0.408785 -0.00482556 -0.0135618  0.0235816   41  MET   A HB3  
6706  H HG2  . MET   B 46  ? 0.421687 0.492729 0.436156 -0.00448685 -0.0121513  0.0195046   41  MET   A HG2  
6707  H HG3  . MET   B 46  ? 0.419827 0.496313 0.438359 -0.00334131 -0.0106903  0.0230402   41  MET   A HG3  
6708  H HE1  . MET   B 46  ? 0.492256 0.55968  0.501128 0.00174688  -0.00513735 0.0154903   41  MET   A HE1  
6709  H HE2  . MET   B 46  ? 0.492078 0.557888 0.501488 -0.00125971 -0.00837091 0.0150546   41  MET   A HE2  
6710  H HE3  . MET   B 46  ? 0.491986 0.562353 0.504792 -0.00060031 -0.00725972 0.0180976   41  MET   A HE3  
6711  N N    . ASP   B 47  ? 0.350227 0.440672 0.380989 -0.0070099  -0.0151292  0.0341821   42  ASP   A N    
6712  C CA   . ASP   B 47  ? 0.364399 0.460418 0.400107 -0.00693845 -0.014669   0.0382816   42  ASP   A CA   
6713  C C    . ASP   B 47  ? 0.348192 0.444779 0.382822 -0.00341903 -0.01051    0.0375981   42  ASP   A C    
6714  O O    . ASP   B 47  ? 0.338876 0.437926 0.373809 -0.00044378 -0.00766373 0.0386336   42  ASP   A O    
6715  C CB   . ASP   B 47  ? 0.414103 0.516802 0.455038 -0.00736072 -0.0156105  0.0433695   42  ASP   A CB   
6716  C CG   . ASP   B 47  ? 0.475542 0.584506 0.522244 -0.00772714 -0.0155263  0.048188    42  ASP   A CG   
6717  O OD1  . ASP   B 47  ? 0.390606 0.498831 0.437126 -0.00759026 -0.0146188  0.0475813   42  ASP   A OD1  
6718  O OD2  . ASP   B 47  ? 0.496362 0.611292 0.547979 -0.00811681 -0.0163172  0.0528472   42  ASP   A OD2  
6719  H H    . ASP   B 47  ? 0.354266 0.445639 0.384804 -0.00605259 -0.0146029  0.0345296   42  ASP   A H    
6720  H HA   . ASP   B 47  ? 0.367475 0.462549 0.40391  -0.00908905 -0.0165722  0.0383806   42  ASP   A HA   
6721  H HB2  . ASP   B 47  ? 0.416368 0.518104 0.457236 -0.00980037 -0.0184362  0.0434655   42  ASP   A HB2  
6722  H HB3  . ASP   B 47  ? 0.414212 0.518347 0.455093 -0.00514189 -0.0136637  0.0437804   42  ASP   A HB3  
6723  N N    . LEU   B 48  ? 0.341659 0.43609  0.375192 -0.00388818 -0.0102471  0.0361776   43  LEU   A N    
6724  C CA   . LEU   B 48  ? 0.333392 0.427821 0.36511  -0.00106604 -0.00667682 0.0353402   43  LEU   A CA   
6725  C C    . LEU   B 48  ? 0.342362 0.442584 0.378294 -0.00074772 -0.0056581  0.0394621   43  LEU   A C    
6726  O O    . LEU   B 48  ? 0.289251 0.389222 0.323348 0.00096615  -0.0031182  0.0387958   43  LEU   A O    
6727  C CB   . LEU   B 48  ? 0.330137 0.418275 0.357575 -0.00180765 -0.0070796  0.0310596   43  LEU   A CB   
6728  C CG   . LEU   B 48  ? 0.367314 0.449941 0.390366 -0.00159022 -0.00739254 0.0270436   43  LEU   A CG   
6729  C CD1  . LEU   B 48  ? 0.367429 0.444922 0.387474 -0.00231135 -0.00763816 0.0237716   43  LEU   A CD1  
6730  C CD2  . LEU   B 48  ? 0.407211 0.4896   0.427782 0.00150151  -0.00455636 0.0260392   43  LEU   A CD2  
6731  H H    . LEU   B 48  ? 0.342193 0.435076 0.376066 -0.00607639 -0.0123727  0.0358114   43  LEU   A H    
6732  H HA   . LEU   B 48  ? 0.336417 0.430976 0.366757 0.00113394  -0.00462663 0.0348681   43  LEU   A HA   
6733  H HB2  . LEU   B 48  ? 0.33946  0.427166 0.368339 -0.0039468  -0.00911143 0.0314847   43  LEU   A HB2  
6734  H HB3  . LEU   B 48  ? 0.33878  0.426888 0.364958 -0.00035161 -0.00506535 0.0306408   43  LEU   A HB3  
6735  H HG   . LEU   B 48  ? 0.367669 0.449944 0.391483 -0.00323575 -0.00950445 0.0272549   43  LEU   A HG   
6736  H HD11 . LEU   B 48  ? 0.366821 0.444213 0.388548 -0.00420472 -0.00939972 0.0244174   43  LEU   A HD11 
6737  H HD12 . LEU   B 48  ? 0.368477 0.442518 0.385911 -0.00225887 -0.00786823 0.0213315   43  LEU   A HD12 
6738  H HD13 . LEU   B 48  ? 0.367683 0.445466 0.386798 -0.00095276 -0.00579994 0.0236158   43  LEU   A HD13 
6739  H HD21 . LEU   B 48  ? 0.395239 0.480529 0.41785  0.00183208  -0.00464706 0.0280285   43  LEU   A HD21 
6740  H HD22 . LEU   B 48  ? 0.395119 0.478189 0.415007 0.00309769  -0.00246336 0.0261981   43  LEU   A HD22 
6741  H HD23 . LEU   B 48  ? 0.396261 0.474907 0.413929 0.00153143  -0.00474087 0.0233812   43  LEU   A HD23 
6742  N N    . SER   B 49  ? 0.371062 0.476824 0.412484 -0.00218847 -0.00736015 0.0439569   44  SER   A N    
6743  C CA   . SER   B 49  ? 0.374085 0.485745 0.419925 -0.00202368 -0.00647817 0.0482428   44  SER   A CA   
6744  C C    . SER   B 49  ? 0.34534  0.460013 0.39044  0.00208207  -0.00168055 0.0493249   44  SER   A C    
6745  O O    . SER   B 49  ? 0.414707 0.531695 0.460566 0.00260257  -0.0002067  0.0508231   44  SER   A O    
6746  C CB   . SER   B 49  ? 0.396389 0.513402 0.448416 -0.00451591 -0.00941631 0.0530493   44  SER   A CB   
6747  O OG   . SER   B 49  ? 0.406696 0.526266 0.460165 -0.00331166 -0.00895912 0.0546585   44  SER   A OG   
6748  H H    . SER   B 49  ? 0.365022 0.471187 0.40754  -0.00326065 -0.00903899 0.0446022   44  SER   A H    
6749  H HA   . SER   B 49  ? 0.371954 0.481731 0.416966 -0.00316791 -0.00717521 0.0471958   44  SER   A HA   
6750  H HB2  . SER   B 49  ? 0.393416 0.51462  0.448535 -0.00425555 -0.00864252 0.0560764   44  SER   A HB2  
6751  H HB3  . SER   B 49  ? 0.394142 0.508623 0.446064 -0.00723654 -0.0124028  0.0521223   44  SER   A HB3  
6753  N N    . ALA   B 50  ? 0.349803 0.463241 0.392353 0.00496659  0.00086331  0.0478483   45  ALA   A N    
6754  C CA   . ALA   B 50  ? 0.424581 0.538971 0.464953 0.00892941  0.00559037  0.0478486   45  ALA   A CA   
6755  C C    . ALA   B 50  ? 0.385674 0.493535 0.419015 0.0101458   0.00737074  0.0428301   45  ALA   A C    
6756  O O    . ALA   B 50  ? 0.439186 0.546156 0.469419 0.0133682   0.0110587   0.0419083   45  ALA   A O    
6757  C CB   . ALA   B 50  ? 0.507425 0.624047 0.549337 0.0114868   0.00744714  0.0494055   45  ALA   A CB   
6758  H H    . ALA   B 50  ? 0.364788 0.476743 0.406944 0.00445479  -0.00035996 0.0469373   45  ALA   A H    
6759  H HA   . ALA   B 50  ? 0.415209 0.533515 0.457995 0.00930315  0.00662465  0.0506059   45  ALA   A HA   
6760  H HB1  . ALA   B 50  ? 0.481065 0.601516 0.527394 0.0102854   0.00577538  0.0524846   45  ALA   A HB1  
6761  H HB2  . ALA   B 50  ? 0.481417 0.594062 0.520356 0.0116434   0.00708749  0.0465429   45  ALA   A HB2  
6762  H HB3  . ALA   B 50  ? 0.48274  0.600941 0.524251 0.014139    0.0106568   0.0503177   45  ALA   A HB3  
6763  N N    . TYR   B 51  ? 0.307736 0.410501 0.338212 0.00778431  0.00491826  0.0394086   46  TYR   A N    
6764  C CA   . TYR   B 51  ? 0.287289 0.384077 0.311504 0.00874984  0.00630753  0.0349849   46  TYR   A CA   
6765  C C    . TYR   B 51  ? 0.239581 0.336503 0.263203 0.00757056  0.00618812  0.0352045   46  TYR   A C    
6766  O O    . TYR   B 51  ? 0.244924 0.34529  0.272836 0.00550485  0.00425946  0.0379851   46  TYR   A O    
6767  C CB   . TYR   B 51  ? 0.296379 0.387504 0.317937 0.00719868  0.00394892  0.0312019   46  TYR   A CB   
6768  C CG   . TYR   B 51  ? 0.329897 0.419669 0.350543 0.00846987  0.00426282  0.030134    46  TYR   A CG   
6769  C CD1  . TYR   B 51  ? 0.338519 0.43248  0.363548 0.00820977  0.0032387   0.0331994   46  TYR   A CD1  
6770  C CD2  . TYR   B 51  ? 0.305536 0.390009 0.32112  0.00978556  0.00542893  0.0263379   46  TYR   A CD2  
6771  C CE1  . TYR   B 51  ? 0.307535 0.400477 0.331857 0.00931443  0.003467    0.0324785   46  TYR   A CE1  
6772  C CE2  . TYR   B 51  ? 0.329893 0.413069 0.344795 0.0107353   0.0054784   0.0254424   46  TYR   A CE2  
6773  C CZ   . TYR   B 51  ? 0.334505 0.421969 0.353719 0.0106007   0.00461393  0.028519    46  TYR   A CZ   
6774  O OH   . TYR   B 51  ? 0.357992 0.444263 0.37646  0.0115528   0.00471154  0.02778     46  TYR   A OH   
6775  H H    . TYR   B 51  ? 0.318912 0.421856 0.351407 0.00547237  0.00230876  0.0399212   46  TYR   A H    
6776  H HA   . TYR   B 51  ? 0.285501 0.381867 0.307523 0.0111586   0.00893394  0.034466    46  TYR   A HA   
6777  H HB2  . TYR   B 51  ? 0.30029  0.391692 0.324014 0.0049352   0.00144102  0.0317555   46  TYR   A HB2  
6778  H HB3  . TYR   B 51  ? 0.301327 0.38906  0.319484 0.0073515   0.00449345  0.0288166   46  TYR   A HB3  
6779  H HD1  . TYR   B 51  ? 0.32812  0.425845 0.356765 0.0072515   0.00237198  0.0360167   46  TYR   A HD1  
6780  H HD2  . TYR   B 51  ? 0.317085 0.398776 0.329845 0.0097254   0.0058426   0.0244279   46  TYR   A HD2  
6781  H HE1  . TYR   B 51  ? 0.320516 0.416432 0.34789  0.00895824  0.00260048  0.034737    46  TYR   A HE1  
6782  H HE2  . TYR   B 51  ? 0.32581  0.405477 0.337454 0.0115485   0.00619804  0.0230254   46  TYR   A HE2  
6784  N N    . SER   B 52  ? 0.220281 0.313656 0.238689 0.00882367  0.00820006  0.0325804   47  SER   A N    
6785  C CA   . SER   B 52  ? 0.238848 0.332202 0.25614  0.00773333  0.00816695  0.0327578   47  SER   A CA   
6786  C C    . SER   B 52  ? 0.220748 0.31016  0.23783  0.00485107  0.00493632  0.0305783   47  SER   A C    
6787  O O    . SER   B 52  ? 0.220944 0.311053 0.239013 0.003217    0.00393694  0.0315042   47  SER   A O    
6788  C CB   . SER   B 52  ? 0.238927 0.330081 0.25041  0.0100567   0.0115072   0.0310569   47  SER   A CB   
6789  O OG   . SER   B 52  ? 0.251425 0.33675  0.258113 0.0107755   0.0117823   0.0271186   47  SER   A OG   
6790  H H    . SER   B 52  ? 0.230813 0.321591 0.246191 0.0102724   0.00949774  0.0306525   47  SER   A H    
6791  H HA   . SER   B 52  ? 0.231582 0.329181 0.252224 0.0073296   0.00811683  0.0357468   47  SER   A HA   
6792  H HB2  . SER   B 52  ? 0.243155 0.334397 0.253766 0.0091561   0.0113399   0.0312848   47  SER   A HB2  
6793  H HB3  . SER   B 52  ? 0.245722 0.339472 0.257591 0.0119264   0.0136916   0.0326502   47  SER   A HB3  
6795  N N    . THR   B 53  ? 0.194951 0.280204 0.210775 0.00432919  0.00345686  0.0277894   48  THR   A N    
6796  C CA   . THR   B 53  ? 0.193003 0.27443  0.208904 0.00190689  0.00067656  0.0258013   48  THR   A CA   
6797  C C    . THR   B 53  ? 0.197285 0.278778 0.216112 0.0005474   -0.00171612 0.0260904   48  THR   A C    
6798  O O    . THR   B 53  ? 0.165443 0.246119 0.18302  0.00176526  -0.00114295 0.0250817   48  THR   A O    
6799  C CB   . THR   B 53  ? 0.183556 0.259541 0.194343 0.00260238  0.00142628  0.0220561   48  THR   A CB   
6800  O OG1  . THR   B 53  ? 0.207502 0.283648 0.215531 0.0033322   0.00322273  0.0221936   48  THR   A OG1  
6801  C CG2  . THR   B 53  ? 0.193255 0.265285 0.204381 0.00050508  -0.00107517 0.0200788   48  THR   A CG2  
6802  H H    . THR   B 53  ? 0.201112 0.285614 0.215702 0.00566111  0.00439572  0.0269735   48  THR   A H    
6803  H HA   . THR   B 53  ? 0.192348 0.274861 0.209854 0.00065616  -0.00013484 0.0269826   48  THR   A HA   
6804  H HB   . THR   B 53  ? 0.191947 0.266852 0.201012 0.00394624  0.00237649  0.0209443   48  THR   A HB   
6806  H HG21 . THR   B 53  ? 0.190526 0.259897 0.198969 0.00078317  -0.00055694 0.0183892   48  THR   A HG21 
6807  H HG22 . THR   B 53  ? 0.189667 0.26297  0.2034   -0.00093996 -0.00233061 0.0214726   48  THR   A HG22 
6808  H HG23 . THR   B 53  ? 0.189806 0.260628 0.201192 0.00034133  -0.00189524 0.0191898   48  THR   A HG23 
6809  N N    . ARG   B 54  ? 0.200565 0.282322 0.222736 -0.00211137 -0.00448448 0.0271913   49  ARG   A N    
6810  C CA   . ARG   B 54  ? 0.238274 0.320142 0.263015 -0.00388669 -0.00708442 0.0278092   49  ARG   A CA   
6811  C C    . ARG   B 54  ? 0.208876 0.285446 0.232683 -0.00601517 -0.00948669 0.0251944   49  ARG   A C    
6812  O O    . ARG   B 54  ? 0.2301   0.306037 0.255596 -0.00800105 -0.0119717  0.0255796   49  ARG   A O    
6813  C CB   . ARG   B 54  ? 0.233831 0.321543 0.263942 -0.00515884 -0.00823588 0.0323376   49  ARG   A CB   
6814  C CG   . ARG   B 54  ? 0.245879 0.338888 0.276907 -0.00255972 -0.00532784 0.0349915   49  ARG   A CG   
6815  C CD   . ARG   B 54  ? 0.263762 0.363284 0.300415 -0.00340234 -0.00606592 0.0399007   49  ARG   A CD   
6816  N NE   . ARG   B 54  ? 0.25517  0.356645 0.294123 -0.00475749 -0.00662884 0.0418881   49  ARG   A NE   
6817  C CZ   . ARG   B 54  ? 0.288078 0.392512 0.326684 -0.00314062 -0.00399918 0.0434016   49  ARG   A CZ   
6818  N NH1  . ARG   B 54  ? 0.30261  0.409357 0.344165 -0.0048738  -0.00512679 0.045787    49  ARG   A NH1  
6819  N NH2  . ARG   B 54  ? 0.254761 0.359953 0.290246 4.592e-05   -0.00036429 0.0428246   49  ARG   A NH2  
6820  H H    . ARG   B 54  ? 0.207025 0.288773 0.22981  -0.00293244 -0.00484609 0.0276215   49  ARG   A H    
6821  H HA   . ARG   B 54  ? 0.223781 0.305557 0.247468 -0.00287673 -0.00652958 0.0272392   49  ARG   A HA   
6822  H HB2  . ARG   B 54  ? 0.237424 0.325492 0.268874 -0.00622663 -0.00886095 0.0331659   49  ARG   A HB2  
6823  H HB3  . ARG   B 54  ? 0.237917 0.325638 0.269605 -0.00659077 -0.0101993  0.0328681   49  ARG   A HB3  
6824  H HG2  . ARG   B 54  ? 0.247167 0.339417 0.276696 -0.00132789 -0.00453718 0.0339824   49  ARG   A HG2  
6825  H HG3  . ARG   B 54  ? 0.246736 0.339601 0.275902 -0.00130813 -0.00344175 0.0345057   49  ARG   A HG3  
6826  H HD2  . ARG   B 54  ? 0.257743 0.35728  0.296274 -0.00507166 -0.00833138 0.0405095   49  ARG   A HD2  
6827  H HD3  . ARG   B 54  ? 0.258002 0.360602 0.295117 -0.0014526  -0.00399621 0.0414122   49  ARG   A HD3  
6828  H HE   . ARG   B 54  ? 0.265052 0.365542 0.305608 -0.00684677 -0.00889993 0.0420939   49  ARG   A HE   
6829  H HH11 . ARG   B 54  ? 0.297556 0.406498 0.342739 -0.00647323 -0.00693788 0.0480307   49  ARG   A HH11 
6830  H HH12 . ARG   B 54  ? 0.298113 0.40422  0.33803  -0.00451871 -0.0041533  0.0452294   49  ARG   A HH12 
6831  H HH21 . ARG   B 54  ? 0.264916 0.372133 0.301222 0.00131121  0.00065302  0.0438852   49  ARG   A HH21 
6832  H HH22 . ARG   B 54  ? 0.26519  0.368855 0.297797 0.00087894  0.00104248  0.0414946   49  ARG   A HH22 
6833  N N    . PHE   B 55  ? 0.205057 0.277605 0.225944 -0.00557158 -0.00871555 0.0225212   50  PHE   A N    
6834  C CA   . PHE   B 55  ? 0.183106 0.250619 0.203317 -0.0071709  -0.0104318  0.0201998   50  PHE   A CA   
6835  C C    . PHE   B 55  ? 0.197206 0.260493 0.213112 -0.00564837 -0.00893961 0.0168015   50  PHE   A C    
6836  O O    . PHE   B 55  ? 0.192294 0.256509 0.205858 -0.0036659  -0.00679192 0.0164272   50  PHE   A O    
6837  C CB   . PHE   B 55  ? 0.186165 0.254008 0.209108 -0.00869028 -0.0113879  0.0216585   50  PHE   A CB   
6838  C CG   . PHE   B 55  ? 0.156043 0.225371 0.177784 -0.00733295 -0.0092871  0.0221266   50  PHE   A CG   
6839  C CD1  . PHE   B 55  ? 0.170139 0.23569  0.189327 -0.00689624 -0.00861736 0.0198222   50  PHE   A CD1  
6840  C CD2  . PHE   B 55  ? 0.181471 0.256015 0.204571 -0.00661658 -0.00803186 0.0250604   50  PHE   A CD2  
6841  C CE1  . PHE   B 55  ? 0.16442  0.231173 0.182158 -0.00609165 -0.00707546 0.0203809   50  PHE   A CE1  
6842  C CE2  . PHE   B 55  ? 0.174411 0.249942 0.195597 -0.00558074 -0.00617043 0.0253706   50  PHE   A CE2  
6843  C CZ   . PHE   B 55  ? 0.177022 0.248458 0.195141 -0.00536486 -0.00576672 0.0228655   50  PHE   A CZ   
6844  H H    . PHE   B 55  ? 0.200052 0.272795 0.219112 -0.0041239  -0.0069518  0.0220602   50  PHE   A H    
6845  H HA   . PHE   B 55  ? 0.192038 0.258502 0.212805 -0.00829578 -0.0119836  0.0199371   50  PHE   A HA   
6846  H HB2  . PHE   B 55  ? 0.179346 0.243591 0.201964 -0.00959715 -0.0123941  0.0201067   50  PHE   A HB2  
6847  H HB3  . PHE   B 55  ? 0.178588 0.249224 0.204428 -0.00974626 -0.0124396  0.0239806   50  PHE   A HB3  
6848  H HD1  . PHE   B 55  ? 0.166148 0.228314 0.184529 -0.0072152  -0.00924484 0.0179649   50  PHE   A HD1  
6849  H HD2  . PHE   B 55  ? 0.173812 0.251223 0.199052 -0.00689024 -0.00845863 0.02692     50  PHE   A HD2  
6850  H HE1  . PHE   B 55  ? 0.168678 0.232983 0.184766 -0.00592217 -0.00677949 0.0189885   50  PHE   A HE1  
6851  H HE2  . PHE   B 55  ? 0.176522 0.255462 0.198228 -0.00497668 -0.00511141 0.0272743   50  PHE   A HE2  
6852  H HZ   . PHE   B 55  ? 0.173662 0.245686 0.190344 -0.00495804 -0.00476964 0.0231801   50  PHE   A HZ   
6853  N N    . GLY   B 56  ? 0.189947 0.248524 0.204911 -0.00664698 -0.0101277  0.0144881   51  GLY   A N    
6854  C CA   . GLY   B 56  ? 0.21894  0.273391 0.230421 -0.00549595 -0.00901148 0.0114813   51  GLY   A CA   
6855  C C    . GLY   B 56  ? 0.19686  0.246491 0.20808  -0.00672929 -0.010361   0.00946335  51  GLY   A C    
6856  O O    . GLY   B 56  ? 0.201731 0.25081  0.215192 -0.00855359 -0.0122048  0.0102588   51  GLY   A O    
6857  H H    . GLY   B 56  ? 0.198661 0.256482 0.215244 -0.0081084  -0.0116669  0.0148614   51  GLY   A H    
6858  H HA2  . GLY   B 56  ? 0.205563 0.260218 0.216651 -0.00493645 -0.00806125 0.0116121   51  GLY   A HA2  
6859  H HA3  . GLY   B 56  ? 0.20616  0.260757 0.215796 -0.00443486 -0.00825029 0.0107419   51  GLY   A HA3  
6860  N N    . GLY   B 57  ? 0.196563 0.242636 0.204896 -0.00568552 -0.00937246 0.00691523  52  GLY   A N    
6861  C CA   . GLY   B 57  ? 0.191919 0.233178 0.199544 -0.00631353 -0.00996564 0.00484385  52  GLY   A CA   
6862  C C    . GLY   B 57  ? 0.23783  0.277126 0.242433 -0.00603292 -0.0101115  0.0029066   52  GLY   A C    
6863  O O    . GLY   B 57  ? 0.192075 0.23079  0.194052 -0.00449506 -0.00873105 0.00156955  52  GLY   A O    
6864  H H    . GLY   B 57  ? 0.1944   0.241029 0.201109 -0.00447286 -0.00818906 0.00650361  52  GLY   A H    
6865  H HA2  . GLY   B 57  ? 0.203755 0.244312 0.213253 -0.00758448 -0.0111197  0.00544354  52  GLY   A HA2  
6866  H HA3  . GLY   B 57  ? 0.201915 0.241797 0.209053 -0.00562667 -0.00906037 0.00415321  52  GLY   A HA3  
6867  N N    . SER   B 58  ? 0.210541 0.249207 0.215512 -0.007692   -0.0119573  0.00307873  53  SER   A N    
6868  C CA   . SER   B 58  ? 0.221002 0.257862 0.222955 -0.0079189  -0.0125179  0.00148462  53  SER   A CA   
6869  C C    . SER   B 58  ? 0.227307 0.258287 0.226874 -0.00824957 -0.012515   -0.00126576 53  SER   A C    
6870  O O    . SER   B 58  ? 0.193114 0.221386 0.194094 -0.0091261  -0.0130107  -0.00148757 53  SER   A O    
6871  C CB   . SER   B 58  ? 0.244    0.283052 0.247202 -0.00982076 -0.014724   0.00321311  53  SER   A CB   
6872  O OG   . SER   B 58  ? 0.259142 0.303855 0.264629 -0.00911715 -0.014294   0.00590369  53  SER   A OG   
6873  H H    . SER   B 58  ? 0.219481 0.258876 0.226565 -0.00885673 -0.0130229  0.00432137  53  SER   A H    
6874  H HA   . SER   B 58  ? 0.22243  0.260461 0.223013 -0.00662888 -0.0114413  0.00118807  53  SER   A HA   
6875  H HB2  . SER   B 58  ? 0.244437 0.282374 0.24909  -0.0112097  -0.0159134  0.00365413  53  SER   A HB2  
6876  H HB3  . SER   B 58  ? 0.2447   0.282335 0.245694 -0.0102024  -0.0152833  0.00215942  53  SER   A HB3  
6878  N N    . VAL   B 59  ? 0.252541 0.281499 0.248474 -0.00768108 -0.0120699  -0.00320989 54  VAL   A N    
6879  C CA   . VAL   B 59  ? 0.263546 0.286968 0.256498 -0.00823661 -0.0122344  -0.00576432 54  VAL   A CA   
6880  C C    . VAL   B 59  ? 0.28445  0.306829 0.276747 -0.0108267  -0.014879   -0.00547481 54  VAL   A C    
6881  O O    . VAL   B 59  ? 0.255813 0.281143 0.247554 -0.01155    -0.0160535  -0.00437935 54  VAL   A O    
6882  C CB   . VAL   B 59  ? 0.256626 0.278764 0.245779 -0.00675908 -0.0107993  -0.0076596  54  VAL   A CB   
6883  C CG1  . VAL   B 59  ? 0.26963  0.285837 0.255211 -0.00711803 -0.0105651  -0.0103932  54  VAL   A CG1  
6884  C CG2  . VAL   B 59  ? 0.255572 0.279235 0.245607 -0.00452618 -0.00859357 -0.00747663 54  VAL   A CG2  
6885  H H    . VAL   B 59  ? 0.246436 0.277482 0.241631 -0.00694085 -0.0116363  -0.00288721 54  VAL   A H    
6886  H HA   . VAL   B 59  ? 0.263758 0.285035 0.257612 -0.00797021 -0.0116163  -0.00625484 54  VAL   A HA   
6887  H HB   . VAL   B 59  ? 0.25965  0.283834 0.248    -0.00711139 -0.0115202  -0.00708547 54  VAL   A HB   
6888  H HG11 . VAL   B 59  ? 0.267886 0.282024 0.25464  -0.00683076 -0.00992236 -0.0107647  54  VAL   A HG11 
6889  H HG12 . VAL   B 59  ? 0.270377 0.285366 0.254632 -0.00867678 -0.0120951  -0.010665   54  VAL   A HG12 
6890  H HG13 . VAL   B 59  ? 0.267345 0.282987 0.250751 -0.00606771 -0.00948072 -0.0114185  54  VAL   A HG13 
6891  H HG21 . VAL   B 59  ? 0.255438 0.277663 0.243242 -0.00368519 -0.00768771 -0.00874596 54  VAL   A HG21 
6892  H HG22 . VAL   B 59  ? 0.252139 0.279149 0.243309 -0.00417248 -0.00858831 -0.00611255 54  VAL   A HG22 
6893  H HG23 . VAL   B 59  ? 0.254353 0.27705  0.246038 -0.0043448  -0.00812065 -0.00734392 54  VAL   A HG23 
6894  N N    . LYS   B 60  ? 0.278523 0.296497 0.270805 -0.0122213  -0.0158126  -0.00640517 55  LYS   A N    
6895  C CA   . LYS   B 60  ? 0.309179 0.325599 0.300972 -0.0150866  -0.0186664  -0.00599922 55  LYS   A CA   
6896  C C    . LYS   B 60  ? 0.316031 0.326229 0.302206 -0.0160002  -0.0191126  -0.00910304 55  LYS   A C    
6897  O O    . LYS   B 60  ? 0.295794 0.300821 0.280129 -0.0149565  -0.0174647  -0.0114772  55  LYS   A O    
6898  C CB   . LYS   B 60  ? 0.343407 0.358458 0.33872  -0.0164398  -0.0197816  -0.00488186 55  LYS   A CB   
6899  C CG   . LYS   B 60  ? 0.415168 0.436425 0.415456 -0.0172113  -0.0209691  -0.00119697 55  LYS   A CG   
6900  C CD   . LYS   B 60  ? 0.42638  0.451269 0.429738 -0.0149774  -0.0187495  6.626e-05   55  LYS   A CD   
6901  C CE   . LYS   B 60  ? 0.403289 0.425977 0.409267 -0.0146389  -0.017992   0.000131    55  LYS   A CE   
6902  N NZ   . LYS   B 60  ? 0.340117 0.366637 0.347732 -0.0124574  -0.0158305  0.00115726  55  LYS   A NZ   
6903  H H    . LYS   B 60  ? 0.28711  0.302727 0.279651 -0.0114194  -0.0146807  -0.0073054  55  LYS   A H    
6904  H HA   . LYS   B 60  ? 0.309012 0.329161 0.301695 -0.0157634  -0.0197585  -0.00431328 55  LYS   A HA   
6905  H HB2  . LYS   B 60  ? 0.351033 0.364315 0.347038 -0.0151791  -0.018241   -0.0056472  55  LYS   A HB2  
6906  H HB3  . LYS   B 60  ? 0.355867 0.367335 0.349508 -0.0181563  -0.0212827  -0.00577689 55  LYS   A HB3  
6907  H HG2  . LYS   B 60  ? 0.401715 0.421626 0.403523 -0.0188473  -0.022478   -0.00050739 55  LYS   A HG2  
6908  H HG3  . LYS   B 60  ? 0.398301 0.42256  0.398328 -0.0176951  -0.0218031  -0.00012653 55  LYS   A HG3  
6909  H HD2  . LYS   B 60  ? 0.413339 0.4427   0.418961 -0.0151804  -0.0192144  0.00230184  55  LYS   A HD2  
6910  H HD3  . LYS   B 60  ? 0.411402 0.436306 0.41281  -0.0134191  -0.0172378  -0.00109134 55  LYS   A HD3  
6911  H HE2  . LYS   B 60  ? 0.396264 0.414434 0.400396 -0.0144054  -0.017469   -0.00189386 55  LYS   A HE2  
6912  H HE3  . LYS   B 60  ? 0.394943 0.418408 0.403417 -0.0160665  -0.0194122  0.00170434  55  LYS   A HE3  
6913  H HZ1  . LYS   B 60  ? 0.356968 0.382501 0.362431 -0.0112043  -0.0145746  -0.00026474 55  LYS   A HZ1  
6914  H HZ2  . LYS   B 60  ? 0.355326 0.385808 0.364219 -0.0124724  -0.0160516  0.0028583   55  LYS   A HZ2  
6915  H HZ3  . LYS   B 60  ? 0.356818 0.382639 0.366355 -0.0123702  -0.0155114  0.00160569  55  LYS   A HZ3  
6916  N N    . GLY   B 61  ? 0.325015 0.335733 0.308599 -0.0180318  -0.021359   -0.0088538  56  GLY   A N    
6917  C CA   . GLY   B 61  ? 0.355387 0.359981 0.33294  -0.019415   -0.022175   -0.0117275  56  GLY   A CA   
6918  C C    . GLY   B 61  ? 0.36405  0.366803 0.337251 -0.0172087  -0.0196592  -0.0142065  56  GLY   A C    
6919  O O    . GLY   B 61  ? 0.340376 0.337057 0.308377 -0.017665   -0.0193695  -0.0170755  56  GLY   A O    
6920  H H    . GLY   B 61  ? 0.326105 0.341027 0.311596 -0.0185795  -0.0223715  -0.00680502 56  GLY   A H    
6921  H HA2  . GLY   B 61  ? 0.353162 0.358896 0.329828 -0.0213736  -0.0243525  -0.0108082  56  GLY   A HA2  
6922  H HA3  . GLY   B 61  ? 0.354618 0.354858 0.33162  -0.0200757  -0.0223753  -0.012893   56  GLY   A HA3  
6923  N N    . PHE   B 62  ? 0.323154 0.330793 0.298084 -0.0148813  -0.0178274  -0.0131549  57  PHE   A N    
6924  C CA   . PHE   B 62  ? 0.318121 0.324421 0.28916  -0.0130349  -0.0157301  -0.0151174  57  PHE   A CA   
6925  C C    . PHE   B 62  ? 0.316387 0.321618 0.282339 -0.0148723  -0.0174872  -0.0159131  57  PHE   A C    
6926  O O    . PHE   B 62  ? 0.295337 0.304825 0.262595 -0.0164168  -0.0196845  -0.0136441  57  PHE   A O    
6927  C CB   . PHE   B 62  ? 0.269936 0.281798 0.243932 -0.0106572  -0.0140019  -0.0134759  57  PHE   A CB   
6928  C CG   . PHE   B 62  ? 0.243433 0.254796 0.214108 -0.0088839  -0.0121048  -0.0148995  57  PHE   A CG   
6929  C CD1  . PHE   B 62  ? 0.257655 0.264838 0.22633  -0.00730756 -0.00979299 -0.0171101  57  PHE   A CD1  
6930  C CD2  . PHE   B 62  ? 0.240144 0.255699 0.210495 -0.00854553 -0.0124188  -0.0136095  57  PHE   A CD2  
6931  C CE1  . PHE   B 62  ? 0.272528 0.279438 0.238358 -0.00572001 -0.00802551 -0.0181705  57  PHE   A CE1  
6932  C CE2  . PHE   B 62  ? 0.250603 0.265736 0.21821  -0.00697716 -0.0107377  -0.014713   57  PHE   A CE2  
6933  C CZ   . PHE   B 62  ? 0.268004 0.278854 0.233213 -0.00566639 -0.00861769 -0.0169975  57  PHE   A CZ   
6934  H H    . PHE   B 62  ? 0.325171 0.336918 0.303584 -0.0144751  -0.0178916  -0.0111744  57  PHE   A H    
6935  H HA   . PHE   B 62  ? 0.31212  0.314592 0.281877 -0.0121294  -0.0142524  -0.0168766  57  PHE   A HA   
6936  H HB2  . PHE   B 62  ? 0.26944  0.281768 0.246179 -0.00961147 -0.0129301  -0.013047   57  PHE   A HB2  
6937  H HB3  . PHE   B 62  ? 0.269957 0.285548 0.245646 -0.0113546  -0.0152427  -0.011617   57  PHE   A HB3  
6938  H HD1  . PHE   B 62  ? 0.259971 0.264304 0.229107 -0.00740922 -0.00947065 -0.0178515  57  PHE   A HD1  
6939  H HD2  . PHE   B 62  ? 0.242052 0.260691 0.214146 -0.00941069 -0.0137859  -0.0118744  57  PHE   A HD2  
6940  H HE1  . PHE   B 62  ? 0.269661 0.27388  0.234267 -0.00463243 -0.00638929 -0.0194894  57  PHE   A HE1  
6941  H HE2  . PHE   B 62  ? 0.250222 0.267977 0.217649 -0.00681044 -0.0110199  -0.0137983  57  PHE   A HE2  
6942  H HZ   . PHE   B 62  ? 0.264447 0.275305 0.228022 -0.00459504 -0.0074547  -0.0175254  57  PHE   A HZ   
6943  N N    . ASN   B 63  ? 0.325572 0.325394 0.28591  -0.0146156  -0.0163889  -0.0188907  58  ASN   A N    
6944  C CA   . ASN   B 63  ? 0.363886 0.362397 0.318574 -0.0161081  -0.0176287  -0.0199048  58  ASN   A CA   
6945  C C    . ASN   B 63  ? 0.320902 0.32011  0.273458 -0.0135246  -0.0148829  -0.020919   58  ASN   A C    
6946  O O    . ASN   B 63  ? 0.344943 0.339611 0.294491 -0.012049   -0.012527   -0.0233732  58  ASN   A O    
6947  C CB   . ASN   B 63  ? 0.4295   0.420598 0.378672 -0.0184139  -0.018923   -0.0225293  58  ASN   A CB   
6948  C CG   . ASN   B 63  ? 0.446954 0.436291 0.389427 -0.0204239  -0.0205207  -0.0236317  58  ASN   A CG   
6949  O OD1  . ASN   B 63  ? 0.398065 0.392195 0.340483 -0.0202587  -0.0209197  -0.0220978  58  ASN   A OD1  
6950  N ND2  . ASN   B 63  ? 0.498576 0.480779 0.435101 -0.0225193  -0.021594   -0.0262413  58  ASN   A ND2  
6951  H H    . ASN   B 63  ? 0.332936 0.32973  0.292887 -0.0134406  -0.0147231  -0.0202907  58  ASN   A H    
6952  H HA   . ASN   B 63  ? 0.356835 0.358896 0.312747 -0.0174436  -0.0195492  -0.0180125  58  ASN   A HA   
6953  H HB2  . ASN   B 63  ? 0.418829 0.409783 0.369906 -0.0200948  -0.0207857  -0.0216013  58  ASN   A HB2  
6954  H HB3  . ASN   B 63  ? 0.419653 0.406971 0.367641 -0.0169911  -0.0168732  -0.0243981  58  ASN   A HB3  
6955  H HD21 . ASN   B 63  ? 0.489264 0.468849 0.420876 -0.022733   -0.0212014  -0.0278708  58  ASN   A HD21 
6956  H HD22 . ASN   B 63  ? 0.486862 0.466737 0.424133 -0.0237399  -0.0227013  -0.0263841  58  ASN   A HD22 
6957  N N    . VAL   B 64  ? 0.311593 0.316463 0.265764 -0.0130298  -0.0152182  -0.0188501  59  VAL   A N    
6958  C CA   . VAL   B 64  ? 0.328444 0.334426 0.280882 -0.0108482  -0.0129921  -0.0193921  59  VAL   A CA   
6959  C C    . VAL   B 64  ? 0.326526 0.327916 0.271709 -0.0116608  -0.0128047  -0.0218964  59  VAL   A C    
6960  O O    . VAL   B 64  ? 0.298341 0.298822 0.241673 -0.00958075 -0.0102791  -0.0230431  59  VAL   A O    
6961  C CB   . VAL   B 64  ? 0.326776 0.339346 0.282295 -0.0103679  -0.0136332  -0.0165686  59  VAL   A CB   
6962  C CG1  . VAL   B 64  ? 0.357774 0.372184 0.311199 -0.0130583  -0.0166456  -0.0152487  59  VAL   A CG1  
6963  C CG2  . VAL   B 64  ? 0.331096 0.344899 0.286199 -0.00772183 -0.0110419  -0.0168699  59  VAL   A CG2  
6964  H H    . VAL   B 64  ? 0.315746 0.323954 0.272402 -0.0139854  -0.0167927  -0.0169118  59  VAL   A H    
6965  H HA   . VAL   B 64  ? 0.321565 0.326943 0.275644 -0.00899083 -0.0109794  -0.0198859  59  VAL   A HA   
6966  H HB   . VAL   B 64  ? 0.328145 0.343215 0.287792 -0.00997798 -0.0137534  -0.0151048  59  VAL   A HB   
6967  H HG11 . VAL   B 64  ? 0.351419 0.364809 0.301265 -0.0131053  -0.01638    -0.0161159  59  VAL   A HG11 
6968  H HG12 . VAL   B 64  ? 0.352232 0.36452  0.304557 -0.0149952  -0.0182919  -0.0156272  59  VAL   A HG12 
6969  H HG13 . VAL   B 64  ? 0.345235 0.364008 0.302055 -0.0128343  -0.0172145  -0.0130075  59  VAL   A HG13 
6970  H HG21 . VAL   B 64  ? 0.324644 0.342303 0.282347 -0.00714249 -0.0112035  -0.0150864  59  VAL   A HG21 
6971  H HG22 . VAL   B 64  ? 0.327467 0.339817 0.283598 -0.00627233 -0.00929787 -0.0176858  59  VAL   A HG22 
6972  H HG23 . VAL   B 64  ? 0.332012 0.34422  0.283263 -0.0081016  -0.0109945  -0.0178928  59  VAL   A HG23 
6973  N N    . GLU   B 65  ? 0.330808 0.329261 0.271854 -0.0147485  -0.0154766  -0.0226368  60  GLU   A N    
6974  C CA   . GLU   B 65  ? 0.370926 0.364422 0.304165 -0.0160122  -0.0156358  -0.0251451  60  GLU   A CA   
6975  C C    . GLU   B 65  ? 0.397076 0.383706 0.326612 -0.014482   -0.0127842  -0.0285047  60  GLU   A C    
6976  O O    . GLU   B 65  ? 0.420992 0.403824 0.343871 -0.0146385  -0.0118952  -0.0306756  60  GLU   A O    
6977  C CB   . GLU   B 65  ? 0.366378 0.358007 0.296061 -0.02009    -0.0195636  -0.0250139  60  GLU   A CB   
6979  C CD   . GLU   B 65  ? 0.735038 0.739798 0.669865 -0.0237209  -0.0254077  -0.0179123  60  GLU   A CD   
6980  O OE1  . GLU   B 65  ? 0.67071  0.669442 0.599391 -0.0262021  -0.0268553  -0.02024    60  GLU   A OE1  
6981  O OE2  . GLU   B 65  ? 0.723413 0.73428  0.663397 -0.0244822  -0.0272944  -0.0143559  60  GLU   A OE2  
6982  H H    . GLU   B 65  ? 0.337717 0.337683 0.280817 -0.0162923  -0.0174685  -0.0212883  60  GLU   A H    
6983  H HA   . GLU   B 65  ? 0.364906 0.360708 0.297128 -0.0153809  -0.0151552  -0.0246247  60  GLU   A HA   
6984  H HB2  . GLU   B 65  ? 0.373845 0.361372 0.302621 -0.0209344  -0.0199276  -0.0263222  60  GLU   A HB2  
6985  H HB3  . GLU   B 65  ? 0.375866 0.365576 0.300351 -0.0209433  -0.0198288  -0.0261507  60  GLU   A HB3  
6988  N N    . GLU   B 66  ? 0.459262 0.444409 0.39297  -0.0129845  -0.0112759  -0.028773   61  GLU   A N    
6989  C CA   . GLU   B 66  ? 0.487758 0.46767  0.419679 -0.0106345  -0.00782995 -0.0312592  61  GLU   A CA   
6990  C C    . GLU   B 66  ? 0.422577 0.404999 0.354911 -0.0075644  -0.00464684 -0.0310709  61  GLU   A C    
6991  O O    . GLU   B 66  ? 0.456277 0.434382 0.385401 -0.00585332 -0.00181064 -0.0331596  61  GLU   A O    
6992  C CB   . GLU   B 66  ? 0.629095 0.607391 0.566085 -0.00979843 -0.0070912  -0.0310661  61  GLU   A CB   
6993  C CG   . GLU   B 66  ? 0.773905 0.748653 0.710391 -0.0127702  -0.0100002  -0.031442   61  GLU   A CG   
6994  C CD   . GLU   B 66  ? 1.09789  1.06374  1.02694  -0.0142647  -0.010115   -0.0348855  61  GLU   A CD   
6995  O OE1  . GLU   B 66  ? 1.02953  0.991201 0.952583 -0.0130411  -0.00775663 -0.0374013  61  GLU   A OE1  
6996  O OE2  . GLU   B 66  ? 1.30004  1.26273  1.22911  -0.016767   -0.0126113  -0.0350566  61  GLU   A OE2  
6997  H H    . GLU   B 66  ? 0.447312 0.434628 0.385046 -0.0135236  -0.0124544  -0.0272939  61  GLU   A H    
6998  H HA   . GLU   B 66  ? 0.50148  0.476517 0.427986 -0.0117102  -0.00800491 -0.0333413  61  GLU   A HA   
6999  H HB2  . GLU   B 66  ? 0.612371 0.595262 0.554408 -0.00888255 -0.00699257 -0.0290616  61  GLU   A HB2  
7000  H HB3  . GLU   B 66  ? 0.620213 0.595274 0.556197 -0.00807049 -0.00463877 -0.0325083  61  GLU   A HB3  
7001  H HG2  . GLU   B 66  ? 0.790702 0.768576 0.727804 -0.0146261  -0.0124883  -0.0299522  61  GLU   A HG2  
7002  H HG3  . GLU   B 66  ? 0.793425 0.768809 0.734388 -0.0120893  -0.00962394 -0.0305803  61  GLU   A HG3  
7003  N N    . TYR   B 67  ? 0.37077  0.359844 0.306906 -0.00685219 -0.00502819 -0.0285473  62  TYR   A N    
7004  C CA   . TYR   B 67  ? 0.353437 0.345412 0.291215 -0.00407457 -0.00234895 -0.0278366  62  TYR   A CA   
7005  C C    . TYR   B 67  ? 0.354924 0.349764 0.289528 -0.00455308 -0.00301716 -0.0271744  62  TYR   A C    
7006  O O    . TYR   B 67  ? 0.364727 0.359227 0.297268 -0.00279142 -0.00066934 -0.0277561  62  TYR   A O    
7007  C CB   . TYR   B 67  ? 0.334999 0.332072 0.280272 -0.00268262 -0.00211028 -0.0253207  62  TYR   A CB   
7008  C CG   . TYR   B 67  ? 0.332905 0.32767  0.281692 -0.00216508 -0.00140307 -0.0256031  62  TYR   A CG   
7009  C CD1  . TYR   B 67  ? 0.315222 0.307136 0.264537 4.634e-05   0.00160114  -0.0266064  62  TYR   A CD1  
7010  C CD2  . TYR   B 67  ? 0.331882 0.326881 0.283052 -0.00403858 -0.00374704 -0.0248594  62  TYR   A CD2  
7011  C CE1  . TYR   B 67  ? 0.327193 0.316872 0.279801 0.00048173  0.00223596  -0.0266909  62  TYR   A CE1  
7012  C CE2  . TYR   B 67  ? 0.29847  0.291312 0.252853 -0.00365709 -0.0031622  -0.0249778  62  TYR   A CE2  
7013  C CZ   . TYR   B 67  ? 0.318263 0.308492 0.273496 -0.00138631 -0.00019898 -0.0258546  62  TYR   A CZ   
7014  O OH   . TYR   B 67  ? 0.314564 0.302937 0.273447 -0.00102637 0.0003068   -0.0256241  62  TYR   A OH   
7015  H H    . TYR   B 67  ? 0.375036 0.367084 0.313675 -0.00798113 -0.00693544 -0.0269897  62  TYR   A H    
7016  H HA   . TYR   B 67  ? 0.357703 0.346554 0.29399  -0.00267403 -0.00011863 -0.0292419  62  TYR   A HA   
7017  H HB2  . TYR   B 67  ? 0.334309 0.334467 0.281135 -0.00382726 -0.00403111 -0.0238949  62  TYR   A HB2  
7018  H HB3  . TYR   B 67  ? 0.334377 0.333156 0.28056  -0.00103346 -0.00052244 -0.02482    62  TYR   A HB3  
7019  H HD1  . TYR   B 67  ? 0.323186 0.314986 0.270935 0.00131287  0.00325371  -0.0269814  62  TYR   A HD1  
7020  H HD2  . TYR   B 67  ? 0.323044 0.320183 0.274169 -0.00552377 -0.00575162 -0.0239331  62  TYR   A HD2  
7021  H HE1  . TYR   B 67  ? 0.322809 0.311065 0.276385 0.00209427  0.00431872  -0.0269891  62  TYR   A HE1  
7022  H HE2  . TYR   B 67  ? 0.309903 0.303349 0.266258 -0.0049226  -0.00478247 -0.0242037  62  TYR   A HE2  
7024  N N    . LEU   B 68  ? 0.342892 0.340972 0.277737 -0.00679175 -0.00609739 -0.0255844  63  LEU   A N    
7025  C CA   . LEU   B 68  ? 0.335994 0.337871 0.269326 -0.00724179 -0.00700789 -0.0241802  63  LEU   A CA   
7026  C C    . LEU   B 68  ? 0.37871  0.379681 0.307702 -0.0106547  -0.0102934  -0.0242299  63  LEU   A C    
7027  O O    . LEU   B 68  ? 0.358458 0.358166 0.288184 -0.0126966  -0.0124797  -0.0241602  63  LEU   A O    
7028  C CB   . LEU   B 68  ? 0.378151 0.386316 0.318184 -0.00626231 -0.00750993 -0.0211562  63  LEU   A CB   
7029  C CG   . LEU   B 68  ? 0.407167 0.416944 0.351944 -0.0033383  -0.00491928 -0.0205515  63  LEU   A CG   
7030  C CD1  . LEU   B 68  ? 0.426293 0.441376 0.376705 -0.00296796 -0.00591877 -0.0178282  63  LEU   A CD1  
7031  C CD2  . LEU   B 68  ? 0.435036 0.444858 0.377649 -0.00160607 -0.00273821 -0.0209321  63  LEU   A CD2  
7032  H H    . LEU   B 68  ? 0.344169 0.342492 0.280739 -0.00805172 -0.00772548 -0.0250434  63  LEU   A H    
7033  H HA   . LEU   B 68  ? 0.354617 0.355667 0.28557  -0.00604684 -0.00525945 -0.0249471  63  LEU   A HA   
7034  H HB2  . LEU   B 68  ? 0.37277  0.381847 0.314926 -0.00746821 -0.00917883 -0.0203222  63  LEU   A HB2  
7035  H HB3  . LEU   B 68  ? 0.373293 0.384002 0.312594 -0.00662918 -0.00825338 -0.0200431  63  LEU   A HB3  
7036  H HG   . LEU   B 68  ? 0.410098 0.417399 0.355632 -0.00290759 -0.0040681  -0.0215515  63  LEU   A HG   
7037  H HD11 . LEU   B 68  ? 0.417723 0.433034 0.369705 -0.00402925 -0.00722026 -0.0174063  63  LEU   A HD11 
7038  H HD12 . LEU   B 68  ? 0.414944 0.430793 0.367868 -0.00131835 -0.00443553 -0.0175016  63  LEU   A HD12 
7039  H HD13 . LEU   B 68  ? 0.417925 0.435359 0.36783  -0.00332514 -0.00671184 -0.0167456  63  LEU   A HD13 
7040  H HD21 . LEU   B 68  ? 0.429692 0.43607  0.368754 -0.00157733 -0.00174463 -0.0226713  63  LEU   A HD21 
7041  H HD22 . LEU   B 68  ? 0.425679 0.437727 0.36735  -0.00214224 -0.00364621 -0.019963   63  LEU   A HD22 
7042  H HD23 . LEU   B 68  ? 0.422249 0.43334  0.367993 2.339e-05   -0.00138424 -0.0202801  63  LEU   A HD23 
7043  N N    . SER   B 69  ? 0.408741 0.411497 0.334208 -0.0114123  -0.0109972  -0.0236188  64  SER   A N    
7044  C CA   . SER   B 69  ? 0.455645 0.459679 0.378454 -0.014787   -0.0146258  -0.0224333  64  SER   A CA   
7045  C C    . SER   B 69  ? 0.451244 0.461231 0.38102  -0.0154784  -0.0168914  -0.0189602  64  SER   A C    
7046  O O    . SER   B 69  ? 0.364192 0.377967 0.300083 -0.0131071  -0.0154499  -0.0173554  64  SER   A O    
7047  C CB   . SER   B 69  ? 0.490809 0.49609  0.409008 -0.0151586  -0.0146405  -0.0221309  64  SER   A CB   
7048  O OG   . SER   B 69  ? 0.496814 0.507546 0.419971 -0.0127471  -0.013244   -0.0198199  64  SER   A OG   
7049  H H    . SER   B 69  ? 0.409529 0.412881 0.334333 -0.00987407 -0.00925574 -0.023757   64  SER   A H    
7050  H HA   . SER   B 69  ? 0.457904 0.457829 0.377195 -0.0164869  -0.0156119  -0.0240622  64  SER   A HA   
7051  H HB2  . SER   B 69  ? 0.489389 0.495522 0.405746 -0.0175761  -0.0171954  -0.0212164  64  SER   A HB2  
7052  H HB3  . SER   B 69  ? 0.491031 0.492449 0.404619 -0.014694   -0.0130738  -0.0243412  64  SER   A HB3  
7054  N N    . ALA   B 70  ? 0.45601  0.466521 0.384788 -0.0188101  -0.0204366  -0.0177834  65  ALA   A N    
7055  C CA   . ALA   B 70  ? 0.490134 0.506701 0.425205 -0.0196547  -0.0226713  -0.0140568  65  ALA   A CA   
7056  C C    . ALA   B 70  ? 0.479744 0.50242  0.418109 -0.0180677  -0.0221186  -0.0112371  65  ALA   A C    
7057  O O    . ALA   B 70  ? 0.514325 0.541501 0.459274 -0.0164714  -0.0216254  -0.00886077 65  ALA   A O    
7058  C CB   . ALA   B 70  ? 0.469804 0.485937 0.402653 -0.0238022  -0.0267452  -0.0130127  65  ALA   A CB   
7059  H H    . ALA   B 70  ? 0.470109 0.477055 0.394066 -0.0206566  -0.0214998  -0.0192643  65  ALA   A H    
7060  H HA   . ALA   B 70  ? 0.472329 0.489348 0.411397 -0.018462   -0.0218056  -0.0138676  65  ALA   A HA   
7061  H HB1  . ALA   B 70  ? 0.481786 0.493741 0.412601 -0.0247962  -0.0271027  -0.0148261  65  ALA   A HB1  
7062  H HB2  . ALA   B 70  ? 0.481449 0.497194 0.410219 -0.0251667  -0.0277691  -0.0130958  65  ALA   A HB2  
7063  H HB3  . ALA   B 70  ? 0.473874 0.494278 0.411399 -0.0241979  -0.0280468  -0.0103134  65  ALA   A HB3  
7064  N N    . LYS   B 71  ? 0.452915 0.475351 0.38659  -0.0183771  -0.02199    -0.0116136  66  LYS   A N    
7065  C CA   . LYS   B 71  ? 0.507803 0.535217 0.4439   -0.0168428  -0.0212987  -0.00920473 66  LYS   A CA   
7066  C C    . LYS   B 71  ? 0.50365  0.532328 0.44454  -0.0129817  -0.0179606  -0.00928517 66  LYS   A C    
7067  O O    . LYS   B 71  ? 0.526187 0.559588 0.472654 -0.0117081  -0.0178869  -0.00655858 66  LYS   A O    
7068  C CB   . LYS   B 71  ? 0.515884 0.542051 0.44551  -0.0177205  -0.0213596  -0.0100148  66  LYS   A CB   
7069  C CG   . LYS   B 71  ? 0.536237 0.567171 0.468    -0.0160948  -0.0205106  -0.00757125 66  LYS   A CG   
7073  H H    . LYS   B 71  ? 0.478603 0.49747  0.407107 -0.019755   -0.022462   -0.0134144  66  LYS   A H    
7074  H HA   . LYS   B 71  ? 0.495064 0.526255 0.43428  -0.0178294  -0.0231178  -0.00657514 66  LYS   A HA   
7075  H HB2  . LYS   B 71  ? 0.525053 0.55072  0.451737 -0.0204014  -0.0237745  -0.00967211 66  LYS   A HB2  
7076  H HB3  . LYS   B 71  ? 0.523104 0.545292 0.449249 -0.0169398  -0.019625   -0.0126356  66  LYS   A HB3  
7077  H HG2  . LYS   B 71  ? 0.524734 0.559499 0.461633 -0.0155724  -0.0210671  -0.00515807 66  LYS   A HG2  
7078  H HG3  . LYS   B 71  ? 0.533134 0.564444 0.461388 -0.0178947  -0.0220085  -0.00702034 66  LYS   A HG3  
7086  N N    . GLU   B 72  ? 0.490198 0.514609 0.428896 -0.0112097  -0.0152653  -0.0122379  67  GLU   A N    
7087  C CA   . GLU   B 72  ? 0.502172 0.527455 0.444849 -0.00790791 -0.0123324  -0.0122904  67  GLU   A CA   
7088  C C    . GLU   B 72  ? 0.402373 0.429204 0.350854 -0.0071535  -0.0123419  -0.0113084  67  GLU   A C    
7089  O O    . GLU   B 72  ? 0.429116 0.45932  0.38208  -0.00528354 -0.0113978  -0.0095346  67  GLU   A O    
7090  C CB   . GLU   B 72  ? 0.592222 0.613373 0.531487 -0.00624319 -0.00950331 -0.0150095  67  GLU   A CB   
7091  C CG   . GLU   B 72  ? 0.798636 0.820529 0.7344   -0.00580232 -0.00869525 -0.0148042  67  GLU   A CG   
7092  C CD   . GLU   B 72  ? 1.13605  1.15341  1.06546  -0.00559258 -0.00688328 -0.0175131  67  GLU   A CD   
7093  O OE1  . GLU   B 72  ? 1.17188  1.18475  1.0963   -0.00725123 -0.00745386 -0.0197932  67  GLU   A OE1  
7094  O OE2  . GLU   B 72  ? 1.27684  1.29513  1.20609  -0.00373248 -0.00481756 -0.017222   67  GLU   A OE2  
7095  H H    . GLU   B 72  ? 0.501829 0.52259  0.436344 -0.0121391  -0.0152747  -0.0142091  67  GLU   A H    
7096  H HA   . GLU   B 72  ? 0.49405  0.522378 0.438289 -0.00716626 -0.0122171  -0.0106247  67  GLU   A HA   
7097  H HB2  . GLU   B 72  ? 0.613771 0.631386 0.550008 -0.00720587 -0.0096501  -0.0168335  67  GLU   A HB2  
7098  H HB3  . GLU   B 72  ? 0.60489  0.626349 0.547321 -0.00447105 -0.00797992 -0.0149854  67  GLU   A HB3  
7099  H HG2  . GLU   B 72  ? 0.804056 0.828143 0.742919 -0.00409541 -0.00756159 -0.0136934  67  GLU   A HG2  
7100  H HG3  . GLU   B 72  ? 0.804754 0.828557 0.739564 -0.00732976 -0.0105467  -0.0135243  67  GLU   A HG3  
7101  N N    . ALA   B 73  ? 0.378137 0.40268  0.326378 -0.00876051 -0.0135825  -0.0122088  68  ALA   A N    
7102  C CA   . ALA   B 73  ? 0.381385 0.40742  0.334867 -0.00827065 -0.0136733  -0.0111884  68  ALA   A CA   
7103  C C    . ALA   B 73  ? 0.371365 0.403089 0.329698 -0.00842673 -0.0150695  -0.00772771 68  ALA   A C    
7104  O O    . ALA   B 73  ? 0.317773 0.351545 0.280638 -0.00669367 -0.0138976  -0.00669761 68  ALA   A O    
7105  C CB   . ALA   B 73  ? 0.407698 0.430012 0.359597 -0.0102829  -0.0149937  -0.0126719  68  ALA   A CB   
7106  H H    . ALA   B 73  ? 0.391948 0.413655 0.336411 -0.0102227  -0.0143406  -0.0135765  68  ALA   A H    
7107  H HA   . ALA   B 73  ? 0.379552 0.405164 0.33463  -0.00633319 -0.0117211  -0.0117531  68  ALA   A HA   
7108  H HB1  . ALA   B 73  ? 0.403469 0.422025 0.352567 -0.00987218 -0.0137883  -0.0148461  68  ALA   A HB1  
7109  H HB2  . ALA   B 73  ? 0.404091 0.426543 0.354192 -0.0123939  -0.0170763  -0.0121482  68  ALA   A HB2  
7110  H HB3  . ALA   B 73  ? 0.397888 0.421352 0.353366 -0.00992233 -0.0149849  -0.0118835  68  ALA   A HB3  
7111  N N    . ARG   B 74  ? 0.391685 0.425953 0.349135 -0.010425   -0.0174412  -0.00581365 69  ARG   A N    
7112  C CA   . ARG   B 74  ? 0.400507 0.440527 0.362961 -0.0104418  -0.0186325  -0.00207902 69  ARG   A CA   
7113  C C    . ARG   B 74  ? 0.355335 0.398334 0.321059 -0.00738258 -0.0163915  -0.00073001 69  ARG   A C    
7114  O O    . ARG   B 74  ? 0.367139 0.414151 0.337775 -0.00631045 -0.0162187  0.00190222  69  ARG   A O    
7122  H H    . ARG   B 74  ? 0.393994 0.426343 0.34756  -0.0118798  -0.0183635  -0.00676486 69  ARG   A H    
7123  H HA   . ARG   B 74  ? 0.38695  0.427737 0.352116 -0.0106946  -0.0190459  -0.00139757 69  ARG   A HA   
7135  N N    . LYS   B 75  ? 0.349916 0.390814 0.31291  -0.00592336 -0.0145838  -0.00244386 70  LYS   A N    
7136  C CA   . LYS   B 75  ? 0.381649 0.424174 0.347168 -0.00313867 -0.0124393  -0.00165095 70  LYS   A CA   
7137  C C    . LYS   B 75  ? 0.334878 0.376309 0.303177 -0.00094225 -0.0102767  -0.00256065 70  LYS   A C    
7138  O O    . LYS   B 75  ? 0.332501 0.375167 0.30293  0.0011457   -0.00877077 -0.00171552 70  LYS   A O    
7139  C CB   . LYS   B 75  ? 0.420885 0.461578 0.38266  -0.00251725 -0.0113648  -0.00296592 70  LYS   A CB   
7140  C CG   . LYS   B 75  ? 0.482756 0.524011 0.440607 -0.00456817 -0.0131526  -0.00241565 70  LYS   A CG   
7141  C CD   . LYS   B 75  ? 0.533472 0.572669 0.487734 -0.00354452 -0.0114904  -0.00392751 70  LYS   A CD   
7142  C CE   . LYS   B 75  ? 0.647303 0.686159 0.596364 -0.00568364 -0.0129949  -0.00400554 70  LYS   A CE   
7143  N NZ   . LYS   B 75  ? 0.594879 0.632172 0.540698 -0.00454228 -0.0111674  -0.00518155 70  LYS   A NZ   
7144  H H    . LYS   B 75  ? 0.364375 0.402622 0.323646 -0.00675282 -0.0147156  -0.00412527 70  LYS   A H    
7145  H HA   . LYS   B 75  ? 0.37152  0.417292 0.339514 -0.0029897  -0.0130396  0.00064649  70  LYS   A HA   
7146  H HB2  . LYS   B 75  ? 0.424757 0.462434 0.384616 -0.00223711 -0.010372   -0.00505808 70  LYS   A HB2  
7147  H HB3  . LYS   B 75  ? 0.420506 0.462476 0.384258 -0.00086202 -0.0102347  -0.00210949 70  LYS   A HB3  
7148  H HG2  . LYS   B 75  ? 0.478172 0.522677 0.438218 -0.00472873 -0.0140681  -7.836e-05  70  LYS   A HG2  
7149  H HG3  . LYS   B 75  ? 0.481041 0.520768 0.436514 -0.00640917 -0.0144496  -0.00328028 70  LYS   A HG3  
7150  H HD2  . LYS   B 75  ? 0.544136 0.580461 0.497143 -0.00292124 -0.0102126  -0.00594786 70  LYS   A HD2  
7151  H HD3  . LYS   B 75  ? 0.54126  0.582189 0.497911 -0.00201574 -0.0105805  -0.00274305 70  LYS   A HD3  
7152  H HE2  . LYS   B 75  ? 0.607871 0.649794 0.558392 -0.00639623 -0.0143779  -0.00177183 70  LYS   A HE2  
7153  H HE3  . LYS   B 75  ? 0.61153  0.648196 0.557814 -0.00727765 -0.0139257  -0.00533546 70  LYS   A HE3  
7154  H HZ1  . LYS   B 75  ? 0.609594 0.649293 0.556588 -0.00415926 -0.0113267  -0.00349132 70  LYS   A HZ1  
7155  H HZ2  . LYS   B 75  ? 0.608256 0.644057 0.554881 -0.00303975 -0.0094652  -0.00629117 70  LYS   A HZ2  
7156  H HZ3  . LYS   B 75  ? 0.614853 0.650253 0.556495 -0.00580304 -0.0116023  -0.00639317 70  LYS   A HZ3  
7157  N N    . LEU   B 76  ? 0.31456  0.353631 0.282794 -0.00143173 -0.0101649  -0.00412062 71  LEU   A N    
7158  C CA   . LEU   B 76  ? 0.2866   0.324005 0.256379 0.00040478  -0.00812603 -0.00529842 71  LEU   A CA   
7159  C C    . LEU   B 76  ? 0.254099 0.292906 0.227324 0.00023889  -0.00848718 -0.0043256  71  LEU   A C    
7160  O O    . LEU   B 76  ? 0.262177 0.300469 0.235106 -0.00167834 -0.0100756  -0.00444395 71  LEU   A O    
7161  C CB   . LEU   B 76  ? 0.279754 0.31277  0.246317 0.00027377  -0.00720775 -0.00806923 71  LEU   A CB   
7162  C CG   . LEU   B 76  ? 0.257223 0.288647 0.219844 0.00026314  -0.006755   -0.00913922 71  LEU   A CG   
7163  C CD1  . LEU   B 76  ? 0.277425 0.304399 0.236842 6.131e-05   -0.00577152 -0.0117746  71  LEU   A CD1  
7164  C CD2  . LEU   B 76  ? 0.274861 0.307648 0.238524 0.00213136  -0.00537226 -0.00831192 71  LEU   A CD2  
7165  H H    . LEU   B 76  ? 0.315856 0.354283 0.283104 -0.00304312 -0.0114769  -0.00437498 71  LEU   A H    
7166  H HA   . LEU   B 76  ? 0.281132 0.319375 0.251912 0.00189211  -0.00702661 -0.00477219 71  LEU   A HA   
7167  H HB2  . LEU   B 76  ? 0.277249 0.308983 0.243079 -0.00103057 -0.00811825 -0.00871574 71  LEU   A HB2  
7168  H HB3  . LEU   B 76  ? 0.273429 0.305762 0.241316 0.00150985  -0.00591046 -0.00848262 71  LEU   A HB3  
7169  H HG   . LEU   B 76  ? 0.271743 0.304047 0.232921 -0.00103641 -0.00813837 -0.00856379 71  LEU   A HG   
7170  H HD11 . LEU   B 76  ? 0.274477 0.300204 0.233023 -0.00127967 -0.00680231 -0.0123566  71  LEU   A HD11 
7171  H HD12 . LEU   B 76  ? 0.274448 0.300534 0.231138 8.548e-05   -0.00537356 -0.0123794  71  LEU   A HD12 
7172  H HD13 . LEU   B 76  ? 0.269992 0.296229 0.230975 0.00124639  -0.00448587 -0.0121624  71  LEU   A HD13 
7173  H HD21 . LEU   B 76  ? 0.26807  0.303398 0.233506 0.00230317  -0.00592171 -0.00666799 71  LEU   A HD21 
7174  H HD22 . LEU   B 76  ? 0.268527 0.300504 0.233545 0.00325394  -0.00418426 -0.00873408 71  LEU   A HD22 
7175  H HD23 . LEU   B 76  ? 0.27272  0.304606 0.23387  0.0020398   -0.0050973  -0.00890228 71  LEU   A HD23 
7176  N N    . ASP   B 77  ? 0.229939 0.269706 0.205873 0.00217549  -0.00688805 -0.00374409 72  ASP   A N    
7177  C CA   . ASP   B 77  ? 0.242656 0.283318 0.221382 0.00221749  -0.0067937  -0.00311764 72  ASP   A CA   
7178  C C    . ASP   B 77  ? 0.219579 0.256999 0.19718  0.00113563  -0.00701964 -0.00503867 72  ASP   A C    
7179  O O    . ASP   B 77  ? 0.19672  0.230926 0.171825 0.00130063  -0.00629098 -0.00701682 72  ASP   A O    
7180  C CB   . ASP   B 77  ? 0.291131 0.332495 0.271729 0.00440858  -0.00488911 -0.00261029 72  ASP   A CB   
7181  C CG   . ASP   B 77  ? 0.324993 0.368081 0.308445 0.0046196   -0.00463285 -0.00146269 72  ASP   A CG   
7182  O OD1  . ASP   B 77  ? 0.315822 0.357272 0.299513 0.00410869  -0.00452307 -0.00244225 72  ASP   A OD1  
7183  O OD2  . ASP   B 77  ? 0.375017 0.421346 0.360697 0.00519325  -0.00460071 0.00066669  72  ASP   A OD2  
7184  H H    . ASP   B 77  ? 0.237827 0.277615 0.213693 0.00342005  -0.00587536 -0.00370514 72  ASP   A H    
7185  H HA   . ASP   B 77  ? 0.243624 0.28661  0.223833 0.00144779  -0.00787442 -0.00157317 72  ASP   A HA   
7186  H HB2  . ASP   B 77  ? 0.285564 0.328344 0.266571 0.00525611  -0.0045569  -0.00162335 72  ASP   A HB2  
7187  H HB3  . ASP   B 77  ? 0.285063 0.324198 0.264432 0.00494313  -0.00402255 -0.00397135 72  ASP   A HB3  
7188  N N    . LEU   B 78  ? 0.205695 0.244097 0.185505 0.00018394  -0.00786916 -0.00421711 73  LEU   A N    
7189  C CA   . LEU   B 78  ? 0.226892 0.262365 0.206376 -0.00076058 -0.00808258 -0.00567229 73  LEU   A CA   
7190  C C    . LEU   B 78  ? 0.243654 0.276632 0.222766 0.00073297  -0.00614764 -0.00717754 73  LEU   A C    
7191  O O    . LEU   B 78  ? 0.211605 0.241284 0.189388 0.00019603  -0.00602402 -0.0088195  73  LEU   A O    
7192  C CB   . LEU   B 78  ? 0.229255 0.266865 0.211967 -0.00173874 -0.0091133  -0.00401387 73  LEU   A CB   
7193  C CG   . LEU   B 78  ? 0.314587 0.353746 0.297746 -0.00404341 -0.0115999  -0.00263681 73  LEU   A CG   
7194  C CD1  . LEU   B 78  ? 0.300576 0.3428   0.287734 -0.00473708 -0.0124118  -0.00034841 73  LEU   A CD1  
7195  C CD2  . LEU   B 78  ? 0.332733 0.367355 0.31227  -0.00596648 -0.0128669  -0.00487717 73  LEU   A CD2  
7196  H H    . LEU   B 78  ? 0.213638 0.254698 0.195387 9.864e-05   -0.00835015 -0.00254289 73  LEU   A H    
7197  H HA   . LEU   B 78  ? 0.230184 0.263711 0.207462 -0.00187883 -0.0088967  -0.00670221 73  LEU   A HA   
7198  H HB2  . LEU   B 78  ? 0.241859 0.281853 0.226457 -0.00062653 -0.00833112 -0.00275212 73  LEU   A HB2  
7199  H HB3  . LEU   B 78  ? 0.244873 0.280604 0.227808 -0.00195586 -0.00888255 -0.00487236 73  LEU   A HB3  
7200  H HG   . LEU   B 78  ? 0.296701 0.337836 0.279737 -0.0038723  -0.0118802  -0.00163449 73  LEU   A HG   
7201  H HD11 . LEU   B 78  ? 0.301585 0.346179 0.290545 -0.00328864 -0.011238   0.00078159  73  LEU   A HD11 
7202  H HD12 . LEU   B 78  ? 0.305451 0.349191 0.29319  -0.00617826 -0.0140582  0.00092865  73  LEU   A HD12 
7203  H HD13 . LEU   B 78  ? 0.304056 0.344368 0.291406 -0.00521128 -0.0124524  -0.00117096 73  LEU   A HD13 
7204  H HD21 . LEU   B 78  ? 0.328967 0.362748 0.306024 -0.00590569 -0.0128142  -0.0056287  73  LEU   A HD21 
7205  H HD22 . LEU   B 78  ? 0.327314 0.359373 0.306436 -0.00554914 -0.0119918  -0.00627502 73  LEU   A HD22 
7206  H HD23 . LEU   B 78  ? 0.32978  0.364848 0.309848 -0.00770431 -0.0146037  -0.00406575 73  LEU   A HD23 
7207  N N    . PHE   B 79  ? 0.209626 0.243989 0.189955 0.00247945  -0.00471743 -0.00650185 74  PHE   A N    
7208  C CA   . PHE   B 79  ? 0.206807 0.23912  0.187056 0.00353221  -0.00325279 -0.0074893  74  PHE   A CA   
7209  C C    . PHE   B 79  ? 0.187726 0.217425 0.165312 0.00382829  -0.00264484 -0.00905519 74  PHE   A C    
7210  O O    . PHE   B 79  ? 0.183424 0.210759 0.160839 0.00403089  -0.00185396 -0.0100695  74  PHE   A O    
7211  C CB   . PHE   B 79  ? 0.196427 0.230034 0.177837 0.00498078  -0.00206748 -0.00660274 74  PHE   A CB   
7212  C CG   . PHE   B 79  ? 0.186177 0.21964  0.166122 0.00626147  -0.00120897 -0.00669756 74  PHE   A CG   
7213  C CD1  . PHE   B 79  ? 0.192135 0.227767 0.172122 0.00667723  -0.0014779  -0.00561301 74  PHE   A CD1  
7214  C CD2  . PHE   B 79  ? 0.174662 0.206018 0.153518 0.00692826  -0.00028688 -0.00756919 74  PHE   A CD2  
7215  C CE1  . PHE   B 79  ? 0.216248 0.251635 0.195123 0.00782564  -0.00076435 -0.00554756 74  PHE   A CE1  
7216  C CE2  . PHE   B 79  ? 0.19319  0.224332 0.170775 0.00787882  0.00026726  -0.00752782 74  PHE   A CE2  
7217  C CZ   . PHE   B 79  ? 0.227971 0.261    0.205541 0.00836514  5.289e-05   -0.00657146 74  PHE   A CZ   
7218  H H    . PHE   B 79  ? 0.215158 0.251704 0.196412 0.00296658  -0.00468728 -0.00531664 74  PHE   A H    
7219  H HA   . PHE   B 79  ? 0.201917 0.233333 0.183012 0.00289585  -0.00350149 -0.00774092 74  PHE   A HA   
7220  H HB2  . PHE   B 79  ? 0.195267 0.227731 0.177099 0.00504341  -0.0016252  -0.00696932 74  PHE   A HB2  
7221  H HB3  . PHE   B 79  ? 0.19513  0.230741 0.177861 0.00494954  -0.00232893 -0.00548214 74  PHE   A HB3  
7222  H HD1  . PHE   B 79  ? 0.19807  0.23544  0.179138 0.00622252  -0.00211539 -0.00471537 74  PHE   A HD1  
7223  H HD2  . PHE   B 79  ? 0.182029 0.212116 0.161145 0.00665719  -0.00010625 -0.00807524 74  PHE   A HD2  
7224  H HE1  . PHE   B 79  ? 0.212989 0.249889 0.19219  0.00817394  -0.00090246 -0.00464602 74  PHE   A HE1  
7225  H HE2  . PHE   B 79  ? 0.196044 0.225904 0.173115 0.00823461  0.00080371  -0.00790358 74  PHE   A HE2  
7226  H HZ   . PHE   B 79  ? 0.215789 0.248626 0.192698 0.00902785  0.00041907  -0.00642698 74  PHE   A HZ   
7227  N N    . ILE   B 80  ? 0.186898 0.217202 0.162617 0.00389764  -0.00291771 -0.00902552 75  ILE   A N    
7228  C CA   . ILE   B 80  ? 0.204803 0.232914 0.177799 0.00419068  -0.00222675 -0.0103424  75  ILE   A CA   
7229  C C    . ILE   B 80  ? 0.219606 0.244907 0.190441 0.00290967  -0.00274156 -0.0118954  75  ILE   A C    
7230  O O    . ILE   B 80  ? 0.232398 0.25496  0.20189  0.00343517  -0.00151333 -0.0132335  75  ILE   A O    
7231  C CB   . ILE   B 80  ? 0.224765 0.254483 0.196386 0.00458354  -0.00238937 -0.00964776 75  ILE   A CB   
7232  C CG1  . ILE   B 80  ? 0.234525 0.265976 0.20797  0.00608174  -0.00157135 -0.00839419 75  ILE   A CG1  
7233  C CG2  . ILE   B 80  ? 0.224262 0.251892 0.192644 0.00465213  -0.00175394 -0.0109281  75  ILE   A CG2  
7234  C CD1  . ILE   B 80  ? 0.241044 0.274517 0.214112 0.00653133  -0.00185894 -0.00718649 75  ILE   A CD1  
7235  H H    . ILE   B 80  ? 0.191284 0.223562 0.167545 0.00381884  -0.00346983 -0.00800945 75  ILE   A H    
7236  H HA   . ILE   B 80  ? 0.206057 0.233319 0.179483 0.00502341  -0.00120627 -0.0106005  75  ILE   A HA   
7237  H HB   . ILE   B 80  ? 0.223532 0.254568 0.195151 0.00371476  -0.00352357 -0.00902069 75  ILE   A HB   
7238  H HG12 . ILE   B 80  ? 0.232305 0.262481 0.205595 0.00676165  -0.00064974 -0.00887953 75  ILE   A HG12 
7239  H HG13 . ILE   B 80  ? 0.231082 0.263519 0.206212 0.00610949  -0.00172342 -0.00776558 75  ILE   A HG13 
7240  H HG21 . ILE   B 80  ? 0.225016 0.25373  0.193024 0.00519264  -0.00157426 -0.0103063  75  ILE   A HG21 
7241  H HG22 . ILE   B 80  ? 0.225114 0.251131 0.193551 0.00522143  -0.00073011 -0.0116487  75  ILE   A HG22 
7242  H HG23 . ILE   B 80  ? 0.227994 0.254813 0.194602 0.00357484  -0.00252485 -0.0115407  75  ILE   A HG23 
7243  H HD11 . ILE   B 80  ? 0.24011  0.274762 0.213051 0.0056356   -0.00289972 -0.00669527 75  ILE   A HD11 
7244  H HD12 . ILE   B 80  ? 0.237668 0.27212  0.212127 0.0074206   -0.00142315 -0.00633338 75  ILE   A HD12 
7245  H HD13 . ILE   B 80  ? 0.240226 0.272836 0.211818 0.00677917  -0.00146276 -0.00763455 75  ILE   A HD13 
7246  N N    . GLN   B 81  ? 0.229743 0.255549 0.20028  0.00121618  -0.00452491 -0.0116153  76  GLN   A N    
7247  C CA   . GLN   B 81  ? 0.198425 0.220828 0.166605 -0.00024507 -0.00521959 -0.0132241  76  GLN   A CA   
7248  C C    . GLN   B 81  ? 0.204719 0.22453  0.174381 0.00019783  -0.00417391 -0.0141291  76  GLN   A C    
7249  O O    . GLN   B 81  ? 0.194983 0.211067 0.162407 0.00030272  -0.00326183 -0.015883   76  GLN   A O    
7250  C CB   . GLN   B 81  ? 0.219704 0.243374 0.188229 -0.00238737 -0.00764652 -0.0122751  76  GLN   A CB   
7251  C CG   . GLN   B 81  ? 0.224687 0.251012 0.191892 -0.00318122 -0.00900311 -0.0110511  76  GLN   A CG   
7252  C CD   . GLN   B 81  ? 0.247622 0.275079 0.215129 -0.00564771 -0.0116549  -0.00990097 76  GLN   A CD   
7253  O OE1  . GLN   B 81  ? 0.261643 0.287079 0.229436 -0.00702155 -0.0126237  -0.0104445  76  GLN   A OE1  
7254  N NE2  . GLN   B 81  ? 0.266395 0.297059 0.233845 -0.00639238 -0.0130104  -0.00811387 76  GLN   A NE2  
7255  H H    . GLN   B 81  ? 0.21767  0.245857 0.189523 0.00096897  -0.00529936 -0.0103436  76  GLN   A H    
7256  H HA   . GLN   B 81  ? 0.211938 0.232799 0.177255 -0.00021901 -0.00484298 -0.014228   76  GLN   A HA   
7257  H HB2  . GLN   B 81  ? 0.213551 0.239036 0.184995 -0.00232295 -0.00790302 -0.0111169  76  GLN   A HB2  
7258  H HB3  . GLN   B 81  ? 0.219331 0.240191 0.186111 -0.00344604 -0.00815428 -0.0134834  76  GLN   A HB3  
7259  H HG2  . GLN   B 81  ? 0.230653 0.25535  0.194831 -0.00319427 -0.00867131 -0.0121274  76  GLN   A HG2  
7260  H HG3  . GLN   B 81  ? 0.22514  0.254177 0.194327 -0.00210036 -0.00850585 -0.00974463 76  GLN   A HG3  
7261  H HE21 . GLN   B 81  ? 0.260722 0.293151 0.229506 -0.00762    -0.0145206  -0.00673815 76  GLN   A HE21 
7262  H HE22 . GLN   B 81  ? 0.260096 0.291306 0.22638  -0.00570685 -0.0124645  -0.0081024  76  GLN   A HE22 
7263  N N    . TYR   B 82  ? 0.191747 0.2136   0.165239 0.00052871  -0.00419448 -0.0127762  77  TYR   A N    
7264  C CA   . TYR   B 82  ? 0.194289 0.214214 0.169714 0.00088443  -0.0033291  -0.013171   77  TYR   A CA   
7265  C C    . TYR   B 82  ? 0.193748 0.212073 0.168805 0.00257026  -0.00121981 -0.0138888  77  TYR   A C    
7266  O O    . TYR   B 82  ? 0.174533 0.189901 0.149684 0.0028664   -0.00023362 -0.0148332  77  TYR   A O    
7267  C CB   . TYR   B 82  ? 0.208206 0.231165 0.187416 0.0008175   -0.00383114 -0.0113162  77  TYR   A CB   
7268  C CG   . TYR   B 82  ? 0.214895 0.239675 0.195605 -0.00080915 -0.00573815 -0.0101298  77  TYR   A CG   
7269  C CD1  . TYR   B 82  ? 0.243484 0.266976 0.222337 -0.00259272 -0.00742855 -0.010654   77  TYR   A CD1  
7270  C CD2  . TYR   B 82  ? 0.226445 0.254293 0.210404 -0.00067413 -0.00589075 -0.00829291 77  TYR   A CD2  
7271  C CE1  . TYR   B 82  ? 0.24868  0.274051 0.229439 -0.00427432 -0.00935702 -0.00916831 77  TYR   A CE1  
7272  C CE2  . TYR   B 82  ? 0.25362  0.283648 0.239511 -0.00207984 -0.00750672 -0.00677955 77  TYR   A CE2  
7273  C CZ   . TYR   B 82  ? 0.249225 0.278127 0.233828 -0.00394219 -0.00933719 -0.00708828 77  TYR   A CZ   
7274  O OH   . TYR   B 82  ? 0.234401 0.265539 0.221379 -0.0055006  -0.0110764  -0.00528076 77  TYR   A OH   
7275  H H    . TYR   B 82  ? 0.193159 0.217625 0.16803  0.00050227  -0.00474556 -0.0115207  77  TYR   A H    
7276  H HA   . TYR   B 82  ? 0.20053  0.218171 0.175054 -4.69e-05   -0.00385658 -0.0140347  77  TYR   A HA   
7277  H HB2  . TYR   B 82  ? 0.2031   0.228021 0.182695 0.00166557  -0.00336862 -0.0105855  77  TYR   A HB2  
7278  H HB3  . TYR   B 82  ? 0.204745 0.226701 0.185336 0.00115645  -0.00317379 -0.0113812  77  TYR   A HB3  
7279  H HD1  . TYR   B 82  ? 0.240712 0.261895 0.216889 -0.00277897 -0.00731987 -0.0119914  77  TYR   A HD1  
7280  H HD2  . TYR   B 82  ? 0.226889 0.255381 0.211689 0.00033237  -0.00489229 -0.00797583 77  TYR   A HD2  
7281  H HE1  . TYR   B 82  ? 0.25127  0.275555 0.230644 -0.00569749 -0.0106941  -0.00947855 77  TYR   A HE1  
7282  H HE2  . TYR   B 82  ? 0.243166 0.27529  0.231175 -0.00189226 -0.00741769 -0.00550288 77  TYR   A HE2  
7284  N N    . GLY   B 83  ? 0.193006 0.213443 0.168199 0.00372442  -0.00050454 -0.0131145  78  GLY   A N    
7285  C CA   . GLY   B 83  ? 0.183329 0.202794 0.158671 0.00512424  0.00123966  -0.0132801  78  GLY   A CA   
7286  C C    . GLY   B 83  ? 0.199762 0.216445 0.172012 0.00548813  0.00230498  -0.0148245  78  GLY   A C    
7287  O O    . GLY   B 83  ? 0.226091 0.240887 0.198894 0.00640949  0.00387547  -0.0151925  78  GLY   A O    
7288  H H    . GLY   B 83  ? 0.18913  0.21162  0.164526 0.00363988  -0.0011056  -0.012339   78  GLY   A H    
7289  H HA2  . GLY   B 83  ? 0.187234 0.206284 0.164563 0.00528842  0.00162411  -0.0129361  78  GLY   A HA2  
7290  H HA3  . GLY   B 83  ? 0.186394 0.207495 0.161947 0.00567485  0.00137428  -0.0125542  78  GLY   A HA3  
7291  N N    . LEU   B 84  ? 0.198848 0.215368 0.167859 0.00475947  0.00150837  -0.0155549  79  LEU   A N    
7292  C CA   . LEU   B 84  ? 0.198733 0.212344 0.163857 0.00486032  0.00242172  -0.0172039  79  LEU   A CA   
7293  C C    . LEU   B 84  ? 0.214742 0.224288 0.178945 0.00444     0.00288311  -0.0187764  79  LEU   A C    
7294  O O    . LEU   B 84  ? 0.258524 0.265357 0.221453 0.00560571  0.00491881  -0.0197952  79  LEU   A O    
7295  C CB   . LEU   B 84  ? 0.224699 0.2393   0.186421 0.0037831   0.00105618  -0.0173724  79  LEU   A CB   
7296  C CG   . LEU   B 84  ? 0.21798  0.235804 0.180065 0.00463863  0.00122186  -0.0159879  79  LEU   A CG   
7297  C CD1  . LEU   B 84  ? 0.227886 0.247332 0.187625 0.00343182  -0.00042407 -0.0155761  79  LEU   A CD1  
7298  C CD2  . LEU   B 84  ? 0.214716 0.231809 0.176036 0.00624877  0.0033606   -0.0161578  79  LEU   A CD2  
7299  H H    . LEU   B 84  ? 0.197639 0.21602  0.166768 0.00422466  0.00042913  -0.0148986  79  LEU   A H    
7300  H HA   . LEU   B 84  ? 0.205868 0.219519 0.171189 0.00603096  0.00380067  -0.017023   79  LEU   A HA   
7301  H HB2  . LEU   B 84  ? 0.217886 0.233266 0.180128 0.00261805  -0.00047327 -0.0170214  79  LEU   A HB2  
7302  H HB3  . LEU   B 84  ? 0.222007 0.234232 0.180599 0.00355026  0.00149175  -0.0186676  79  LEU   A HB3  
7303  H HG   . LEU   B 84  ? 0.216249 0.235911 0.18114  0.0049835   0.00099303  -0.0148825  79  LEU   A HG   
7304  H HD11 . LEU   B 84  ? 0.225091 0.245258 0.185691 0.00240464  -0.00177939 -0.0151918  79  LEU   A HD11 
7305  H HD12 . LEU   B 84  ? 0.223137 0.244693 0.183741 0.00406451  -0.00032213 -0.0144985  79  LEU   A HD12 
7306  H HD13 . LEU   B 84  ? 0.228956 0.24664  0.185479 0.00300231  -0.00025962 -0.0166353  79  LEU   A HD13 
7307  H HD21 . LEU   B 84  ? 0.213455 0.23073  0.177276 0.00703426  0.00411994  -0.0156381  79  LEU   A HD21 
7308  H HD22 . LEU   B 84  ? 0.219255 0.23405  0.178136 0.00622932  0.00410536  -0.0173768  79  LEU   A HD22 
7309  H HD23 . LEU   B 84  ? 0.215027 0.233795 0.175846 0.00647836  0.0032139   -0.0154299  79  LEU   A HD23 
7310  N N    . ALA   B 85  ? 0.220022 0.229088 0.185068 0.00289597  0.00114817  -0.0188216  80  ALA   A N    
7311  C CA   . ALA   B 85  ? 0.220577 0.225408 0.185054 0.0023621   0.00137832  -0.0202274  80  ALA   A CA   
7312  C C    . ALA   B 85  ? 0.215026 0.218632 0.182657 0.00406729  0.00353971  -0.0199551  80  ALA   A C    
7313  O O    . ALA   B 85  ? 0.204833 0.204428 0.170802 0.00483641  0.00523348  -0.0214107  80  ALA   A O    
7314  C CB   . ALA   B 85  ? 0.239006 0.244416 0.205088 0.00041991  -0.00100213 -0.0196244  80  ALA   A CB   
7315  H H    . ALA   B 85  ? 0.216102 0.227458 0.182108 0.00215571  -0.00019946 -0.0178911  80  ALA   A H    
7316  H HA   . ALA   B 85  ? 0.22804  0.230204 0.188795 0.00210346  0.00169841  -0.0217075  80  ALA   A HA   
7317  H HB1  . ALA   B 85  ? 0.23432  0.240498 0.198498 -0.00073032 -0.00239893 -0.0196324  80  ALA   A HB1  
7318  H HB2  . ALA   B 85  ? 0.229129 0.237237 0.198544 0.00068289  -0.00124675 -0.0181718  80  ALA   A HB2  
7319  H HB3  . ALA   B 85  ? 0.236079 0.238421 0.201817 7.05e-06    -0.00092198 -0.0205441  80  ALA   A HB3  
7320  N N    . ALA   B 86  ? 0.224738 0.231678 0.196873 0.00459229  0.00346569  -0.0179865  81  ALA   A N    
7321  C CA   . ALA   B 86  ? 0.222326 0.228899 0.198078 0.00593646  0.00514405  -0.017096   81  ALA   A CA   
7322  C C    . ALA   B 86  ? 0.220277 0.226146 0.195007 0.00777295  0.00753641  -0.0172954  81  ALA   A C    
7323  O O    . ALA   B 86  ? 0.22796  0.231529 0.203881 0.00894981  0.00943602  -0.017447   81  ALA   A O    
7324  C CB   . ALA   B 86  ? 0.207604 0.218093 0.187452 0.00582834  0.00431682  -0.0148783  81  ALA   A CB   
7325  H H    . ALA   B 86  ? 0.218075 0.227601 0.191056 0.00405301  0.00231501  -0.0170688  81  ALA   A H    
7326  H HA   . ALA   B 86  ? 0.2226   0.226695 0.198819 0.00569439  0.00530711  -0.0176844  81  ALA   A HA   
7327  H HB1  . ALA   B 86  ? 0.210024 0.220848 0.190996 0.00485762  0.00314662  -0.014581   81  ALA   A HB1  
7328  H HB2  . ALA   B 86  ? 0.208404 0.220977 0.187518 0.00588432  0.00393047  -0.0144474  81  ALA   A HB2  
7329  H HB3  . ALA   B 86  ? 0.209274 0.219807 0.191301 0.00663558  0.00533953  -0.0140967  81  ALA   A HB3  
7330  N N    . SER   B 87  ? 0.218997 0.226913 0.191751 0.00804872  0.00749016  -0.0171028  82  SER   A N    
7331  C CA   . SER   B 87  ? 0.240457 0.248458 0.212279 0.00959894  0.00948454  -0.0169243  82  SER   A CA   
7332  C C    . SER   B 87  ? 0.249783 0.253722 0.217591 0.0101765   0.0111556   -0.0190047  82  SER   A C    
7333  O O    . SER   B 87  ? 0.246294 0.248945 0.214888 0.0118451   0.0135961   -0.0188288  82  SER   A O    
7334  C CB   . SER   B 87  ? 0.266086 0.277041 0.236418 0.0094571   0.00867796  -0.0162718  82  SER   A CB   
7335  O OG   . SER   B 87  ? 0.305859 0.319861 0.279685 0.00935149  0.00776412  -0.0144028  82  SER   A OG   
7336  H H    . SER   B 87  ? 0.222657 0.232296 0.19494  0.00725037  0.00612486  -0.0168282  82  SER   A H    
7337  H HA   . SER   B 87  ? 0.23932  0.248027 0.21412  0.0103921   0.0103536   -0.0157396  82  SER   A HA   
7338  H HB2  . SER   B 87  ? 0.269849 0.280709 0.237927 0.00852189  0.00752631  -0.0170236  82  SER   A HB2  
7339  H HB3  . SER   B 87  ? 0.269592 0.280379 0.238862 0.0103582   0.00995457  -0.016268   82  SER   A HB3  
7341  N N    . PHE   B 88  ? 0.227285 0.229224 0.190733 0.00880769  0.00991539  -0.020814   83  PHE   A N    
7342  C CA   . PHE   B 88  ? 0.273254 0.270409 0.231906 0.00910708  0.0114104   -0.0231575  83  PHE   A CA   
7343  C C    . PHE   B 88  ? 0.254258 0.247406 0.214422 0.00989908  0.0129707   -0.0239401  83  PHE   A C    
7344  O O    . PHE   B 88  ? 0.265621 0.255845 0.224165 0.0115671   0.0156979   -0.0248493  83  PHE   A O    
7345  C CB   . PHE   B 88  ? 0.290472 0.285874 0.244011 0.00695206  0.00926421  -0.0248576  83  PHE   A CB   
7346  C CG   . PHE   B 88  ? 0.338464 0.337045 0.289476 0.00640921  0.00824938  -0.0242913  83  PHE   A CG   
7347  C CD1  . PHE   B 88  ? 0.400721 0.400465 0.350354 0.00794626  0.0101812   -0.0239137  83  PHE   A CD1  
7348  C CD2  . PHE   B 88  ? 0.365942 0.366457 0.316027 0.00430315  0.00532832  -0.0239073  83  PHE   A CD2  
7349  C CE1  . PHE   B 88  ? 0.368495 0.371156 0.316074 0.00732232  0.00906842  -0.0232014  83  PHE   A CE1  
7350  C CE2  . PHE   B 88  ? 0.354168 0.357771 0.302493 0.00385145  0.00437299  -0.0230592  83  PHE   A CE2  
7351  C CZ   . PHE   B 88  ? 0.319251 0.323882 0.266448 0.00534386  0.00618311  -0.022715   83  PHE   A CZ   
7352  H H    . PHE   B 88  ? 0.240177 0.243658 0.203397 0.00765396  0.00814785  -0.0205614  83  PHE   A H    
7353  H HA   . PHE   B 88  ? 0.264902 0.262362 0.22239  0.0102628   0.0129738   -0.023074   83  PHE   A HA   
7354  H HB2  . PHE   B 88  ? 0.296803 0.292707 0.252003 0.00573691  0.00752021  -0.0245141  83  PHE   A HB2  
7355  H HB3  . PHE   B 88  ? 0.30304  0.29456  0.253204 0.00700769  0.0102014   -0.0265943  83  PHE   A HB3  
7356  H HD1  . PHE   B 88  ? 0.375803 0.374532 0.326152 0.00942285  0.0122475   -0.0239377  83  PHE   A HD1  
7357  H HD2  . PHE   B 88  ? 0.354909 0.355001 0.306126 0.00321404  0.00396461  -0.0239123  83  PHE   A HD2  
7358  H HE1  . PHE   B 88  ? 0.362633 0.366215 0.309552 0.00832706  0.0103256   -0.022771   83  PHE   A HE1  
7359  H HE2  . PHE   B 88  ? 0.34714  0.352329 0.29541  0.00251477  0.00244366  -0.0224975  83  PHE   A HE2  
7360  H HZ   . PHE   B 88  ? 0.337955 0.34456  0.283939 0.00497796  0.00548599  -0.0220907  83  PHE   A HZ   
7361  N N    . GLN   B 89  ? 0.280442 0.273837 0.24434  0.00897226  0.0115134   -0.0232103  84  GLN   A N    
7362  C CA   . GLN   B 89  ? 0.257572 0.247313 0.223588 0.00970146  0.0128692   -0.0236194  84  GLN   A CA   
7363  C C    . GLN   B 89  ? 0.276332 0.267325 0.246551 0.0121266   0.0156387   -0.021883   84  GLN   A C    
7364  O O    . GLN   B 89  ? 0.255375 0.242575 0.225241 0.0137667   0.0182917   -0.0227052  84  GLN   A O    
7365  C CB   . GLN   B 89  ? 0.281403 0.27218  0.251448 0.00822293  0.0106667   -0.0225249  84  GLN   A CB   
7366  C CG   . GLN   B 89  ? 0.268773 0.257867 0.23599  0.00572155  0.00791054  -0.0238063  84  GLN   A CG   
7367  C CD   . GLN   B 89  ? 0.248994 0.240275 0.221093 0.00444366  0.00588215  -0.0220564  84  GLN   A CD   
7368  O OE1  . GLN   B 89  ? 0.24253  0.234511 0.219419 0.00532699  0.00673792  -0.0205615  84  GLN   A OE1  
7369  N NE2  . GLN   B 89  ? 0.263608 0.256146 0.234609 0.00226141  0.00313036  -0.0220022  84  GLN   A NE2  
7370  H H    . GLN   B 89  ? 0.264118 0.259954 0.229248 0.00786354  0.00965819  -0.0223974  84  GLN   A H    
7371  H HA   . GLN   B 89  ? 0.276427 0.262094 0.238723 0.00962879  0.0135322   -0.0255606  84  GLN   A HA   
7372  H HB2  . GLN   B 89  ? 0.265742 0.260414 0.238536 0.00813766  0.00990327  -0.0208312  84  GLN   A HB2  
7373  H HB3  . GLN   B 89  ? 0.272252 0.261221 0.244631 0.00898925  0.0117896   -0.022292   84  GLN   A HB3  
7374  H HG2  . GLN   B 89  ? 0.273788 0.25851  0.238206 0.00560948  0.0084982   -0.0255479  84  GLN   A HG2  
7375  H HG3  . GLN   B 89  ? 0.26743  0.258187 0.232322 0.00496466  0.00683986  -0.0239723  84  GLN   A HG3  
7376  H HE21 . GLN   B 89  ? 0.255002 0.25069  0.228639 0.00174153  0.00200758  -0.0205351  84  GLN   A HE21 
7377  H HE22 . GLN   B 89  ? 0.262712 0.252991 0.230332 0.00129064  0.00240658  -0.02334    84  GLN   A HE22 
7378  N N    . ALA   B 90  ? 0.24961  0.245771 0.223719 0.0123442   0.0150583   -0.0193836  85  ALA   A N    
7379  C CA   . ALA   B 90  ? 0.231608 0.229658 0.210192 0.0142118   0.0171446   -0.0171538  85  ALA   A CA   
7380  C C    . ALA   B 90  ? 0.219057 0.215746 0.195021 0.0161984   0.0201114   -0.0177452  85  ALA   A C    
7381  O O    . ALA   B 90  ? 0.232738 0.227854 0.210931 0.0180945   0.0228046   -0.0171053  85  ALA   A O    
7382  C CB   . ALA   B 90  ? 0.194536 0.197794 0.176555 0.013519    0.0154256   -0.014678   85  ALA   A CB   
7383  H H    . ALA   B 90  ? 0.247104 0.245594 0.221168 0.0112355   0.01326     -0.0189549  85  ALA   A H    
7384  H HA   . ALA   B 90  ? 0.226317 0.222908 0.207467 0.0145918   0.017768    -0.0167772  85  ALA   A HA   
7385  H HB1  . ALA   B 90  ? 0.201264 0.20523  0.184325 0.0123062   0.0136959   -0.0144847  85  ALA   A HB1  
7386  H HB2  . ALA   B 90  ? 0.202209 0.20681  0.182052 0.0133672   0.0150469   -0.014887   85  ALA   A HB2  
7387  H HB3  . ALA   B 90  ? 0.201408 0.205898 0.186723 0.0144057   0.0164259   -0.0129859  85  ALA   A HB3  
7388  N N    . VAL   B 91  ? 0.236142 0.233541 0.207537 0.0158482   0.0197525   -0.018773   86  VAL   A N    
7389  C CA   . VAL   B 91  ? 0.253337 0.24961  0.221614 0.0175962   0.0225197   -0.0193536  86  VAL   A CA   
7390  C C    . VAL   B 91  ? 0.282923 0.273253 0.247708 0.0187171   0.0249985   -0.0217982  86  VAL   A C    
7391  O O    . VAL   B 91  ? 0.321834 0.311104 0.287594 0.0211291   0.0284198   -0.0212143  86  VAL   A O    
7392  C CB   . VAL   B 91  ? 0.257729 0.255937 0.221642 0.0166329   0.0212166   -0.0199276  86  VAL   A CB   
7393  C CG1  . VAL   B 91  ? 0.274788 0.271276 0.234161 0.0181252   0.023933    -0.0209671  86  VAL   A CG1  
7394  C CG2  . VAL   B 91  ? 0.26222  0.265786 0.229875 0.0161988   0.019629    -0.0173008  86  VAL   A CG2  
7395  H H    . VAL   B 91  ? 0.233802 0.232575 0.204087 0.0145082   0.0177692   -0.018976   86  VAL   A H    
7396  H HA   . VAL   B 91  ? 0.25308  0.25143  0.224775 0.0187609   0.0237241   -0.0174389  86  VAL   A HA   
7397  H HB   . VAL   B 91  ? 0.262106 0.259087 0.223447 0.0151624   0.019485    -0.0213245  86  VAL   A HB   
7398  H HG11 . VAL   B 91  ? 0.271657 0.26829  0.233401 0.0197903   0.0261238   -0.0198945  86  VAL   A HG11 
7399  H HG12 . VAL   B 91  ? 0.276377 0.269291 0.231658 0.0177898   0.024225    -0.0231189  86  VAL   A HG12 
7400  H HG13 . VAL   B 91  ? 0.269868 0.268688 0.227976 0.0177363   0.0232166   -0.0204514  86  VAL   A HG13 
7401  H HG21 . VAL   B 91  ? 0.258536 0.263144 0.223587 0.0155404   0.0186881   -0.0176675  86  VAL   A HG21 
7402  H HG22 . VAL   B 91  ? 0.255309 0.259868 0.225515 0.0153202   0.0180759   -0.0166767  86  VAL   A HG22 
7403  H HG23 . VAL   B 91  ? 0.257636 0.262517 0.227677 0.0174351   0.0211165   -0.0157941  86  VAL   A HG23 
7404  N N    . ARG   B 92  ? 0.287644 0.27405  0.248521 0.0170345   0.0233866   -0.0243421  87  ARG   A N    
7405  C CA   . ARG   B 92  ? 0.323913 0.303632 0.280855 0.0177243   0.0253482   -0.0270224  87  ARG   A CA   
7406  C C    . ARG   B 92  ? 0.328279 0.306559 0.290851 0.0196669   0.0276538   -0.0257313  87  ARG   A C    
7407  O O    . ARG   B 92  ? 0.303694 0.278318 0.26515  0.0219809   0.0312201   -0.0265     87  ARG   A O    
7408  C CB   . ARG   B 92  ? 0.374891 0.350889 0.327355 0.0150371   0.0224969   -0.0295388  87  ARG   A CB   
7409  C CG   . ARG   B 92  ? 0.468321 0.436376 0.415552 0.0153698   0.0242069   -0.0327149  87  ARG   A CG   
7410  C CD   . ARG   B 92  ? 0.509532 0.473235 0.451326 0.0123732   0.0212201   -0.035307   87  ARG   A CD   
7415  H H    . ARG   B 92  ? 0.291048 0.278853 0.251529 0.0153599   0.0209682   -0.0243974  87  ARG   A H    
7416  H HA   . ARG   B 92  ? 0.330644 0.309019 0.283937 0.01875     0.0272139   -0.0279581  87  ARG   A HA   
7417  H HB2  . ARG   B 92  ? 0.37966  0.357079 0.329006 0.0138279   0.0210202   -0.0299742  87  ARG   A HB2  
7418  H HB3  . ARG   B 92  ? 0.376218 0.353737 0.332338 0.0140491   0.0207111   -0.0285012  87  ARG   A HB3  
7419  H HG2  . ARG   B 92  ? 0.454464 0.421058 0.405164 0.0165288   0.0255471   -0.0321827  87  ARG   A HG2  
7420  H HG3  . ARG   B 92  ? 0.45846  0.425014 0.402246 0.0166661   0.0264137   -0.0336269  87  ARG   A HG3  
7421  H HD2  . ARG   B 92  ? 0.505983 0.464816 0.44257  0.0127027   0.0226329   -0.0375539  87  ARG   A HD2  
7422  H HD3  . ARG   B 92  ? 0.496241 0.462834 0.436649 0.010802    0.0190351   -0.0349765  87  ARG   A HD3  
7428  N N    . ASP   B 93  ? 0.306458 0.287642 0.275169 0.0187468   0.0256687   -0.0236199  88  ASP   A N    
7429  C CA   . ASP   B 93  ? 0.28791  0.268374 0.262632 0.0201723   0.0272557   -0.0219136  88  ASP   A CA   
7430  C C    . ASP   B 93  ? 0.307531 0.290519 0.286038 0.0229373   0.0305561   -0.0194527  88  ASP   A C    
7431  O O    . ASP   B 93  ? 0.285579 0.266142 0.267104 0.0250693   0.0334535   -0.0187584  88  ASP   A O    
7432  C CB   . ASP   B 93  ? 0.305845 0.289936 0.285898 0.0182714   0.0240693   -0.0198419  88  ASP   A CB   
7433  C CG   . ASP   B 93  ? 0.292929 0.276483 0.279373 0.019194    0.0250341   -0.0178708  88  ASP   A CG   
7434  O OD1  . ASP   B 93  ? 0.350622 0.328544 0.335906 0.0201674   0.0268506   -0.0195299  88  ASP   A OD1  
7435  O OD2  . ASP   B 93  ? 0.282554 0.270899 0.274757 0.0190431   0.0241867   -0.0147296  88  ASP   A OD2  
7436  H H    . ASP   B 93  ? 0.302135 0.285797 0.271197 0.0171278   0.0232152   -0.0231967  88  ASP   A H    
7437  H HA   . ASP   B 93  ? 0.30595  0.281681 0.278627 0.0205223   0.028272    -0.0236839  88  ASP   A HA   
7438  H HB2  . ASP   B 93  ? 0.297976 0.280679 0.275544 0.0165741   0.0220842   -0.0212834  88  ASP   A HB2  
7439  H HB3  . ASP   B 93  ? 0.292257 0.280612 0.27393  0.0179239   0.0231149   -0.0182471  88  ASP   A HB3  
7440  N N    . SER   B 94  ? 0.27825  0.266153 0.257004 0.0229014   0.0301007   -0.0178723  89  SER   A N    
7441  C CA   . SER   B 94  ? 0.305619 0.296639 0.288212 0.025148    0.0327657   -0.0150851  89  SER   A CA   
7442  C C    . SER   B 94  ? 0.309549 0.296744 0.288551 0.0278363   0.0370481   -0.0165152  89  SER   A C    
7443  O O    . SER   B 94  ? 0.293202 0.282121 0.276673 0.0301428   0.0398899   -0.0139503  89  SER   A O    
7444  C CB   . SER   B 94  ? 0.287489 0.284087 0.270704 0.0242261   0.0310281   -0.0132169  89  SER   A CB   
7445  O OG   . SER   B 94  ? 0.300273 0.296    0.277097 0.024266    0.0315437   -0.0152264  89  SER   A OG   
7446  H H    . SER   B 94  ? 0.28826  0.277815 0.265145 0.0213726   0.027956    -0.018296   89  SER   A H    
7447  H HA   . SER   B 94  ? 0.294326 0.286381 0.281884 0.0256125   0.033054    -0.0131621  89  SER   A HA   
7448  H HB2  . SER   B 94  ? 0.2904   0.289561 0.27761  0.0253029   0.0321726   -0.0107379  89  SER   A HB2  
7449  H HB3  . SER   B 94  ? 0.288605 0.286915 0.272766 0.0224822   0.0283681   -0.0129112  89  SER   A HB3  
7451  N N    . GLY   B 95  ? 0.353318 0.335981 0.324322 0.0274092   0.0373622   -0.0202283  90  GLY   A N    
7452  C CA   . GLY   B 95  ? 0.402424 0.381358 0.368415 0.0297485   0.0413445   -0.0219449  90  GLY   A CA   
7453  C C    . GLY   B 95  ? 0.435817 0.419076 0.400536 0.0305273   0.0423608   -0.0204999  90  GLY   A C    
7454  O O    . GLY   B 95  ? 0.453992 0.434762 0.414175 0.0324274   0.0456916   -0.0217469  90  GLY   A O    
7455  H H    . GLY   B 95  ? 0.351248 0.333213 0.319579 0.0255035   0.0349531   -0.0216886  90  GLY   A H    
7456  H HA2  . GLY   B 95  ? 0.404178 0.378903 0.364552 0.0289006   0.0409349   -0.0248682  90  GLY   A HA2  
7457  H HA3  . GLY   B 95  ? 0.40095  0.378343 0.369758 0.0317183   0.0439419   -0.0211668  90  GLY   A HA3  
7458  N N    . LEU   B 96  ? 0.385205 0.374555 0.353218 0.0289822   0.0394942   -0.0180674  91  LEU   A N    
7459  C CA   . LEU   B 96  ? 0.40519  0.399014 0.37326  0.0296158   0.0401911   -0.016094   91  LEU   A CA   
7460  C C    . LEU   B 96  ? 0.394522 0.386119 0.354032 0.0291085   0.0404288   -0.0189623  91  LEU   A C    
7461  O O    . LEU   B 96  ? 0.356623 0.346106 0.31151  0.0267806   0.0376184   -0.0215153  91  LEU   A O    
7462  C CB   . LEU   B 96  ? 0.433045 0.43246  0.405309 0.0275143   0.0364095   -0.0136521  91  LEU   A CB   
7463  C CG   . LEU   B 96  ? 0.498577 0.502971 0.472105 0.0278433   0.0365402   -0.0110463  91  LEU   A CG   
7464  C CD1  . LEU   B 96  ? 0.527185 0.534026 0.506304 0.0303785   0.0398219   -0.00758235 91  LEU   A CD1  
7465  C CD2  . LEU   B 96  ? 0.515376 0.523457 0.49126  0.0253504   0.0323666   -0.00979368 91  LEU   A CD2  
7466  H H    . LEU   B 96  ? 0.396254 0.386725 0.365905 0.0273094   0.0368548   -0.0178601  91  LEU   A H    
7467  H HA   . LEU   B 96  ? 0.405566 0.400225 0.376605 0.0316446   0.0428673   -0.0143315  91  LEU   A HA   
7468  H HB2  . LEU   B 96  ? 0.435611 0.436126 0.412796 0.0275379   0.0359884   -0.0120134  91  LEU   A HB2  
7469  H HB3  . LEU   B 96  ? 0.437759 0.43636  0.407181 0.0257064   0.0340125   -0.0153279  91  LEU   A HB3  
7470  H HG   . LEU   B 96  ? 0.496818 0.500293 0.465562 0.0278932   0.0370869   -0.0124933  91  LEU   A HG   
7471  H HD11 . LEU   B 96  ? 0.522699 0.527067 0.499564 0.032107    0.0427004   -0.00858712 91  LEU   A HD11 
7472  H HD12 . LEU   B 96  ? 0.515753 0.525978 0.496092 0.0302246   0.0393912   -0.00570046 91  LEU   A HD12 
7473  H HD13 . LEU   B 96  ? 0.515955 0.523461 0.499693 0.0303746   0.0394381   -0.00612951 91  LEU   A HD13 
7474  H HD21 . LEU   B 96  ? 0.507762 0.514857 0.479727 0.0240786   0.0307767   -0.0116828  91  LEU   A HD21 
7475  H HD22 . LEU   B 96  ? 0.501354 0.509561 0.480582 0.024844    0.0313654   -0.00913426 91  LEU   A HD22 
7476  H HD23 . LEU   B 96  ? 0.504551 0.515799 0.482461 0.0255222   0.0323086   -0.00768122 91  LEU   A HD23 
7477  N N    . GLU   B 97  ? 0.372429 0.364934 0.330303 0.0311943   0.0436766   -0.0181371  92  GLU   A N    
7478  C CA   . GLU   B 97  ? 0.440105 0.431399 0.390099 0.0308399   0.0441528   -0.0201983  92  GLU   A CA   
7479  C C    . GLU   B 97  ? 0.386915 0.384652 0.339319 0.0301603   0.0425985   -0.0172587  92  GLU   A C    
7480  O O    . GLU   B 97  ? 0.321582 0.323043 0.279258 0.0319416   0.0445601   -0.013938   92  GLU   A O    
7481  C CB   . GLU   B 97  ? 0.498308 0.485853 0.444265 0.0338147   0.0492444   -0.0213503  92  GLU   A CB   
7482  C CG   . GLU   B 97  ? 0.674535 0.654326 0.616141 0.0343088   0.0507667   -0.0250145  92  GLU   A CG   
7483  C CD   . GLU   B 97  ? 0.931984 0.906737 0.864392 0.0316945   0.0483843   -0.0292776  92  GLU   A CD   
7484  O OE1  . GLU   B 97  ? 1.0293   1.00637  0.957387 0.0298937   0.0463134   -0.0295952  92  GLU   A OE1  
7485  O OE2  . GLU   B 97  ? 0.958844 0.927334 0.888558 0.0312919   0.0484051   -0.0321044  92  GLU   A OE2  
7486  H H    . GLU   B 97  ? 0.391902 0.386051 0.353788 0.0329017   0.0457137   -0.0160175  92  GLU   A H    
7487  H HA   . GLU   B 97  ? 0.428424 0.417176 0.374182 0.0290837   0.0421782   -0.0225879  92  GLU   A HA   
7488  H HB2  . GLU   B 97  ? 0.516814 0.506697 0.46767  0.0356945   0.0513528   -0.0188344  92  GLU   A HB2  
7489  H HB3  . GLU   B 97  ? 0.522362 0.510287 0.463798 0.0336542   0.0496232   -0.0219788  92  GLU   A HB3  
7490  H HG2  . GLU   B 97  ? 0.671219 0.650914 0.617422 0.0341177   0.0498729   -0.0243175  92  GLU   A HG2  
7491  H HG3  . GLU   B 97  ? 0.680945 0.658694 0.621418 0.0366811   0.0544582   -0.0251861  92  GLU   A HG3  
7492  N N    . VAL   B 98  ? 0.347705 0.346686 0.2968   0.0275761   0.0390336   -0.0182314  93  VAL   A N    
7493  C CA   . VAL   B 98  ? 0.346157 0.350507 0.296787 0.0267231   0.03729     -0.0158146  93  VAL   A CA   
7494  C C    . VAL   B 98  ? 0.341357 0.345799 0.286553 0.027843    0.0397918   -0.0160974  93  VAL   A C    
7495  O O    . VAL   B 98  ? 0.345417 0.345942 0.283225 0.0273011   0.0401726   -0.0191617  93  VAL   A O    
7496  C CB   . VAL   B 98  ? 0.357625 0.362905 0.306917 0.0237481   0.0327771   -0.0167473  93  VAL   A CB   
7497  C CG1  . VAL   B 98  ? 0.379044 0.389137 0.329172 0.0229214   0.0310804   -0.0145447  93  VAL   A CG1  
7498  C CG2  . VAL   B 98  ? 0.351714 0.35715  0.306113 0.0227074   0.0304953   -0.0163392  93  VAL   A CG2  
7499  H H    . VAL   B 98  ? 0.360049 0.356327 0.305852 0.0262735   0.0376092   -0.0204257  93  VAL   A H    
7500  H HA   . VAL   B 98  ? 0.341881 0.349134 0.297918 0.0273423   0.0374518   -0.0132871  93  VAL   A HA   
7501  H HB   . VAL   B 98  ? 0.363529 0.365901 0.307644 0.0229816   0.0324715   -0.0191248  93  VAL   A HB   
7502  H HG11 . VAL   B 98  ? 0.368438 0.38097  0.322315 0.0240137   0.0322024   -0.0122662  93  VAL   A HG11 
7503  H HG12 . VAL   B 98  ? 0.374391 0.383963 0.319986 0.0227594   0.0314996   -0.0154567  93  VAL   A HG12 
7504  H HG13 . VAL   B 98  ? 0.367096 0.378356 0.318552 0.021429    0.0284338   -0.0143755  93  VAL   A HG13 
7505  H HG21 . VAL   B 98  ? 0.349737 0.355994 0.303397 0.0210217   0.0278952   -0.0167426  93  VAL   A HG21 
7506  H HG22 . VAL   B 98  ? 0.354821 0.357008 0.308397 0.023032    0.0313267   -0.0178434  93  VAL   A HG22 
7507  H HG23 . VAL   B 98  ? 0.348156 0.356124 0.307397 0.0233636   0.0307876   -0.0140564  93  VAL   A HG23 
7508  N N    . THR   B 99  ? 0.38132  0.390294 0.330099 0.0291681   0.0412586   -0.0127605  94  THR   A N    
7509  C CA   . THR   B 99  ? 0.41797  0.428169 0.36263  0.0303273   0.0436968   -0.0122063  94  THR   A CA   
7510  C C    . THR   B 99  ? 0.347958 0.364232 0.296626 0.0295789   0.0418753   -0.00860344 94  THR   A C    
7511  O O    . THR   B 99  ? 0.303305 0.322434 0.258362 0.0287284   0.0395646   -0.00637037 94  THR   A O    
7512  C CB   . THR   B 99  ? 0.413319 0.422505 0.359066 0.0337035   0.0488793   -0.0112526  94  THR   A CB   
7513  O OG1  . THR   B 99  ? 0.425648 0.43932  0.380512 0.0346697   0.0491249   -0.00709234 94  THR   A OG1  
7514  C CG2  . THR   B 99  ? 0.455308 0.45807  0.398002 0.0348974   0.0511838   -0.0145046  94  THR   A CG2  
7515  H H    . THR   B 99  ? 0.371593 0.383156 0.325798 0.0292841   0.0406479   -0.0105384  94  THR   A H    
7516  H HA   . THR   B 99  ? 0.400847 0.40869  0.339509 0.0294486   0.043261    -0.0145508  94  THR   A HA   
7517  H HB   . THR   B 99  ? 0.427521 0.437339 0.369921 0.0344752   0.050622    -0.011064   94  THR   A HB   
7519  H HG21 . THR   B 99  ? 0.448196 0.450267 0.390906 0.0372013   0.0547502   -0.0139443  94  THR   A HG21 
7520  H HG22 . THR   B 99  ? 0.440723 0.44324  0.387536 0.0344823   0.0499276   -0.0141929  94  THR   A HG22 
7521  H HG23 . THR   B 99  ? 0.448476 0.447997 0.385078 0.033749    0.0503504   -0.0173626  94  THR   A HG23 
7522  N N    . ASP   B 100 ? 0.331058 0.349188 0.276314 0.030237    0.0434856   -0.00771088 95  ASP   A N    
7523  C CA   . ASP   B 100 ? 0.3611   0.384837 0.310128 0.0299836   0.0425696   -0.00393124 95  ASP   A CA   
7524  C C    . ASP   B 100 ? 0.369642 0.396812 0.327181 0.0314488   0.0438172   3.584e-05   95  ASP   A C    
7525  O O    . ASP   B 100 ? 0.35312  0.384196 0.315377 0.0302495   0.0413072   0.00292127  95  ASP   A O    
7526  C CB   . ASP   B 100 ? 0.3787   0.403552 0.322159 0.0306111   0.0445435   -0.00370668 95  ASP   A CB   
7527  C CG   . ASP   B 100 ? 0.447101 0.470188 0.383063 0.0284261   0.0422029   -0.00645621 95  ASP   A CG   
7528  O OD1  . ASP   B 100 ? 0.488323 0.509704 0.423797 0.0262757   0.0387076   -0.0083587  95  ASP   A OD1  
7529  O OD2  . ASP   B 100 ? 0.571599 0.595098 0.50213  0.0288268   0.0438937   -0.00657372 95  ASP   A OD2  
7530  H H    . ASP   B 100 ? 0.35037  0.365984 0.290431 0.030789    0.0451949   -0.00958682 95  ASP   A H    
7531  H HA   . ASP   B 100 ? 0.355226 0.379983 0.305059 0.0281663   0.0394443   -0.003883   95  ASP   A HA   
7532  H HB2  . ASP   B 100 ? 0.394556 0.417653 0.336    0.0324259   0.0478043   -0.00435574 95  ASP   A HB2  
7533  H HB3  . ASP   B 100 ? 0.386767 0.415452 0.333542 0.0307232   0.0443152   -0.00080478 95  ASP   A HB3  
7534  N N    . ALA   B 101 ? 0.33344  0.359037 0.292996 0.0338591   0.0474411   0.00028599  96  ALA   A N    
7535  C CA   . ALA   B 101 ? 0.367379 0.396557 0.3354   0.0351324   0.0485409   0.00447459  96  ALA   A CA   
7536  C C    . ALA   B 101 ? 0.354238 0.383774 0.328008 0.033417    0.0451038   0.00519719  96  ALA   A C    
7537  O O    . ALA   B 101 ? 0.369158 0.402442 0.349961 0.0335384   0.0447259   0.0091587   96  ALA   A O    
7538  C CB   . ALA   B 101 ? 0.356978 0.384727 0.32572  0.0384756   0.0537669   0.00494571  96  ALA   A CB   
7539  H H    . ALA   B 101 ? 0.355419 0.377651 0.311007 0.0347265   0.049298    -0.0020562  96  ALA   A H    
7540  H HA   . ALA   B 101 ? 0.353624 0.386406 0.323491 0.0349429   0.04817     0.00706452  96  ALA   A HA   
7541  H HB1  . ALA   B 101 ? 0.365683 0.393592 0.330894 0.0395846   0.056009    0.00481398  96  ALA   A HB1  
7542  H HB2  . ALA   B 101 ? 0.364074 0.387946 0.33074  0.0387692   0.0543318   0.00234966  96  ALA   A HB2  
7543  H HB3  . ALA   B 101 ? 0.358695 0.389213 0.333523 0.0392179   0.0543388   0.00808331  96  ALA   A HB3  
7544  N N    . ASN   B 102 ? 0.311176 0.337056 0.282175 0.0318069   0.0426904   0.00174354  97  ASN   A N    
7545  C CA   . ASN   B 102 ? 0.303235 0.329442 0.279358 0.0303189   0.0397592   0.00244972  97  ASN   A CA   
7546  C C    . ASN   B 102 ? 0.282279 0.308242 0.256612 0.0274751   0.0352678   0.0008596   97  ASN   A C    
7547  O O    . ASN   B 102 ? 0.273671 0.300295 0.252241 0.0262318   0.0328769   0.0017883   97  ASN   A O    
7548  C CB   . ASN   B 102 ? 0.293111 0.315917 0.270598 0.031523    0.0415367   0.00109949  97  ASN   A CB   
7549  C CG   . ASN   B 102 ? 0.299405 0.316813 0.270281 0.0311028   0.0415056   -0.00360097 97  ASN   A CG   
7550  O OD1  . ASN   B 102 ? 0.276005 0.292239 0.241454 0.0294132   0.0393996   -0.00600953 97  ASN   A OD1  
7551  N ND2  . ASN   B 102 ? 0.305907 0.319943 0.277685 0.0324917   0.0436236   -0.00470906 97  ASN   A ND2  
7552  H H    . ASN   B 102 ? 0.32339  0.346514 0.289264 0.0316285   0.0429371   -0.00099673 97  ASN   A H    
7553  H HA   . ASN   B 102 ? 0.295472 0.324749 0.27645  0.0303732   0.0394698   0.00552169  97  ASN   A HA   
7554  H HB2  . ASN   B 102 ? 0.293012 0.316804 0.27465  0.0306528   0.039797    0.00230443  97  ASN   A HB2  
7555  H HB3  . ASN   B 102 ? 0.298827 0.322029 0.277889 0.0334907   0.0445241   0.00242653  97  ASN   A HB3  
7556  H HD21 . ASN   B 102 ? 0.308953 0.319465 0.276459 0.0327524   0.0445159   -0.00731904 97  ASN   A HD21 
7557  H HD22 . ASN   B 102 ? 0.302766 0.317913 0.279365 0.0331129   0.0441103   -0.00283418 97  ASN   A HD22 
7558  N N    . ARG   B 103 ? 0.274926 0.300136 0.243357 0.0264864   0.0341904   -0.0012151  98  ARG   A N    
7559  C CA   . ARG   B 103 ? 0.262147 0.286575 0.228559 0.0241553   0.030481    -0.00303654 98  ARG   A CA   
7560  C C    . ARG   B 103 ? 0.274672 0.302333 0.245681 0.0227215   0.0274977   -0.00045412 98  ARG   A C    
7561  O O    . ARG   B 103 ? 0.243111 0.270101 0.21474  0.021162    0.0247505   -0.00136833 98  ARG   A O    
7562  C CB   . ARG   B 103 ? 0.286264 0.309533 0.245828 0.0233276   0.0298892   -0.00534031 98  ARG   A CB   
7563  C CG   . ARG   B 103 ? 0.313477 0.33994  0.271861 0.0233251   0.0299628   -0.00341805 98  ARG   A CG   
7564  C CD   . ARG   B 103 ? 0.320384 0.345661 0.271841 0.0222524   0.0291388   -0.00565386 98  ARG   A CD   
7565  N NE   . ARG   B 103 ? 0.334098 0.35589  0.279419 0.0231991   0.0318265   -0.00826957 98  ARG   A NE   
7566  C CZ   . ARG   B 103 ? 0.372418 0.389828 0.313409 0.022552    0.0315846   -0.0116584  98  ARG   A CZ   
7567  N NH1  . ARG   B 103 ? 0.349211 0.365583 0.291503 0.0208825   0.0286444   -0.0128034  98  ARG   A NH1  
7568  N NH2  . ARG   B 103 ? 0.370347 0.384197 0.305572 0.0236371   0.0344583   -0.0138519  98  ARG   A NH2  
7569  H H    . ARG   B 103 ? 0.278314 0.303774 0.244105 0.0272836   0.035808    -0.00124563 98  ARG   A H    
7570  H HA   . ARG   B 103 ? 0.271331 0.29355  0.237813 0.0238836   0.0300835   -0.00455983 98  ARG   A HA   
7571  H HB2  . ARG   B 103 ? 0.285161 0.307884 0.244155 0.0219087   0.027549    -0.00638355 98  ARG   A HB2  
7572  H HB3  . ARG   B 103 ? 0.29172  0.312395 0.247851 0.0240409   0.0316248   -0.00721194 98  ARG   A HB3  
7573  H HG2  . ARG   B 103 ? 0.309532 0.336854 0.268657 0.0247838   0.0323776   -0.00214668 98  ARG   A HG2  
7574  H HG3  . ARG   B 103 ? 0.303726 0.332381 0.26525  0.0225358   0.0281334   -0.00168161 98  ARG   A HG3  
7575  H HD2  . ARG   B 103 ? 0.320535 0.348274 0.27205  0.0221161   0.0288524   -0.00403142 98  ARG   A HD2  
7576  H HD3  . ARG   B 103 ? 0.319484 0.344065 0.270536 0.0208713   0.0268236   -0.00673116 98  ARG   A HD3  
7577  H HE   . ARG   B 103 ? 0.343143 0.365707 0.287239 0.0242064   0.0337238   -0.0075217  98  ARG   A HE   
7578  H HH11 . ARG   B 103 ? 0.351068 0.368149 0.297579 0.0209688   0.0280534   -0.0119166  98  ARG   A HH11 
7579  H HH12 . ARG   B 103 ? 0.356036 0.371081 0.294934 0.0196516   0.0272835   -0.0143604  98  ARG   A HH12 
7580  H HH21 . ARG   B 103 ? 0.3752   0.389361 0.310579 0.0252429   0.037026    -0.0130522  98  ARG   A HH21 
7581  H HH22 . ARG   B 103 ? 0.376481 0.387521 0.307617 0.0227304   0.0338045   -0.0161136  98  ARG   A HH22 
7582  N N    . GLU   B 104 ? 0.257073 0.288102 0.231232 0.0232509   0.0281062   0.00287344  99  GLU   A N    
7583  C CA   . GLU   B 104 ? 0.257216 0.290741 0.235647 0.0218738   0.0254097   0.00548261  99  GLU   A CA   
7584  C C    . GLU   B 104 ? 0.240432 0.273954 0.224052 0.0215403   0.0246623   0.0068141   99  GLU   A C    
7585  O O    . GLU   B 104 ? 0.229495 0.263968 0.215507 0.020032    0.0220338   0.0081466   99  GLU   A O    
7586  C CB   . GLU   B 104 ? 0.264716 0.301725 0.24523  0.022309    0.026085    0.008921    99  GLU   A CB   
7587  C CG   . GLU   B 104 ? 0.279407 0.316877 0.254925 0.0225358   0.0267587   0.00803263  99  GLU   A CG   
7588  C CD   . GLU   B 104 ? 0.314423 0.355541 0.291851 0.0229559   0.0274802   0.011558    99  GLU   A CD   
7589  O OE1  . GLU   B 104 ? 0.349839 0.393206 0.332485 0.0225807   0.0266381   0.0148209   99  GLU   A OE1  
7590  O OE2  . GLU   B 104 ? 0.389944 0.431576 0.363198 0.0232718   0.0283712   0.0109659   99  GLU   A OE2  
7591  H H    . GLU   B 104 ? 0.264782 0.296441 0.238397 0.024489    0.0302914   0.00359254  99  GLU   A H    
7592  H HA   . GLU   B 104 ? 0.253867 0.286826 0.230445 0.0206797   0.023372    0.00429823  99  GLU   A HA   
7593  H HB2  . GLU   B 104 ? 0.266468 0.304428 0.24934  0.0235082   0.0280876   0.0104744   99  GLU   A HB2  
7594  H HB3  . GLU   B 104 ? 0.262829 0.300936 0.245798 0.021187    0.0240423   0.0104258   99  GLU   A HB3  
7595  H HG2  . GLU   B 104 ? 0.283177 0.319895 0.256758 0.0213527   0.0247321   0.00672925  99  GLU   A HG2  
7596  H HG3  . GLU   B 104 ? 0.287391 0.323423 0.259891 0.0235168   0.0287164   0.00636773  99  GLU   A HG3  
7597  N N    . ARG   B 105 ? 0.235965 0.268269 0.221083 0.0228815   0.0269175   0.00650499  100 ARG   A N    
7598  C CA   . ARG   B 105 ? 0.256862 0.289524 0.247249 0.0226311   0.0264041   0.00819489  100 ARG   A CA   
7599  C C    . ARG   B 105 ? 0.23771  0.26736  0.226788 0.021809    0.0251271   0.00533557  100 ARG   A C    
7600  O O    . ARG   B 105 ? 0.23245  0.262296 0.225605 0.0215104   0.0246424   0.00660809  100 ARG   A O    
7601  C CB   . ARG   B 105 ? 0.291803 0.325441 0.285421 0.0249379   0.0300731   0.0102636   100 ARG   A CB   
7602  C CG   . ARG   B 105 ? 0.355089 0.392069 0.350296 0.026126    0.0319847   0.0134219   100 ARG   A CG   
7603  C CD   . ARG   B 105 ? 0.356545 0.396959 0.356122 0.0244805   0.0293896   0.0171563   100 ARG   A CD   
7604  N NE   . ARG   B 105 ? 0.44048  0.481844 0.445874 0.0237921   0.028343    0.0195915   100 ARG   A NE   
7605  C CZ   . ARG   B 105 ? 0.475083 0.517772 0.483695 0.0215449   0.0250298   0.0217858   100 ARG   A CZ   
7606  N NH1  . ARG   B 105 ? 0.506814 0.549915 0.513721 0.0198626   0.0224577   0.0219613   100 ARG   A NH1  
7607  N NH2  . ARG   B 105 ? 0.444221 0.487808 0.457798 0.020997    0.024389    0.0240674   100 ARG   A NH2  
7608  H H    . ARG   B 105 ? 0.246427 0.277715 0.229354 0.024092    0.0290331   0.00544858  100 ARG   A H    
7609  H HA   . ARG   B 105 ? 0.251537 0.285935 0.244523 0.0215429   0.0246201   0.010202    100 ARG   A HA   
7610  H HB2  . ARG   B 105 ? 0.299202 0.330549 0.290185 0.0260042   0.031841    0.0081074   100 ARG   A HB2  
7611  H HB3  . ARG   B 105 ? 0.294986 0.329252 0.292576 0.0246864   0.0296109   0.0118168   100 ARG   A HB3  
7612  H HG2  . ARG   B 105 ? 0.342575 0.379005 0.333735 0.0264366   0.0326061   0.0119629   100 ARG   A HG2  
7613  H HG3  . ARG   B 105 ? 0.343181 0.38058  0.340487 0.0277754   0.0345443   0.0145923   100 ARG   A HG3  
7614  H HD2  . ARG   B 105 ? 0.372211 0.412001 0.369634 0.0230155   0.027057    0.0159959   100 ARG   A HD2  
7615  H HD3  . ARG   B 105 ? 0.374649 0.417269 0.375325 0.0252669   0.0306924   0.0192636   100 ARG   A HD3  
7616  H HE   . ARG   B 105 ? 0.425757 0.466783 0.432666 0.02497     0.0301296   0.019779    100 ARG   A HE   
7617  H HH11 . ARG   B 105 ? 0.496026 0.540601 0.502871 0.0202039   0.0230035   0.0231905   100 ARG   A HH11 
7618  H HH12 . ARG   B 105 ? 0.494736 0.536586 0.500587 0.0184447   0.0202573   0.020894    100 ARG   A HH12 
7619  H HH21 . ARG   B 105 ? 0.453262 0.498143 0.469872 0.0222156   0.0262739   0.0258827   100 ARG   A HH21 
7620  H HH22 . ARG   B 105 ? 0.450005 0.492939 0.463863 0.0194157   0.0221002   0.0238586   100 ARG   A HH22 
7621  N N    . ILE   B 106 ? 0.230329 0.257542 0.214061 0.0212927   0.0244305   0.00187408  101 ILE   A N    
7622  C CA   . ILE   B 106 ? 0.227565 0.252076 0.209958 0.0204511   0.0232092   -0.00072093 101 ILE   A CA   
7623  C C    . ILE   B 106 ? 0.204306 0.229162 0.184913 0.0185145   0.0199485   -0.00161478 101 ILE   A C    
7624  O O    . ILE   B 106 ? 0.19877  0.223694 0.175663 0.0182108   0.0194599   -0.00268812 101 ILE   A O    
7625  C CB   . ILE   B 106 ? 0.239822 0.260883 0.217717 0.0213879   0.0251402   -0.00385635 101 ILE   A CB   
7626  C CG1  . ILE   B 106 ? 0.261322 0.281566 0.240055 0.0237681   0.0290233   -0.00319732 101 ILE   A CG1  
7627  C CG2  . ILE   B 106 ? 0.230726 0.249285 0.208249 0.020307    0.0235949   -0.00596369 101 ILE   A CG2  
7628  C CD1  . ILE   B 106 ? 0.266436 0.282883 0.238842 0.0247099   0.0311629   -0.00647888 101 ILE   A CD1  
7629  H H    . ILE   B 106 ? 0.233227 0.260599 0.214114 0.0213605   0.0246071   0.00125009  101 ILE   A H    
7630  H HA   . ILE   B 106 ? 0.223582 0.248253 0.209224 0.0204364   0.0231352   0.00029102  101 ILE   A HA   
7631  H HB   . ILE   B 106 ? 0.241113 0.261964 0.215381 0.0210744   0.0248225   -0.00498582 101 ILE   A HB   
7632  H HG12 . ILE   B 106 ? 0.25607  0.275893 0.23797  0.0241274   0.029452    -0.00252905 101 ILE   A HG12 
7633  H HG13 . ILE   B 106 ? 0.256368 0.278899 0.236716 0.0244019   0.0298627   -0.00112848 101 ILE   A HG13 
7634  H HG21 . ILE   B 106 ? 0.236963 0.253079 0.212572 0.0210045   0.0250265   -0.00755004 101 ILE   A HG21 
7635  H HG22 . ILE   B 106 ? 0.230723 0.250104 0.211981 0.0200779   0.0230309   -0.00459657 101 ILE   A HG22 
7636  H HG23 . ILE   B 106 ? 0.232135 0.250694 0.207605 0.0191044   0.0217192   -0.00699678 101 ILE   A HG23 
7637  H HD11 . ILE   B 106 ? 0.267564 0.28441  0.236581 0.0240909   0.030428    -0.00722227 101 ILE   A HD11 
7638  H HD12 . ILE   B 106 ? 0.269657 0.285761 0.242554 0.0264104   0.03386     -0.00584878 101 ILE   A HD12 
7639  H HD13 . ILE   B 106 ? 0.26772  0.281648 0.238942 0.0241905   0.0305643   -0.00834936 101 ILE   A HD13 
7640  N N    . GLY   B 107 ? 0.182564 0.207613 0.165807 0.0172867   0.0178724   -0.00107818 102 GLY   A N    
7641  C CA   . GLY   B 107 ? 0.186472 0.211495 0.168081 0.0157504   0.0151849   -0.00202169 102 GLY   A CA   
7642  C C    . GLY   B 107 ? 0.181877 0.205178 0.16291  0.0149556   0.0140808   -0.00393332 102 GLY   A C    
7643  O O    . GLY   B 107 ? 0.171909 0.193693 0.153551 0.0154522   0.0152144   -0.00476682 102 GLY   A O    
7644  H H    . GLY   B 107 ? 0.187833 0.213082 0.173958 0.0174323   0.0181821   -2.3e-06    102 GLY   A H    
7645  H HA2  . GLY   B 107 ? 0.185235 0.210346 0.164204 0.0157231   0.015018    -0.00278117 102 GLY   A HA2  
7646  H HA3  . GLY   B 107 ? 0.182574 0.208737 0.166201 0.0151983   0.0141706   -0.00042102 102 GLY   A HA3  
7647  N N    . VAL   B 108 ? 0.19388  0.217514 0.174182 0.0137287   0.0118339   -0.00429355 103 VAL   A N    
7648  C CA   . VAL   B 108 ? 0.194587 0.217196 0.174468 0.0128926   0.0106281   -0.00572567 103 VAL   A CA   
7649  C C    . VAL   B 108 ? 0.187765 0.211141 0.168629 0.0118328   0.008648    -0.00492553 103 VAL   A C    
7650  O O    . VAL   B 108 ? 0.20549  0.229589 0.185679 0.0116258   0.00785379  -0.00421194 103 VAL   A O    
7651  C CB   . VAL   B 108 ? 0.260945 0.282343 0.237041 0.0128217   0.0106677   -0.0080579  103 VAL   A CB   
7652  C CG1  . VAL   B 108 ? 0.367149 0.389439 0.340465 0.0128517   0.0103724   -0.00820972 103 VAL   A CG1  
7653  C CG2  . VAL   B 108 ? 0.25403  0.274815 0.229818 0.0117907   0.00916567  -0.00924867 103 VAL   A CG2  
7654  H H    . VAL   B 108 ? 0.189853 0.214372 0.169952 0.0134908   0.0111573   -0.00353933 103 VAL   A H    
7655  H HA   . VAL   B 108 ? 0.203686 0.225742 0.185216 0.0130757   0.0112284   -0.00557009 103 VAL   A HA   
7656  H HB   . VAL   B 108 ? 0.265044 0.285327 0.240649 0.0134291   0.0120072   -0.00864963 103 VAL   A HB   
7657  H HG11 . VAL   B 108 ? 0.328312 0.351599 0.302344 0.0124973   0.00933942  -0.00739695 103 VAL   A HG11 
7658  H HG12 . VAL   B 108 ? 0.330684 0.353188 0.303702 0.0135478   0.0115602   -0.00771197 103 VAL   A HG12 
7659  H HG13 . VAL   B 108 ? 0.330085 0.351756 0.301171 0.0125001   0.0100166   -0.00949859 103 VAL   A HG13 
7660  H HG21 . VAL   B 108 ? 0.257495 0.277481 0.231052 0.0116131   0.00913395  -0.0105215  103 VAL   A HG21 
7661  H HG22 . VAL   B 108 ? 0.254839 0.27507  0.232428 0.0117432   0.00936404  -0.00908818 103 VAL   A HG22 
7662  H HG23 . VAL   B 108 ? 0.252883 0.274634 0.228931 0.0113331   0.00804864  -0.00877891 103 VAL   A HG23 
7663  N N    . SER   B 109 ? 0.198341 0.221297 0.180795 0.0111996   0.00799419  -0.0050079  104 SER   A N    
7664  C CA   . SER   B 109 ? 0.210824 0.234072 0.193683 0.0101912   0.00634588  -0.00457914 104 SER   A CA   
7665  C C    . SER   B 109 ? 0.196117 0.218905 0.17882  0.00968459  0.00580996  -0.00580465 104 SER   A C    
7666  O O    . SER   B 109 ? 0.21817  0.240839 0.203007 0.00931846  0.00577685  -0.00524441 104 SER   A O    
7667  C CB   . SER   B 109 ? 0.211613 0.235332 0.197148 0.0096396   0.00592687  -0.00245061 104 SER   A CB   
7668  O OG   . SER   B 109 ? 0.291967 0.315455 0.276891 0.00858422  0.00438015  -0.00234877 104 SER   A OG   
7669  H H    . SER   B 109 ? 0.199299 0.22166  0.182552 0.0114269   0.00868106  -0.00533134 104 SER   A H    
7670  H HA   . SER   B 109 ? 0.20548  0.228904 0.186866 0.0101331   0.00580747  -0.00477348 104 SER   A HA   
7671  H HB2  . SER   B 109 ? 0.228358 0.252464 0.21406  0.00985737  0.00613126  -0.00154235 104 SER   A HB2  
7672  H HB3  . SER   B 109 ? 0.228151 0.251918 0.215588 0.00974665  0.00649674  -0.00196125 104 SER   A HB3  
7674  N N    . MET   B 110 ? 0.212325 0.235086 0.1928   0.00961709  0.00536138  -0.00719589 105 MET   A N    
7675  C CA   . MET   B 110 ? 0.203855 0.226573 0.184224 0.00901377  0.00464942  -0.0080712  105 MET   A CA   
7676  C C    . MET   B 110 ? 0.211746 0.235419 0.191325 0.00870079  0.00360486  -0.00779635 105 MET   A C    
7677  O O    . MET   B 110 ? 0.21971  0.243766 0.197722 0.00909162  0.00350547  -0.00788101 105 MET   A O    
7678  C CB   . MET   B 110 ? 0.222184 0.244163 0.200614 0.00910493  0.0049548   -0.00957309 105 MET   A CB   
7679  C CG   . MET   B 110 ? 0.191701 0.211934 0.170591 0.0095282   0.00626477  -0.0101402  105 MET   A CG   
7680  S SD   . MET   B 110 ? 0.228499 0.247938 0.210417 0.00898806  0.00610253  -0.00985792 105 MET   A SD   
7681  C CE   . MET   B 110 ? 0.250422 0.269782 0.230987 0.00781786  0.00459062  -0.0110415  105 MET   A CE   
7682  H H    . MET   B 110 ? 0.207095 0.230063 0.186163 0.00991612  0.00544159  -0.00742371 105 MET   A H    
7683  H HA   . MET   B 110 ? 0.209039 0.231524 0.191048 0.00874325  0.0046807   -0.00771193 105 MET   A HA   
7684  H HB2  . MET   B 110 ? 0.211294 0.233602 0.188181 0.00938441  0.0050187   -0.00972793 105 MET   A HB2  
7685  H HB3  . MET   B 110 ? 0.211356 0.233585 0.189615 0.0085704   0.00421764  -0.00996632 105 MET   A HB3  
7686  H HG2  . MET   B 110 ? 0.205733 0.226023 0.185228 0.0101379   0.00710892  -0.00946364 105 MET   A HG2  
7687  H HG3  . MET   B 110 ? 0.207687 0.227081 0.184593 0.00951761  0.00643726  -0.0112334  105 MET   A HG3  
7688  H HE1  . MET   B 110 ? 0.244957 0.263593 0.226901 0.00747119  0.00450305  -0.011053   105 MET   A HE1  
7689  H HE2  . MET   B 110 ? 0.246905 0.265471 0.225318 0.00779944  0.00465988  -0.0120491  105 MET   A HE2  
7690  H HE3  . MET   B 110 ? 0.243789 0.264656 0.224454 0.00750655  0.00377156  -0.0105064  105 MET   A HE3  
7691  N N    . GLY   B 111 ? 0.181793 0.205763 0.162488 0.00811121  0.00300765  -0.00728238 106 GLY   A N    
7692  C CA   . GLY   B 111 ? 0.190147 0.214691 0.169848 0.00801911  0.00240176  -0.00706814 106 GLY   A CA   
7693  C C    . GLY   B 111 ? 0.17638  0.202016 0.15631  0.00770463  0.00197479  -0.00739336 106 GLY   A C    
7694  O O    . GLY   B 111 ? 0.171313 0.197086 0.152159 0.00729476  0.0018459   -0.00780962 106 GLY   A O    
7695  H H    . GLY   B 111 ? 0.190315 0.214092 0.172398 0.00779936  0.00306493  -0.00700398 106 GLY   A H    
7696  H HA2  . GLY   B 111 ? 0.185536 0.210064 0.16405  0.00847291  0.00247047  -0.00715249 106 GLY   A HA2  
7697  H HA3  . GLY   B 111 ? 0.184674 0.208897 0.164776 0.00768196  0.00220082  -0.00643155 106 GLY   A HA3  
7698  N N    . SER   B 112 ? 0.171944 0.198222 0.150994 0.00793569  0.00181379  -0.00709674 107 SER   A N    
7699  C CA   . SER   B 112 ? 0.185964 0.213734 0.16557  0.0077269   0.001545    -0.00686742 107 SER   A CA   
7700  C C    . SER   B 112 ? 0.185327 0.213024 0.163836 0.00803533  0.00179905  -0.00636531 107 SER   A C    
7701  O O    . SER   B 112 ? 0.187168 0.213532 0.164004 0.00858923  0.00210501  -0.00645871 107 SER   A O    
7702  C CB   . SER   B 112 ? 0.207991 0.237063 0.187376 0.00803954  0.00137633  -0.00706485 107 SER   A CB   
7703  O OG   . SER   B 112 ? 0.196894 0.227859 0.177386 0.0077485   0.00104303  -0.00643657 107 SER   A OG   
7704  H H    . SER   B 112 ? 0.176694 0.202427 0.15476  0.00830433  0.00195666  -0.00696736 107 SER   A H    
7705  H HA   . SER   B 112 ? 0.186301 0.214233 0.167147 0.00710557  0.00129388  -0.00676764 107 SER   A HA   
7706  H HB2  . SER   B 112 ? 0.20042  0.229102 0.179886 0.00773881  0.00120424  -0.00754582 107 SER   A HB2  
7707  H HB3  . SER   B 112 ? 0.200403 0.229448 0.178839 0.00869508  0.00164171  -0.00699524 107 SER   A HB3  
7709  N N    . GLY   B 113 ? 0.20696  0.235888 0.186196 0.00765331  0.00170742  -0.00582969 108 GLY   A N    
7710  C CA   . GLY   B 113 ? 0.222798 0.251449 0.200403 0.00796342  0.00218092  -0.00545817 108 GLY   A CA   
7711  C C    . GLY   B 113 ? 0.298057 0.327516 0.274714 0.00933153  0.00300543  -0.00537812 108 GLY   A C    
7712  O O    . GLY   B 113 ? 0.371786 0.39955  0.346145 0.010184    0.00371737  -0.005628   108 GLY   A O    
7713  H H    . GLY   B 113 ? 0.20413  0.23395  0.184754 0.00716308  0.00137304  -0.00568669 108 GLY   A H    
7714  H HA2  . GLY   B 113 ? 0.233862 0.260857 0.210207 0.00779577  0.00214769  -0.00561149 108 GLY   A HA2  
7715  H HA3  . GLY   B 113 ? 0.233281 0.262847 0.211663 0.00742623  0.00202068  -0.0049768  108 GLY   A HA3  
7716  N N    . ILE   B 114 ? 0.348056 0.379979 0.326611 0.00947958  0.00284509  -0.00489164 109 ILE   A N    
7717  C CA   . ILE   B 114 ? 0.416031 0.449627 0.394709 0.0107465   0.00361526  -0.00417957 109 ILE   A CA   
7718  C C    . ILE   B 114 ? 0.347356 0.382003 0.326994 0.0109272   0.0031107   -0.00407783 109 ILE   A C    
7719  O O    . ILE   B 114 ? 0.385358 0.420477 0.364712 0.0121777   0.00379229  -0.00358112 109 ILE   A O    
7720  C CB   . ILE   B 114 ? 0.634798 0.670663 0.614461 0.0108905   0.00414421  -0.00303868 109 ILE   A CB   
7721  C CG1  . ILE   B 114 ? 0.795401 0.833603 0.775977 0.0123839   0.00514363  -0.00181691 109 ILE   A CG1  
7722  C CG2  . ILE   B 114 ? 0.618196 0.65574  0.600113 0.00937496  0.00308849  -0.00248533 109 ILE   A CG2  
7723  C CD1  . ILE   B 114 ? 1.00001  1.03947  0.980275 0.0132906   0.00656419  -0.0008302  109 ILE   A CD1  
7724  H H    . ILE   B 114 ? 0.345507 0.378127 0.325422 0.00871917  0.00222774  -0.00484066 109 ILE   A H    
7725  H HA   . ILE   B 114 ? 0.42144  0.453594 0.398458 0.0115604   0.00432563  -0.00444357 109 ILE   A HA   
7726  H HB   . ILE   B 114 ? 0.612053 0.646511 0.590001 0.0111093   0.00472945  -0.00332376 109 ILE   A HB   
7727  H HG12 . ILE   B 114 ? 0.789767 0.82995  0.772307 0.0119024   0.00439484  -0.00114841 109 ILE   A HG12 
7728  H HG13 . ILE   B 114 ? 0.786828 0.823801 0.766296 0.0132851   0.00566045  -0.00217786 109 ILE   A HG13 
7729  H HG21 . ILE   B 114 ? 0.624023 0.663033 0.606421 0.00954851  0.00353148  -0.00162838 109 ILE   A HG21 
7730  H HG22 . ILE   B 114 ? 0.617948 0.656555 0.601294 0.00894985  0.00237537  -0.00229059 109 ILE   A HG22 
7731  H HG23 . ILE   B 114 ? 0.616889 0.652971 0.598381 0.0086263   0.00267743  -0.00305648 109 ILE   A HG23 
7732  H HD11 . ILE   B 114 ? 0.933497 0.970701 0.91136  0.0135467   0.00718568  -0.00160679 109 ILE   A HD11 
7733  H HD12 . ILE   B 114 ? 0.934365 0.975186 0.915327 0.0144922   0.00742506  2.936e-05   109 ILE   A HD12 
7734  H HD13 . ILE   B 114 ? 0.931224 0.972399 0.912978 0.0124288   0.00603583  -0.00015988 109 ILE   A HD13 
7735  N N    . GLY   B 115 ? 0.293997 0.328406 0.274256 0.00978898  0.00205061  -0.00465488 110 GLY   A N    
7736  C CA   . GLY   B 115 ? 0.270949 0.305668 0.251041 0.00980902  0.00156909  -0.00480056 110 GLY   A CA   
7737  C C    . GLY   B 115 ? 0.255529 0.293269 0.237298 0.00957556  0.00094218  -0.00354166 110 GLY   A C    
7738  O O    . GLY   B 115 ? 0.223628 0.262744 0.206895 0.00867489  0.00033799  -0.00300556 110 GLY   A O    
7739  H H    . GLY   B 115 ? 0.300159 0.334322 0.28097  0.00896898  0.00163013  -0.0048762  110 GLY   A H    
7740  H HA2  . GLY   B 115 ? 0.27271  0.306434 0.252549 0.00907266  0.00109246  -0.00552776 110 GLY   A HA2  
7741  H HA3  . GLY   B 115 ? 0.273464 0.30737  0.252582 0.0106168   0.00207214  -0.00488688 110 GLY   A HA3  
7742  N N    . GLY   B 116 ? 0.264546 0.303527 0.246398 0.0103564   0.00104608  -0.00272386 111 GLY   A N    
7743  C CA   . GLY   B 116 ? 0.31819  0.359958 0.301523 0.00957386  -0.00011745 -0.00144666 111 GLY   A CA   
7744  C C    . GLY   B 116 ? 0.294068 0.339201 0.279963 0.0102895   0.00029056  0.00072294  111 GLY   A C    
7745  O O    . GLY   B 116 ? 0.214133 0.261693 0.201407 0.0108061   0.00017161  0.002403    111 GLY   A O    
7746  H H    . GLY   B 116 ? 0.273809 0.311918 0.254868 0.0113077   0.00175783  -0.0028152  111 GLY   A H    
7747  H HA2  . GLY   B 116 ? 0.297358 0.338838 0.280636 0.00829031  -0.00107224 -0.00194595 111 GLY   A HA2  
7748  H HA3  . GLY   B 116 ? 0.299314 0.341095 0.282034 0.0097797   -0.00028157 -0.00135224 111 GLY   A HA3  
7749  N N    . LEU   B 117 ? 0.317366 0.362987 0.304184 0.010227    0.00072589  0.00096801  112 LEU   A N    
7750  C CA   . LEU   B 117 ? 0.337918 0.386613 0.326988 0.0112723   0.0016706   0.00304444  112 LEU   A CA   
7751  C C    . LEU   B 117 ? 0.298167 0.350935 0.290303 0.0102914   0.0002939   0.00540526  112 LEU   A C    
7752  O O    . LEU   B 117 ? 0.290207 0.345951 0.28447  0.0116405   0.00114985  0.00762745  112 LEU   A O    
7753  C CB   . LEU   B 117 ? 0.372224 0.420274 0.361054 0.0112255   0.00240256  0.0026457   112 LEU   A CB   
7754  C CG   . LEU   B 117 ? 0.424214 0.473728 0.413518 0.0131576   0.0044805   0.003961    112 LEU   A CG   
7755  C CD1  . LEU   B 117 ? 0.441735 0.488929 0.428786 0.0152843   0.00635051  0.00327169  112 LEU   A CD1  
7756  C CD2  . LEU   B 117 ? 0.481003 0.530105 0.469826 0.0125729   0.00479893  0.00364784  112 LEU   A CD2  
7757  H H    . LEU   B 117 ? 0.316149 0.360391 0.302373 0.00941118  0.00035823  -1.857e-05  112 LEU   A H    
7758  H HA   . LEU   B 117 ? 0.332243 0.380709 0.320899 0.0127591   0.00284472  0.0033136   112 LEU   A HA   
7759  H HB2  . LEU   B 117 ? 0.374109 0.419466 0.361023 0.011111    0.00256759  0.0010946   112 LEU   A HB2  
7760  H HB3  . LEU   B 117 ? 0.37369  0.422913 0.363855 0.00993375  0.00132949  0.00310052  112 LEU   A HB3  
7761  H HG   . LEU   B 117 ? 0.42661  0.479162 0.418259 0.0133322   0.00439367  0.00578681  112 LEU   A HG   
7762  H HD11 . LEU   B 117 ? 0.43633  0.484628 0.424398 0.0158958   0.00637668  0.00410892  112 LEU   A HD11 
7763  H HD12 . LEU   B 117 ? 0.438299 0.485658 0.424955 0.016379    0.00776329  0.00369279  112 LEU   A HD12 
7764  H HD13 . LEU   B 117 ? 0.437013 0.481359 0.421969 0.0149291   0.00611682  0.00165912  112 LEU   A HD13 
7765  H HD21 . LEU   B 117 ? 0.463204 0.514209 0.453971 0.0114186   0.00376006  0.00452525  112 LEU   A HD21 
7766  H HD22 . LEU   B 117 ? 0.467156 0.513629 0.454149 0.0120465   0.00452832  0.00211033  112 LEU   A HD22 
7767  H HD23 . LEU   B 117 ? 0.465316 0.514915 0.453756 0.0138282   0.0062783   0.00424195  112 LEU   A HD23 
7768  N N    . THR   B 118 ? 0.246261 0.298909 0.238506 0.0079805   -0.00183855 0.00500201  113 THR   A N    
7769  C CA   . THR   B 118 ? 0.337983 0.393868 0.332563 0.00638632  -0.00374874 0.0070808   113 THR   A CA   
7770  C C    . THR   B 118 ? 0.360704 0.417997 0.355394 0.00685208  -0.00405425 0.00819083  113 THR   A C    
7771  O O    . THR   B 118 ? 0.309057 0.370443 0.30686  0.00716343  -0.00425907 0.0111415   113 THR   A O    
7772  C CB   . THR   B 118 ? 0.400378 0.454304 0.393817 0.00372208  -0.00596567 0.00573818  113 THR   A CB   
7773  O OG1  . THR   B 118 ? 0.439097 0.492306 0.43325  0.00351367  -0.00555013 0.00529371  113 THR   A OG1  
7774  C CG2  . THR   B 118 ? 0.456292 0.512954 0.451544 0.00153238  -0.00841833 0.00778056  113 THR   A CG2  
7775  H H    . THR   B 118 ? 0.278155 0.328433 0.268903 0.00729957  -0.0021398  0.00338377  113 THR   A H    
7776  H HA   . THR   B 118 ? 0.33038  0.388854 0.327281 0.00672018  -0.00340122 0.00884112  113 THR   A HA   
7777  H HB   . THR   B 118 ? 0.405604 0.456813 0.396602 0.00356259  -0.00602337 0.00390316  113 THR   A HB   
7779  H HG21 . THR   B 118 ? 0.440123 0.495428 0.434955 -3.222e-05  -0.00958954 0.00704924  113 THR   A HG21 
7780  H HG22 . THR   B 118 ? 0.438571 0.498511 0.436561 0.00200731  -0.00817791 0.0100296   113 THR   A HG22 
7781  H HG23 . THR   B 118 ? 0.44     0.496482 0.434098 0.00115076  -0.00910261 0.00769463  113 THR   A HG23 
7782  N N    . ASN   B 119 ? 0.24901  0.303199 0.240617 0.00687109  -0.00408754 0.00612028  114 ASN   A N    
7783  C CA   . ASN   B 119 ? 0.266079 0.321555 0.25769  0.00724475  -0.00441359 0.00722629  114 ASN   A CA   
7784  C C    . ASN   B 119 ? 0.234472 0.292183 0.228412 0.00980441  -0.00247404 0.00924514  114 ASN   A C    
7785  O O    . ASN   B 119 ? 0.227733 0.288619 0.223838 0.00991733  -0.00304238 0.0117224   114 ASN   A O    
7786  C CB   . ASN   B 119 ? 0.339666 0.391674 0.327738 0.00724276  -0.0043349  0.00492217  114 ASN   A CB   
7787  C CG   . ASN   B 119 ? 0.48569  0.536997 0.471705 0.00479245  -0.00654852 0.00422786  114 ASN   A CG   
7788  O OD1  . ASN   B 119 ? 0.490674 0.542303 0.476968 0.00282113  -0.00815053 0.00432582  114 ASN   A OD1  
7789  N ND2  . ASN   B 119 ? 0.641086 0.690822 0.62455  0.00484843  -0.00656809 0.00324783  114 ASN   A ND2  
7790  H H    . ASN   B 119 ? 0.27702  0.328507 0.26671  0.0065542   -0.00398983 0.00421728  114 ASN   A H    
7791  H HA   . ASN   B 119 ? 0.271103 0.328565 0.26372  0.00580194  -0.00601565 0.00854175  114 ASN   A HA   
7792  H HB2  . ASN   B 119 ? 0.348143 0.397665 0.334852 0.00769633  -0.00346966 0.00321883  114 ASN   A HB2  
7793  H HB3  . ASN   B 119 ? 0.350421 0.403002 0.338781 0.00842498  -0.00363269 0.00564194  114 ASN   A HB3  
7794  H HD21 . ASN   B 119 ? 0.587565 0.637087 0.569589 0.00346832  -0.00781286 0.00303362  114 ASN   A HD21 
7795  H HD22 . ASN   B 119 ? 0.5826   0.631411 0.565636 0.00616954  -0.00538833 0.00280321  114 ASN   A HD22 
7796  N N    . ILE   B 120 ? 0.235404 0.290957 0.228444 0.0117816   -0.00024551 0.00805743  115 ILE   A N    
7797  C CA   . ILE   B 120 ? 0.273071 0.329599 0.267547 0.0144728   0.00199683  0.00950033  115 ILE   A CA   
7798  C C    . ILE   B 120 ? 0.313061 0.374366 0.311689 0.0150738   0.00239617  0.0127769   115 ILE   A C    
7799  O O    . ILE   B 120 ? 0.268091 0.331948 0.269195 0.0165038   0.00313661  0.0151723   115 ILE   A O    
7800  C CB   . ILE   B 120 ? 0.318369 0.370909 0.310149 0.0160477   0.00404941  0.00729256  115 ILE   A CB   
7801  C CG1  . ILE   B 120 ? 0.327207 0.375625 0.315631 0.0156766   0.00368809  0.00481503  115 ILE   A CG1  
7802  C CG2  . ILE   B 120 ? 0.355686 0.408816 0.34861  0.0188821   0.00657619  0.00872293  115 ILE   A CG2  
7803  C CD1  . ILE   B 120 ? 0.365896 0.410195 0.351416 0.0162283   0.00485157  0.00254273  115 ILE   A CD1  
7804  H H    . ILE   B 120 ? 0.244263 0.297472 0.235605 0.0114437   -9.516e-05  0.00630063  115 ILE   A H    
7805  H HA   . ILE   B 120 ? 0.279979 0.336581 0.274429 0.014862    0.00188161  0.00993491  115 ILE   A HA   
7806  H HB   . ILE   B 120 ? 0.316704 0.368909 0.308151 0.0154103   0.00396936  0.00666257  115 ILE   A HB   
7807  H HG12 . ILE   B 120 ? 0.333709 0.38223  0.322408 0.0166036   0.00408191  0.00547477  115 ILE   A HG12 
7808  H HG13 . ILE   B 120 ? 0.330981 0.379401 0.318924 0.0140996   0.00222827  0.00425403  115 ILE   A HG13 
7809  H HG21 . ILE   B 120 ? 0.345525 0.395524 0.336148 0.019754    0.00765682  0.00719201  115 ILE   A HG21 
7810  H HG22 . ILE   B 120 ? 0.344376 0.398879 0.338698 0.0194439   0.00652352  0.0100519   115 ILE   A HG22 
7811  H HG23 . ILE   B 120 ? 0.344397 0.399558 0.338908 0.0192623   0.00719161  0.00990659  115 ILE   A HG23 
7812  H HD11 . ILE   B 120 ? 0.353661 0.398081 0.339175 0.0154819   0.00462463  0.00215029  115 ILE   A HD11 
7813  H HD12 . ILE   B 120 ? 0.35415  0.396449 0.338089 0.0157002   0.00433874  0.00133413  115 ILE   A HD12 
7814  H HD13 . ILE   B 120 ? 0.355309 0.398828 0.340542 0.0177838   0.00629303  0.00279883  115 ILE   A HD13 
7815  N N    . GLU   B 121 ? 0.328975 0.391619 0.328649 0.0139762   0.00189339  0.0131092   116 GLU   A N    
7816  C CA   . GLU   B 121 ? 0.38659  0.454165 0.390498 0.0141837   0.00204033  0.0164602   116 GLU   A CA   
7817  C C    . GLU   B 121 ? 0.355735 0.42738  0.36275  0.0127731   -0.00011045 0.0193895   116 GLU   A C    
7818  O O    . GLU   B 121 ? 0.392959 0.468519 0.40368  0.014357    0.00097414  0.02263     116 GLU   A O    
7819  C CB   . GLU   B 121 ? 0.43009  0.497423 0.433812 0.0128907   0.00161298  0.0157238   116 GLU   A CB   
7820  C CG   . GLU   B 121 ? 0.573233 0.645481 0.581151 0.0131445   0.00204898  0.0190634   116 GLU   A CG   
7821  C CD   . GLU   B 121 ? 0.590041 0.662056 0.597914 0.0112734   0.0009812   0.0184456   116 GLU   A CD   
7822  O OE1  . GLU   B 121 ? 0.481433 0.55023  0.48652  0.0118528   0.00223633  0.0161122   116 GLU   A OE1  
7823  O OE2  . GLU   B 121 ? 0.67133  0.746478 0.682128 0.0091108   -0.00124028 0.0205543   116 GLU   A OE2  
7824  H H    . GLU   B 121 ? 0.336855 0.397273 0.334652 0.0130635   0.0014622   0.0112658   116 GLU   A H    
7825  H HA   . GLU   B 121 ? 0.376896 0.444996 0.38156  0.0163786   0.00416455  0.0172869   116 GLU   A HA   
7826  H HB2  . GLU   B 121 ? 0.448233 0.512871 0.449732 0.013828    0.0029646   0.0139232   116 GLU   A HB2  
7827  H HB3  . GLU   B 121 ? 0.448785 0.515134 0.451639 0.0108365   -0.00033041 0.0147511   116 GLU   A HB3  
7828  H HG2  . GLU   B 121 ? 0.539715 0.615008 0.550222 0.0123592   0.00080102  0.021277    116 GLU   A HG2  
7829  H HG3  . GLU   B 121 ? 0.540472 0.613241 0.548794 0.0153493   0.00432646  0.0197236   116 GLU   A HG3  
7830  N N    . ASN   B 122 ? 0.309596 0.380208 0.314971 0.00993003  -0.00298708 0.0183604   117 ASN   A N    
7831  C CA   . ASN   B 122 ? 0.35703  0.431115 0.364542 0.00804623  -0.00546641 0.0210103   117 ASN   A CA   
7832  C C    . ASN   B 122 ? 0.305057 0.380417 0.313544 0.00971666  -0.00464334 0.0225414   117 ASN   A C    
7833  O O    . ASN   B 122 ? 0.354166 0.434265 0.366606 0.0094703   -0.00550612 0.0263299   117 ASN   A O    
7834  C CB   . ASN   B 122 ? 0.391553 0.463296 0.395915 0.00461198  -0.00858306 0.0191155   117 ASN   A CB   
7835  C CG   . ASN   B 122 ? 0.541957 0.612619 0.545994 0.00270405  -0.00974206 0.0180939   117 ASN   A CG   
7836  O OD1  . ASN   B 122 ? 0.56347  0.636763 0.570687 0.00338519  -0.00889165 0.0199011   117 ASN   A OD1  
7837  N ND2  . ASN   B 122 ? 0.508782 0.57555  0.509066 0.00042902  -0.0115168  0.0153138   117 ASN   A ND2  
7838  H H    . ASN   B 122 ? 0.331735 0.399249 0.334395 0.00911485  -0.00339256 0.0159271   117 ASN   A H    
7839  H HA   . ASN   B 122 ? 0.34377  0.421339 0.354528 0.00781117  -0.00576293 0.0235393   117 ASN   A HA   
7840  H HB2  . ASN   B 122 ? 0.414165 0.482645 0.415422 0.00489445  -0.00818079 0.0167265   117 ASN   A HB2  
7841  H HB3  . ASN   B 122 ? 0.413871 0.487939 0.419407 0.00329991  -0.0102768  0.0210146   117 ASN   A HB3  
7842  H HD21 . ASN   B 122 ? 0.519332 0.585176 0.519454 -0.00066726 -0.0121898  0.0146834   117 ASN   A HD21 
7843  H HD22 . ASN   B 122 ? 0.518317 0.583347 0.516251 5.91e-05    -0.0119465  0.0141166   117 ASN   A HD22 
7844  N N    . ASN   B 123 ? 0.258102 0.329431 0.263295 0.0111886   -0.00321773 0.0198995   118 ASN   A N    
7845  C CA   . ASN   B 123 ? 0.247942 0.320087 0.254164 0.0129689   -0.00225742 0.0213337   118 ASN   A CA   
7846  C C    . ASN   B 123 ? 0.234624 0.309169 0.244636 0.0162505   0.00064181  0.0238717   118 ASN   A C    
7847  O O    . ASN   B 123 ? 0.228278 0.305876 0.241493 0.017344    0.00092469  0.0268945   118 ASN   A O    
7848  C CB   . ASN   B 123 ? 0.236611 0.303901 0.238404 0.0132403   -0.00190624 0.0180571   118 ASN   A CB   
7849  C CG   . ASN   B 123 ? 0.245159 0.311825 0.244351 0.0102695   -0.00474818 0.0171175   118 ASN   A CG   
7850  O OD1  . ASN   B 123 ? 0.270942 0.339456 0.270687 0.00967147  -0.00592273 0.0188229   118 ASN   A OD1  
7851  N ND2  . ASN   B 123 ? 0.268804 0.332931 0.265098 0.00829302  -0.00591789 0.014573    118 ASN   A ND2  
7852  H H    . ASN   B 123 ? 0.26616  0.334221 0.268568 0.0109869   -0.00294504 0.0173014   118 ASN   A H    
7853  H HA   . ASN   B 123 ? 0.246267 0.32104  0.253911 0.0115644   -0.00404233 0.0232653   118 ASN   A HA   
7854  H HB2  . ASN   B 123 ? 0.240861 0.305218 0.240598 0.0137227   -0.00091399 0.0157933   118 ASN   A HB2  
7855  H HB3  . ASN   B 123 ? 0.241291 0.308733 0.243949 0.014903    -0.00075335 0.0189298   118 ASN   A HB3  
7856  H HD21 . ASN   B 123 ? 0.262345 0.325622 0.256663 0.00665719  -0.00737355 0.0137739   118 ASN   A HD21 
7857  H HD22 . ASN   B 123 ? 0.260393 0.323562 0.256642 0.00860723  -0.00521166 0.0136634   118 ASN   A HD22 
7858  N N    . CYS   B 124 ? 0.262562 0.335685 0.272131 0.0178895   0.00289585  0.022766    119 CYS   A N    
7859  C CA   . CYS   B 124 ? 0.333601 0.40876  0.346293 0.0211507   0.0059913   0.0250928   119 CYS   A CA   
7860  C C    . CYS   B 124 ? 0.339601 0.421514 0.358218 0.0209273   0.00539723  0.0299015   119 CYS   A C    
7861  O O    . CYS   B 124 ? 0.30043  0.384961 0.322614 0.0235492   0.00750967  0.0328114   119 CYS   A O    
7862  C CB   . CYS   B 124 ? 0.368105 0.441318 0.379219 0.0225311   0.00829213  0.0235054   119 CYS   A CB   
7863  S SG   . CYS   B 124 ? 0.495825 0.561583 0.50085  0.0237982   0.0100552   0.0188223   119 CYS   A SG   
7864  H H    . CYS   B 124 ? 0.26893  0.339608 0.276047 0.0170864   0.00266307  0.0205103   119 CYS   A H    
7865  H HA   . CYS   B 124 ? 0.325498 0.399374 0.337956 0.022809    0.00720993  0.0250936   119 CYS   A HA   
7866  H HB2  . CYS   B 124 ? 0.379754 0.453771 0.390805 0.0207315   0.00693019  0.0232189   119 CYS   A HB2  
7867  H HB3  . CYS   B 124 ? 0.381258 0.456604 0.394821 0.0245079   0.0102273   0.0255382   119 CYS   A HB3  
7869  N N    . ARG   B 125 ? 0.35621  0.440558 0.375817 0.017938    0.00274086  0.0306689   120 ARG   A N    
7870  C CA   . ARG   B 125 ? 0.398796 0.489632 0.423966 0.0168591   0.00130818  0.0353845   120 ARG   A CA   
7871  C C    . ARG   B 125 ? 0.37896  0.472797 0.406773 0.0164232   -0.00016084 0.0383301   120 ARG   A C    
7872  O O    . ARG   B 125 ? 0.315001 0.413478 0.348028 0.0184118   0.00126776  0.0425275   120 ARG   A O    
7873  C CB   . ARG   B 125 ? 0.486127 0.577877 0.511037 0.0132276   -0.0017567  0.0351521   120 ARG   A CB   
7874  C CG   . ARG   B 125 ? 0.571001 0.66943  0.601997 0.0126193   -0.00245116 0.0401191   120 ARG   A CG   
7875  C CD   . ARG   B 125 ? 0.644112 0.743047 0.674978 0.00914192  -0.00531765 0.039927    120 ARG   A CD   
7876  N NE   . ARG   B 125 ? 0.607012 0.702435 0.63502  0.00987022  -0.00365023 0.0367587   120 ARG   A NE   
7877  C CZ   . ARG   B 125 ? 0.84608  0.936524 0.869486 0.0078279   -0.00510798 0.0327003   120 ARG   A CZ   
7878  N NH1  . ARG   B 125 ? 0.869773 0.957547 0.89027  0.00490563  -0.0081558  0.0308225   120 ARG   A NH1  
7879  N NH2  . ARG   B 125 ? 0.896924 0.984969 0.918529 0.00872602  -0.00341503 0.0305589   120 ARG   A NH2  
7880  H H    . ARG   B 125 ? 0.361395 0.443156 0.378156 0.0164982   0.0017877   0.0282124   120 ARG   A H    
7881  H HA   . ARG   B 125 ? 0.401912 0.494736 0.429598 0.0190316   0.00358018  0.0371244   120 ARG   A HA   
7882  H HB2  . ARG   B 125 ? 0.48085  0.569654 0.503183 0.0133848   -0.00097072 0.0325845   120 ARG   A HB2  
7883  H HB3  . ARG   B 125 ? 0.482155 0.572875 0.505347 0.0109517   -0.00418959 0.0343005   120 ARG   A HB3  
7884  H HG2  . ARG   B 125 ? 0.565681 0.667214 0.599344 0.012053    -0.00364723 0.0428509   120 ARG   A HG2  
7885  H HG3  . ARG   B 125 ? 0.564209 0.663928 0.597039 0.0151633   0.00025211  0.041218    120 ARG   A HG3  
7886  H HD2  . ARG   B 125 ? 0.622331 0.719555 0.651003 0.00668276  -0.00787029 0.0386674   120 ARG   A HD2  
7887  H HD3  . ARG   B 125 ? 0.618795 0.72239  0.653952 0.0086829   -0.00592993 0.0435581   120 ARG   A HD3  
7888  H HE   . ARG   B 125 ? 0.666807 0.76355  0.696297 0.0118471   -0.00145265 0.0377122   120 ARG   A HE   
7889  H HH11 . ARG   B 125 ? 0.861105 0.950925 0.883088 0.00290649  -0.0103693  0.0325682   120 ARG   A HH11 
7890  H HH12 . ARG   B 125 ? 0.862297 0.946209 0.879278 0.0049522   -0.00793842 0.0278677   120 ARG   A HH12 
7891  H HH21 . ARG   B 125 ? 0.880414 0.970912 0.904309 0.00927742  -0.00258682 0.0322673   120 ARG   A HH21 
7892  H HH22 . ARG   B 125 ? 0.880642 0.964782 0.898828 0.00873729  -0.00313571 0.0275674   120 ARG   A HH22 
7893  N N    . SER   B 126 ? 0.319916 0.411091 0.344165 0.0141447   -0.00264574 0.0362474   121 SER   A N    
7894  C CA   . SER   B 126 ? 0.314301 0.407851 0.34027  0.0136274   -0.00407567 0.0387397   121 SER   A CA   
7895  C C    . SER   B 126 ? 0.3296   0.423486 0.358027 0.0176688   -0.00071714 0.0402668   121 SER   A C    
7896  O O    . SER   B 126 ? 0.292546 0.39147  0.326256 0.018483    -0.00070355 0.0448736   121 SER   A O    
7897  C CB   . SER   B 126 ? 0.333508 0.423237 0.354244 0.0111069   -0.00647763 0.0355915   121 SER   A CB   
7898  O OG   . SER   B 126 ? 0.329412 0.418373 0.34772  0.00744503  -0.00949143 0.0342027   121 SER   A OG   
7899  H H    . SER   B 126 ? 0.332079 0.41992  0.352699 0.0128593   -0.00344485 0.0332586   121 SER   A H    
7900  H HA   . SER   B 126 ? 0.321619 0.41949  0.350977 0.0122054   -0.00575286 0.0419891   121 SER   A HA   
7901  H HB2  . SER   B 126 ? 0.327885 0.413615 0.345572 0.0124102   -0.00493873 0.0326381   121 SER   A HB2  
7902  H HB3  . SER   B 126 ? 0.328776 0.42035  0.350687 0.0107075   -0.00744637 0.0374527   121 SER   A HB3  
7904  N N    . LEU   B 127 ? 0.272774 0.361179 0.297461 0.0201113   0.00205039  0.0365513   122 LEU   A N    
7905  C CA   . LEU   B 127 ? 0.303486 0.390629 0.329462 0.024001    0.00541185  0.0372182   122 LEU   A CA   
7906  C C    . LEU   B 127 ? 0.297124 0.388895 0.328976 0.0268787   0.0080723   0.0414282   122 LEU   A C    
7907  O O    . LEU   B 127 ? 0.331446 0.425911 0.367495 0.0289407   0.00928219  0.044849    122 LEU   A O    
7908  C CB   . LEU   B 127 ? 0.26487  0.345051 0.285487 0.0257816   0.00779587  0.0324488   122 LEU   A CB   
7909  C CG   . LEU   B 127 ? 0.277689 0.355174 0.29863  0.0296892   0.0112854   0.0325149   122 LEU   A CG   
7910  C CD1  . LEU   B 127 ? 0.295439 0.37313  0.317567 0.0298678   0.0104371   0.0339278   122 LEU   A CD1  
7911  C CD2  . LEU   B 127 ? 0.341981 0.412676 0.35717  0.0305459   0.0129164   0.0278042   122 LEU   A CD2  
7912  H H    . LEU   B 127 ? 0.291806 0.376901 0.312897 0.0192399   0.00175583  0.0334738   122 LEU   A H    
7913  H HA   . LEU   B 127 ? 0.289314 0.377145 0.315954 0.0236368   0.00442593  0.0382916   122 LEU   A HA   
7914  H HB2  . LEU   B 127 ? 0.275491 0.353086 0.292823 0.0240733   0.00620413  0.0301126   122 LEU   A HB2  
7915  H HB3  . LEU   B 127 ? 0.27619  0.355771 0.295912 0.025829    0.00850148  0.0313818   122 LEU   A HB3  
7916  H HG   . LEU   B 127 ? 0.290792 0.370608 0.314866 0.0316679   0.01321     0.0347759   122 LEU   A HG   
7917  H HD11 . LEU   B 127 ? 0.289923 0.372163 0.315814 0.0291841   0.00925122  0.037184    122 LEU   A HD11 
7918  H HD12 . LEU   B 127 ? 0.292018 0.367629 0.314367 0.0324132   0.0127409   0.0339061   122 LEU   A HD12 
7919  H HD13 . LEU   B 127 ? 0.289954 0.365314 0.308885 0.0281015   0.00878545  0.0317218   122 LEU   A HD13 
7920  H HD21 . LEU   B 127 ? 0.320966 0.391655 0.335578 0.0306678   0.0136837   0.0271713   122 LEU   A HD21 
7921  H HD22 . LEU   B 127 ? 0.320442 0.38903  0.332762 0.0286548   0.0111444   0.0256814   122 LEU   A HD22 
7922  H HD23 . LEU   B 127 ? 0.323034 0.391402 0.337922 0.0328244   0.0149593   0.027609    122 LEU   A HD23 
7923  N N    . PHE   B 128 ? 0.280066 0.372566 0.312225 0.0273095   0.00930371  0.041212    123 PHE   A N    
7924  C CA   . PHE   B 128 ? 0.327136 0.42366  0.364389 0.0304749   0.0124794   0.0449483   123 PHE   A CA   
7925  C C    . PHE   B 128 ? 0.311118 0.415721 0.355462 0.0291712   0.0105352   0.0508744   123 PHE   A C    
7926  O O    . PHE   B 128 ? 0.322127 0.430629 0.371869 0.0321845   0.0131172   0.0549831   123 PHE   A O    
7927  C CB   . PHE   B 128 ? 0.324702 0.420041 0.36021  0.0313503   0.0145087   0.043298    123 PHE   A CB   
7928  C CG   . PHE   B 128 ? 0.374615 0.462343 0.403178 0.0323192   0.0162445   0.0377841   123 PHE   A CG   
7929  C CD1  . PHE   B 128 ? 0.397476 0.479835 0.42271  0.0341655   0.0177534   0.0352714   123 PHE   A CD1  
7930  C CD2  . PHE   B 128 ? 0.383951 0.470057 0.409537 0.031225    0.0162274   0.0354112   123 PHE   A CD2  
7931  C CE1  . PHE   B 128 ? 0.456453 0.532044 0.475439 0.0346849   0.019019    0.0305479   123 PHE   A CE1  
7932  C CE2  . PHE   B 128 ? 0.413567 0.493101 0.433021 0.0318749   0.0176116   0.0307792   123 PHE   A CE2  
7933  C CZ   . PHE   B 128 ? 0.417802 0.492118 0.433943 0.0335779   0.0189972   0.0284041   123 PHE   A CZ   
7934  H H    . PHE   B 128 ? 0.293353 0.383927 0.322609 0.0256798   0.00825997  0.0388276   123 PHE   A H    
7935  H HA   . PHE   B 128 ? 0.316831 0.41181  0.354431 0.0332046   0.0148888   0.0451273   123 PHE   A HA   
7936  H HB2  . PHE   B 128 ? 0.334804 0.432168 0.370765 0.0287991   0.0122229   0.043671    123 PHE   A HB2  
7937  H HB3  . PHE   B 128 ? 0.336854 0.434837 0.375675 0.0337491   0.0169358   0.0458856   123 PHE   A HB3  
7938  H HD1  . PHE   B 128 ? 0.404137 0.487463 0.431433 0.0349693   0.0178216   0.0369086   123 PHE   A HD1  
7939  H HD2  . PHE   B 128 ? 0.386687 0.476293 0.414593 0.0299654   0.0151968   0.0371595   123 PHE   A HD2  
7940  H HE1  . PHE   B 128 ? 0.433779 0.505737 0.450622 0.0357829   0.0198852   0.0290099   123 PHE   A HE1  
7941  H HE2  . PHE   B 128 ? 0.4068   0.485498 0.424461 0.0310583   0.0175135   0.0294195   123 PHE   A HE2  
7942  H HZ   . PHE   B 128 ? 0.425902 0.495834 0.43792  0.033723    0.0196334   0.0254203   123 PHE   A HZ   
7943  N N    . GLU   B 129 ? 0.333979 0.440843 0.378258 0.0248154   0.00617036  0.0513796   124 GLU   A N    
7944  C CA   . GLU   B 129 ? 0.386755 0.50114  0.437324 0.0227441   0.00354523  0.0570274   124 GLU   A CA   
7945  C C    . GLU   B 129 ? 0.376989 0.493693 0.430203 0.0225873   0.00225182  0.0599189   124 GLU   A C    
7946  O O    . GLU   B 129 ? 0.35673  0.479176 0.416699 0.024383    0.00340065  0.0652752   124 GLU   A O    
7947  C CB   . GLU   B 129 ? 0.447436 0.563018 0.496803 0.0180701   -0.000625   0.056636    124 GLU   A CB   
7948  C CG   . GLU   B 129 ? 0.540552 0.656803 0.590487 0.0184827   0.00073182  0.0563359   124 GLU   A CG   
7949  C CD   . GLU   B 129 ? 0.650154 0.766001 0.698011 0.0139791   -0.00317853 0.05502     124 GLU   A CD   
7950  O OE1  . GLU   B 129 ? 0.672138 0.787853 0.718509 0.0101441   -0.00733067 0.0549344   124 GLU   A OE1  
7951  O OE2  . GLU   B 129 ? 0.683667 0.798679 0.730776 0.0143044   -0.00199358 0.0537303   124 GLU   A OE2  
7952  H H    . GLU   B 129 ? 0.338757 0.442328 0.378893 0.0229343   0.00469335  0.048158    124 GLU   A H    
7953  H HA   . GLU   B 129 ? 0.384497 0.502204 0.439108 0.0247933   0.00566118  0.0598524   124 GLU   A HA   
7954  H HB2  . GLU   B 129 ? 0.450572 0.562066 0.495177 0.0162883   -0.00221361 0.053126    124 GLU   A HB2  
7955  H HB3  . GLU   B 129 ? 0.451114 0.571159 0.504081 0.0162955   -0.00287322 0.0602543   124 GLU   A HB3  
7956  H HG2  . GLU   B 129 ? 0.539815 0.66076  0.594798 0.0199115   0.00199674  0.0602602   124 GLU   A HG2  
7957  H HG3  . GLU   B 129 ? 0.539919 0.652212 0.586745 0.0205819   0.00328273  0.0532723   124 GLU   A HG3  
7958  N N    . GLN   B 130 ? 0.355197 0.467448 0.403346 0.0209743   0.00043758  0.0565358   125 GLN   A N    
7959  C CA   . GLN   B 130 ? 0.427835 0.542507 0.477735 0.0196102   -0.00188126 0.0591853   125 GLN   A CA   
7960  C C    . GLN   B 130 ? 0.446483 0.556508 0.493624 0.022007    7.133e-05   0.0567907   125 GLN   A C    
7961  O O    . GLN   B 130 ? 0.493252 0.605062 0.541451 0.0207735   -0.00191427 0.0588194   125 GLN   A O    
7962  C CB   . GLN   B 130 ? 0.579902 0.694381 0.626159 0.0143079   -0.00689089 0.0579484   125 GLN   A CB   
7963  C CG   . GLN   B 130 ? 0.709013 0.827326 0.75734  0.0111673   -0.00958336 0.0600445   125 GLN   A CG   
7964  C CD   . GLN   B 130 ? 0.81604  0.932711 0.859613 0.00598306  -0.0144179  0.0581954   125 GLN   A CD   
7965  O OE1  . GLN   B 130 ? 0.864346 0.983603 0.908533 0.00346657  -0.0174739  0.060722    125 GLN   A OE1  
7966  N NE2  . GLN   B 130 ? 0.815225 0.926977 0.853417 0.00442281  -0.0150184  0.0534813   125 GLN   A NE2  
7967  H H    . GLN   B 130 ? 0.375224 0.482957 0.418623 0.020476    0.00046872  0.0525336   125 GLN   A H    
7968  H HA   . GLN   B 130 ? 0.439384 0.559206 0.494851 0.0202637   -0.0017693  0.0637634   125 GLN   A HA   
7969  H HB2  . GLN   B 130 ? 0.563593 0.673066 0.604591 0.0138603   -0.00683777 0.0536028   125 GLN   A HB2  
7970  H HB3  . GLN   B 130 ? 0.565671 0.682016 0.612895 0.0131361   -0.00863189 0.0598898   125 GLN   A HB3  
7971  H HG2  . GLN   B 130 ? 0.698984 0.822618 0.752823 0.0114713   -0.00977118 0.0646581   125 GLN   A HG2  
7972  H HG3  . GLN   B 130 ? 0.697271 0.813883 0.744653 0.0121742   -0.0079849  0.058206    125 GLN   A HG3  
7973  H HE21 . GLN   B 130 ? 0.816027 0.927801 0.852787 0.00145534  -0.0176945  0.0532877   125 GLN   A HE21 
7974  H HE22 . GLN   B 130 ? 0.812875 0.921254 0.848923 0.00631142  -0.0127787  0.0505971   125 GLN   A HE22 
7975  N N    . GLY   B 131 ? 0.351002 0.455172 0.394563 0.0250959   0.0036126   0.0527338   126 GLY   A N    
7976  C CA   . GLY   B 131 ? 0.313013 0.412537 0.354183 0.0273662   0.00546193  0.0506511   126 GLY   A CA   
7977  C C    . GLY   B 131 ? 0.297232 0.391559 0.331571 0.0247548   0.00321079  0.0459369   126 GLY   A C    
7978  O O    . GLY   B 131 ? 0.28052  0.374894 0.311961 0.0211481   0.00014142  0.0443929   126 GLY   A O    
7979  H H    . GLY   B 131 ? 0.361092 0.464072 0.403673 0.0257873   0.00490866  0.0513163   126 GLY   A H    
7980  H HA2  . GLY   B 131 ? 0.3196   0.416432 0.360128 0.0301236   0.00848214  0.0492825   126 GLY   A HA2  
7981  H HA3  . GLY   B 131 ? 0.320526 0.422958 0.365402 0.0280944   0.0054088   0.0539142   126 GLY   A HA3  
7982  N N    . PRO   B 132 ? 0.324378 0.413989 0.35605  0.0265596   0.00475207  0.0436672   127 PRO   A N    
7983  C CA   . PRO   B 132 ? 0.34685  0.430949 0.371945 0.0247739   0.00347731  0.0388876   127 PRO   A CA   
7984  C C    . PRO   B 132 ? 0.331546 0.416905 0.354428 0.0209117   -0.00041365 0.0388184   127 PRO   A C    
7985  O O    . PRO   B 132 ? 0.329502 0.410896 0.346967 0.0190996   -0.00150624 0.0348515   127 PRO   A O    
7986  C CB   . PRO   B 132 ? 0.378269 0.458283 0.402771 0.0278953   0.00611898  0.0379669   127 PRO   A CB   
7987  C CG   . PRO   B 132 ? 0.373817 0.458789 0.404936 0.0297621   0.00689851  0.0432807   127 PRO   A CG   
7988  C CD   . PRO   B 132 ? 0.363296 0.452692 0.398486 0.0304216   0.00778576  0.0459056   127 PRO   A CD   
7989  H HA   . PRO   B 132 ? 0.344085 0.425786 0.366518 0.0245108   0.00394171  0.0362463   127 PRO   A HA   
7990  H HB2  . PRO   B 132 ? 0.369981 0.447669 0.391611 0.0267994   0.00501625  0.0362598   127 PRO   A HB2  
7991  H HB3  . PRO   B 132 ? 0.370689 0.447565 0.393759 0.0297106   0.00833433  0.0360443   127 PRO   A HB3  
7992  H HG2  . PRO   B 132 ? 0.372363 0.460057 0.404554 0.0279244   0.00463447  0.0451227   127 PRO   A HG2  
7993  H HG3  . PRO   B 132 ? 0.374122 0.456732 0.40579  0.0323127   0.00910087  0.0432272   127 PRO   A HG3  
7994  H HD2  . PRO   B 132 ? 0.356187 0.450229 0.396123 0.0306488   0.00737192  0.0499334   127 PRO   A HD2  
7995  H HD3  . PRO   B 132 ? 0.357313 0.444468 0.392228 0.0328718   0.0105404   0.0448497   127 PRO   A HD3  
7996  N N    . ARG   B 133 ? 0.328068 0.419006 0.355078 0.0196295   -0.00243843 0.0433251   128 ARG   A N    
7997  C CA   . ARG   B 133 ? 0.364846 0.457317 0.389525 0.0157462   -0.00626641 0.0436729   128 ARG   A CA   
7998  C C    . ARG   B 133 ? 0.314103 0.406972 0.336071 0.0122171   -0.00890901 0.0422127   128 ARG   A C    
7999  O O    . ARG   B 133 ? 0.351848 0.444385 0.370156 0.00891224  -0.0118822  0.0413314   128 ARG   A O    
8000  C CB   . ARG   B 133 ? 0.409499 0.507977 0.439636 0.0154202   -0.0076768  0.0493628   128 ARG   A CB   
8001  C CG   . ARG   B 133 ? 0.409883 0.50703  0.441993 0.0186656   -0.0052788  0.0503468   128 ARG   A CG   
8002  C CD   . ARG   B 133 ? 0.40681  0.509563 0.443963 0.0181528   -0.0068979  0.0559071   128 ARG   A CD   
8003  N NE   . ARG   B 133 ? 0.345531 0.445887 0.383833 0.021175    -0.00461058 0.0561753   128 ARG   A NE   
8004  C CZ   . ARG   B 133 ? 0.346993 0.446291 0.389158 0.0253991   -0.00090713 0.0572056   128 ARG   A CZ   
8005  N NH1  . ARG   B 133 ? 0.351981 0.453366 0.397499 0.0269517   0.00078366  0.0585583   128 ARG   A NH1  
8006  N NH2  . ARG   B 133 ? 0.325147 0.421479 0.368022 0.0280642   0.0011232   0.057196    128 ARG   A NH2  
8007  H H    . ARG   B 133 ? 0.338453 0.432384 0.369847 0.02121     -0.00138912 0.0464117   128 ARG   A H    
8008  H HA   . ARG   B 133 ? 0.355314 0.444345 0.376367 0.0156034   -0.00622475 0.041145    128 ARG   A HA   
8009  H HB2  . ARG   B 133 ? 0.398467 0.500629 0.432819 0.0158673   -0.0074814  0.0522754   128 ARG   A HB2  
8010  H HB3  . ARG   B 133 ? 0.399908 0.499495 0.428145 0.0125694   -0.0104068  0.0496677   128 ARG   A HB3  
8011  H HG2  . ARG   B 133 ? 0.408498 0.5017   0.436441 0.0184221   -0.00520322 0.047254    128 ARG   A HG2  
8012  H HG3  . ARG   B 133 ? 0.407126 0.503339 0.441303 0.0214925   -0.00258249 0.0504029   128 ARG   A HG3  
8013  H HD2  . ARG   B 133 ? 0.391516 0.498516 0.433423 0.018574    -0.00687001 0.0594335   128 ARG   A HD2  
8014  H HD3  . ARG   B 133 ? 0.392434 0.496099 0.427124 0.0151625   -0.0096714  0.0558315   128 ARG   A HD3  
8015  H HE   . ARG   B 133 ? 0.359256 0.458672 0.395499 0.0201514   -0.0056931  0.0556101   128 ARG   A HE   
8016  H HH11 . ARG   B 133 ? 0.35063  0.456758 0.400422 0.026631    6.973e-05   0.0622586   128 ARG   A HH11 
8017  H HH12 . ARG   B 133 ? 0.350303 0.448441 0.393819 0.0282873   0.00263216  0.0558667   128 ARG   A HH12 
8018  H HH21 . ARG   B 133 ? 0.332453 0.429744 0.375615 0.0271919   -0.00016241 0.0584703   128 ARG   A HH21 
8019  H HH22 . ARG   B 133 ? 0.332719 0.42602  0.375665 0.030636    0.00370948  0.0559281   128 ARG   A HH22 
8020  N N    . ARG   B 134 ? 0.297905 0.391434 0.321457 0.0127379   -0.00796628 0.0420869   129 ARG   A N    
8021  C CA   . ARG   B 134 ? 0.316201 0.409078 0.336884 0.00954725  -0.010269   0.0402037   129 ARG   A CA   
8022  C C    . ARG   B 134 ? 0.312738 0.399042 0.327116 0.00937175  -0.00946081 0.034412    129 ARG   A C    
8023  O O    . ARG   B 134 ? 0.299559 0.384596 0.310883 0.00651078  -0.0115821  0.0325434   129 ARG   A O    
8024  C CB   . ARG   B 134 ? 0.332098 0.429689 0.357815 0.00935198  -0.0104862  0.0435473   129 ARG   A CB   
8025  C CG   . ARG   B 134 ? 0.404774 0.508952 0.435141 0.00710288  -0.0134516  0.0490652   129 ARG   A CG   
8031  H H    . ARG   B 134 ? 0.305557 0.400268 0.332337 0.0150827   -0.00589777 0.043543    129 ARG   A H    
8032  H HA   . ARG   B 134 ? 0.316969 0.411048 0.336433 0.00688148  -0.0129389  0.0409488   129 ARG   A HA   
8033  H HB2  . ARG   B 134 ? 0.341821 0.439787 0.370093 0.0121961   -0.00780744 0.0442351   129 ARG   A HB2  
8034  H HB3  . ARG   B 134 ? 0.342572 0.438642 0.366017 0.00772109  -0.0114618  0.0416152   129 ARG   A HB3  
8035  H HG2  . ARG   B 134 ? 0.383425 0.488895 0.415609 0.00836056  -0.0128442  0.0508574   129 ARG   A HG2  
8036  H HG3  . ARG   B 134 ? 0.385699 0.493306 0.420163 0.00756838  -0.0131084  0.0517355   129 ARG   A HG3  
8044  N N    . ILE   B 135 ? 0.286985 0.3691   0.299408 0.0121181   -0.00670326 0.0317822   130 ILE   A N    
8045  C CA   . ILE   B 135 ? 0.26503  0.341352 0.272136 0.0120526   -0.00589364 0.0268379   130 ILE   A CA   
8046  C C    . ILE   B 135 ? 0.234707 0.309181 0.237211 0.00915681  -0.00837427 0.0249072   130 ILE   A C    
8047  O O    . ILE   B 135 ? 0.264061 0.339958 0.266604 0.00861135  -0.00941387 0.0264868   130 ILE   A O    
8048  C CB   . ILE   B 135 ? 0.289956 0.362551 0.29637  0.0154395   -0.002675   0.0251236   130 ILE   A CB   
8049  C CG1  . ILE   B 135 ? 0.273095 0.346712 0.282992 0.0183405   9.69e-05    0.0264825   130 ILE   A CG1  
8050  C CG2  . ILE   B 135 ? 0.283324 0.350294 0.284321 0.0149234   -0.00234564 0.0204616   130 ILE   A CG2  
8051  C CD1  . ILE   B 135 ? 0.337011 0.407593 0.346998 0.0217997   0.0031795   0.0259391   130 ILE   A CD1  
8052  H H    . ILE   B 135 ? 0.287634 0.370502 0.302266 0.0141101   -0.00527786 0.0332589   130 ILE   A H    
8053  H HA   . ILE   B 135 ? 0.266358 0.342475 0.273388 0.0116054   -0.00586771 0.0260726   130 ILE   A HA   
8054  H HB   . ILE   B 135 ? 0.281643 0.354854 0.288906 0.0160591   -0.00262402 0.026393    130 ILE   A HB   
8055  H HG12 . ILE   B 135 ? 0.28967  0.361938 0.298159 0.0179489   0.00033703  0.0247657   130 ILE   A HG12 
8056  H HG13 . ILE   B 135 ? 0.29008  0.367746 0.303627 0.0183073   -0.0003358  0.0295736   130 ILE   A HG13 
8057  H HG21 . ILE   B 135 ? 0.285101 0.349775 0.285782 0.0168267   -0.00040087 0.0193797   130 ILE   A HG21 
8058  H HG22 . ILE   B 135 ? 0.284047 0.35065  0.283799 0.0134808   -0.00321404 0.0192821   130 ILE   A HG22 
8059  H HG23 . ILE   B 135 ? 0.285334 0.351336 0.284443 0.0141231   -0.00319504 0.0198433   130 ILE   A HG23 
8060  H HD11 . ILE   B 135 ? 0.31743  0.389996 0.329936 0.0225981   0.00327387  0.0283137   130 ILE   A HD11 
8061  H HD12 . ILE   B 135 ? 0.316647 0.386961 0.327553 0.0233874   0.00497936  0.0259593   130 ILE   A HD12 
8062  H HD13 . ILE   B 135 ? 0.316823 0.38368  0.323463 0.0216535   0.00330349  0.0233173   130 ILE   A HD13 
8063  N N    . SER   B 136 ? 0.250607 0.321675 0.249009 0.00749411  -0.00907205 0.0214537   131 SER   A N    
8064  C CA   . SER   B 136 ? 0.276222 0.345059 0.269768 0.00494178  -0.0110399  0.0193691   131 SER   A CA   
8065  C C    . SER   B 136 ? 0.272905 0.339096 0.264134 0.00636295  -0.009728   0.0179185   131 SER   A C    
8066  O O    . SER   B 136 ? 0.263296 0.326921 0.254701 0.00877664  -0.00733907 0.016427    131 SER   A O    
8067  C CB   . SER   B 136 ? 0.299684 0.364993 0.289717 0.00340884  -0.0115077  0.0159684   131 SER   A CB   
8068  O OG   . SER   B 136 ? 0.311369 0.373838 0.296291 0.00145882  -0.0127736  0.0136461   131 SER   A OG   
8069  H H    . SER   B 136 ? 0.251657 0.321667 0.250208 0.00803911  -0.00818758 0.0203786   131 SER   A H    
8070  H HA   . SER   B 136 ? 0.276321 0.347769 0.270486 0.00321809  -0.0129692  0.0213521   131 SER   A HA   
8071  H HB2  . SER   B 136 ? 0.296735 0.363781 0.288179 0.00219185  -0.0126633  0.0170651   131 SER   A HB2  
8072  H HB3  . SER   B 136 ? 0.295014 0.358238 0.284942 0.00499584  -0.00973456 0.0143947   131 SER   A HB3  
8074  N N    . PRO   B 137 ? 0.274642 0.341029 0.263218 0.00474146  -0.0112854  0.0181238   132 PRO   A N    
8075  C CA   . PRO   B 137 ? 0.307461 0.370821 0.293006 0.00562556  -0.0101927  0.0161996   132 PRO   A CA   
8076  C C    . PRO   B 137 ? 0.265145 0.323643 0.246854 0.00583996  -0.0089829  0.0121077   132 PRO   A C    
8077  O O    . PRO   B 137 ? 0.254247 0.310398 0.234724 0.0072295   -0.00754488 0.0108821   132 PRO   A O    
8078  C CB   . PRO   B 137 ? 0.342121 0.406892 0.32481  0.0031647   -0.012467   0.0171444   132 PRO   A CB   
8079  C CG   . PRO   B 137 ? 0.356681 0.426055 0.342389 0.00146679  -0.014686   0.0206017   132 PRO   A CG   
8080  C CD   . PRO   B 137 ? 0.312965 0.382529 0.301098 0.00178834  -0.0142799  0.0203462   132 PRO   A CD   
8081  H HA   . PRO   B 137 ? 0.296676 0.360522 0.284558 0.00753797  -0.00891291 0.0173362   132 PRO   A HA   
8082  H HB2  . PRO   B 137 ? 0.339048 0.401518 0.317864 0.00180011  -0.012992   0.0148986   132 PRO   A HB2  
8083  H HB3  . PRO   B 137 ? 0.337783 0.402899 0.320772 0.00402788  -0.0119728  0.0179684   132 PRO   A HB3  
8084  H HG2  . PRO   B 137 ? 0.345943 0.415548 0.328878 -0.00087454 -0.0165875  0.0205095   132 PRO   A HG2  
8085  H HG3  . PRO   B 137 ? 0.34282  0.414886 0.331741 0.00244429  -0.0145159  0.0232739   132 PRO   A HG3  
8086  H HD2  . PRO   B 137 ? 0.314206 0.38242  0.299746 -8.298e-05  -0.0154685  0.0188282   132 PRO   A HD2  
8087  H HD3  . PRO   B 137 ? 0.312117 0.385132 0.304029 0.00194979  -0.0147476  0.0232293   132 PRO   A HD3  
8088  N N    . PHE   B 138 ? 0.290099 0.347299 0.2702   0.00432028  -0.00973662 0.0103534   133 PHE   A N    
8089  C CA   . PHE   B 138 ? 0.305969 0.358868 0.283128 0.00450672  -0.00860859 0.00682163  133 PHE   A CA   
8090  C C    . PHE   B 138 ? 0.259717 0.311693 0.239457 0.00642127  -0.00682413 0.00627086  133 PHE   A C    
8091  O O    . PHE   B 138 ? 0.254257 0.303118 0.232209 0.00648262  -0.00603416 0.00376475  133 PHE   A O    
8092  C CB   . PHE   B 138 ? 0.326899 0.37827  0.300536 0.00185885  -0.0102986  0.00511916  133 PHE   A CB   
8093  C CG   . PHE   B 138 ? 0.400239 0.452087 0.370418 -6.42e-06   -0.0119006  0.00550528  133 PHE   A CG   
8094  C CD1  . PHE   B 138 ? 0.499803 0.549384 0.466574 0.00049428  -0.0108732  0.00392267  133 PHE   A CD1  
8095  C CD2  . PHE   B 138 ? 0.487939 0.542808 0.458378 -0.00230112 -0.0144615  0.00778847  133 PHE   A CD2  
8096  C CE1  . PHE   B 138 ? 0.52872  0.578804 0.491833 -0.001229   -0.0122214  0.00432048  133 PHE   A CE1  
8097  C CE2  . PHE   B 138 ? 0.459209 0.51448  0.425922 -0.00423677 -0.0160729  0.00821951  133 PHE   A CE2  
8098  C CZ   . PHE   B 138 ? 0.478846 0.531673 0.441712 -0.00364514 -0.0148635  0.00639695  133 PHE   A CZ   
8099  H H    . PHE   B 138 ? 0.289042 0.348058 0.269846 0.00296696  -0.0111298  0.0114758   133 PHE   A H    
8100  H HA   . PHE   B 138 ? 0.297803 0.349128 0.273292 0.00511331  -0.00784055 0.00589422  133 PHE   A HA   
8101  H HB2  . PHE   B 138 ? 0.337636 0.390477 0.312904 0.00104482  -0.0112462  0.00607041  133 PHE   A HB2  
8102  H HB3  . PHE   B 138 ? 0.336739 0.385259 0.308648 0.00214601  -0.00939454 0.00290862  133 PHE   A HB3  
8103  H HD1  . PHE   B 138 ? 0.477605 0.525345 0.444425 0.00189912  -0.00929933 0.00264519  133 PHE   A HD1  
8104  H HD2  . PHE   B 138 ? 0.458131 0.514864 0.431214 -0.00264652 -0.0151686  0.00916775  133 PHE   A HD2  
8105  H HE1  . PHE   B 138 ? 0.509365 0.558084 0.470225 -0.00081727 -0.0113901  0.00335864  133 PHE   A HE1  
8106  H HE2  . PHE   B 138 ? 0.47236  0.52966  0.439129 -0.00602163 -0.018015   0.00986633  133 PHE   A HE2  
8107  H HZ   . PHE   B 138 ? 0.488398 0.541533 0.448498 -0.00495674 -0.0158752  0.00670298  133 PHE   A HZ   
8108  N N    . PHE   B 139 ? 0.230764 0.285339 0.214509 0.00793971  -0.00612297 0.0086088   134 PHE   A N    
8109  C CA   . PHE   B 139 ? 0.225338 0.279042 0.210897 0.00957588  -0.00444037 0.008093    134 PHE   A CA   
8110  C C    . PHE   B 139 ? 0.242097 0.291616 0.225482 0.0109176   -0.00270091 0.00552662  134 PHE   A C    
8111  O O    . PHE   B 139 ? 0.217888 0.265258 0.200319 0.0107995   -0.00216538 0.00365955  134 PHE   A O    
8112  C CB   . PHE   B 139 ? 0.214044 0.270788 0.203787 0.0115379   -0.00339053 0.0110468   134 PHE   A CB   
8113  C CG   . PHE   B 139 ? 0.23322  0.288521 0.224025 0.013587    -0.00119995 0.0103633   134 PHE   A CG   
8114  C CD1  . PHE   B 139 ? 0.276059 0.330982 0.266687 0.0128119   -0.00129154 0.00929375  134 PHE   A CD1  
8115  C CD2  . PHE   B 139 ? 0.274935 0.328567 0.266194 0.0160858   0.00088     0.0104492   134 PHE   A CD2  
8116  C CE1  . PHE   B 139 ? 0.309946 0.363311 0.300806 0.0144877   0.00067309  0.00849836  134 PHE   A CE1  
8117  C CE2  . PHE   B 139 ? 0.309818 0.361231 0.300799 0.0177618   0.00288439  0.0093449   134 PHE   A CE2  
8118  C CZ   . PHE   B 139 ? 0.324939 0.376461 0.315711 0.0169629   0.00279741  0.00846043  134 PHE   A CZ   
8119  H H    . PHE   B 139 ? 0.236817 0.293772 0.222189 0.00803284  -0.00659741 0.0106519   134 PHE   A H    
8120  H HA   . PHE   B 139 ? 0.227233 0.281081 0.212742 0.00850339  -0.00510134 0.00762943  134 PHE   A HA   
8121  H HB2  . PHE   B 139 ? 0.221288 0.28096  0.21284  0.0106108   -0.00451968 0.0128789   134 PHE   A HB2  
8122  H HB3  . PHE   B 139 ? 0.221915 0.278745 0.211883 0.0123534   -0.00304134 0.0117912   134 PHE   A HB3  
8123  H HD1  . PHE   B 139 ? 0.272674 0.328263 0.262849 0.0110622   -0.00274005 0.00911193  134 PHE   A HD1  
8124  H HD2  . PHE   B 139 ? 0.272156 0.325837 0.263598 0.0165803   0.00091131  0.0111628   134 PHE   A HD2  
8125  H HE1  . PHE   B 139 ? 0.303004 0.356385 0.293897 0.0138986   0.0005415   0.00799533  134 PHE   A HE1  
8126  H HE2  . PHE   B 139 ? 0.30481  0.354721 0.295763 0.0193962   0.00426135  0.00935573  134 PHE   A HE2  
8127  H HZ   . PHE   B 139 ? 0.316821 0.367079 0.307293 0.0180119   0.00411028  0.00788212  134 PHE   A HZ   
8128  N N    . VAL   B 140 ? 0.22278  0.271311 0.205673 0.0120712   -0.00196313 0.00573848  135 VAL   A N    
8129  C CA   . VAL   B 140 ? 0.257068 0.301855 0.238303 0.0131904   -0.00054576 0.00380664  135 VAL   A CA   
8130  C C    . VAL   B 140 ? 0.255295 0.297687 0.233475 0.011784    -0.00099018 0.00141206  135 VAL   A C    
8131  O O    . VAL   B 140 ? 0.227138 0.267453 0.204778 0.0118659   -0.00034536 -0.0001559  135 VAL   A O    
8132  C CB   . VAL   B 140 ? 0.280147 0.324147 0.261844 0.0147252   0.0002999   0.00475121  135 VAL   A CB   
8133  C CG1  . VAL   B 140 ? 0.300779 0.340763 0.280567 0.0153633   0.00133001  0.00283459  135 VAL   A CG1  
8134  C CG2  . VAL   B 140 ? 0.301938 0.347635 0.286804 0.0165673   0.00127201  0.00696     135 VAL   A CG2  
8135  H H    . VAL   B 140 ? 0.235684 0.285937 0.21942  0.0120843   -0.00243421 0.0072592   135 VAL   A H    
8136  H HA   . VAL   B 140 ? 0.252545 0.296643 0.234499 0.013962    0.0003002   0.0034862   135 VAL   A HA   
8137  H HB   . VAL   B 140 ? 0.283484 0.328568 0.264726 0.014032    -0.00052073 0.00540258  135 VAL   A HB   
8138  H HG11 . VAL   B 140 ? 0.293637 0.33246  0.273103 0.015406    0.00176675  0.00179753  135 VAL   A HG11 
8139  H HG12 . VAL   B 140 ? 0.294424 0.333824 0.272715 0.0145247   0.0008489   0.00213624  135 VAL   A HG12 
8140  H HG13 . VAL   B 140 ? 0.295003 0.334158 0.275418 0.0165273   0.00201151  0.00348187  135 VAL   A HG13 
8141  H HG21 . VAL   B 140 ? 0.29586  0.340611 0.280971 0.0175753   0.00184668  0.00746482  135 VAL   A HG21 
8142  H HG22 . VAL   B 140 ? 0.294552 0.343155 0.280962 0.0160603   0.00047535  0.00855448  135 VAL   A HG22 
8143  H HG23 . VAL   B 140 ? 0.294961 0.339746 0.280081 0.0172537   0.002155    0.00637566  135 VAL   A HG23 
8144  N N    . PRO   B 141 ? 0.254709 0.297357 0.230857 0.0105278   -0.0019628  0.00118036  136 PRO   A N    
8145  C CA   . PRO   B 141 ? 0.274783 0.315001 0.248078 0.00954302  -0.00193723 -0.0010347  136 PRO   A CA   
8146  C C    . PRO   B 141 ? 0.267851 0.307448 0.240597 0.00828642  -0.002513   -0.0023163  136 PRO   A C    
8147  O O    . PRO   B 141 ? 0.36106  0.398192 0.332505 0.0081282   -0.00190502 -0.00410939 136 PRO   A O    
8148  C CB   . PRO   B 141 ? 0.291172 0.332145 0.262215 0.00864459  -0.00269111 -0.00063886 136 PRO   A CB   
8149  C CG   . PRO   B 141 ? 0.274301 0.318707 0.24696  0.00813558  -0.00399579 0.00172596  136 PRO   A CG   
8150  C CD   . PRO   B 141 ? 0.246163 0.291399 0.222443 0.00998936  -0.00303029 0.00310075  136 PRO   A CD   
8151  H HA   . PRO   B 141 ? 0.271052 0.309536 0.244252 0.0103637   -0.0009907  -0.00171323 136 PRO   A HA   
8152  H HB2  . PRO   B 141 ? 0.285272 0.325246 0.254176 0.00762654  -0.00299902 -0.00186403 136 PRO   A HB2  
8153  H HB3  . PRO   B 141 ? 0.283749 0.324081 0.254597 0.00941204  -0.00202552 -0.00048974 136 PRO   A HB3  
8154  H HG2  . PRO   B 141 ? 0.272803 0.317904 0.245037 0.00690555  -0.00499352 0.00163259  136 PRO   A HG2  
8155  H HG3  . PRO   B 141 ? 0.272995 0.318269 0.244883 0.00791851  -0.00436404 0.00255005  136 PRO   A HG3  
8156  H HD2  . PRO   B 141 ? 0.253782 0.301251 0.231746 0.00974474  -0.00368141 0.00453194  136 PRO   A HD2  
8157  H HD3  . PRO   B 141 ? 0.254019 0.299097 0.230817 0.0109745   -0.00246516 0.00379976  136 PRO   A HD3  
8158  N N    . GLY   B 142 ? 0.256891 0.298753 0.231179 0.00749283  -0.00361156 -0.00115764 137 GLY   A N    
8159  C CA   . GLY   B 142 ? 0.228418 0.269695 0.20259  0.00620608  -0.0043208  -0.00210595 137 GLY   A CA   
8160  C C    . GLY   B 142 ? 0.221685 0.262574 0.198032 0.00708649  -0.00339539 -0.00230574 137 GLY   A C    
8161  O O    . GLY   B 142 ? 0.242442 0.283155 0.219093 0.0059476   -0.00410798 -0.0027643  137 GLY   A O    
8162  H H    . GLY   B 142 ? 0.252512 0.296444 0.228081 0.00765419  -0.00402673 0.00042782  137 GLY   A H    
8163  H HA2  . GLY   B 142 ? 0.235979 0.275326 0.20795  0.00546042  -0.0044218  -0.00358645 137 GLY   A HA2  
8164  H HA3  . GLY   B 142 ? 0.23517  0.278352 0.209957 0.00526135  -0.00550074 -0.000975   137 GLY   A HA3  
8165  N N    . SER   B 143 ? 0.207088 0.248025 0.184874 0.00890587  -0.00202977 -0.00170864 138 SER   A N    
8166  C CA   . SER   B 143 ? 0.215728 0.256565 0.195186 0.0098165   -0.0010788  -0.00160207 138 SER   A CA   
8167  C C    . SER   B 143 ? 0.220205 0.258104 0.198625 0.0108492   0.00025482  -0.00291099 138 SER   A C    
8168  O O    . SER   B 143 ? 0.25991  0.297188 0.238889 0.0110705   0.0008049   -0.00324894 138 SER   A O    
8169  C CB   . SER   B 143 ? 0.248452 0.291986 0.230378 0.0110947   -0.00057322 0.00058817  138 SER   A CB   
8170  O OG   . SER   B 143 ? 0.260384 0.307142 0.243775 0.00994806  -0.00204095 0.00232206  138 SER   A OG   
8171  H H    . SER   B 143 ? 0.213102 0.254237 0.190778 0.00960627  -0.0017074  -0.00117817 138 SER   A H    
8172  H HA   . SER   B 143 ? 0.220432 0.261445 0.200223 0.00890776  -0.00161606 -0.0019042  138 SER   A HA   
8173  H HB2  . SER   B 143 ? 0.243002 0.286056 0.224717 0.0121158   6.688e-05   0.00087536  138 SER   A HB2  
8174  H HB3  . SER   B 143 ? 0.242315 0.285825 0.225075 0.0116753   0.00014255  0.00064845  138 SER   A HB3  
8176  N N    . ILE   B 144 ? 0.202159 0.23853  0.179253 0.0113948   0.00067322  -0.00331105 139 ILE   A N    
8177  C CA   . ILE   B 144 ? 0.216298 0.250022 0.192604 0.0122116   0.00167014  -0.00408951 139 ILE   A CA   
8178  C C    . ILE   B 144 ? 0.197729 0.229675 0.173162 0.0112295   0.001557    -0.00551588 139 ILE   A C    
8179  O O    . ILE   B 144 ? 0.179804 0.211779 0.154482 0.010304    0.00103948  -0.00613533 139 ILE   A O    
8180  C CB   . ILE   B 144 ? 0.230587 0.263499 0.206268 0.0130842   0.00201986  -0.00357159 139 ILE   A CB   
8181  C CG1  . ILE   B 144 ? 0.260885 0.294128 0.235494 0.0123789   0.00145437  -0.00368453 139 ILE   A CG1  
8182  C CG2  . ILE   B 144 ? 0.328711 0.36295  0.30573  0.0143938   0.00246718  -0.00204338 139 ILE   A CG2  
8183  C CD1  . ILE   B 144 ? 0.301799 0.334288 0.276003 0.0131148   0.00175492  -0.00299261 139 ILE   A CD1  
8184  H H    . ILE   B 144 ? 0.211017 0.248037 0.18766  0.0111492   0.00023494  -0.00296847 139 ILE   A H    
8185  H HA   . ILE   B 144 ? 0.212708 0.246321 0.189583 0.0128138   0.00218833  -0.00384848 139 ILE   A HA   
8186  H HB   . ILE   B 144 ? 0.249324 0.280325 0.224427 0.0133536   0.00246924  -0.00407901 139 ILE   A HB   
8187  H HG12 . ILE   B 144 ? 0.261844 0.296794 0.236624 0.0118899   0.00083631  -0.00321631 139 ILE   A HG12 
8188  H HG13 . ILE   B 144 ? 0.26277  0.294986 0.236653 0.0118008   0.00146915  -0.00463072 139 ILE   A HG13 
8189  H HG21 . ILE   B 144 ? 0.296214 0.329674 0.272956 0.0149667   0.00269271  -0.00168757 139 ILE   A HG21 
8190  H HG22 . ILE   B 144 ? 0.295014 0.331444 0.272938 0.0140863   0.00193989  -0.00122652 139 ILE   A HG22 
8191  H HG23 . ILE   B 144 ? 0.29497  0.328612 0.272274 0.0149883   0.00309959  -0.0021197  139 ILE   A HG23 
8192  H HD11 . ILE   B 144 ? 0.289307 0.320059 0.263441 0.0135761   0.00223267  -0.00324176 139 ILE   A HD11 
8193  H HD12 . ILE   B 144 ? 0.289714 0.322196 0.262994 0.0125939   0.00155867  -0.00325199 139 ILE   A HD12 
8194  H HD13 . ILE   B 144 ? 0.289731 0.323465 0.264693 0.0136071   0.00165098  -0.00192372 139 ILE   A HD13 
8195  N N    . ILE   B 145 ? 0.179094 0.209252 0.154453 0.0114851   0.00212334  -0.005947   140 ILE   A N    
8196  C CA   . ILE   B 145 ? 0.192519 0.221489 0.167942 0.0106508   0.00206166  -0.00678423 140 ILE   A CA   
8197  C C    . ILE   B 145 ? 0.184859 0.212727 0.159584 0.0103568   0.00217116  -0.00729229 140 ILE   A C    
8198  O O    . ILE   B 145 ? 0.223137 0.25056  0.198112 0.00971426  0.00214636  -0.00792691 140 ILE   A O    
8199  C CB   . ILE   B 145 ? 0.193645 0.22132  0.169103 0.0108007   0.00243075  -0.00674436 140 ILE   A CB   
8200  C CG1  . ILE   B 145 ? 0.178175 0.207287 0.154354 0.0110136   0.00254418  -0.00629655 140 ILE   A CG1  
8201  C CG2  . ILE   B 145 ? 0.179737 0.206254 0.155643 0.00994425  0.00231435  -0.00715053 140 ILE   A CG2  
8202  C CD1  . ILE   B 145 ? 0.20268  0.230317 0.177851 0.0114872   0.00316141  -0.00622137 140 ILE   A CD1  
8203  H H    . ILE   B 145 ? 0.187092 0.216671 0.16231  0.0121752   0.00253984  -0.00563272 140 ILE   A H    
8204  H HA   . ILE   B 145 ? 0.188768 0.218615 0.16475  0.010113    0.0016999   -0.00691157 140 ILE   A HA   
8205  H HB   . ILE   B 145 ? 0.188545 0.215238 0.16327  0.0113195   0.00269131  -0.00656082 140 ILE   A HB   
8206  H HG12 . ILE   B 145 ? 0.186184 0.215987 0.163183 0.0103235   0.00218791  -0.00641772 140 ILE   A HG12 
8207  H HG13 . ILE   B 145 ? 0.186894 0.217257 0.163362 0.0115042   0.00258391  -0.00580752 140 ILE   A HG13 
8208  H HG21 . ILE   B 145 ? 0.183703 0.209774 0.159638 0.00979656  0.0023424   -0.00700368 140 ILE   A HG21 
8209  H HG22 . ILE   B 145 ? 0.183492 0.210608 0.160053 0.00948064  0.00210774  -0.007427   140 ILE   A HG22 
8210  H HG23 . ILE   B 145 ? 0.183844 0.209455 0.159424 0.00997689  0.00242041  -0.00714543 140 ILE   A HG23 
8211  H HD11 . ILE   B 145 ? 0.196294 0.222582 0.170427 0.0120055   0.00342366  -0.00625966 140 ILE   A HD11 
8212  H HD12 . ILE   B 145 ? 0.19557  0.224307 0.171088 0.0119306   0.00350419  -0.00580884 140 ILE   A HD12 
8213  H HD13 . ILE   B 145 ? 0.19511  0.222012 0.170263 0.0107954   0.00295136  -0.00645621 140 ILE   A HD13 
8214  N N    . ASN   B 146 ? 0.198431 0.225928 0.172407 0.0108895   0.00239425  -0.00690072 141 ASN   A N    
8215  C CA   . ASN   B 146 ? 0.184429 0.211218 0.15787  0.010779    0.0027399   -0.00706761 141 ASN   A CA   
8216  C C    . ASN   B 146 ? 0.208407 0.235983 0.180664 0.0104252   0.00266575  -0.00759759 141 ASN   A C    
8217  O O    . ASN   B 146 ? 0.185583 0.212579 0.157087 0.0105143   0.00326798  -0.00776383 141 ASN   A O    
8218  C CB   . ASN   B 146 ? 0.192312 0.218473 0.165521 0.0113214   0.00292383  -0.00621101 141 ASN   A CB   
8219  C CG   . ASN   B 146 ? 0.221087 0.248417 0.193725 0.0118158   0.00270339  -0.00556957 141 ASN   A CG   
8220  O OD1  . ASN   B 146 ? 0.259609 0.287743 0.232582 0.0121355   0.00245421  -0.00531159 141 ASN   A OD1  
8221  N ND2  . ASN   B 146 ? 0.258934 0.286658 0.230947 0.0119172   0.00286064  -0.00507317 141 ASN   A ND2  
8222  H H    . ASN   B 146 ? 0.192086 0.219759 0.165986 0.0114077   0.00241895  -0.00640179 141 ASN   A H    
8223  H HA   . ASN   B 146 ? 0.192685 0.218699 0.166672 0.0105114   0.00294707  -0.00730507 141 ASN   A HA   
8224  H HB2  . ASN   B 146 ? 0.197638 0.22343  0.170875 0.0112275   0.00324098  -0.00612607 141 ASN   A HB2  
8225  H HB3  . ASN   B 146 ? 0.196591 0.22191  0.170085 0.0114009   0.00285087  -0.00600987 141 ASN   A HB3  
8226  H HD21 . ASN   B 146 ? 0.247132 0.275716 0.218892 0.0121273   0.00265714  -0.00455785 141 ASN   A HD21 
8227  H HD22 . ASN   B 146 ? 0.24609  0.273381 0.218022 0.0118038   0.00320053  -0.00510641 141 ASN   A HD22 
8228  N N    . MET   B 147 ? 0.229254 0.258003 0.20122  0.00990786  0.00195174  -0.00781162 142 MET   A N    
8229  C CA   . MET   B 147 ? 0.238745 0.267862 0.208862 0.00924742  0.0015869   -0.00831647 142 MET   A CA   
8230  C C    . MET   B 147 ? 0.197153 0.224574 0.166473 0.00856762  0.00184096  -0.00971446 142 MET   A C    
8231  O O    . MET   B 147 ? 0.171045 0.197765 0.138    0.00811009  0.00190298  -0.0104934  142 MET   A O    
8232  C CB   . MET   B 147 ? 0.302979 0.334322 0.273174 0.00886773  0.00046677  -0.0073786  142 MET   A CB   
8233  C CG   . MET   B 147 ? 0.433643 0.466092 0.404274 0.00983637  0.00064864  -0.00599091 142 MET   A CG   
8234  S SD   . MET   B 147 ? 0.503302 0.535564 0.472075 0.0100796   0.00109242  -0.00569406 142 MET   A SD   
8235  C CE   . MET   B 147 ? 0.308169 0.339965 0.273853 0.0086911   0.000682    -0.00706876 142 MET   A CE   
8236  H H    . MET   B 147 ? 0.225674 0.25502  0.198481 0.00988516  0.00163896  -0.00755516 142 MET   A H    
8237  H HA   . MET   B 147 ? 0.240024 0.268954 0.209253 0.00955998  0.00200912  -0.0081774  142 MET   A HA   
8238  H HB2  . MET   B 147 ? 0.307634 0.339541 0.279147 0.00880524  0.00017979  -0.00712275 142 MET   A HB2  
8239  H HB3  . MET   B 147 ? 0.311911 0.343397 0.280693 0.00806476  -7.403e-05  -0.00775376 142 MET   A HB3  
8240  H HG2  . MET   B 147 ? 0.403579 0.435339 0.375202 0.0104891   0.00114226  -0.00584996 142 MET   A HG2  
8241  H HG3  . MET   B 147 ? 0.407876 0.441839 0.37914  0.00979676  9.194e-05   -0.00514329 142 MET   A HG3  
8242  H HE1  . MET   B 147 ? 0.350777 0.38251  0.314965 0.00874482  0.001026    -0.00702269 142 MET   A HE1  
8243  H HE2  . MET   B 147 ? 0.353448 0.38643  0.318989 0.00802168  -0.00028869 -0.00668055 142 MET   A HE2  
8244  H HE3  . MET   B 147 ? 0.348747 0.379109 0.314292 0.00855367  0.00109991  -0.00811653 142 MET   A HE3  
8245  N N    . VAL   B 148 ? 0.177875 0.204308 0.148839 0.00855349  0.00214663  -0.0100457  143 VAL   A N    
8246  C CA   . VAL   B 148 ? 0.199851 0.224269 0.170423 0.00824271  0.00275103  -0.0112055  143 VAL   A CA   
8247  C C    . VAL   B 148 ? 0.206035 0.229344 0.175809 0.00908601  0.00420534  -0.0113408  143 VAL   A C    
8248  O O    . VAL   B 148 ? 0.22914  0.251129 0.19651  0.00904358  0.00486348  -0.0123626  143 VAL   A O    
8249  C CB   . VAL   B 148 ? 0.198928 0.222797 0.171892 0.00801275  0.0027174   -0.0111662  143 VAL   A CB   
8250  C CG1  . VAL   B 148 ? 0.208034 0.229561 0.180722 0.00785312  0.00348147  -0.0122756  143 VAL   A CG1  
8251  C CG2  . VAL   B 148 ? 0.217458 0.242802 0.191444 0.00728693  0.00147264  -0.010728   143 VAL   A CG2  
8252  H H    . VAL   B 148 ? 0.185537 0.212477 0.157867 0.00875127  0.00201448  -0.00950467 143 VAL   A H    
8253  H HA   . VAL   B 148 ? 0.198465 0.222519 0.167581 0.00757501  0.00225883  -0.0118722  143 VAL   A HA   
8254  H HB   . VAL   B 148 ? 0.202401 0.226461 0.176553 0.00850447  0.00311726  -0.0105114  143 VAL   A HB   
8255  H HG11 . VAL   B 148 ? 0.208243 0.228966 0.178918 0.00746416  0.00332747  -0.0131274  143 VAL   A HG11 
8256  H HG12 . VAL   B 148 ? 0.206022 0.226976 0.179124 0.00853231  0.00448903  -0.0120934  143 VAL   A HG12 
8257  H HG13 . VAL   B 148 ? 0.20537  0.226684 0.179499 0.00745792  0.00315205  -0.0122286  143 VAL   A HG13 
8258  H HG21 . VAL   B 148 ? 0.211187 0.236056 0.18637  0.0069416   0.00138607  -0.0108269  143 VAL   A HG21 
8259  H HG22 . VAL   B 148 ? 0.209732 0.236235 0.18437  0.00769701  0.00139795  -0.00994181 143 VAL   A HG22 
8260  H HG23 . VAL   B 148 ? 0.212546 0.238193 0.185356 0.00674578  0.00084491  -0.0110003  143 VAL   A HG23 
8261  N N    . SER   B 149 ? 0.21254  0.236444 0.183985 0.00979631  0.00465473  -0.0101788  144 SER   A N    
8262  C CA   . SER   B 149 ? 0.205143 0.228779 0.176504 0.0105746   0.00586555  -0.00962531 144 SER   A CA   
8263  C C    . SER   B 149 ? 0.212246 0.236474 0.180954 0.0107379   0.00604654  -0.0097326  144 SER   A C    
8264  O O    . SER   B 149 ? 0.201783 0.22525  0.16909  0.0112019   0.00733336  -0.0101056  144 SER   A O    
8265  C CB   . SER   B 149 ? 0.203874 0.228088 0.177393 0.0108683   0.00573948  -0.00811253 144 SER   A CB   
8266  O OG   . SER   B 149 ? 0.194288 0.217967 0.169971 0.0105459   0.00558096  -0.00787434 144 SER   A OG   
8267  H H    . SER   B 149 ? 0.206697 0.231145 0.17937  0.00973081  0.00416361  -0.0096416  144 SER   A H    
8268  H HA   . SER   B 149 ? 0.209181 0.231771 0.180781 0.0107501   0.00669538  -0.0100645  144 SER   A HA   
8269  H HB2  . SER   B 149 ? 0.201002 0.225854 0.174228 0.0107896   0.00502683  -0.00778221 144 SER   A HB2  
8270  H HB3  . SER   B 149 ? 0.202328 0.226613 0.175993 0.0112975   0.00644355  -0.00750377 144 SER   A HB3  
8272  N N    . GLY   B 150 ? 0.211005 0.236674 0.179113 0.0104431   0.00489661  -0.00922623 145 GLY   A N    
8273  C CA   . GLY   B 150 ? 0.193333 0.220004 0.159197 0.0104377   0.00480446  -0.0089096  145 GLY   A CA   
8274  C C    . GLY   B 150 ? 0.216985 0.242728 0.179578 0.00972144  0.00484667  -0.0103526  145 GLY   A C    
8275  O O    . GLY   B 150 ? 0.208081 0.233229 0.16853  0.010079    0.00599156  -0.0106553  145 GLY   A O    
8276  H H    . GLY   B 150 ? 0.205126 0.231253 0.17434  0.0102928   0.00421363  -0.00892268 145 GLY   A H    
8277  H HA2  . GLY   B 150 ? 0.202153 0.228948 0.168207 0.0109894   0.00554598  -0.00826024 145 GLY   A HA2  
8278  H HA3  . GLY   B 150 ? 0.201224 0.22904  0.167478 0.0103044   0.00393934  -0.00825355 145 GLY   A HA3  
8279  N N    . PHE   B 151 ? 0.252813 0.278103 0.214958 0.00869723  0.00372929  -0.0112502  146 PHE   A N    
8280  C CA   . PHE   B 151 ? 0.292559 0.316287 0.251121 0.0076293   0.00341491  -0.0127625  146 PHE   A CA   
8281  C C    . PHE   B 151 ? 0.24757  0.268284 0.204599 0.00820101  0.00525987  -0.0142861  146 PHE   A C    
8282  O O    . PHE   B 151 ? 0.214945 0.234194 0.167977 0.00798911  0.00591679  -0.0153435  146 PHE   A O    
8283  C CB   . PHE   B 151 ? 0.371049 0.395032 0.329477 0.00610947  0.00151114  -0.0130664  146 PHE   A CB   
8284  C CG   . PHE   B 151 ? 0.639495 0.666466 0.59803  0.00541437  -0.00014011 -0.0115138  146 PHE   A CG   
8285  C CD1  . PHE   B 151 ? 0.65068  0.678237 0.605824 0.00456439  -0.00079458 -0.0113576  146 PHE   A CD1  
8286  C CD2  . PHE   B 151 ? 0.767722 0.797065 0.729814 0.00568411  -0.00094379 -0.00997861 146 PHE   A CD2  
8287  C CE1  . PHE   B 151 ? 0.737543 0.768268 0.693529 0.0040263   -0.00229205 -0.00942631 146 PHE   A CE1  
8288  C CE2  . PHE   B 151 ? 0.801807 0.834038 0.764613 0.00537413  -0.00215433 -0.00821314 146 PHE   A CE2  
8289  C CZ   . PHE   B 151 ? 0.711274 0.744344 0.671352 0.0045401   -0.0028911  -0.00779625 146 PHE   A CZ   
8290  H H    . PHE   B 151 ? 0.248072 0.273947 0.212053 0.0085928   0.00311358  -0.01087    146 PHE   A H    
8291  H HA   . PHE   B 151 ? 0.290422 0.31493  0.247095 0.00747808  0.0032748   -0.0124297  146 PHE   A HA   
8292  H HB2  . PHE   B 151 ? 0.393211 0.417236 0.354038 0.00626855  0.00141907  -0.0129086  146 PHE   A HB2  
8293  H HB3  . PHE   B 151 ? 0.399426 0.421556 0.355395 0.00536513  0.00143071  -0.0143027  146 PHE   A HB3  
8294  H HD1  . PHE   B 151 ? 0.670099 0.695999 0.62246  0.00446414  -9.714e-05  -0.0124064  146 PHE   A HD1  
8295  H HD2  . PHE   B 151 ? 0.725686 0.754685 0.689722 0.00614725  -0.00056492 -0.010045   146 PHE   A HD2  
8296  H HE1  . PHE   B 151 ? 0.712931 0.744175 0.666643 0.0033277   -0.00283649 -0.00917146 146 PHE   A HE1  
8297  H HE2  . PHE   B 151 ? 0.760438 0.794078 0.725625 0.00577336  -0.00240243 -0.00720449 146 PHE   A HE2  
8298  H HZ   . PHE   B 151 ? 0.735527 0.770679 0.696406 0.00426986  -0.00377823 -0.0064133  146 PHE   A HZ   
8299  N N    . LEU   B 152 ? 0.22112  0.240965 0.181141 0.00898551  0.00620688  -0.0142373  147 LEU   A N    
8300  C CA   . LEU   B 152 ? 0.243502 0.260688 0.202942 0.00979581  0.00816238  -0.0152927  147 LEU   A CA   
8301  C C    . LEU   B 152 ? 0.271142 0.288561 0.229102 0.011013    0.0100581   -0.0148345  147 LEU   A C    
8302  O O    . LEU   B 152 ? 0.258568 0.273638 0.213149 0.011439    0.0116548   -0.0161862  147 LEU   A O    
8303  C CB   . LEU   B 152 ? 0.246044 0.262928 0.209696 0.0104061   0.00873741  -0.0146784  147 LEU   A CB   
8304  C CG   . LEU   B 152 ? 0.235389 0.249403 0.198984 0.0113128   0.0108091   -0.0156173  147 LEU   A CG   
8305  C CD1  . LEU   B 152 ? 0.27074  0.281583 0.231585 0.01032     0.0103245   -0.0177315  147 LEU   A CD1  
8306  C CD2  . LEU   B 152 ? 0.232126 0.246825 0.20049  0.0119454   0.0113013   -0.0142024  147 LEU   A CD2  
8307  H H    . LEU   B 152 ? 0.228775 0.249683 0.191284 0.00901882  0.00564605  -0.0134612  147 LEU   A H    
8308  H HA   . LEU   B 152 ? 0.248052 0.263357 0.205076 0.00912393  0.0079535   -0.0166503  147 LEU   A HA   
8309  H HB2  . LEU   B 152 ? 0.240411 0.257507 0.20509  0.00963766  0.00751689  -0.0147608  147 LEU   A HB2  
8310  H HB3  . LEU   B 152 ? 0.239168 0.257629 0.204809 0.0109512   0.0089251   -0.0133636  147 LEU   A HB3  
8311  H HG   . LEU   B 152 ? 0.245328 0.259039 0.207492 0.0121298   0.0121949   -0.0156343  147 LEU   A HG   
8312  H HD11 . LEU   B 152 ? 0.26389  0.273928 0.221207 0.0099288   0.0102422   -0.018656   147 LEU   A HD11 
8313  H HD12 . LEU   B 152 ? 0.262365 0.271225 0.223786 0.0109772   0.0116254   -0.0182259  147 LEU   A HD12 
8314  H HD13 . LEU   B 152 ? 0.259089 0.270605 0.221095 0.00936646  0.00877533  -0.0175813  147 LEU   A HD13 
8315  H HD21 . LEU   B 152 ? 0.230629 0.246911 0.200339 0.0125082   0.011694    -0.0129033  147 LEU   A HD21 
8316  H HD22 . LEU   B 152 ? 0.230358 0.245716 0.200137 0.0111783   0.00995984  -0.0139761  147 LEU   A HD22 
8317  H HD23 . LEU   B 152 ? 0.234255 0.247173 0.203005 0.0125219   0.0125551   -0.0146674  147 LEU   A HD23 
8318  N N    . SER   B 153 ? 0.22291  0.242948 0.183225 0.0115643   0.00993741  -0.0129163  148 SER   A N    
8319  C CA   . SER   B 153 ? 0.236278 0.25719  0.195959 0.0126271   0.0115263   -0.0119183  148 SER   A CA   
8320  C C    . SER   B 153 ? 0.236253 0.257049 0.191069 0.0122131   0.0116107   -0.0126964  148 SER   A C    
8321  O O    . SER   B 153 ? 0.219388 0.239199 0.171934 0.0131127   0.01366     -0.0130697  148 SER   A O    
8322  C CB   . SER   B 153 ? 0.241152 0.264566 0.204245 0.0129771   0.0109999   -0.00963922 148 SER   A CB   
8323  O OG   . SER   B 153 ? 0.29892  0.324069 0.261172 0.0123149   0.00940121  -0.00897951 148 SER   A OG   
8324  H H    . SER   B 153 ? 0.232833 0.254034 0.19522  0.0112862   0.00889515  -0.0121565  148 SER   A H    
8325  H HA   . SER   B 153 ? 0.236118 0.25585  0.196305 0.013433    0.0130869   -0.0121356  148 SER   A HA   
8326  H HB2  . SER   B 153 ? 0.251887 0.275718 0.215437 0.0137416   0.0122279   -0.00880474 148 SER   A HB2  
8327  H HB3  . SER   B 153 ? 0.250049 0.273363 0.215611 0.0128974   0.0105728   -0.0093269  148 SER   A HB3  
8329  N N    . ILE   B 154 ? 0.245898 0.267625 0.199108 0.0108539   0.00949719  -0.01288    149 ILE   A N    
8330  C CA   . ILE   B 154 ? 0.264193 0.286125 0.212709 0.0100365   0.00907577  -0.0133295  149 ILE   A CA   
8331  C C    . ILE   B 154 ? 0.296694 0.314979 0.240424 0.00951592  0.00988126  -0.0158318  149 ILE   A C    
8332  O O    . ILE   B 154 ? 0.292647 0.310058 0.232178 0.0097784   0.0112166   -0.0164054  149 ILE   A O    
8333  C CB   . ILE   B 154 ? 0.271114 0.295297 0.219792 0.00863207  0.00646427  -0.0124311  149 ILE   A CB   
8334  C CG1  . ILE   B 154 ? 0.241204 0.26828  0.194007 0.00930432  0.00590029  -0.0101374  149 ILE   A CG1  
8335  C CG2  . ILE   B 154 ? 0.339603 0.364015 0.283224 0.0073471   0.00564204  -0.0127703  149 ILE   A CG2  
8336  C CD1  . ILE   B 154 ? 0.211313 0.240205 0.166032 0.00846171  0.00374672  -0.0092198  149 ILE   A CD1  
8337  H H    . ILE   B 154 ? 0.244056 0.266454 0.199165 0.0103867   0.00826237  -0.0125644  149 ILE   A H    
8338  H HA   . ILE   B 154 ? 0.267441 0.290398 0.215691 0.0107468   0.0100459   -0.0124273  149 ILE   A HA   
8339  H HB   . ILE   B 154 ? 0.27429  0.297764 0.223718 0.00799662  0.00554772  -0.0130668  149 ILE   A HB   
8340  H HG12 . ILE   B 154 ? 0.241067 0.269243 0.192924 0.00955582  0.00626278  -0.00927414 149 ILE   A HG12 
8341  H HG13 . ILE   B 154 ? 0.237695 0.264416 0.19296  0.010121    0.0066805   -0.00988106 149 ILE   A HG13 
8342  H HG21 . ILE   B 154 ? 0.3159   0.342539 0.260488 0.00684174  0.00430375  -0.0114464  149 ILE   A HG21 
8343  H HG22 . ILE   B 154 ? 0.320838 0.344978 0.26256  0.00795489  0.00699312  -0.0128034  149 ILE   A HG22 
8344  H HG23 . ILE   B 154 ? 0.32149  0.344092 0.262765 0.00636205  0.0050704   -0.0141611  149 ILE   A HG23 
8345  H HD11 . ILE   B 154 ? 0.218381 0.246384 0.173953 0.00814525  0.00335887  -0.0099737  149 ILE   A HD11 
8346  H HD12 . ILE   B 154 ? 0.216455 0.246573 0.173608 0.00909317  0.00369264  -0.00794971 149 ILE   A HD12 
8347  H HD13 . ILE   B 154 ? 0.221287 0.25102  0.174028 0.00760985  0.00282939  -0.00901445 149 ILE   A HD13 
8348  N N    . HIS   B 155 ? 0.308789 0.324823 0.252901 0.00875474  0.00909663  -0.0172569  150 HIS   A N    
8349  C CA   . HIS   B 155 ? 0.374601 0.386373 0.314095 0.00810289  0.00966476  -0.0197887  150 HIS   A CA   
8350  C C    . HIS   B 155 ? 0.355597 0.364651 0.293871 0.0100164   0.0130076   -0.0207578  150 HIS   A C    
8351  O O    . HIS   B 155 ? 0.290212 0.296195 0.22288  0.00989976  0.0141788   -0.0225654  150 HIS   A O    
8352  C CB   . HIS   B 155 ? 0.510943 0.520864 0.451888 0.00694235  0.00813904  -0.0208024  150 HIS   A CB   
8353  C CG   . HIS   B 155 ? 0.754907 0.763818 0.691932 0.00451602  0.00565247  -0.0217676  150 HIS   A CG   
8354  N ND1  . HIS   B 155 ? 1.00572  1.0182   0.944529 0.00313154  0.00300369  -0.0200932  150 HIS   A ND1  
8355  C CD2  . HIS   B 155 ? 0.809299 0.814018 0.740746 0.00312902  0.00532079  -0.024036   150 HIS   A CD2  
8356  C CE1  . HIS   B 155 ? 1.03375  1.04477  0.968641 0.00083928  0.00094696  -0.021006   150 HIS   A CE1  
8357  N NE2  . HIS   B 155 ? 0.966275 0.972356 0.896347 0.00064858  0.00216756  -0.0235229  150 HIS   A NE2  
8358  H H    . HIS   B 155 ? 0.316077 0.333157 0.263279 0.00857695  0.0081265   -0.0166102  150 HIS   A H    
8359  H HA   . HIS   B 155 ? 0.381471 0.393177 0.317246 0.00707877  0.00887026  -0.0201722  150 HIS   A HA   
8360  H HB2  . HIS   B 155 ? 0.513189 0.525221 0.458167 0.00710521  0.00739975  -0.0195554  150 HIS   A HB2  
8361  H HB3  . HIS   B 155 ? 0.520571 0.527812 0.461315 0.00761069  0.00952518  -0.0219165  150 HIS   A HB3  
8363  H HD2  . HIS   B 155 ? 0.834291 0.835704 0.763245 0.00371514  0.00692213  -0.0255941  150 HIS   A HD2  
8364  H HE1  . HIS   B 155 ? 1.00521  1.01828  0.940667 -0.00043244 -0.00102173 -0.0199551  150 HIS   A HE1  
8366  N N    . LEU   B 156 ? 0.283227 0.29335  0.226532 0.0117386   0.0145759   -0.0194544  151 LEU   A N    
8367  C CA   . LEU   B 156 ? 0.292737 0.300716 0.236123 0.0137666   0.0179      -0.019847   151 LEU   A CA   
8368  C C    . LEU   B 156 ? 0.281303 0.291999 0.225595 0.0153405   0.0198412   -0.0178915  151 LEU   A C    
8369  O O    . LEU   B 156 ? 0.292135 0.30145  0.23661  0.0171677   0.0228206   -0.017899   151 LEU   A O    
8370  C CB   . LEU   B 156 ? 0.270415 0.277812 0.219216 0.0144736   0.0182887   -0.0193462  151 LEU   A CB   
8371  C CG   . LEU   B 156 ? 0.291824 0.296322 0.240128 0.0130947   0.0167192   -0.0211199  151 LEU   A CG   
8372  C CD1  . LEU   B 156 ? 0.268684 0.273262 0.22287  0.0139243   0.0172555   -0.0200761  151 LEU   A CD1  
8373  C CD2  . LEU   B 156 ? 0.28635  0.285735 0.228684 0.0128549   0.0178264   -0.0239552  151 LEU   A CD2  
8374  H H    . LEU   B 156 ? 0.295536 0.307766 0.242447 0.0116551   0.0135751   -0.0181793  151 LEU   A H    
8375  H HA   . LEU   B 156 ? 0.291492 0.296403 0.230716 0.0136713   0.0187661   -0.0216638  151 LEU   A HA   
8376  H HB2  . LEU   B 156 ? 0.274291 0.284483 0.226738 0.0144241   0.0173462   -0.0176484  151 LEU   A HB2  
8377  H HB3  . LEU   B 156 ? 0.280811 0.287108 0.230213 0.0159291   0.0205607   -0.0192644  151 LEU   A HB3  
8378  H HG   . LEU   B 156 ? 0.279841 0.285817 0.228098 0.0117128   0.0144954   -0.0208988  151 LEU   A HG   
8379  H HD11 . LEU   B 156 ? 0.269426 0.276907 0.226829 0.0137551   0.0162279   -0.0184616  151 LEU   A HD11 
8380  H HD12 . LEU   B 156 ? 0.275206 0.277852 0.229156 0.0131173   0.0164064   -0.0211285  151 LEU   A HD12 
8381  H HD13 . LEU   B 156 ? 0.275557 0.279244 0.23049  0.0153829   0.0194516   -0.0198437  151 LEU   A HD13 
8382  H HD21 . LEU   B 156 ? 0.292628 0.291973 0.231142 0.0117755   0.0168056   -0.0246221  151 LEU   A HD21 
8383  H HD22 . LEU   B 156 ? 0.292826 0.290902 0.234555 0.0144005   0.0202899   -0.0241481  151 LEU   A HD22 
8384  H HD23 . LEU   B 156 ? 0.290948 0.288279 0.233761 0.0121952   0.0170981   -0.0248607  151 LEU   A HD23 
8385  N N    . GLY   B 157 ? 0.266336 0.280707 0.211233 0.0147339   0.0183505   -0.0161309  152 GLY   A N    
8386  C CA   . GLY   B 157 ? 0.238822 0.256022 0.184828 0.0159422   0.0197961   -0.0139684  152 GLY   A CA   
8387  C C    . GLY   B 157 ? 0.270836 0.289991 0.223274 0.0172766   0.0207761   -0.0115917  152 GLY   A C    
8388  O O    . GLY   B 157 ? 0.266255 0.286462 0.219649 0.0188034   0.0231382   -0.0101469  152 GLY   A O    
8389  H H    . GLY   B 157 ? 0.261059 0.276272 0.205861 0.0135015   0.0163041   -0.0161395  152 GLY   A H    
8390  H HA2  . GLY   B 157 ? 0.251338 0.270523 0.196916 0.0151286   0.0183123   -0.0131557  152 GLY   A HA2  
8391  H HA3  . GLY   B 157 ? 0.257524 0.273416 0.200285 0.0166494   0.0216443   -0.0147129  152 GLY   A HA3  
8392  N N    . LEU   B 158 ? 0.261066 0.280842 0.217806 0.016618    0.0189577   -0.0109821  153 LEU   A N    
8393  C CA   . LEU   B 158 ? 0.23346  0.254781 0.19591  0.017414    0.0194361   -0.00875915 153 LEU   A CA   
8394  C C    . LEU   B 158 ? 0.227815 0.252366 0.192637 0.0169673   0.017961    -0.00633717 153 LEU   A C    
8395  O O    . LEU   B 158 ? 0.207008 0.232128 0.171411 0.0157667   0.0156757   -0.00658857 153 LEU   A O    
8396  C CB   . LEU   B 158 ? 0.266932 0.287016 0.232002 0.0166899   0.0180867   -0.00944268 153 LEU   A CB   
8397  C CG   . LEU   B 158 ? 0.272134 0.288645 0.234883 0.0166705   0.0188099   -0.0119829  153 LEU   A CG   
8398  C CD1  . LEU   B 158 ? 0.254482 0.270598 0.220619 0.0158033   0.0171636   -0.0120268  153 LEU   A CD1  
8399  C CD2  . LEU   B 158 ? 0.274565 0.289199 0.236612 0.0185426   0.0221987   -0.0122568  153 LEU   A CD2  
8400  H H    . LEU   B 158 ? 0.255938 0.275348 0.211957 0.0155332   0.0172553   -0.0118147  153 LEU   A H    
8401  H HA   . LEU   B 158 ? 0.245591 0.266596 0.208618 0.0186361   0.0215429   -0.00828058 153 LEU   A HA   
8402  H HB2  . LEU   B 158 ? 0.255579 0.276445 0.220761 0.0156558   0.0161454   -0.00945361 153 LEU   A HB2  
8403  H HB3  . LEU   B 158 ? 0.255854 0.276797 0.224471 0.0171575   0.0184891   -0.00795856 153 LEU   A HB3  
8404  H HG   . LEU   B 158 ? 0.270674 0.28631  0.229866 0.0158916   0.0180303   -0.0133923  153 LEU   A HG   
8405  H HD11 . LEU   B 158 ? 0.256426 0.273598 0.222445 0.0147775   0.0152991   -0.0119807  153 LEU   A HD11 
8406  H HD12 . LEU   B 158 ? 0.260912 0.274717 0.225805 0.0157325   0.0175374   -0.0135079  153 LEU   A HD12 
8407  H HD13 . LEU   B 158 ? 0.256374 0.273502 0.226    0.0163238   0.0176184   -0.0105055  153 LEU   A HD13 
8408  H HD21 . LEU   B 158 ? 0.278109 0.292334 0.236661 0.018822    0.0230707   -0.0129117  153 LEU   A HD21 
8409  H HD22 . LEU   B 158 ? 0.273149 0.289405 0.23866  0.019386    0.0230773   -0.0103487  153 LEU   A HD22 
8410  H HD23 . LEU   B 158 ? 0.276945 0.289146 0.238587 0.0186115   0.0226338   -0.0135793  153 LEU   A HD23 
8411  N N    . GLN   B 159 ? 0.207275 0.233826 0.17478  0.0179117   0.0192236   -0.00387457 154 GLN   A N    
8412  C CA   . GLN   B 159 ? 0.231614 0.260783 0.200843 0.017396    0.0178311   -0.00158712 154 GLN   A CA   
8413  C C    . GLN   B 159 ? 0.213163 0.243547 0.187609 0.0172003   0.0170704   0.000857    154 GLN   A C    
8414  O O    . GLN   B 159 ? 0.248335 0.280475 0.224401 0.0167485   0.0159893   0.00294831  154 GLN   A O    
8415  C CB   . GLN   B 159 ? 0.240386 0.271088 0.207552 0.0183108   0.0196566   -0.00053152 154 GLN   A CB   
8416  C CG   . GLN   B 159 ? 0.258305 0.288179 0.219774 0.0178854   0.0195551   -0.00257005 154 GLN   A CG   
8417  C CD   . GLN   B 159 ? 0.293277 0.324737 0.252328 0.0187772   0.0215196   -0.0014448  154 GLN   A CD   
8418  O OE1  . GLN   B 159 ? 0.346889 0.379966 0.308601 0.0200018   0.023414    0.00074583  154 GLN   A OE1  
8419  N NE2  . GLN   B 159 ? 0.273636 0.305169 0.227986 0.0180542   0.0209203   -0.00244366 154 GLN   A NE2  
8420  H H    . GLN   B 159 ? 0.219656 0.24591  0.187991 0.018919    0.0210378   -0.00350169 154 GLN   A H    
8421  H HA   . GLN   B 159 ? 0.223344 0.252471 0.19135  0.0165037   0.016162    -0.00224105 154 GLN   A HA   
8422  H HB2  . GLN   B 159 ? 0.24386  0.274355 0.211682 0.019394    0.0216704   -0.00019255 154 GLN   A HB2  
8423  H HB3  . GLN   B 159 ? 0.240563 0.273108 0.209566 0.0181049   0.0189762   0.00140472  154 GLN   A HB3  
8424  H HG2  . GLN   B 159 ? 0.260086 0.290426 0.221267 0.0168916   0.0176236   -0.00264862 154 GLN   A HG2  
8425  H HG3  . GLN   B 159 ? 0.263463 0.291218 0.222854 0.017938    0.0201036   -0.00454142 154 GLN   A HG3  
8426  H HE21 . GLN   B 159 ? 0.284025 0.315583 0.235693 0.0185885   0.0224061   -0.0026105  154 GLN   A HE21 
8427  H HE22 . GLN   B 159 ? 0.278978 0.310595 0.232834 0.0170224   0.0190472   -0.00285451 154 GLN   A HE22 
8428  N N    . GLY   B 160 ? 0.213894 0.243285 0.190931 0.0173616   0.0174478   0.00077796  155 GLY   A N    
8429  C CA   . GLY   B 160 ? 0.226486 0.256887 0.208079 0.0167244   0.0162549   0.00308049  155 GLY   A CA   
8430  C C    . GLY   B 160 ? 0.217163 0.246774 0.198638 0.0151783   0.013434    0.00241212  155 GLY   A C    
8431  O O    . GLY   B 160 ? 0.222227 0.251123 0.200632 0.0147248   0.0123883   0.00063795  155 GLY   A O    
8432  H H    . GLY   B 160 ? 0.21835  0.246324 0.194329 0.0177679   0.0183602   -0.00065338 155 GLY   A H    
8433  H HA2  . GLY   B 160 ? 0.221019 0.25303  0.204166 0.0168906   0.0164985   0.00512563  155 GLY   A HA2  
8434  H HA3  . GLY   B 160 ? 0.221395 0.25135  0.204723 0.0171574   0.0171578   0.00321029  155 GLY   A HA3  
8435  N N    . PRO   B 161 ? 0.225652 0.255397 0.21045  0.0143345   0.0122116   0.00396924  156 PRO   A N    
8436  C CA   . PRO   B 161 ? 0.225699 0.254399 0.21019  0.0129685   0.00982344  0.00345774  156 PRO   A CA   
8437  C C    . PRO   B 161 ? 0.199596 0.2268   0.181422 0.0128391   0.00940269  0.00062119  156 PRO   A C    
8438  O O    . PRO   B 161 ? 0.227406 0.253921 0.209076 0.0132844   0.0104293   -0.0006126  156 PRO   A O    
8439  C CB   . PRO   B 161 ? 0.232819 0.261649 0.220813 0.0121205   0.00903834  0.00529452  156 PRO   A CB   
8440  C CG   . PRO   B 161 ? 0.259982 0.290751 0.250965 0.012871    0.0105545   0.00789989  156 PRO   A CG   
8441  C CD   . PRO   B 161 ? 0.243466 0.27439  0.232458 0.0145914   0.013076    0.00648361  156 PRO   A CD   
8442  H HA   . PRO   B 161 ? 0.221819 0.250813 0.205748 0.0126373   0.00900402  0.00409556  156 PRO   A HA   
8443  H HB2  . PRO   B 161 ? 0.236199 0.264373 0.224496 0.012102    0.00919927  0.00438723  156 PRO   A HB2  
8444  H HB3  . PRO   B 161 ? 0.236079 0.264465 0.224056 0.0111325   0.00746964  0.00583376  156 PRO   A HB3  
8445  H HG2  . PRO   B 161 ? 0.248894 0.280012 0.242401 0.0126901   0.010665    0.00901456  156 PRO   A HG2  
8446  H HG3  . PRO   B 161 ? 0.249293 0.280821 0.24085  0.0124302   0.00984699  0.00942502  156 PRO   A HG3  
8447  H HD2  . PRO   B 161 ? 0.243548 0.273898 0.233079 0.0151632   0.0141559   0.00579639  156 PRO   A HD2  
8448  H HD3  . PRO   B 161 ? 0.243714 0.276029 0.233616 0.0151912   0.0140678   0.00803392  156 PRO   A HD3  
8449  N N    . ASN   B 162 ? 0.232878 0.259638 0.2127   0.0123153   0.00799708  -0.00022276 157 ASN   A N    
8450  C CA   . ASN   B 162 ? 0.225435 0.25147  0.202846 0.0122371   0.0075985   -0.00242122 157 ASN   A CA   
8451  C C    . ASN   B 162 ? 0.204745 0.230046 0.1821   0.0114747   0.0059153   -0.00257626 157 ASN   A C    
8452  O O    . ASN   B 162 ? 0.212455 0.237744 0.18921  0.0113914   0.00515911  -0.0019642  157 ASN   A O    
8453  C CB   . ASN   B 162 ? 0.245152 0.271902 0.219927 0.0126926   0.0080201   -0.00300133 157 ASN   A CB   
8454  C CG   . ASN   B 162 ? 0.301706 0.327912 0.274251 0.0124285   0.00763183  -0.00501721 157 ASN   A CG   
8455  O OD1  . ASN   B 162 ? 0.251282 0.277303 0.223843 0.011934    0.00639623  -0.00547163 157 ASN   A OD1  
8456  N ND2  . ASN   B 162 ? 0.324033 0.349777 0.294657 0.0127146   0.00874052  -0.0062049  157 ASN   A ND2  
8457  H H    . ASN   B 162 ? 0.222166 0.249096 0.202302 0.0119859   0.00723534  0.00076676  157 ASN   A H    
8458  H HA   . ASN   B 162 ? 0.226567 0.252115 0.204059 0.0123374   0.00813758  -0.00329471 157 ASN   A HA   
8459  H HB2  . ASN   B 162 ? 0.25454  0.281697 0.229181 0.0132186   0.00919687  -0.00266842 157 ASN   A HB2  
8460  H HB3  . ASN   B 162 ? 0.252115 0.279305 0.226809 0.0125658   0.0073305   -0.00222885 157 ASN   A HB3  
8461  H HD21 . ASN   B 162 ? 0.316463 0.342254 0.285239 0.012456    0.00836319  -0.00698132 157 ASN   A HD21 
8462  H HD22 . ASN   B 162 ? 0.316294 0.3416   0.287417 0.0131328   0.00981404  -0.00618213 157 ASN   A HD22 
8463  N N    . TYR   B 163 ? 0.198663 0.223229 0.176509 0.0110095   0.00546206  -0.00337836 158 TYR   A N    
8464  C CA   . TYR   B 163 ? 0.197881 0.221611 0.17541  0.0104178   0.00420385  -0.00344483 158 TYR   A CA   
8465  C C    . TYR   B 163 ? 0.204085 0.227564 0.181694 0.0100849   0.00399666  -0.00457917 158 TYR   A C    
8466  O O    . TYR   B 163 ? 0.231039 0.254787 0.209061 0.0102363   0.00468102  -0.00526334 158 TYR   A O    
8467  C CB   . TYR   B 163 ? 0.193414 0.216415 0.172202 0.00971699  0.00347969  -0.00179876 158 TYR   A CB   
8468  C CG   . TYR   B 163 ? 0.195124 0.218362 0.176299 0.00915321  0.00359826  -0.00073949 158 TYR   A CG   
8469  C CD1  . TYR   B 163 ? 0.225782 0.250194 0.209037 0.00958371  0.00465786  0.00060594  158 TYR   A CD1  
8470  C CD2  . TYR   B 163 ? 0.225715 0.248212 0.207307 0.00821939  0.00272958  -0.0007168  158 TYR   A CD2  
8471  C CE1  . TYR   B 163 ? 0.189222 0.214169 0.175371 0.00918275  0.00484998  0.00206972  158 TYR   A CE1  
8472  C CE2  . TYR   B 163 ? 0.212871 0.235892 0.197077 0.00757601  0.00267406  0.00068858  158 TYR   A CE2  
8473  C CZ   . TYR   B 163 ? 0.199426 0.223726 0.186163 0.00808741  0.00372033  0.00218521  158 TYR   A CZ   
8474  O OH   . TYR   B 163 ? 0.207199 0.232267 0.197054 0.00749513  0.00363946  0.00402261  158 TYR   A OH   
8475  H H    . TYR   B 163 ? 0.200349 0.224842 0.178669 0.0110938   0.00601817  -0.00385576 158 TYR   A H    
8476  H HA   . TYR   B 163 ? 0.198778 0.222569 0.175109 0.0106611   0.00394491  -0.00372398 158 TYR   A HA   
8477  H HB2  . TYR   B 163 ? 0.195458 0.21747  0.173379 0.00935357  0.00271451  -0.0020328  158 TYR   A HB2  
8478  H HB3  . TYR   B 163 ? 0.19556  0.218814 0.174409 0.00988568  0.00353451  -0.00096141 158 TYR   A HB3  
8479  H HD1  . TYR   B 163 ? 0.209952 0.234934 0.192735 0.0102184   0.00534084  0.00066229  158 TYR   A HD1  
8480  H HD2  . TYR   B 163 ? 0.214834 0.236574 0.19498  0.00803123  0.00220761  -0.00154153 158 TYR   A HD2  
8481  H HE1  . TYR   B 163 ? 0.200325 0.226183 0.188075 0.00965941  0.00576062  0.00313794  158 TYR   A HE1  
8482  H HE2  . TYR   B 163 ? 0.212067 0.234679 0.196421 0.00681395  0.0019659   0.00081071  158 TYR   A HE2  
8484  N N    . ALA   B 164 ? 0.19699  0.21978  0.17399  0.00968772  0.00314408  -0.00476356 159 ALA   A N    
8485  C CA   . ALA   B 164 ? 0.174482 0.197363 0.151549 0.00936681  0.00289994  -0.00554393 159 ALA   A CA   
8486  C C    . ALA   B 164 ? 0.186401 0.208132 0.162944 0.00875969  0.00216119  -0.00514397 159 ALA   A C    
8487  O O    . ALA   B 164 ? 0.191814 0.21235  0.166948 0.00887189  0.0018311   -0.00491347 159 ALA   A O    
8488  C CB   . ALA   B 164 ? 0.191688 0.21545  0.167684 0.0098322   0.00295439  -0.00648205 159 ALA   A CB   
8489  H H    . ALA   B 164 ? 0.193597 0.215746 0.170043 0.00963138  0.00275063  -0.00432541 159 ALA   A H    
8490  H HA   . ALA   B 164 ? 0.184111 0.207224 0.162307 0.00916746  0.00317671  -0.00556572 159 ALA   A HA   
8491  H HB1  . ALA   B 164 ? 0.18652  0.210745 0.162545 0.00993101  0.00328676  -0.00687011 159 ALA   A HB1  
8492  H HB2  . ALA   B 164 ? 0.186735 0.210455 0.161905 0.0102111   0.00286602  -0.00631067 159 ALA   A HB2  
8493  H HB3  . ALA   B 164 ? 0.186009 0.209958 0.162141 0.00961775  0.00272904  -0.00675297 159 ALA   A HB3  
8494  N N    . LEU   B 165 ? 0.181527 0.203386 0.159054 0.00806372  0.00192577  -0.00503459 160 LEU   A N    
8495  C CA   . LEU   B 165 ? 0.210209 0.231106 0.186864 0.00727056  0.00124638  -0.0047513  160 LEU   A CA   
8496  C C    . LEU   B 165 ? 0.186732 0.208278 0.162473 0.00768017  0.0014796   -0.00562374 160 LEU   A C    
8497  O O    . LEU   B 165 ? 0.177792 0.200801 0.154626 0.00799911  0.00180282  -0.00609082 160 LEU   A O    
8498  C CB   . LEU   B 165 ? 0.252044 0.273336 0.230806 0.00620185  0.00084437  -0.00372764 160 LEU   A CB   
8499  C CG   . LEU   B 165 ? 0.336782 0.357429 0.316488 0.00530118  0.000191    -0.00212615 160 LEU   A CG   
8500  C CD1  . LEU   B 165 ? 0.361727 0.380472 0.338926 0.00416944  -0.00096226 -0.00181533 160 LEU   A CD1  
8501  C CD2  . LEU   B 165 ? 0.315735 0.33636  0.295751 0.00594666  0.0005913   -0.00173642 160 LEU   A CD2  
8502  H H    . LEU   B 165 ? 0.188703 0.211244 0.167383 0.00806137  0.00222338  -0.00517993 160 LEU   A H    
8503  H HA   . LEU   B 165 ? 0.208128 0.227773 0.183543 0.00712078  0.00090639  -0.0044822  160 LEU   A HA   
8504  H HB2  . LEU   B 165 ? 0.255447 0.277665 0.235733 0.00648376  0.0013155   -0.00387774 160 LEU   A HB2  
8505  H HB3  . LEU   B 165 ? 0.25827  0.2795   0.236544 0.00572007  0.00051349  -0.00377709 160 LEU   A HB3  
8506  H HG   . LEU   B 165 ? 0.318464 0.339916 0.300239 0.00489057  0.00018348  -0.00133689 160 LEU   A HG   
8507  H HD11 . LEU   B 165 ? 0.353933 0.372804 0.330791 0.00369702  -0.00118434 -0.00193817 160 LEU   A HD11 
8508  H HD12 . LEU   B 165 ? 0.354653 0.373022 0.332495 0.00334375  -0.0016301  -0.00063089 160 LEU   A HD12 
8509  H HD13 . LEU   B 165 ? 0.354873 0.372574 0.330102 0.00470303  -0.00081525 -0.00259393 160 LEU   A HD13 
8510  H HD21 . LEU   B 165 ? 0.32112  0.34265  0.301962 0.0067225   0.00141845  -0.00219795 160 LEU   A HD21 
8511  H HD22 . LEU   B 165 ? 0.322542 0.342232 0.300726 0.00619072  0.00042526  -0.0022038  160 LEU   A HD22 
8512  H HD23 . LEU   B 165 ? 0.322076 0.342738 0.303337 0.00532527  0.00019833  -0.00042327 160 LEU   A HD23 
8513  N N    . THR   B 166 ? 0.190986 0.211326 0.164677 0.00754955  0.00130626  -0.00571661 161 THR   A N    
8514  C CA   . THR   B 166 ? 0.187577 0.208767 0.160651 0.0078951   0.00168647  -0.00610629 161 THR   A CA   
8515  C C    . THR   B 166 ? 0.214073 0.233713 0.185192 0.00701115  0.00131066  -0.00585537 161 THR   A C    
8516  O O    . THR   B 166 ? 0.216539 0.233783 0.184796 0.00720117  0.00139259  -0.00617552 161 THR   A O    
8517  C CB   . THR   B 166 ? 0.196403 0.217983 0.168592 0.00931996  0.0024387   -0.0065712  161 THR   A CB   
8518  O OG1  . THR   B 166 ? 0.200348 0.223341 0.172575 0.00971666  0.00293306  -0.00654537 161 THR   A OG1  
8519  C CG2  . THR   B 166 ? 0.199839 0.219036 0.169898 0.00994011  0.00262136  -0.00671226 161 THR   A CG2  
8520  H H    . THR   B 166 ? 0.191244 0.210077 0.163741 0.00726213  0.00099494  -0.00549861 161 THR   A H    
8521  H HA   . THR   B 166 ? 0.192924 0.215576 0.167625 0.0076799   0.00166025  -0.0060339  161 THR   A HA   
8522  H HB   . THR   B 166 ? 0.194606 0.217319 0.168028 0.0095373   0.00244018  -0.00661519 161 THR   A HB   
8524  H HG21 . THR   B 166 ? 0.199509 0.219337 0.169641 0.0108987   0.00311761  -0.00678904 161 THR   A HG21 
8525  H HG22 . THR   B 166 ? 0.201377 0.218977 0.169667 0.00978435  0.00267472  -0.00684484 161 THR   A HG22 
8526  H HG23 . THR   B 166 ? 0.199241 0.217826 0.16962  0.00954379  0.0021994   -0.00649789 161 THR   A HG23 
8527  N N    . THR   B 167 ? 0.21965  0.240252 0.192193 0.00584404  0.00075064  -0.00518681 162 THR   A N    
8528  C CA   . THR   B 167 ? 0.202119 0.221592 0.172668 0.00469169  0.00020966  -0.00475549 162 THR   A CA   
8529  C C    . THR   B 167 ? 0.213946 0.235604 0.185694 0.00446124  0.00040362  -0.00440895 162 THR   A C    
8530  O O    . THR   B 167 ? 0.228373 0.250544 0.200903 0.00307975  -0.00037751 -0.00342421 162 THR   A O    
8531  C CB   . THR   B 167 ? 0.202912 0.221501 0.174197 0.00312162  -0.00101492 -0.0036358  162 THR   A CB   
8532  O OG1  . THR   B 167 ? 0.213495 0.234238 0.188854 0.00296623  -0.00107845 -0.00285673 162 THR   A OG1  
8533  C CG2  . THR   B 167 ? 0.239108 0.255616 0.20923  0.00320169  -0.00133154 -0.00369307 162 THR   A CG2  
8534  H H    . THR   B 167 ? 0.211482 0.233358 0.186193 0.00570758  0.00068158  -0.0049467  162 THR   A H    
8535  H HA   . THR   B 167 ? 0.210461 0.228313 0.178343 0.00504466  0.00050223  -0.0052731  162 THR   A HA   
8536  H HB   . THR   B 167 ? 0.213231 0.23114  0.183108 0.00208556  -0.00159641 -0.00320696 162 THR   A HB   
8538  H HG21 . THR   B 167 ? 0.228471 0.244524 0.199021 0.00203021  -0.00223387 -0.00272319 162 THR   A HG21 
8539  H HG22 . THR   B 167 ? 0.226364 0.243751 0.198094 0.0040291   -0.00086548 -0.00386218 162 THR   A HG22 
8540  H HG23 . THR   B 167 ? 0.230139 0.24488  0.197517 0.00355378  -0.00111729 -0.00440282 162 THR   A HG23 
8541  N N    . ALA   B 168 ? 0.220564 0.243593 0.192413 0.00573228  0.00137067  -0.00493775 163 ALA   A N    
8542  C CA   . ALA   B 168 ? 0.217247 0.242543 0.190158 0.00560194  0.00161969  -0.00440529 163 ALA   A CA   
8543  C C    . ALA   B 168 ? 0.190988 0.217892 0.167429 0.00441674  0.00074119  -0.00352635 163 ALA   A C    
8544  O O    . ALA   B 168 ? 0.190823 0.217888 0.169489 0.00454214  0.00055049  -0.00373212 163 ALA   A O    
8545  C CB   . ALA   B 168 ? 0.199133 0.223171 0.168389 0.00541215  0.00203062  -0.00437426 163 ALA   A CB   
8546  H H    . ALA   B 168 ? 0.218274 0.240974 0.189629 0.00667662  0.00186108  -0.00545211 163 ALA   A H    
8547  H HA   . ALA   B 168 ? 0.208717 0.235197 0.182338 0.00654146  0.00219512  -0.00461976 163 ALA   A HA   
8548  H HB1  . ALA   B 168 ? 0.207225 0.229557 0.17421  0.00621387  0.00261134  -0.00506013 163 ALA   A HB1  
8549  H HB2  . ALA   B 168 ? 0.205971 0.229154 0.174573 0.00420997  0.00125774  -0.00396805 163 ALA   A HB2  
8550  H HB3  . ALA   B 168 ? 0.205763 0.231461 0.175486 0.00569475  0.00251609  -0.00401547 163 ALA   A HB3  
8551  N N    . ALA   B 169 ? 0.172655 0.200509 0.14952  0.00331802  0.00029138  -0.00252368 164 ALA   A N    
8552  C CA   . ALA   B 169 ? 0.192612 0.221948 0.17319  0.0022822   -0.00046512 -0.00146257 164 ALA   A CA   
8553  C C    . ALA   B 169 ? 0.208148 0.236312 0.19017  0.00149126  -0.00117091 -0.00090461 164 ALA   A C    
8554  O O    . ALA   B 169 ? 0.240885 0.269894 0.226397 0.00103279  -0.00149287 -0.00010735 164 ALA   A O    
8555  C CB   . ALA   B 169 ? 0.220702 0.25172  0.201526 0.00131518  -0.00076741 -0.00021966 164 ALA   A CB   
8556  H H    . ALA   B 169 ? 0.184408 0.211993 0.159201 0.00322803  0.00051609  -0.00243155 164 ALA   A H    
8557  H HA   . ALA   B 169 ? 0.194296 0.224471 0.176631 0.00279246  -0.00026267 -0.00178413 164 ALA   A HA   
8558  H HB1  . ALA   B 169 ? 0.212907 0.245238 0.194062 0.00185855  -0.00030606 -0.00028335 164 ALA   A HB1  
8559  H HB2  . ALA   B 169 ? 0.214444 0.244601 0.192693 0.00091395  -0.00082178 -0.00010064 164 ALA   A HB2  
8560  H HB3  . ALA   B 169 ? 0.211841 0.243508 0.1951   0.00051573  -0.00137522 0.00064507  164 ALA   A HB3  
8561  N N    . THR   B 170 ? 0.219518 0.245708 0.199148 0.00139795  -0.00135092 -0.00116927 165 THR   A N    
8562  C CA   . THR   B 170 ? 0.18711  0.212575 0.168391 0.00068077  -0.00200215 -0.00024238 165 THR   A CA   
8563  C C    . THR   B 170 ? 0.198185 0.223241 0.180852 0.00188041  -0.001315   -0.00101247 165 THR   A C    
8564  O O    . THR   B 170 ? 0.190211 0.215064 0.174869 0.00156596  -0.00153613 -3.674e-05  165 THR   A O    
8565  C CB   . THR   B 170 ? 0.20095  0.224521 0.178898 -0.0004505  -0.00287589 0.00019834  165 THR   A CB   
8566  O OG1  . THR   B 170 ? 0.225093 0.249036 0.201055 -0.00146591 -0.00328753 0.00066191  165 THR   A OG1  
8567  C CG2  . THR   B 170 ? 0.221718 0.245353 0.202127 -0.00174782 -0.00395048 0.00206408  165 THR   A CG2  
8568  H H    . THR   B 170 ? 0.210226 0.235465 0.18713  0.00166146  -0.00112211 -0.00172705 165 THR   A H    
8569  H HA   . THR   B 170 ? 0.197059 0.223542 0.180718 1.727e-05   -0.00237592 0.00081058  165 THR   A HA   
8570  H HB   . THR   B 170 ? 0.207903 0.230036 0.183537 0.00019457  -0.00253704 -0.00078839 165 THR   A HB   
8572  H HG21 . THR   B 170 ? 0.217322 0.239955 0.195656 -0.00292856 -0.00484954 0.0026299   165 THR   A HG21 
8573  H HG22 . THR   B 170 ? 0.21376  0.238877 0.197054 -0.00207356 -0.00406365 0.00305667  165 THR   A HG22 
8574  H HG23 . THR   B 170 ? 0.215089 0.238294 0.196274 -0.00112547 -0.00364823 0.00186104  165 THR   A HG23 
8575  N N    . THR   B 171 ? 0.177916 0.20307  0.159657 0.00319085  -0.00048529 -0.00247552 166 THR   A N    
8576  C CA   . THR   B 171 ? 0.174358 0.198951 0.156278 0.00424501  0.00011781  -0.00329522 166 THR   A CA   
8577  C C    . THR   B 171 ? 0.167138 0.191993 0.152184 0.00427492  0.00038955  -0.00276389 166 THR   A C    
8578  O O    . THR   B 171 ? 0.174279 0.198515 0.159706 0.00459156  0.00066557  -0.00244411 166 THR   A O    
8579  C CB   . THR   B 171 ? 0.173963 0.199174 0.154938 0.00529769  0.00070322  -0.00452881 166 THR   A CB   
8580  O OG1  . THR   B 171 ? 0.158269 0.183126 0.136563 0.00564887  0.00084082  -0.00483071 166 THR   A OG1  
8581  C CG2  . THR   B 171 ? 0.181782 0.206561 0.162613 0.00619415  0.00120556  -0.00527504 166 THR   A CG2  
8582  H H    . THR   B 171 ? 0.182124 0.207886 0.163166 0.00340707  -0.00030129 -0.00283532 166 THR   A H    
8583  H HA   . THR   B 171 ? 0.174774 0.198341 0.155271 0.00425309  -1.02e-05   -0.00325713 166 THR   A HA   
8584  H HB   . THR   B 171 ? 0.172471 0.198642 0.154795 0.00513     0.0006713   -0.00450354 166 THR   A HB   
8586  H HG21 . THR   B 171 ? 0.179373 0.204402 0.159034 0.00675929  0.00139825  -0.00580715 166 THR   A HG21 
8587  H HG22 . THR   B 171 ? 0.179606 0.203553 0.160055 0.00617584  0.00117527  -0.00496972 166 THR   A HG22 
8588  H HG23 . THR   B 171 ? 0.178783 0.203865 0.161023 0.00620624  0.00137118  -0.00543647 166 THR   A HG23 
8589  N N    . GLY   B 172 ? 0.182089 0.207765 0.169376 0.00406933  0.00045707  -0.00262347 167 GLY   A N    
8590  C CA   . GLY   B 172 ? 0.180792 0.206149 0.170728 0.00446595  0.00111696  -0.00246971 167 GLY   A CA   
8591  C C    . GLY   B 172 ? 0.178924 0.204371 0.171329 0.00399589  0.00103509  -0.00056647 167 GLY   A C    
8592  O O    . GLY   B 172 ? 0.17699  0.202005 0.170844 0.00476498  0.00195746  -0.00031338 167 GLY   A O    
8593  H H    . GLY   B 172 ? 0.177802 0.204122 0.164978 0.00374214  0.00017935  -0.0026156  167 GLY   A H    
8594  H HA2  . GLY   B 172 ? 0.180891 0.205695 0.169916 0.00522182  0.00169197  -0.00338161 167 GLY   A HA2  
8595  H HA3  . GLY   B 172 ? 0.180503 0.206128 0.171625 0.00430345  0.00109295  -0.00260095 167 GLY   A HA3  
8596  N N    . THR   B 173 ? 0.172074 0.19822  0.164876 0.0027022   -4.972e-05  0.0009365   168 THR   A N    
8597  C CA   . THR   B 173 ? 0.164898 0.191542 0.160045 0.00180423  -0.0006101  0.00324623  168 THR   A CA   
8598  C C    . THR   B 173 ? 0.173006 0.198938 0.166726 0.00194574  -0.00067654 0.00351582  168 THR   A C    
8599  O O    . THR   B 173 ? 0.16841  0.194773 0.164841 0.00222555  -0.00021535 0.00496306  168 THR   A O    
8600  C CB   . THR   B 173 ? 0.172604 0.20007  0.167469 9.442e-05   -0.00202568 0.00458641  168 THR   A CB   
8601  O OG1  . THR   B 173 ? 0.179038 0.20738  0.17618  0.00015942  -0.00177755 0.00461656  168 THR   A OG1  
8602  C CG2  . THR   B 173 ? 0.175609 0.203712 0.17236  -0.00133071 -0.00312357 0.0072664   168 THR   A CG2  
8603  H H    . THR   B 173 ? 0.172147 0.198605 0.163772 0.00228215  -0.00049691 0.00064507  168 THR   A H    
8604  H HA   . THR   B 173 ? 0.168662 0.195599 0.16663  0.00221949  1.037e-05   0.0038751   168 THR   A HA   
8605  H HB   . THR   B 173 ? 0.173834 0.200767 0.16559  -0.00013913 -0.00239183 0.00369599  168 THR   A HB   
8607  H HG21 . THR   B 173 ? 0.174885 0.203832 0.172502 -0.00234841 -0.00386062 0.00836046  168 THR   A HG21 
8608  H HG22 . THR   B 173 ? 0.174183 0.20265  0.173699 -0.00077088 -0.00251572 0.00810874  168 THR   A HG22 
8609  H HG23 . THR   B 173 ? 0.175854 0.203166 0.170182 -0.00184611 -0.0037354  0.0071769   168 THR   A HG23 
8610  N N    . HIS   B 174 ? 0.166728 0.191593 0.156451 0.00174585  -0.00122406 0.00238789  169 HIS   A N    
8611  C CA   . HIS   B 174 ? 0.173491 0.197377 0.161708 0.0017511   -0.00147128 0.00261991  169 HIS   A CA   
8612  C C    . HIS   B 174 ? 0.164302 0.188332 0.153601 0.00334763  -5.968e-05  0.00198798  169 HIS   A C    
8613  O O    . HIS   B 174 ? 0.165204 0.189375 0.155672 0.00330161  -6.165e-05  0.0033427   169 HIS   A O    
8614  C CB   . HIS   B 174 ? 0.200898 0.223063 0.184531 0.0015536   -0.00203133 0.00125801  169 HIS   A CB   
8615  C CG   . HIS   B 174 ? 0.218317 0.239598 0.199839 -0.00019521 -0.00344751 0.00201843  169 HIS   A CG   
8616  N ND1  . HIS   B 174 ? 0.24853  0.268104 0.225726 -0.00015599 -0.00352504 0.00053966  169 HIS   A ND1  
8617  C CD2  . HIS   B 174 ? 0.251781 0.273501 0.234477 -0.00205884 -0.00480535 0.00409433  169 HIS   A CD2  
8618  C CE1  . HIS   B 174 ? 0.308237 0.326782 0.283379 -0.00197812 -0.00484985 0.00143363  169 HIS   A CE1  
8619  N NE2  . HIS   B 174 ? 0.283404 0.303375 0.261792 -0.00332846 -0.00582648 0.00364983  169 HIS   A NE2  
8620  H H    . HIS   B 174 ? 0.170181 0.194897 0.15819  0.001621    -0.00141393 0.00155432  169 HIS   A H    
8621  H HA   . HIS   B 174 ? 0.175704 0.199905 0.165299 0.00077907  -0.00220578 0.00433685  169 HIS   A HA   
8622  H HB2  . HIS   B 174 ? 0.197725 0.219973 0.180373 0.00236984  -0.00140844 -9.683e-05  169 HIS   A HB2  
8623  H HB3  . HIS   B 174 ? 0.198503 0.219927 0.18138  0.00183534  -0.00200044 0.00121526  169 HIS   A HB3  
8625  H HD2  . HIS   B 174 ? 0.248787 0.271722 0.234547 -0.0024259  -0.00498731 0.00563375  169 HIS   A HD2  
8626  H HE1  . HIS   B 174 ? 0.288958 0.306107 0.260947 -0.00219187 -0.0049582  0.00065554  169 HIS   A HE1  
8628  N N    . SER   B 175 ? 0.151369 0.175416 0.140154 0.00454866  0.00099958  0.00016268  170 SER   A N    
8629  C CA   . SER   B 175 ? 0.160646 0.184564 0.149483 0.00593095  0.00231209  -0.00070054 170 SER   A CA   
8630  C C    . SER   B 175 ? 0.173135 0.197615 0.165442 0.00642498  0.00335426  0.00073539  170 SER   A C    
8631  O O    . SER   B 175 ? 0.202833 0.227485 0.19554  0.00711208  0.00411705  0.00135139  170 SER   A O    
8632  C CB   . SER   B 175 ? 0.176548 0.20025  0.164053 0.00665643  0.00288651  -0.00272277 170 SER   A CB   
8633  O OG   . SER   B 175 ? 0.190264 0.213812 0.174954 0.00657431  0.00226037  -0.00372078 170 SER   A OG   
8634  H H    . SER   B 175 ? 0.156433 0.180558 0.144563 0.00441268  0.00082865  -0.0005432  170 SER   A H    
8635  H HA   . SER   B 175 ? 0.164407 0.18798  0.151795 0.00606329  0.00216245  -0.00075832 170 SER   A HA   
8636  H HB2  . SER   B 175 ? 0.17563  0.199516 0.164409 0.00638408  0.00284822  -0.00267879 170 SER   A HB2  
8637  H HB3  . SER   B 175 ? 0.176496 0.199971 0.163856 0.00742661  0.00372862  -0.00326114 170 SER   A HB3  
8639  N N    . ILE   B 176 ? 0.171518 0.196425 0.166558 0.00608359  0.00340864  0.00157738  171 ILE   A N    
8640  C CA   . ILE   B 176 ? 0.166128 0.19156  0.165044 0.00671013  0.00458548  0.00321246  171 ILE   A CA   
8641  C C    . ILE   B 176 ? 0.175625 0.202369 0.176878 0.00591815  0.0039012   0.00613901  171 ILE   A C    
8642  O O    . ILE   B 176 ? 0.200272 0.227677 0.203871 0.00690554  0.00521516  0.0074964   171 ILE   A O    
8643  C CB   . ILE   B 176 ? 0.169367 0.194755 0.170715 0.00649677  0.00467933  0.00338547  171 ILE   A CB   
8644  C CG1  . ILE   B 176 ? 0.196029 0.21987  0.195263 0.00729684  0.00544333  0.00065018  171 ILE   A CG1  
8645  C CG2  . ILE   B 176 ? 0.175641 0.201716 0.181907 0.00707133  0.00581828  0.00574311  171 ILE   A CG2  
8646  C CD1  . ILE   B 176 ? 0.204332 0.228051 0.20536  0.00664804  0.00493756  0.0007084   171 ILE   A CD1  
8647  H H    . ILE   B 176 ? 0.170281 0.195193 0.164897 0.00551518  0.0027756   0.00118698  171 ILE   A H    
8648  H HA   . ILE   B 176 ? 0.170801 0.195697 0.169252 0.00784383  0.00585047  0.00236056  171 ILE   A HA   
8649  H HB   . ILE   B 176 ? 0.173796 0.199711 0.17493  0.00535263  0.00339933  0.00389136  171 ILE   A HB   
8650  H HG12 . ILE   B 176 ? 0.192762 0.215799 0.192205 0.00836987  0.00679058  0.00015672  171 ILE   A HG12 
8651  H HG13 . ILE   B 176 ? 0.191198 0.214875 0.187663 0.00712699  0.00490908  -0.00057676 171 ILE   A HG13 
8652  H HG21 . ILE   B 176 ? 0.174726 0.200276 0.182291 0.00729204  0.00622672  0.00544006  171 ILE   A HG21 
8653  H HG22 . ILE   B 176 ? 0.174894 0.20071  0.181388 0.00818149  0.00711932  0.00570609  171 ILE   A HG22 
8654  H HG23 . ILE   B 176 ? 0.173945 0.201268 0.181913 0.006103    0.00485564  0.00775876  171 ILE   A HG23 
8655  H HD11 . ILE   B 176 ? 0.200524 0.225256 0.201737 0.00559091  0.00373904  0.00158396  171 ILE   A HD11 
8656  H HD12 . ILE   B 176 ? 0.202115 0.224945 0.2013   0.00683273  0.00500474  -0.0009935  171 ILE   A HD12 
8657  H HD13 . ILE   B 176 ? 0.202074 0.225525 0.205777 0.00709174  0.00574332  0.00156424  171 ILE   A HD13 
8658  N N    . GLY   B 177 ? 0.177575 0.20472  0.17834  0.00407869  0.00189446  0.00732291  172 GLY   A N    
8659  C CA   . GLY   B 177 ? 0.187103 0.215347 0.189862 0.0027579   0.00068868  0.0103095   172 GLY   A CA   
8660  C C    . GLY   B 177 ? 0.180592 0.208629 0.182125 0.00304722  0.00074706  0.0106431   172 GLY   A C    
8661  O O    . GLY   B 177 ? 0.183789 0.213256 0.188622 0.00318936  0.00114727  0.0131612   172 GLY   A O    
8662  H H    . GLY   B 177 ? 0.178862 0.205566 0.177938 0.00353696  0.00121049  0.00633386  172 GLY   A H    
8663  H HA2  . GLY   B 177 ? 0.182926 0.212321 0.189268 0.00293329  0.00119988  0.012088    172 GLY   A HA2  
8664  H HA3  . GLY   B 177 ? 0.18337  0.21138  0.184817 0.00137391  -0.00077277 0.0105591   172 GLY   A HA3  
8665  N N    . MET   B 178 ? 0.168034 0.194517 0.165272 0.00331161  0.00053544  0.00830207  173 MET   A N    
8666  C CA   . MET   B 178 ? 0.192974 0.219125 0.18891  0.00368719  0.0006259   0.00843503  173 MET   A CA   
8667  C C    . MET   B 178 ? 0.177319 0.204347 0.174708 0.00567965  0.00285687  0.00825355  173 MET   A C    
8668  O O    . MET   B 178 ? 0.18539  0.213262 0.18392  0.00583761  0.00305729  0.00994356  173 MET   A O    
8669  C CB   . MET   B 178 ? 0.203597 0.227765 0.19476  0.00351941  -0.00014453 0.0061018   173 MET   A CB   
8670  C CG   . MET   B 178 ? 0.253754 0.276592 0.243069 0.00138939  -0.00235955 0.0069049   173 MET   A CG   
8671  S SD   . MET   B 178 ? 0.319823 0.339917 0.303574 0.0015533   -0.00280038 0.00414287  173 MET   A SD   
8672  C CE   . MET   B 178 ? 0.426958 0.445848 0.408994 -0.0007168  -0.00468226 0.00482249  173 MET   A CE   
8673  H H    . MET   B 178 ? 0.176786 0.202486 0.17199  0.00323442  0.00029557  0.00673734  173 MET   A H    
8674  H HA   . MET   B 178 ? 0.187732 0.214363 0.184976 0.00260918  -0.00037884 0.0104875   173 MET   A HA   
8675  H HB2  . MET   B 178 ? 0.210118 0.233985 0.200118 0.00416926  0.00042776  0.00438148  173 MET   A HB2  
8676  H HB3  . MET   B 178 ? 0.211148 0.235132 0.201568 0.00407028  0.00018753  0.00596118  173 MET   A HB3  
8677  H HG2  . MET   B 178 ? 0.25222  0.275176 0.242454 0.00057067  -0.00314033 0.00861221  173 MET   A HG2  
8678  H HG3  . MET   B 178 ? 0.252407 0.275716 0.242664 0.00073422  -0.00273489 0.00737079  173 MET   A HG3  
8679  H HE1  . MET   B 178 ? 0.398031 0.415332 0.376962 -0.00065004 -0.00478777 0.00337771  173 MET   A HE1  
8680  H HE2  . MET   B 178 ? 0.3976   0.416094 0.379983 -0.0019939  -0.00584262 0.0063852   173 MET   A HE2  
8681  H HE3  . MET   B 178 ? 0.394735 0.414932 0.378506 -0.00077103 -0.00443547 0.0051515   173 MET   A HE3  
8682  N N    . ALA   B 179 ? 0.175235 0.20197  0.172465 0.00706419  0.00447314  0.00637318  174 ALA   A N    
8683  C CA   . ALA   B 179 ? 0.175085 0.202283 0.173515 0.00890826  0.00680614  0.00629265  174 ALA   A CA   
8684  C C    . ALA   B 179 ? 0.171467 0.200425 0.174832 0.00924829  0.0077578   0.00947639  174 ALA   A C    
8685  O O    . ALA   B 179 ? 0.184747 0.214749 0.189331 0.0102988   0.00913317  0.0107587   174 ALA   A O    
8686  C CB   . ALA   B 179 ? 0.174833 0.200731 0.171735 0.00997959  0.00808517  0.00366038  174 ALA   A CB   
8687  H H    . ALA   B 179 ? 0.175315 0.201407 0.171409 0.00684125  0.00413736  0.00509201  174 ALA   A H    
8688  H HA   . ALA   B 179 ? 0.175243 0.202427 0.17209  0.00923794  0.00695128  0.00599996  174 ALA   A HA   
8689  H HB1  . ALA   B 179 ? 0.175265 0.200452 0.169273 0.0099376   0.00767812  0.00197862  174 ALA   A HB1  
8690  H HB2  . ALA   B 179 ? 0.174699 0.200437 0.172723 0.00949089  0.00765454  0.0037088   174 ALA   A HB2  
8691  H HB3  . ALA   B 179 ? 0.176267 0.20214  0.173925 0.0111493   0.00971972  0.00367612  174 ALA   A HB3  
8692  N N    . ALA   B 180 ? 0.196609 0.226197 0.203091 0.00839363  0.00708495  0.0110505   175 ALA   A N    
8693  C CA   . ALA   B 180 ? 0.192899 0.224561 0.204824 0.00859508  0.00780795  0.0146259   175 ALA   A CA   
8694  C C    . ALA   B 180 ? 0.207225 0.240617 0.220544 0.00741348  0.0064741   0.0176132   175 ALA   A C    
8695  O O    . ALA   B 180 ? 0.204136 0.239413 0.221026 0.00846901  0.00798413  0.0201245   175 ALA   A O    
8696  C CB   . ALA   B 180 ? 0.200191 0.232357 0.215056 0.00754035  0.00686231  0.0159515   175 ALA   A CB   
8697  H H    . ALA   B 180 ? 0.188833 0.217707 0.194207 0.00768507  0.00618127  0.0100296   175 ALA   A H    
8698  H HA   . ALA   B 180 ? 0.198461 0.230103 0.211366 0.0102905   0.00993853  0.0143877   175 ALA   A HA   
8699  H HB1  . ALA   B 180 ? 0.198409 0.229275 0.211778 0.00791143  0.00720742  0.0138859   175 ALA   A HB1  
8700  H HB2  . ALA   B 180 ? 0.197485 0.230019 0.2119   0.00580034  0.00484588  0.0168824   175 ALA   A HB2  
8701  H HB3  . ALA   B 180 ? 0.198066 0.231494 0.216801 0.00818881  0.00790797  0.0180645   175 ALA   A HB3  
8702  N N    . ARG   B 181 ? 0.223981 0.256482 0.234232 0.00538927  0.00386108  0.0172195   176 ARG   A N    
8703  C CA   . ARG   B 181 ? 0.232555 0.265859 0.243183 0.003995    0.00225039  0.0196163   176 ARG   A CA   
8704  C C    . ARG   B 181 ? 0.237518 0.27136  0.247712 0.00563168  0.00394272  0.0194936   176 ARG   A C    
8705  O O    . ARG   B 181 ? 0.253923 0.289874 0.26744  0.00544402  0.00398056  0.0227786   176 ARG   A O    
8706  C CB   . ARG   B 181 ? 0.255936 0.287061 0.262196 0.00175353  -0.00059522 0.0185056   176 ARG   A CB   
8707  C CG   . ARG   B 181 ? 0.271238 0.301938 0.277418 -0.00033185 -0.00262455 0.0191412   176 ARG   A CG   
8708  C CD   . ARG   B 181 ? 0.325607 0.358427 0.336063 -0.00217746 -0.00416944 0.0234794   176 ARG   A CD   
8709  N NE   . ARG   B 181 ? 0.315393 0.34716  0.323992 -0.0047928  -0.00677907 0.0238442   176 ARG   A NE   
8710  C CZ   . ARG   B 181 ? 0.270796 0.304173 0.282471 -0.00558058 -0.00720012 0.025621    176 ARG   A CZ   
8711  N NH1  . ARG   B 181 ? 0.28562  0.321573 0.302811 -0.00399464 -0.00526512 0.0274351   176 ARG   A NH1  
8712  N NH2  . ARG   B 181 ? 0.284118 0.316326 0.293103 -0.00792873 -0.00948914 0.0255536   176 ARG   A NH2  
8713  H H    . ARG   B 181 ? 0.221458 0.252688 0.229326 0.00479593  0.00301943  0.0155012   176 ARG   A H    
8714  H HA   . ARG   B 181 ? 0.236375 0.271399 0.25068  0.00335311  0.00187812  0.0224867   176 ARG   A HA   
8715  H HB2  . ARG   B 181 ? 0.253704 0.283319 0.256704 0.00247197  -0.00015865 0.0158646   176 ARG   A HB2  
8716  H HB3  . ARG   B 181 ? 0.25518  0.286527 0.261632 0.0009311   -0.00154559 0.0200111   176 ARG   A HB3  
8717  H HG2  . ARG   B 181 ? 0.277557 0.308465 0.284438 0.00044835  -0.00167025 0.018224    176 ARG   A HG2  
8718  H HG3  . ARG   B 181 ? 0.280274 0.309072 0.282797 -0.00131317 -0.00391633 0.0176921   176 ARG   A HG3  
8719  H HD2  . ARG   B 181 ? 0.309472 0.342461 0.320044 -0.0027451  -0.00485495 0.0247626   176 ARG   A HD2  
8720  H HD3  . ARG   B 181 ? 0.307401 0.342149 0.321758 -0.00115588 -0.00280665 0.0249688   176 ARG   A HD3  
8721  H HE   . ARG   B 181 ? 0.307803 0.337719 0.31298  -0.00588605 -0.00809367 0.0228672   176 ARG   A HE   
8722  H HH11 . ARG   B 181 ? 0.280178 0.317833 0.300658 -0.00379387 -0.00492003 0.0298029   176 ARG   A HH11 
8723  H HH12 . ARG   B 181 ? 0.278493 0.314423 0.296177 -0.00309738 -0.00426293 0.0263761   176 ARG   A HH12 
8724  H HH21 . ARG   B 181 ? 0.282409 0.313492 0.2892   -0.0096278  -0.0112554  0.026025    176 ARG   A HH21 
8725  H HH22 . ARG   B 181 ? 0.279935 0.312384 0.289163 -0.00784001 -0.00925822 0.0250406   176 ARG   A HH22 
8726  N N    . ASN   B 182 ? 0.240072 0.272382 0.246523 0.00714291  0.00530685  0.016119    177 ASN   A N    
8727  C CA   . ASN   B 182 ? 0.260992 0.293973 0.266806 0.00874219  0.00708058  0.0159932   177 ASN   A CA   
8728  C C    . ASN   B 182 ? 0.242135 0.277422 0.252339 0.0105073   0.00973271  0.0183866   177 ASN   A C    
8729  O O    . ASN   B 182 ? 0.262556 0.299685 0.274393 0.0110508   0.0105256   0.0205944   177 ASN   A O    
8730  C CB   . ASN   B 182 ? 0.250586 0.281845 0.251857 0.0100713   0.00824337  0.0122476   177 ASN   A CB   
8731  C CG   . ASN   B 182 ? 0.261847 0.291152 0.259097 0.00883557  0.00615226  0.010123    177 ASN   A CG   
8732  O OD1  . ASN   B 182 ? 0.271515 0.299453 0.266389 0.00908385  0.00623057  0.00750414  177 ASN   A OD1  
8733  N ND2  . ASN   B 182 ? 0.310392 0.339345 0.306807 0.00754097  0.00432632  0.0111953   177 ASN   A ND2  
8734  H H    . ASN   B 182 ? 0.243612 0.274557 0.247833 0.00709491  0.00506107  0.0139828   177 ASN   A H    
8735  H HA   . ASN   B 182 ? 0.253241 0.286506 0.258867 0.00781406  0.00585515  0.017205    177 ASN   A HA   
8736  H HB2  . ASN   B 182 ? 0.255719 0.286473 0.256979 0.0109115   0.0094046   0.0109962   177 ASN   A HB2  
8737  H HB3  . ASN   B 182 ? 0.257451 0.289406 0.258459 0.0109683   0.00932568  0.0125705   177 ASN   A HB3  
8738  H HD21 . ASN   B 182 ? 0.294767 0.322445 0.28862  0.00725687  0.00358122  0.00977349  177 ASN   A HD21 
8739  H HD22 . ASN   B 182 ? 0.295356 0.325112 0.293664 0.00683242  0.00369078  0.0132891   177 ASN   A HD22 
8740  N N    . ILE   B 183 ? 0.22518  0.260282 0.237289 0.0115158   0.0112408   0.0179886   178 ILE   A N    
8741  C CA   . ILE   B 183 ? 0.23786  0.274601 0.253971 0.0135816   0.0142208   0.0199664   178 ILE   A CA   
8742  C C    . ILE   B 183 ? 0.265912 0.305865 0.288085 0.0126184   0.0134099   0.0249958   178 ILE   A C    
8743  O O    . ILE   B 183 ? 0.278854 0.321104 0.303865 0.0138429   0.0151602   0.0276056   178 ILE   A O    
8744  C CB   . ILE   B 183 ? 0.233231 0.268156 0.249294 0.0150536   0.016172    0.0178299   178 ILE   A CB   
8745  C CG1  . ILE   B 183 ? 0.225914 0.257847 0.235947 0.0158179   0.0168541   0.0132022   178 ILE   A CG1  
8746  C CG2  . ILE   B 183 ? 0.233971 0.270231 0.254441 0.01745     0.0195962   0.0200762   178 ILE   A CG2  
8747  C CD1  . ILE   B 183 ? 0.243614 0.273163 0.252932 0.0163198   0.0175634   0.0108254   178 ILE   A CD1  
8748  H H    . ILE   B 183 ? 0.231514 0.265358 0.242446 0.0110117   0.0105326   0.0164702   178 ILE   A H    
8749  H HA   . ILE   B 183 ? 0.241074 0.277985 0.255879 0.0146848   0.015572    0.0195314   178 ILE   A HA   
8750  H HB   . ILE   B 183 ? 0.23143  0.266185 0.248625 0.0138963   0.0147384   0.0181413   178 ILE   A HB   
8751  H HG12 . ILE   B 183 ? 0.233212 0.265185 0.242207 0.0171684   0.0186587   0.012872    178 ILE   A HG12 
8752  H HG13 . ILE   B 183 ? 0.230684 0.262181 0.238158 0.0145913   0.015003    0.0121632   178 ILE   A HG13 
8753  H HG21 . ILE   B 183 ? 0.235955 0.270317 0.255094 0.018732    0.0212643   0.0180209   178 ILE   A HG21 
8754  H HG22 . ILE   B 183 ? 0.235548 0.272954 0.256036 0.0182413   0.0206694   0.0210239   178 ILE   A HG22 
8755  H HG23 . ILE   B 183 ? 0.233645 0.271506 0.258305 0.0169292   0.0191021   0.0227599   178 ILE   A HG23 
8756  H HD11 . ILE   B 183 ? 0.237014 0.266948 0.248239 0.0151809   0.0161264   0.0117308   178 ILE   A HD11 
8757  H HD12 . ILE   B 183 ? 0.23894  0.266845 0.244411 0.0161712   0.0171838   0.00817434  178 ILE   A HD12 
8758  H HD13 . ILE   B 183 ? 0.240228 0.269418 0.25096  0.0178855   0.0198082   0.011079    178 ILE   A HD13 
8759  N N    . ALA   B 184 ? 0.257668 0.297893 0.281548 0.0103365   0.0107066   0.0264364   179 ALA   A N    
8760  C CA   . ALA   B 184 ? 0.318184 0.361373 0.347373 0.00870087  0.00911596  0.0313295   179 ALA   A CA   
8761  C C    . ALA   B 184 ? 0.348545 0.393321 0.378062 0.00769965  0.00792491  0.0337385   179 ALA   A C    
8762  O O    . ALA   B 184 ? 0.381035 0.429063 0.415853 0.00779536  0.00841363  0.038093    179 ALA   A O    
8763  C CB   . ALA   B 184 ? 0.314872 0.357392 0.343946 0.00599548  0.00597185  0.0317045   179 ALA   A CB   
8764  H H    . ALA   B 184 ? 0.271477 0.310019 0.293086 0.00972315  0.0098077   0.0243488   179 ALA   A H    
8765  H HA   . ALA   B 184 ? 0.310603 0.355398 0.343757 0.0101219   0.0110826   0.0332016   179 ALA   A HA   
8766  H HB1  . ALA   B 184 ? 0.315403 0.357379 0.345114 0.00671552  0.00686676  0.0307408   179 ALA   A HB1  
8767  H HB2  . ALA   B 184 ? 0.315705 0.356353 0.340665 0.00482809  0.004337    0.0296305   179 ALA   A HB2  
8768  H HB3  . ALA   B 184 ? 0.315521 0.360014 0.347963 0.00466718  0.00468792  0.0350862   179 ALA   A HB3  
8769  N N    . TYR   B 185 ? 0.319105 0.361707 0.34332  0.00692781  0.00657278  0.0310913   180 TYR   A N    
8770  C CA   . TYR   B 185 ? 0.35836  0.401705 0.382217 0.0056271   0.00494361  0.0329848   180 TYR   A CA   
8771  C C    . TYR   B 185 ? 0.298207 0.34314  0.322557 0.00813768  0.00794175  0.0332753   180 TYR   A C    
8772  O O    . TYR   B 185 ? 0.29144  0.337803 0.316839 0.0073204   0.00699487  0.0356965   180 TYR   A O    
8773  C CB   . TYR   B 185 ? 0.440063 0.479895 0.458043 0.00363427  0.00208036  0.0300343   180 TYR   A CB   
8774  C CG   . TYR   B 185 ? 0.715734 0.755107 0.732352 0.0020321   -1.569e-05  0.0313409   180 TYR   A CG   
8775  C CD1  . TYR   B 185 ? 0.813842 0.852923 0.831414 -0.00112366 -0.00346028 0.0341425   180 TYR   A CD1  
8776  C CD2  . TYR   B 185 ? 0.665993 0.705083 0.680297 0.0034702   0.00126323  0.0299688   180 TYR   A CD2  
8777  C CE1  . TYR   B 185 ? 0.701107 0.739264 0.717428 -0.00269853 -0.005479   0.0353604   180 TYR   A CE1  
8778  C CE2  . TYR   B 185 ? 0.633794 0.672416 0.647272 0.00202748  -0.00065465 0.0313927   180 TYR   A CE2  
8779  C CZ   . TYR   B 185 ? 0.728223 0.766127 0.74265  -0.00105954 -0.00405342 0.0339869   180 TYR   A CZ   
8780  O OH   . TYR   B 185 ? 0.583991 0.620851 0.597457 -0.00264443 -0.006121   0.0353573   180 TYR   A OH   
8781  H H    . TYR   B 185 ? 0.334854 0.375304 0.355516 0.00714811  0.00655221  0.0279798   180 TYR   A H    
8782  H HA   . TYR   B 185 ? 0.351572 0.396757 0.378975 0.00427071  0.00365991  0.0363999   180 TYR   A HA   
8783  H HB2  . TYR   B 185 ? 0.469254 0.50825  0.487013 0.00212869  0.00042286  0.0300777   180 TYR   A HB2  
8784  H HB3  . TYR   B 185 ? 0.468362 0.506621 0.4832   0.00487629  0.0032233   0.0268806   180 TYR   A HB3  
8785  H HD1  . TYR   B 185 ? 0.758491 0.797881 0.777492 -0.00230101 -0.00451208 0.0352668   180 TYR   A HD1  
8786  H HD2  . TYR   B 185 ? 0.667851 0.707022 0.681138 0.00537128  0.00340089  0.0281386   180 TYR   A HD2  
8787  H HE1  . TYR   B 185 ? 0.730998 0.76856  0.747618 -0.0049767  -0.00791186 0.0371266   180 TYR   A HE1  
8788  H HE2  . TYR   B 185 ? 0.662112 0.700692 0.674193 0.00300487  0.00021289  0.0305764   180 TYR   A HE2  
8790  N N    . GLY   B 186 ? 0.294984 0.339633 0.318523 0.0109892   0.0114167   0.0310937   181 GLY   A N    
8791  C CA   . GLY   B 186 ? 0.286201 0.332219 0.309571 0.0133583   0.0144362   0.0313163   181 GLY   A CA   
8792  C C    . GLY   B 186 ? 0.274869 0.318659 0.292087 0.0136769   0.0143577   0.0276055   181 GLY   A C    
8793  O O    . GLY   B 186 ? 0.270446 0.315468 0.287004 0.015306    0.0165155   0.0279267   181 GLY   A O    
8794  H H    . GLY   B 186 ? 0.293677 0.336993 0.316322 0.0114467   0.0119347   0.0292234   181 GLY   A H    
8795  H HA2  . GLY   B 186 ? 0.286778 0.332919 0.311139 0.0151973   0.0169196   0.0308625   181 GLY   A HA2  
8796  H HA3  . GLY   B 186 ? 0.285956 0.334422 0.312506 0.0130499   0.0142865   0.034628    181 GLY   A HA3  
8797  N N    . GLU   B 187 ? 0.310498 0.351259 0.323331 0.0123449   0.0121972   0.0242431   182 GLU   A N    
8798  C CA   . GLU   B 187 ? 0.338856 0.377712 0.346297 0.0126425   0.0120442   0.0209701   182 GLU   A CA   
8799  C C    . GLU   B 187 ? 0.332589 0.370008 0.336933 0.0147234   0.0146933   0.0175289   182 GLU   A C    
8800  O O    . GLU   B 187 ? 0.287772 0.324181 0.287965 0.0152063   0.015007    0.0152133   182 GLU   A O    
8801  C CB   . GLU   B 187 ? 0.374953 0.411524 0.379125 0.010585    0.00887261  0.0193953   182 GLU   A CB   
8802  C CG   . GLU   B 187 ? 0.561089 0.595756 0.564795 0.00892865  0.00674882  0.0183843   182 GLU   A CG   
8803  C CD   . GLU   B 187 ? 0.591483 0.62429  0.593549 0.00647254  0.00344884  0.0186225   182 GLU   A CD   
8804  O OE1  . GLU   B 187 ? 0.65862  0.690492 0.66099  0.00523368  0.00216106  0.0184556   182 GLU   A OE1  
8805  O OE2  . GLU   B 187 ? 0.637529 0.669427 0.637794 0.00571375  0.00212986  0.018817    182 GLU   A OE2  
8806  H H    . GLU   B 187 ? 0.308763 0.348708 0.322023 0.011334    0.0109343   0.0239991   182 GLU   A H    
8807  H HA   . GLU   B 187 ? 0.338716 0.37895  0.346563 0.012987    0.0125178   0.0223794   182 GLU   A HA   
8808  H HB2  . GLU   B 187 ? 0.401592 0.437059 0.402547 0.0111675   0.00924248  0.0171235   182 GLU   A HB2  
8809  H HB3  . GLU   B 187 ? 0.401954 0.43928  0.407213 0.00962806  0.00766928  0.0214152   182 GLU   A HB3  
8810  H HG2  . GLU   B 187 ? 0.510608 0.546355 0.517293 0.00885905  0.00706991  0.0199757   182 GLU   A HG2  
8811  H HG3  . GLU   B 187 ? 0.512194 0.545535 0.513556 0.00956964  0.0073356   0.015777    182 GLU   A HG3  
8812  N N    . ALA   B 188 ? 0.253447 0.290536 0.259685 0.0157399   0.0163416   0.0172355   183 ALA   A N    
8813  C CA   . ALA   B 188 ? 0.243811 0.279066 0.247251 0.0176226   0.0189114   0.0142083   183 ALA   A CA   
8814  C C    . ALA   B 188 ? 0.253332 0.289059 0.260835 0.0190886   0.0212787   0.0156555   183 ALA   A C    
8815  O O    . ALA   B 188 ? 0.286118 0.323549 0.298491 0.0182077   0.0202504   0.0186848   183 ALA   A O    
8816  C CB   . ALA   B 188 ? 0.23084  0.263247 0.230262 0.016674    0.0172986   0.0104837   183 ALA   A CB   
8817  H H    . ALA   B 188 ? 0.267051 0.304749 0.276183 0.0150543   0.0156082   0.0188245   183 ALA   A H    
8818  H HA   . ALA   B 188 ? 0.247424 0.282989 0.248981 0.0185844   0.0202371   0.0138126   183 ALA   A HA   
8819  H HB1  . ALA   B 188 ? 0.234003 0.266157 0.231    0.0159727   0.0160495   0.0096578   183 ALA   A HB1  
8820  H HB2  . ALA   B 188 ? 0.233024 0.265248 0.234128 0.0156988   0.0159966   0.0109461   183 ALA   A HB2  
8821  H HB3  . ALA   B 188 ? 0.236053 0.267087 0.233678 0.0177151   0.018812    0.00858658  183 ALA   A HB3  
8822  N N    . ASP   B 189 ? 0.254284 0.288503 0.259781 0.021293    0.0244613   0.0137637   184 ASP   A N    
8823  C CA   . ASP   B 189 ? 0.275877 0.309416 0.28445  0.0230319   0.027088    0.0143161   184 ASP   A CA   
8824  C C    . ASP   B 189 ? 0.261936 0.291912 0.268045 0.0226888   0.0265601   0.010843    184 ASP   A C    
8825  O O    . ASP   B 189 ? 0.220961 0.250462 0.230676 0.0233383   0.0275432   0.011754    184 ASP   A O    
8826  C CB   . ASP   B 189 ? 0.323862 0.357496 0.331808 0.0258292   0.0312403   0.0145903   184 ASP   A CB   
8827  C CG   . ASP   B 189 ? 0.310451 0.348284 0.322113 0.0263746   0.0321103   0.0188522   184 ASP   A CG   
8828  O OD1  . ASP   B 189 ? 0.251149 0.291853 0.267713 0.0248013   0.0298743   0.0223893   184 ASP   A OD1  
8829  O OD2  . ASP   B 189 ? 0.314905 0.353049 0.323773 0.0279253   0.0344812   0.0184503   184 ASP   A OD2  
8830  H H    . ASP   B 189 ? 0.260222 0.29371  0.262267 0.0217743   0.025115    0.0121641   184 ASP   A H    
8831  H HA   . ASP   B 189 ? 0.274903 0.310332 0.287994 0.0226208   0.0265639   0.0171268   184 ASP   A HA   
8832  H HB2  . ASP   B 189 ? 0.31223  0.344024 0.315402 0.026104    0.0316927   0.0119035   184 ASP   A HB2  
8833  H HB3  . ASP   B 189 ? 0.311667 0.344329 0.321394 0.0271172   0.033119    0.0146816   184 ASP   A HB3  
8834  N N    . VAL   B 190 ? 0.220868 0.248578 0.221286 0.0217541   0.0251411   0.00724061  185 VAL   A N    
8835  C CA   . VAL   B 190 ? 0.230704 0.255135 0.228374 0.0212966   0.0245301   0.003949    185 VAL   A CA   
8836  C C    . VAL   B 190 ? 0.214123 0.238464 0.208914 0.0190766   0.0211194   0.00239648  185 VAL   A C    
8837  O O    . VAL   B 190 ? 0.187662 0.212905 0.179883 0.0186208   0.0202844   0.00216056  185 VAL   A O    
8838  C CB   . VAL   B 190 ? 0.216996 0.238101 0.210029 0.0229497   0.0272018   0.00087349  185 VAL   A CB   
8839  C CG1  . VAL   B 190 ? 0.228885 0.246392 0.219047 0.0221487   0.026221    -0.00242171 185 VAL   A CG1  
8840  C CG2  . VAL   B 190 ? 0.245993 0.266833 0.241679 0.0255446   0.0311043   0.00237066  185 VAL   A CG2  
8841  H H    . VAL   B 190 ? 0.232484 0.26077  0.230677 0.0214313   0.0246096   0.00691621  185 VAL   A H    
8842  H HA   . VAL   B 190 ? 0.22194  0.246333 0.222683 0.0212777   0.0245353   0.00488217  185 VAL   A HA   
8843  H HB   . VAL   B 190 ? 0.227778 0.249156 0.217697 0.0228337   0.0270642   0.00010285  185 VAL   A HB   
8844  H HG11 . VAL   B 190 ? 0.22432  0.242098 0.217684 0.0217      0.0254831   -0.00147807 185 VAL   A HG11 
8845  H HG12 . VAL   B 190 ? 0.225276 0.242699 0.212668 0.0209107   0.0243823   -0.00374754 185 VAL   A HG12 
8846  H HG13 . VAL   B 190 ? 0.231939 0.247005 0.219918 0.0232651   0.0281235   -0.00398401 185 VAL   A HG13 
8847  H HG21 . VAL   B 190 ? 0.242156 0.260239 0.234445 0.0265121   0.0327693   0.00013176  185 VAL   A HG21 
8848  H HG22 . VAL   B 190 ? 0.238073 0.261177 0.234985 0.0261372   0.0319187   0.00430368  185 VAL   A HG22 
8849  H HG23 . VAL   B 190 ? 0.237701 0.258851 0.237261 0.0256404   0.0311428   0.00373979  185 VAL   A HG23 
8850  N N    . MET   B 191 ? 0.20379  0.227124 0.199207 0.0178168   0.0193066   0.00152099  186 MET   A N    
8851  C CA   . MET   B 191 ? 0.202289 0.225179 0.194591 0.0161232   0.0166529   -0.00028411 186 MET   A CA   
8852  C C    . MET   B 191 ? 0.189759 0.210222 0.180538 0.0157709   0.0163169   -0.00271219 186 MET   A C    
8853  O O    . MET   B 191 ? 0.175511 0.195319 0.169306 0.016036    0.0169249   -0.00207633 186 MET   A O    
8854  C CB   . MET   B 191 ? 0.211989 0.236741 0.206706 0.0144674   0.0141641   0.00173211  186 MET   A CB   
8855  C CG   . MET   B 191 ? 0.204712 0.231577 0.200701 0.0143028   0.0138337   0.00417545  186 MET   A CG   
8856  S SD   . MET   B 191 ? 0.226396 0.253345 0.218004 0.0140769   0.0130194   0.00294112  186 MET   A SD   
8857  C CE   . MET   B 191 ? 0.242742 0.268664 0.232214 0.012329    0.0101875   0.00136225  186 MET   A CE   
8858  H H    . MET   B 191 ? 0.20602  0.229086 0.203998 0.0180611   0.0197848   0.00221947  186 MET   A H    
8859  H HA   . MET   B 191 ? 0.202081 0.224965 0.191634 0.0162288   0.0166658   -0.00114865 186 MET   A HA   
8860  H HB2  . MET   B 191 ? 0.206849 0.231829 0.20437  0.0142633   0.0140931   0.00282205  186 MET   A HB2  
8861  H HB3  . MET   B 191 ? 0.20688  0.231097 0.199516 0.0135803   0.0127248   0.00041444  186 MET   A HB3  
8862  H HG2  . MET   B 191 ? 0.211039 0.238648 0.208923 0.0153331   0.0154539   0.00549501  186 MET   A HG2  
8863  H HG3  . MET   B 191 ? 0.208564 0.236198 0.206362 0.0131996   0.0123689   0.00559248  186 MET   A HG3  
8864  H HE1  . MET   B 191 ? 0.237904 0.263937 0.225618 0.0121007   0.00951299  0.00109883  186 MET   A HE1  
8865  H HE2  . MET   B 191 ? 0.236879 0.263139 0.228239 0.0115035   0.00920614  0.00258232  186 MET   A HE2  
8866  H HE3  . MET   B 191 ? 0.238265 0.263179 0.226455 0.0124491   0.0103626   -0.00033015 186 MET   A HE3  
8867  N N    . VAL   B 192 ? 0.171271 0.19074  0.157879 0.0150221   0.0151232   -0.00505526 187 VAL   A N    
8868  C CA   . VAL   B 192 ? 0.176572 0.194296 0.16183  0.0141629   0.0140564   -0.00700538 187 VAL   A CA   
8869  C C    . VAL   B 192 ? 0.182954 0.202314 0.169092 0.0126508   0.0115677   -0.00632031 187 VAL   A C    
8870  O O    . VAL   B 192 ? 0.19592  0.216395 0.180293 0.012228    0.0105484   -0.00629819 187 VAL   A O    
8871  C CB   . VAL   B 192 ? 0.188151 0.203985 0.168442 0.0141106   0.014174    -0.00965188 187 VAL   A CB   
8872  C CG1  . VAL   B 192 ? 0.205426 0.219551 0.184906 0.0130315   0.0129107   -0.0112675  187 VAL   A CG1  
8873  C CG2  . VAL   B 192 ? 0.193878 0.207933 0.172018 0.0156328   0.0167838   -0.0104702  187 VAL   A CG2  
8874  H H    . VAL   B 192 ? 0.177152 0.197195 0.161833 0.0150053   0.0149172   -0.00528019 187 VAL   A H    
8875  H HA   . VAL   B 192 ? 0.180083 0.196807 0.167075 0.0145209   0.014821    -0.00689256 187 VAL   A HA   
8876  H HB   . VAL   B 192 ? 0.188719 0.205771 0.167569 0.0136535   0.0132066   -0.00961474 187 VAL   A HB   
8877  H HG11 . VAL   B 192 ? 0.200119 0.213508 0.181911 0.013231    0.0133812   -0.0108539  187 VAL   A HG11 
8878  H HG12 . VAL   B 192 ? 0.197891 0.213324 0.177513 0.0121055   0.0112983   -0.011025   187 VAL   A HG12 
8879  H HG13 . VAL   B 192 ? 0.202995 0.215417 0.179477 0.0130052   0.0132015   -0.0128792  187 VAL   A HG13 
8880  H HG21 . VAL   B 192 ? 0.196069 0.208518 0.170782 0.0153359   0.0166648   -0.0122743  187 VAL   A HG21 
8881  H HG22 . VAL   B 192 ? 0.19289  0.208424 0.171125 0.0161404   0.0173212   -0.00942525 187 VAL   A HG22 
8882  H HG23 . VAL   B 192 ? 0.194597 0.207599 0.174638 0.0163965   0.0180811   -0.0101447  187 VAL   A HG23 
8883  N N    . ALA   B 193 ? 0.178065 0.197526 0.166906 0.0119368   0.0107498   -0.00561678 188 ALA   A N    
8884  C CA   . ALA   B 193 ? 0.164955 0.18592  0.154477 0.0106255   0.00871384  -0.00473246 188 ALA   A CA   
8885  C C    . ALA   B 193 ? 0.159403 0.179901 0.149628 0.00971977  0.00769876  -0.00533829 188 ALA   A C    
8886  O O    . ALA   B 193 ? 0.161132 0.180392 0.153042 0.00998051  0.00845391  -0.00553018 188 ALA   A O    
8887  C CB   . ALA   B 193 ? 0.180083 0.202564 0.172579 0.0104221   0.00853715  -0.00214632 188 ALA   A CB   
8888  H H    . ALA   B 193 ? 0.177395 0.195874 0.167561 0.0122855   0.0115224   -0.00567825 188 ALA   A H    
8889  H HA   . ALA   B 193 ? 0.168858 0.190113 0.156192 0.0104258   0.00809917  -0.00539454 188 ALA   A HA   
8890  H HB1  . ALA   B 193 ? 0.175223 0.198091 0.167212 0.010926    0.00907812  -0.00172981 188 ALA   A HB1  
8891  H HB2  . ALA   B 193 ? 0.175114 0.197571 0.170157 0.0106778   0.00920124  -0.00120268 188 ALA   A HB2  
8892  H HB3  . ALA   B 193 ? 0.173538 0.196645 0.165956 0.00947432  0.00718561  -0.00168306 188 ALA   A HB3  
8893  N N    . GLY   B 194 ? 0.143489 0.164948 0.132476 0.00873851  0.00608905  -0.00551261 189 GLY   A N    
8894  C CA   . GLY   B 194 ? 0.153721 0.175294 0.14319  0.00783739  0.00505379  -0.00586238 189 GLY   A CA   
8895  C C    . GLY   B 194 ? 0.147266 0.169753 0.13427  0.00732801  0.00389154  -0.00657559 189 GLY   A C    
8896  O O    . GLY   B 194 ? 0.152954 0.176096 0.138725 0.00740918  0.00358353  -0.00614203 189 GLY   A O    
8897  H H    . GLY   B 194 ? 0.148768 0.17086  0.136704 0.00866375  0.00568227  -0.00526258 189 GLY   A H    
8898  H HA2  . GLY   B 194 ? 0.148888 0.171073 0.140397 0.00737646  0.00469712  -0.00460846 189 GLY   A HA2  
8899  H HA3  . GLY   B 194 ? 0.151301 0.171782 0.14082  0.00799729  0.00547853  -0.00670031 189 GLY   A HA3  
8900  N N    . GLY   B 195 ? 0.149617 0.172123 0.136228 0.00680385  0.00326349  -0.00740965 190 GLY   A N    
8901  C CA   . GLY   B 195 ? 0.14488  0.168746 0.129977 0.00643891  0.00232377  -0.00757368 190 GLY   A CA   
8902  C C    . GLY   B 195 ? 0.152929 0.176955 0.137753 0.00586659  0.00167082  -0.0083344  190 GLY   A C    
8903  O O    . GLY   B 195 ? 0.144803 0.16754  0.13063  0.00553982  0.00176158  -0.00875102 190 GLY   A O    
8904  H H    . GLY   B 195 ? 0.149225 0.170898 0.136648 0.00669033  0.00344643  -0.00775391 190 GLY   A H    
8905  H HA2  . GLY   B 195 ? 0.147777 0.171734 0.131348 0.00688189  0.00248519  -0.00786512 190 GLY   A HA2  
8906  H HA3  . GLY   B 195 ? 0.146418 0.171051 0.132184 0.00610531  0.00194374  -0.00673406 190 GLY   A HA3  
8907  N N    . SER   B 196 ? 0.154538 0.180047 0.138078 0.00578155  0.00104396  -0.00836448 191 SER   A N    
8908  C CA   . SER   B 196 ? 0.175976 0.202187 0.159563 0.00501927  0.00014348  -0.00859649 191 SER   A CA   
8909  C C    . SER   B 196 ? 0.177376 0.206095 0.16116  0.0050494   -0.00031595 -0.00758661 191 SER   A C    
8910  O O    . SER   B 196 ? 0.187905 0.217206 0.17073  0.00586578  0.00018028  -0.00725703 191 SER   A O    
8911  C CB   . SER   B 196 ? 0.191172 0.216351 0.172497 0.00494969  -1.05e-06   -0.00979783 191 SER   A CB   
8912  O OG   . SER   B 196 ? 0.200504 0.226644 0.180244 0.00575763  0.00031214  -0.00966264 191 SER   A OG   
8913  H H    . SER   B 196 ? 0.157791 0.183874 0.140525 0.00620474  0.001175    -0.00810902 191 SER   A H    
8914  H HA   . SER   B 196 ? 0.174749 0.200436 0.159651 0.0044732   -8.648e-05  -0.00851635 191 SER   A HA   
8915  H HB2  . SER   B 196 ? 0.19124  0.216919 0.172599 0.0042091   -0.00084268 -0.00978496 191 SER   A HB2  
8916  H HB3  . SER   B 196 ? 0.191811 0.215172 0.172752 0.00505823  0.00052623  -0.0105285  191 SER   A HB3  
8918  N N    . GLU   B 197 ? 0.189972 0.220023 0.175026 0.00418667  -0.00120124 -0.00701988 192 GLU   A N    
8919  C CA   . GLU   B 197 ? 0.208035 0.240834 0.193718 0.00435774  -0.00138575 -0.00575072 192 GLU   A CA   
8920  C C    . GLU   B 197 ? 0.196532 0.230917 0.183484 0.00325401  -0.00261938 -0.00508049 192 GLU   A C    
8921  O O    . GLU   B 197 ? 0.180795 0.214025 0.168725 0.00209744  -0.00342138 -0.00536109 192 GLU   A O    
8922  C CB   . GLU   B 197 ? 0.224716 0.25818  0.211577 0.0043482   -0.00102529 -0.0048265  192 GLU   A CB   
8923  C CG   . GLU   B 197 ? 0.287757 0.323259 0.274016 0.00521329  -0.0004123  -0.00386758 192 GLU   A CG   
8924  C CD   . GLU   B 197 ? 0.293649 0.327737 0.277595 0.00633741  0.00053877  -0.00444819 192 GLU   A CD   
8925  O OE1  . GLU   B 197 ? 0.28725  0.319599 0.270521 0.00619808  0.00074549  -0.00476893 192 GLU   A OE1  
8926  O OE2  . GLU   B 197 ? 0.271499 0.30627  0.25447  0.0073073   0.0009771   -0.00438146 192 GLU   A OE2  
8927  H H    . GLU   B 197 ? 0.191694 0.220889 0.177276 0.0035041   -0.00164753 -0.00735234 192 GLU   A H    
8928  H HA   . GLU   B 197 ? 0.205519 0.238723 0.190064 0.00513071  -0.0009644  -0.00576832 192 GLU   A HA   
8929  H HB2  . GLU   B 197 ? 0.233042 0.265112 0.219519 0.00452412  -0.0006288  -0.00520018 192 GLU   A HB2  
8930  H HB3  . GLU   B 197 ? 0.233112 0.26702  0.221516 0.00355433  -0.00157649 -0.00435958 192 GLU   A HB3  
8931  H HG2  . GLU   B 197 ? 0.271749 0.308156 0.258859 0.00491892  -0.00040301 -0.00310359 192 GLU   A HG2  
8932  H HG3  . GLU   B 197 ? 0.272073 0.308985 0.258644 0.00531954  -0.00063838 -0.00346253 192 GLU   A HG3  
8933  N N    . MET   B 198 ? 0.206321 0.243209 0.193314 0.00361994  -0.00278449 -0.00407515 193 MET   A N    
8934  C CA   A MET   B 198 ? 0.191534 0.230943 0.180377 0.00258088  -0.00399905 -0.00264051 193 MET   A CA   
8935  C CA   B MET   B 198 ? 0.224098 0.263516 0.213005 0.00256601  -0.00399643 -0.00262002 193 MET   A CA   
8936  C C    . MET   B 198 ? 0.1951   0.237843 0.185004 0.003782    -0.00314582 -0.00085833 193 MET   A C    
8937  O O    . MET   B 198 ? 0.201124 0.245033 0.190492 0.0045908   -0.00287834 -0.00041228 193 MET   A O    
8938  C CB   A MET   B 198 ? 0.179975 0.218738 0.167579 0.00158646  -0.0052639  -0.00319154 193 MET   A CB   
8939  C CB   B MET   B 198 ? 0.257939 0.296667 0.245841 0.00135623  -0.00542124 -0.00313248 193 MET   A CB   
8940  C CG   A MET   B 198 ? 0.167068 0.208663 0.15657  0.00020661  -0.0069162  -0.00136371 193 MET   A CG   
8941  C CG   B MET   B 198 ? 0.284966 0.325282 0.274895 -0.00050451 -0.0072572  -0.0017942  193 MET   A CG   
8942  S SD   A MET   B 198 ? 0.149022 0.191796 0.141706 -0.00086627 -0.00752784 -3.803e-05  193 MET   A SD   
8943  S SD   B MET   B 198 ? 0.343056 0.388903 0.336172 -7.606e-05  -0.00730747 0.00141392  193 MET   A SD   
8944  C CE   A MET   B 198 ? 0.160255 0.205508 0.154389 -0.00294375 -0.00998232 0.00181804  193 MET   A CE   
8945  C CE   B MET   B 198 ? 0.419178 0.466338 0.415065 -0.00261387 -0.00962691 0.00301446  193 MET   A CE   
8946  H H    A MET   B 198 ? 0.2002   0.23726  0.186188 0.00453364  -0.00215113 -0.00415006 193 MET   A H    
8947  H H    B MET   B 198 ? 0.207334 0.244393 0.193311 0.00451976  -0.00217106 -0.00415734 193 MET   A H    
8948  H HA   A MET   B 198 ? 0.192679 0.231956 0.182821 0.00174301  -0.00449946 -0.00237014 193 MET   A HA   
8949  H HA   B MET   B 198 ? 0.219742 0.259069 0.209964 0.00181645  -0.00439925 -0.0023234  193 MET   A HA   
8950  H HB2  A MET   B 198 ? 0.180911 0.217182 0.167557 0.00095382  -0.00555075 -0.00445676 193 MET   A HB2  
8951  H HB2  B MET   B 198 ? 0.256714 0.292789 0.243196 0.00112021  -0.005371   -0.00459124 193 MET   A HB2  
8952  H HB3  A MET   B 198 ? 0.17973  0.218532 0.166071 0.0024085   -0.00474784 -0.00345298 193 MET   A HB3  
8953  H HB3  B MET   B 198 ? 0.255431 0.295159 0.242615 0.00193672  -0.00524963 -0.0028404  193 MET   A HB3  
8954  H HG2  A MET   B 198 ? 0.169551 0.209947 0.157941 -0.00090155 -0.00801088 -0.0019678  193 MET   A HG2  
8955  H HG2  B MET   B 198 ? 0.288551 0.32778  0.279312 -0.00107355 -0.00743635 -0.00203006 193 MET   A HG2  
8956  H HG3  A MET   B 198 ? 0.166196 0.210239 0.156415 0.00093685  -0.00659765 -0.00011136 193 MET   A HG3  
8957  H HG3  B MET   B 198 ? 0.290619 0.329943 0.279339 -0.00147292 -0.00828797 -0.0023218  193 MET   A HG3  
8958  H HE1  A MET   B 198 ? 0.157656 0.204362 0.153981 -0.00371439 -0.010613   0.00311579  193 MET   A HE1  
8959  H HE1  B MET   B 198 ? 0.397025 0.447526 0.395    -0.00252417 -0.00976465 0.00506356  193 MET   A HE1  
8960  H HE2  A MET   B 198 ? 0.16025  0.203083 0.15266  -0.0040378  -0.0109715  0.0005827   193 MET   A HE2  
8961  H HE2  B MET   B 198 ? 0.396794 0.442783 0.39325  -0.00285793 -0.00946851 0.00261384  193 MET   A HE2  
8962  H HE3  A MET   B 198 ? 0.157347 0.204917 0.151815 -0.00227243 -0.00973743 0.00290388  193 MET   A HE3  
8963  H HE3  B MET   B 198 ? 0.400271 0.445942 0.395022 -0.00389685 -0.0109485  0.00235674  193 MET   A HE3  
8964  N N    . ALA   B 199 ? 0.192329 0.236337 0.183488 0.00407292  -0.00248832 0.00011193  194 ALA   A N    
8965  C CA   . ALA   B 199 ? 0.234756 0.281437 0.226385 0.00552155  -0.00119268 0.00162141  194 ALA   A CA   
8966  C C    . ALA   B 199 ? 0.271591 0.322041 0.266298 0.00485863  -0.0017599  0.00398309  194 ALA   A C    
8967  O O    . ALA   B 199 ? 0.295162 0.347951 0.290399 0.00621944  -0.00031914 0.00540436  194 ALA   A O    
8968  C CB   . ALA   B 199 ? 0.24336  0.288395 0.23318  0.00649819  0.000255    0.00090251  194 ALA   A CB   
8969  H H    . ALA   B 199 ? 0.201648 0.244811 0.193294 0.00344309  -0.00272256 -0.0001167  194 ALA   A H    
8970  H HA   . ALA   B 199 ? 0.2335   0.280588 0.224548 0.00633504  -0.00083244 0.00170913  194 ALA   A HA   
8971  H HB1  . ALA   B 199 ? 0.240989 0.283666 0.229256 0.00658387  0.00031357  -0.00042687 194 ALA   A HB1  
8972  H HB2  . ALA   B 199 ? 0.240712 0.28604  0.231381 0.00580201  5.76e-06    0.00128279  194 ALA   A HB2  
8973  H HB3  . ALA   B 199 ? 0.241466 0.287455 0.230777 0.00768319  0.00135348  0.00148634  194 ALA   A HB3  
8974  N N    . ALA   B 200 ? 0.302029 0.353032 0.298609 0.00289785  -0.00372579 0.00452176  195 ALA   A N    
8975  C CA   . ALA   B 200 ? 0.286282 0.341094 0.286234 0.00197577  -0.00456092 0.00713881  195 ALA   A CA   
8976  C C    . ALA   B 200 ? 0.302869 0.36093  0.3043   0.0021938   -0.00500262 0.00903386  195 ALA   A C    
8977  O O    . ALA   B 200 ? 0.322357 0.380888 0.324789 0.00037652  -0.00710671 0.00962056  195 ALA   A O    
8978  C CB   . ALA   B 200 ? 0.288865 0.342446 0.290184 -0.00032535 -0.00654065 0.00700629  195 ALA   A CB   
8979  H H    . ALA   B 200 ? 0.290054 0.339004 0.285763 0.00208222  -0.00458761 0.00332383  195 ALA   A H    
8980  H HA   . ALA   B 200 ? 0.291851 0.348061 0.292304 0.00282637  -0.00339607 0.00799285  195 ALA   A HA   
8981  H HB1  . ALA   B 200 ? 0.288748 0.340552 0.289463 -0.00027736 -0.00610156 0.00607256  195 ALA   A HB1  
8982  H HB2  . ALA   B 200 ? 0.290757 0.3426   0.291191 -0.00120973 -0.00762985 0.006032    195 ALA   A HB2  
8983  H HB3  . ALA   B 200 ? 0.288597 0.344835 0.292303 -0.00100142 -0.00716643 0.0089268   195 ALA   A HB3  
8984  N N    . CYS   B 201 ? 0.281415 0.341389 0.282765 0.00441422  -0.00299718 0.00997149  196 CYS   A N    
8985  C CA   . CYS   B 201 ? 0.321438 0.385321 0.325013 0.00524735  -0.00276215 0.012483    196 CYS   A CA   
8986  C C    . CYS   B 201 ? 0.309393 0.376359 0.314468 0.00729358  -0.00035526 0.0144808   196 CYS   A C    
8987  O O    . CYS   B 201 ? 0.278927 0.344483 0.282523 0.00781979  0.00088425  0.0135334   196 CYS   A O    
8988  C CB   . CYS   B 201 ? 0.32342  0.385708 0.32496  0.00622338  -0.00244557 0.0113368   196 CYS   A CB   
8989  S SG   . CYS   B 201 ? 0.35927  0.418105 0.357176 0.00894207  0.00040928  0.00907053  196 CYS   A SG   
8990  H H    . CYS   B 201 ? 0.294794 0.353498 0.294628 0.00555778  -0.00159372 0.00907827  196 CYS   A H    
8991  H HA   . CYS   B 201 ? 0.312122 0.377781 0.317699 0.00370572  -0.00444933 0.0138432   196 CYS   A HA   
8992  H HB2  . CYS   B 201 ? 0.329969 0.395103 0.333423 0.00661073  -0.00248911 0.0132983   196 CYS   A HB2  
8993  H HB3  . CYS   B 201 ? 0.329996 0.390245 0.330286 0.00485857  -0.00388401 0.0100065   196 CYS   A HB3  
8995  N N    . GLY   B 202 ? 0.271011 0.342096 0.278823 0.00852419  0.00044427  0.0172994   197 GLY   A N    
8996  C CA   . GLY   B 202 ? 0.275185 0.349318 0.284422 0.0107759   0.00310514  0.0193895   197 GLY   A CA   
8997  C C    . GLY   B 202 ? 0.292697 0.363178 0.297727 0.0131777   0.00591892  0.0170296   197 GLY   A C    
8998  O O    . GLY   B 202 ? 0.261236 0.331975 0.265299 0.0142166   0.00779422  0.0172484   197 GLY   A O    
8999  H H    . GLY   B 202 ? 0.281468 0.353575 0.290329 0.00796085  -0.00064559 0.0180684   197 GLY   A H    
9000  H HA2  . GLY   B 202 ? 0.27785  0.353525 0.288491 0.00990422  0.0027056   0.0203944   197 GLY   A HA2  
9001  H HA3  . GLY   B 202 ? 0.278052 0.355219 0.289688 0.0115585   0.00347336  0.0215769   197 GLY   A HA3  
9002  N N    . LEU   B 203 ? 0.287382 0.354415 0.28972  0.013916    0.0061234   0.0148911   198 LEU   A N    
9003  C CA   . LEU   B 203 ? 0.330803 0.393634 0.328805 0.015717    0.0082874   0.0124682   198 LEU   A CA   
9004  C C    . LEU   B 203 ? 0.319307 0.378736 0.314304 0.0144569   0.00780665  0.0101476   198 LEU   A C    
9005  O O    . LEU   B 203 ? 0.293363 0.350792 0.285365 0.0157781   0.00977695  0.0092416   198 LEU   A O    
9006  C CB   . LEU   B 203 ? 0.372571 0.432346 0.368531 0.0164752   0.00831865  0.010799    198 LEU   A CB   
9007  C CG   . LEU   B 203 ? 0.435689 0.497562 0.433449 0.018774    0.00993703  0.0127411   198 LEU   A CG   
9008  C CD1  . LEU   B 203 ? 0.442817 0.501673 0.438794 0.0187073   0.00911651  0.0110532   198 LEU   A CD1  
9009  C CD2  . LEU   B 203 ? 0.459733 0.521239 0.456228 0.0216367   0.0133285   0.0132124   198 LEU   A CD2  
9010  H H    . LEU   B 203 ? 0.29782  0.365168 0.300971 0.0132963   0.00492967  0.0150844   198 LEU   A H    
9011  H HA   . LEU   B 203 ? 0.328778 0.392898 0.326991 0.0174166   0.0102612   0.0135814   198 LEU   A HA   
9012  H HB2  . LEU   B 203 ? 0.374397 0.433827 0.370769 0.01488     0.00640735  0.0102729   198 LEU   A HB2  
9013  H HB3  . LEU   B 203 ? 0.376938 0.433366 0.369807 0.0169611   0.00910329  0.00889417  198 LEU   A HB3  
9014  H HG   . LEU   B 203 ? 0.427528 0.493079 0.428614 0.018213    0.00908923  0.0149538   198 LEU   A HG   
9015  H HD11 . LEU   B 203 ? 0.439409 0.500197 0.437354 0.0176087   0.00754099  0.0120512   198 LEU   A HD11 
9016  H HD12 . LEU   B 203 ? 0.441849 0.500052 0.437364 0.0205587   0.0107358   0.0112824   198 LEU   A HD12 
9017  H HD13 . LEU   B 203 ? 0.439173 0.494863 0.432541 0.0178952   0.00855304  0.00888743  198 LEU   A HD13 
9018  H HD21 . LEU   B 203 ? 0.451912 0.516499 0.450485 0.0218008   0.0138455   0.0150374   198 LEU   A HD21 
9019  H HD22 . LEU   B 203 ? 0.453068 0.511196 0.446194 0.0216824   0.0138713   0.0111772   198 LEU   A HD22 
9020  H HD23 . LEU   B 203 ? 0.453823 0.515332 0.45074  0.0232686   0.0144894   0.0138155   198 LEU   A HD23 
9021  N N    . GLY   B 204 ? 0.276936 0.335402 0.272462 0.0120365   0.00532946  0.00920293  199 GLY   A N    
9022  C CA   . GLY   B 204 ? 0.285897 0.341459 0.279291 0.0108604   0.00485016  0.00741195  199 GLY   A CA   
9023  C C    . GLY   B 204 ? 0.281832 0.339772 0.276564 0.0103444   0.00516248  0.0089593   199 GLY   A C    
9024  O O    . GLY   B 204 ? 0.279377 0.3358   0.271524 0.0108556   0.00641394  0.00827087  199 GLY   A O    
9025  H H    . GLY   B 204 ? 0.28772  0.347124 0.284791 0.0111207   0.00396636  0.00965174  199 GLY   A H    
9026  H HA2  . GLY   B 204 ? 0.284009 0.336944 0.274641 0.0117182   0.0058337   0.00600525  199 GLY   A HA2  
9027  H HA3  . GLY   B 204 ? 0.282029 0.336502 0.275738 0.00950415  0.00332336  0.00660988  199 GLY   A HA3  
9028  N N    . LEU   B 205 ? 0.283893 0.345587 0.282583 0.00911777  0.0038538   0.0112082   200 LEU   A N    
9029  C CA   . LEU   B 205 ? 0.292239 0.356919 0.292825 0.00863202  0.00412763  0.013225    200 LEU   A CA   
9030  C C    . LEU   B 205 ? 0.300254 0.366953 0.299898 0.0110338   0.00705451  0.0145685   200 LEU   A C    
9031  O O    . LEU   B 205 ? 0.293808 0.360591 0.292014 0.0111167   0.00806894  0.0147708   200 LEU   A O    
9032  C CB   . LEU   B 205 ? 0.378073 0.446574 0.383369 0.0068348   0.00208897  0.0157554   200 LEU   A CB   
9033  C CG   . LEU   B 205 ? 0.434474 0.500851 0.440557 0.00417859  -0.00053631 0.0147186   200 LEU   A CG   
9034  C CD1  . LEU   B 205 ? 0.600918 0.670318 0.610966 0.00245216  -0.0026814  0.0169708   200 LEU   A CD1  
9035  C CD2  . LEU   B 205 ? 0.42953  0.495676 0.435541 0.00344081  -0.0003852  0.0149176   200 LEU   A CD2  
9036  H H    . LEU   B 205 ? 0.285533 0.347904 0.285694 0.00845484  0.00267295  0.0115549   200 LEU   A H    
9037  H HA   . LEU   B 205 ? 0.307126 0.369848 0.306385 0.00781443  0.00374114  0.0121218   200 LEU   A HA   
9038  H HB2  . LEU   B 205 ? 0.368654 0.438284 0.375071 0.00710932  0.00177472  0.0164057   200 LEU   A HB2  
9039  H HB3  . LEU   B 205 ? 0.368091 0.43956  0.375008 0.00715315  0.00283565  0.017732    200 LEU   A HB3  
9040  H HG   . LEU   B 205 ? 0.449275 0.51247  0.453371 0.00403968  -0.00095311 0.0126179   200 LEU   A HG   
9041  H HD11 . LEU   B 205 ? 0.539088 0.608681 0.5491   0.00274807  -0.00292887 0.0169446   200 LEU   A HD11 
9042  H HD12 . LEU   B 205 ? 0.538766 0.606513 0.549218 0.0007793   -0.00431071 0.0162928   200 LEU   A HD12 
9043  H HD13 . LEU   B 205 ? 0.538744 0.611571 0.551007 0.0026561   -0.00221804 0.0192703   200 LEU   A HD13 
9044  H HD21 . LEU   B 205 ? 0.430379 0.49407  0.433631 0.00411164  0.00052951  0.0132972   200 LEU   A HD21 
9045  H HD22 . LEU   B 205 ? 0.43067  0.499883 0.438042 0.00390723  0.00044559  0.0168795   200 LEU   A HD22 
9046  H HD23 . LEU   B 205 ? 0.431301 0.496694 0.438696 0.00178193  -0.00206436 0.0148294   200 LEU   A HD23 
9047  N N    . GLY   B 206 ? 0.264483 0.332718 0.264851 0.0129913   0.00847186  0.0155599   201 GLY   A N    
9048  C CA   . GLY   B 206 ? 0.246574 0.316213 0.245852 0.0157121   0.0117155   0.0167186   201 GLY   A CA   
9049  C C    . GLY   B 206 ? 0.243965 0.308653 0.237422 0.0171284   0.0136837   0.0139424   201 GLY   A C    
9050  O O    . GLY   B 206 ? 0.240418 0.305224 0.231617 0.0182563   0.0158164   0.0142844   201 GLY   A O    
9051  H H    . GLY   B 206 ? 0.267255 0.335772 0.268921 0.0126562   0.00746344  0.0156735   201 GLY   A H    
9052  H HA2  . GLY   B 206 ? 0.252678 0.325102 0.253543 0.0155063   0.0120652   0.0184714   201 GLY   A HA2  
9053  H HA3  . GLY   B 206 ? 0.250703 0.322029 0.251685 0.0168703   0.0123458   0.0179007   201 GLY   A HA3  
9054  N N    . GLY   B 207 ? 0.249272 0.30948  0.240053 0.0167925   0.0127883   0.0112247   202 GLY   A N    
9055  C CA   . GLY   B 207 ? 0.263502 0.318581 0.248723 0.0175759   0.0140472   0.00858555  202 GLY   A CA   
9056  C C    . GLY   B 207 ? 0.26493  0.318439 0.247635 0.0159224   0.0134166   0.00770138  202 GLY   A C    
9057  O O    . GLY   B 207 ? 0.241985 0.293572 0.220548 0.0168041   0.0152428   0.00706744  202 GLY   A O    
9058  H H    . GLY   B 207 ? 0.249256 0.309591 0.241621 0.0160161   0.0113424   0.0110953   202 GLY   A H    
9059  H HA2  . GLY   B 207 ? 0.263404 0.318235 0.247205 0.0195164   0.0161992   0.00885616  202 GLY   A HA2  
9060  H HA3  . GLY   B 207 ? 0.260289 0.312984 0.244684 0.0172515   0.0131616   0.00716256  202 GLY   A HA3  
9061  N N    . PHE   B 208 ? 0.228226 0.282353 0.213286 0.0134636   0.0108087   0.00770335  203 PHE   A N    
9062  C CA   . PHE   B 208 ? 0.244731 0.298173 0.228535 0.0117659   0.0100126   0.00750971  203 PHE   A CA   
9063  C C    . PHE   B 208 ? 0.235037 0.292353 0.219938 0.0119957   0.0111752   0.00987888  203 PHE   A C    
9064  O O    . PHE   B 208 ? 0.290319 0.346582 0.272084 0.0116141   0.011815    0.00964598  203 PHE   A O    
9065  C CB   . PHE   B 208 ? 0.247071 0.299851 0.233293 0.00940626  0.00725768  0.0069766   203 PHE   A CB   
9066  C CG   . PHE   B 208 ? 0.247887 0.296295 0.231755 0.00916169  0.0065235   0.00452907  203 PHE   A CG   
9067  C CD1  . PHE   B 208 ? 0.272891 0.317801 0.252632 0.00900735  0.00689929  0.0030977   203 PHE   A CD1  
9068  C CD2  . PHE   B 208 ? 0.25939  0.307275 0.245209 0.00876438  0.00522438  0.00384953  203 PHE   A CD2  
9069  C CE1  . PHE   B 208 ? 0.279419 0.32075  0.257557 0.00859738  0.00607384  0.00129305  203 PHE   A CE1  
9070  C CE2  . PHE   B 208 ? 0.264312 0.308539 0.248173 0.0085363   0.00465876  0.00187404  203 PHE   A CE2  
9071  C CZ   . PHE   B 208 ? 0.283731 0.324894 0.264089 0.00848478  0.00508542  0.00074028  203 PHE   A CZ   
9072  H H    . PHE   B 208 ? 0.237845 0.292674 0.225198 0.0128406   0.00954591  0.0078441   203 PHE   A H    
9073  H HA   . PHE   B 208 ? 0.243023 0.293411 0.223117 0.0120662   0.0106569   0.00608262  203 PHE   A HA   
9074  H HB2  . PHE   B 208 ? 0.244484 0.299395 0.233844 0.00906569  0.00645036  0.00794834  203 PHE   A HB2  
9075  H HB3  . PHE   B 208 ? 0.245926 0.299109 0.232284 0.00831375  0.00674164  0.0074546   203 PHE   A HB3  
9076  H HD1  . PHE   B 208 ? 0.27069  0.315707 0.248626 0.00910405  0.00768583  0.00347122  203 PHE   A HD1  
9077  H HD2  . PHE   B 208 ? 0.256551 0.306585 0.244929 0.00856802  0.00469212  0.00481213  203 PHE   A HD2  
9078  H HE1  . PHE   B 208 ? 0.280561 0.319607 0.25597  0.00835321  0.00618815  0.00053179  203 PHE   A HE1  
9079  H HE2  . PHE   B 208 ? 0.266016 0.309931 0.250922 0.00833369  0.00392931  0.00142888  203 PHE   A HE2  
9080  H HZ   . PHE   B 208 ? 0.277512 0.316454 0.256835 0.00830673  0.00467112  -0.0003425  203 PHE   A HZ   
9081  N N    . GLY   B 209 ? 0.230573 0.29252  0.219787 0.0125175   0.0114284   0.0123764   204 GLY   A N    
9082  C CA   . GLY   B 209 ? 0.245263 0.311361 0.235721 0.0131008   0.0129275   0.0149927   204 GLY   A CA   
9083  C C    . GLY   B 209 ? 0.255384 0.320516 0.241442 0.0157466   0.0164242   0.0147455   204 GLY   A C    
9084  O O    . GLY   B 209 ? 0.232532 0.29824  0.216205 0.0156958   0.0175946   0.0153425   204 GLY   A O    
9085  H H    . GLY   B 209 ? 0.232681 0.295422 0.22425  0.0123766   0.0105476   0.0126419   204 GLY   A H    
9086  H HA2  . GLY   B 209 ? 0.242825 0.30924  0.233451 0.0116031   0.0119356   0.0152966   204 GLY   A HA2  
9087  H HA3  . GLY   B 209 ? 0.241745 0.311227 0.236043 0.0131555   0.0125882   0.0169008   204 GLY   A HA3  
9088  N N    . ALA   B 210 ? 0.253293 0.316312 0.237702 0.0179509   0.0180576   0.0136339   205 ALA   A N    
9089  C CA   . ALA   B 210 ? 0.295961 0.357035 0.275821 0.0206973   0.0215727   0.013054    205 ALA   A CA   
9090  C C    . ALA   B 210 ? 0.321441 0.377109 0.294423 0.0199152   0.0217472   0.0103179   205 ALA   A C    
9091  O O    . ALA   B 210 ? 0.300862 0.3554   0.269496 0.021362    0.0243689   0.0101723   205 ALA   A O    
9092  C CB   . ALA   B 210 ? 0.265708 0.325286 0.245797 0.0230245   0.0229231   0.0124748   205 ALA   A CB   
9093  H H    . ALA   B 210 ? 0.260107 0.322845 0.246293 0.0177631   0.0169935   0.0132928   205 ALA   A H    
9094  H HA   . ALA   B 210 ? 0.286522 0.350937 0.267691 0.0215397   0.0230249   0.0150838   205 ALA   A HA   
9095  H HB1  . ALA   B 210 ? 0.272326 0.335636 0.256823 0.0233884   0.0227309   0.0145016   205 ALA   A HB1  
9096  H HB2  . ALA   B 210 ? 0.273471 0.330042 0.252452 0.0221807   0.021491    0.0106545   205 ALA   A HB2  
9097  H HB3  . ALA   B 210 ? 0.278254 0.336144 0.255226 0.0249736   0.0254086   0.0120204   205 ALA   A HB3  
9098  N N    . ALA   B 211 ? 0.31334  0.365678 0.285256 0.0176327   0.0190139   0.00829606  206 ALA   A N    
9099  C CA   . ALA   B 211 ? 0.314882 0.362821 0.281095 0.0162383   0.0185122   0.00631502  206 ALA   A CA   
9100  C C    . ALA   B 211 ? 0.288753 0.339259 0.255498 0.0141487   0.0174378   0.00778855  206 ALA   A C    
9101  O O    . ALA   B 211 ? 0.307075 0.354501 0.269498 0.0126336   0.0166876   0.00659479  206 ALA   A O    
9102  C CB   . ALA   B 211 ? 0.314231 0.358146 0.279677 0.0148093   0.0162224   0.00411675  206 ALA   A CB   
9103  H H    . ALA   B 211 ? 0.311012 0.363742 0.285692 0.0169646   0.017479    0.00819962  206 ALA   A H    
9104  H HA   . ALA   B 211 ? 0.314758 0.360339 0.276779 0.0176925   0.0205496   0.00547049  206 ALA   A HA   
9105  H HB1  . ALA   B 211 ? 0.314111 0.356745 0.279529 0.0161021   0.0168597   0.00340955  206 ALA   A HB1  
9106  H HB2  . ALA   B 211 ? 0.31025  0.355923 0.279202 0.0133679   0.0143394   0.00472354  206 ALA   A HB2  
9107  H HB3  . ALA   B 211 ? 0.316366 0.357214 0.277868 0.0140175   0.0159969   0.00291686  206 ALA   A HB3  
9108  N N    . ARG   B 212 ? 0.299836 0.355906 0.272025 0.0137476   0.0170122   0.0105358   207 ARG   A N    
9109  C CA   . ARG   B 212 ? 0.326338 0.385388 0.300019 0.0117339   0.0158583   0.0123846   207 ARG   A CA   
9110  C C    . ARG   B 212 ? 0.313525 0.370635 0.288132 0.00887761  0.0126646   0.0114825   207 ARG   A C    
9111  O O    . ARG   B 212 ? 0.275304 0.33281  0.24879  0.00714322  0.0118222   0.0122192   207 ARG   A O    
9112  C CB   . ARG   B 212 ? 0.378289 0.437519 0.346977 0.0126028   0.0183665   0.0129512   207 ARG   A CB   
9113  C CG   . ARG   B 212 ? 0.399332 0.461624 0.368656 0.0156505   0.0217649   0.014582    207 ARG   A CG   
9114  C CD   . ARG   B 212 ? 0.481507 0.543235 0.44483  0.0169168   0.0248199   0.0147728   207 ARG   A CD   
9115  N NE   . ARG   B 212 ? 0.578922 0.645545 0.544867 0.0151887   0.023981    0.0176017   207 ARG   A NE   
9116  C CZ   . ARG   B 212 ? 0.618049 0.684139 0.58285  0.0122712   0.0216182   0.0176171   207 ARG   A CZ   
9117  N NH1  . ARG   B 212 ? 0.584321 0.644864 0.543324 0.010979    0.0206109   0.0149166   207 ARG   A NH1  
9118  N NH2  . ARG   B 212 ? 0.607863 0.679081 0.577552 0.0105847   0.0201997   0.0206082   207 ARG   A NH2  
9119  H H    . ARG   B 212 ? 0.300538 0.358806 0.276012 0.0145916   0.0172343   0.011489    207 ARG   A H    
9120  H HA   . ARG   B 212 ? 0.324596 0.387529 0.302782 0.0117461   0.0155796   0.014347    207 ARG   A HA   
9121  H HB2  . ARG   B 212 ? 0.373659 0.428847 0.337345 0.0126091   0.0187635   0.0110273   207 ARG   A HB2  
9122  H HB3  . ARG   B 212 ? 0.370432 0.431824 0.340378 0.0111013   0.0173917   0.0143254   207 ARG   A HB3  
9123  H HG2  . ARG   B 212 ? 0.408456 0.475079 0.382816 0.0153982   0.0212116   0.0168142   207 ARG   A HG2  
9124  H HG3  . ARG   B 212 ? 0.410797 0.471272 0.379658 0.0171607   0.0226303   0.0134847   207 ARG   A HG3  
9125  H HD2  . ARG   B 212 ? 0.486118 0.548713 0.44924  0.0192933   0.0273385   0.015307    207 ARG   A HD2  
9126  H HD3  . ARG   B 212 ? 0.488169 0.545509 0.446215 0.0164632   0.0248096   0.012654    207 ARG   A HD3  
9127  H HE   . ARG   B 212 ? 0.562365 0.63269  0.530944 0.01619     0.0251877   0.0196282   207 ARG   A HE   
9128  H HH11 . ARG   B 212 ? 0.598612 0.656095 0.552543 0.012018    0.0222213   0.0134475   207 ARG   A HH11 
9129  H HH12 . ARG   B 212 ? 0.592761 0.652661 0.553054 0.00906545  0.0183238   0.0146818   207 ARG   A HH12 
9130  H HH21 . ARG   B 212 ? 0.607038 0.682041 0.580462 0.0113139   0.0208253   0.0226074   207 ARG   A HH21 
9131  H HH22 . ARG   B 212 ? 0.608967 0.679869 0.578352 0.00866319  0.0185514   0.0207409   207 ARG   A HH22 
9132  N N    . ALA   B 213 ? 0.256451 0.312005 0.233653 0.0084356   0.0109604   0.0102785   208 ALA   A N    
9133  C CA   . ALA   B 213 ? 0.270015 0.32311  0.247781 0.00628034  0.00845928  0.00919123  208 ALA   A CA   
9134  C C    . ALA   B 213 ? 0.24043  0.296523 0.22414  0.00445025  0.00627483  0.0109172   208 ALA   A C    
9135  O O    . ALA   B 213 ? 0.247316 0.301904 0.231872 0.00265012  0.00444947  0.0105966   208 ALA   A O    
9136  C CB   . ALA   B 213 ? 0.266131 0.315395 0.242678 0.00694017  0.00812106  0.00681017  208 ALA   A CB   
9137  H H    . ALA   B 213 ? 0.270994 0.327269 0.249867 0.00952424  0.0114095   0.0103176   208 ALA   A H    
9138  H HA   . ALA   B 213 ? 0.264678 0.316331 0.239426 0.00552103  0.008421    0.00890269  208 ALA   A HA   
9139  H HB1  . ALA   B 213 ? 0.269943 0.316922 0.242616 0.00792075  0.00935982  0.00572345  208 ALA   A HB1  
9140  H HB2  . ALA   B 213 ? 0.265366 0.315946 0.244487 0.00766113  0.00816193  0.00706843  208 ALA   A HB2  
9141  H HB3  . ALA   B 213 ? 0.265829 0.313635 0.242917 0.00562935  0.00662327  0.00624336  208 ALA   A HB3  
9142  N N    . LEU   B 214 ? 0.226215 0.286203 0.214182 0.00491128  0.00638477  0.0127464   209 LEU   A N    
9143  C CA   . LEU   B 214 ? 0.234053 0.296086 0.2275   0.00325788  0.0042141   0.0140666   209 LEU   A CA   
9144  C C    . LEU   B 214 ? 0.212819 0.278734 0.208824 0.00204797  0.00384452  0.0168987   209 LEU   A C    
9145  O O    . LEU   B 214 ? 0.178581 0.247541 0.173828 0.00306924  0.00560094  0.0185864   209 LEU   A O    
9146  C CB   . LEU   B 214 ? 0.246124 0.309994 0.242629 0.00409834  0.00413859  0.0145794   209 LEU   A CB   
9147  C CG   . LEU   B 214 ? 0.238889 0.299728 0.233499 0.0053223   0.00447587  0.0122775   209 LEU   A CG   
9148  C CD1  . LEU   B 214 ? 0.260288 0.323948 0.258593 0.00564259  0.00400209  0.0135992   209 LEU   A CD1  
9149  C CD2  . LEU   B 214 ? 0.245568 0.302349 0.239434 0.0040591   0.00284315  0.0101017   209 LEU   A CD2  
9150  H H    . LEU   B 214 ? 0.233426 0.29484  0.220884 0.0062802   0.00787242  0.0133185   209 LEU   A H    
9151  H HA   . LEU   B 214 ? 0.228969 0.288682 0.222549 0.00231322  0.00298433  0.0129456   209 LEU   A HA   
9152  H HB2  . LEU   B 214 ? 0.242068 0.308689 0.23901  0.00504689  0.00538825  0.0160806   209 LEU   A HB2  
9153  H HB3  . LEU   B 214 ? 0.239693 0.304483 0.239471 0.0027892   0.00253562  0.0153461   209 LEU   A HB3  
9154  H HG   . LEU   B 214 ? 0.247415 0.307279 0.238932 0.0067062   0.00611293  0.0116099   209 LEU   A HG   
9155  H HD11 . LEU   B 214 ? 0.253943 0.320461 0.25303  0.0065245   0.00516168  0.0152698   209 LEU   A HD11 
9156  H HD12 . LEU   B 214 ? 0.253336 0.315339 0.250544 0.00638865  0.00418989  0.0123317   209 LEU   A HD12 
9157  H HD13 . LEU   B 214 ? 0.251937 0.316195 0.252921 0.00416506  0.00232166  0.0141659   209 LEU   A HD13 
9158  H HD21 . LEU   B 214 ? 0.244356 0.299315 0.235535 0.00408159  0.00329583  0.00930055  209 LEU   A HD21 
9159  H HD22 . LEU   B 214 ? 0.242067 0.299434 0.238509 0.00270144  0.00146726  0.0107558   209 LEU   A HD22 
9160  H HD23 . LEU   B 214 ? 0.242876 0.298304 0.236408 0.00458704  0.00274911  0.00897902  209 LEU   A HD23 
9161  N N    . SER   B 215 ? 0.220804 0.286761 0.220434 -1.667e-05  0.00159179  0.0175946   210 SER   A N    
9162  C CA   . SER   B 215 ? 0.220235 0.290153 0.223868 -0.00135767 0.00072932  0.0205949   210 SER   A CA   
9163  C C    . SER   B 215 ? 0.17614  0.249921 0.183155 -0.00070038 0.00101369  0.0225082   210 SER   A C    
9164  O O    . SER   B 215 ? 0.154486 0.227239 0.16254  -0.00028551 0.00049408  0.0214695   210 SER   A O    
9165  C CB   . SER   B 215 ? 0.21709  0.28567  0.22441  -0.00345482 -0.00172997 0.0207823   210 SER   A CB   
9166  O OG   . SER   B 215 ? 0.229041 0.301462 0.240671 -0.00479817 -0.00270429 0.0238754   210 SER   A OG   
9167  H H    . SER   B 215 ? 0.217485 0.280915 0.217215 -0.00055557 0.00062365  0.0162507   210 SER   A H    
9168  H HA   . SER   B 215 ? 0.212325 0.283336 0.214172 -0.00131967 0.00157885  0.0214328   210 SER   A HA   
9169  H HB2  . SER   B 215 ? 0.220419 0.287088 0.226148 -0.00390879 -0.00191993 0.020043    210 SER   A HB2  
9170  H HB3  . SER   B 215 ? 0.219333 0.286267 0.227718 -0.0034596  -0.0024631  0.0196337   210 SER   A HB3  
9172  N N    . THR   B 216 ? 0.177901 0.256249 0.186653 -0.0007607  0.00173427  0.0255118   211 THR   A N    
9173  C CA   . THR   B 216 ? 0.195552 0.278626 0.20848  -0.00047852 0.00182106  0.0283253   211 THR   A CA   
9174  C C    . THR   B 216 ? 0.194464 0.280473 0.212793 -0.00286719 -0.00044494 0.0312366   211 THR   A C    
9175  O O    . THR   B 216 ? 0.176095 0.266939 0.197866 -0.00291583 -0.00026588 0.0344222   211 THR   A O    
9176  C CB   . THR   B 216 ? 0.214202 0.300438 0.224675 0.00185153  0.00504435  0.0296998   211 THR   A CB   
9177  O OG1  . THR   B 216 ? 0.193218 0.280594 0.201598 0.0014347   0.00591093  0.0307774   211 THR   A OG1  
9178  C CG2  . THR   B 216 ? 0.210511 0.293487 0.215981 0.00429775  0.00727778  0.0269133   211 THR   A CG2  
9179  H H    . THR   B 216 ? 0.183133 0.261934 0.190495 -0.00106333 0.00217466  0.0260754   211 THR   A H    
9180  H HA   . THR   B 216 ? 0.193603 0.275829 0.207409 -0.00019916 0.00131385  0.027527    211 THR   A HA   
9181  H HB   . THR   B 216 ? 0.204915 0.294724 0.218599 0.00210583  0.00517905  0.0319212   211 THR   A HB   
9183  H HG21 . THR   B 216 ? 0.213821 0.298863 0.218211 0.0058948   0.00941565  0.0279764   211 THR   A HG21 
9184  H HG22 . THR   B 216 ? 0.212802 0.292456 0.214822 0.00410159  0.00730645  0.0249251   211 THR   A HG22 
9185  H HG23 . THR   B 216 ? 0.2108   0.292923 0.217625 0.00443663  0.00653734  0.0261724   211 THR   A HG23 
9186  N N    . ARG   B 217 ? 0.19939  0.282503 0.219019 -0.00486683 -0.00266326 0.030378    212 ARG   A N    
9187  C CA   . ARG   B 217 ? 0.196624 0.281795 0.221443 -0.00715638 -0.00489834 0.0330185   212 ARG   A CA   
9188  C C    . ARG   B 217 ? 0.185562 0.270177 0.214134 -0.00827935 -0.00705686 0.0331551   212 ARG   A C    
9189  O O    . ARG   B 217 ? 0.173389 0.254466 0.203512 -0.00985445 -0.00916029 0.0319561   212 ARG   A O    
9190  C CB   . ARG   B 217 ? 0.191369 0.273408 0.215682 -0.0084653  -0.00594887 0.0320548   212 ARG   A CB   
9191  C CG   . ARG   B 217 ? 0.228874 0.31316  0.258245 -0.0106795  -0.00788519 0.0351081   212 ARG   A CG   
9192  C CD   . ARG   B 217 ? 0.2677   0.348546 0.297694 -0.0120031  -0.00919255 0.0342945   212 ARG   A CD   
9193  N NE   . ARG   B 217 ? 0.318239 0.399001 0.343885 -0.0112834  -0.00763318 0.0337748   212 ARG   A NE   
9194  C CZ   . ARG   B 217 ? 0.414746 0.499325 0.439571 -0.0115641  -0.0067866  0.0362976   212 ARG   A CZ   
9195  N NH1  . ARG   B 217 ? 0.429797 0.519246 0.458236 -0.0123061  -0.00707914 0.0398008   212 ARG   A NH1  
9196  N NH2  . ARG   B 217 ? 0.383026 0.466592 0.403202 -0.0112084  -0.00569283 0.0354284   212 ARG   A NH2  
9197  H H    . ARG   B 217 ? 0.197301 0.276929 0.21475  -0.00476827 -0.00280667 0.0281205   212 ARG   A H    
9198  H HA   . ARG   B 217 ? 0.194403 0.283463 0.220468 -0.00711539 -0.00423595 0.0355342   212 ARG   A HA   
9199  H HB2  . ARG   B 217 ? 0.201925 0.283938 0.223067 -0.00772478 -0.00459988 0.031642    212 ARG   A HB2  
9200  H HB3  . ARG   B 217 ? 0.200181 0.278563 0.223886 -0.00859151 -0.00667113 0.0298625   212 ARG   A HB3  
9201  H HG2  . ARG   B 217 ? 0.226959 0.311665 0.259389 -0.0114699  -0.00918326 0.0358542   212 ARG   A HG2  
9202  H HG3  . ARG   B 217 ? 0.229211 0.317118 0.258805 -0.0105518  -0.00704324 0.0372869   212 ARG   A HG3  
9203  H HD2  . ARG   B 217 ? 0.268567 0.34579  0.298253 -0.0119771  -0.00980507 0.0321421   212 ARG   A HD2  
9204  H HD3  . ARG   B 217 ? 0.268666 0.350948 0.302232 -0.013392   -0.0104552  0.0363948   212 ARG   A HD3  
9205  H HE   . ARG   B 217 ? 0.326126 0.404035 0.349293 -0.0107094  -0.00727132 0.0316584   212 ARG   A HE   
9206  H HH11 . ARG   B 217 ? 0.423213 0.513108 0.455554 -0.0135421  -0.00860404 0.0411146   212 ARG   A HH11 
9207  H HH12 . ARG   B 217 ? 0.425756 0.517937 0.452685 -0.0115437  -0.00570643 0.0408571   212 ARG   A HH12 
9208  H HH21 . ARG   B 217 ? 0.390423 0.471005 0.409295 -0.0113001  -0.0060398  0.0337787   212 ARG   A HH21 
9209  H HH22 . ARG   B 217 ? 0.393982 0.479814 0.412205 -0.0109255  -0.0046198  0.0365386   212 ARG   A HH22 
9210  N N    . ASN   B 218 ? 0.187367 0.275718 0.217585 -0.00759389 -0.00656627 0.0350022   213 ASN   A N    
9211  C CA   . ASN   B 218 ? 0.233407 0.321528 0.266582 -0.00876362 -0.00867572 0.0353248   213 ASN   A CA   
9212  C C    . ASN   B 218 ? 0.253622 0.342834 0.291979 -0.0116054  -0.0116146  0.0378391   213 ASN   A C    
9213  O O    . ASN   B 218 ? 0.237555 0.324351 0.277422 -0.0132175  -0.0139753  0.0371643   213 ASN   A O    
9214  C CB   . ASN   B 218 ? 0.230363 0.323166 0.264693 -0.00736507 -0.00741696 0.0375017   213 ASN   A CB   
9215  C CG   . ASN   B 218 ? 0.232187 0.32328  0.261784 -0.00462509 -0.0048022  0.0349376   213 ASN   A CG   
9216  O OD1  . ASN   B 218 ? 0.228397 0.315302 0.255733 -0.0044597  -0.00538875 0.031932    213 ASN   A OD1  
9217  N ND2  . ASN   B 218 ? 0.261359 0.35582  0.289594 -0.00242004 -0.00186883 0.0363302   213 ASN   A ND2  
9218  H H    . ASN   B 218 ? 0.197205 0.288623 0.226908 -0.00647847 -0.00492575 0.0364293   213 ASN   A H    
9219  H HA   . ASN   B 218 ? 0.22565  0.309857 0.256843 -0.00869806 -0.00912552 0.0326582   213 ASN   A HA   
9220  H HB2  . ASN   B 218 ? 0.231802 0.328641 0.267918 -0.00715979 -0.00661982 0.0401831   213 ASN   A HB2  
9221  H HB3  . ASN   B 218 ? 0.231602 0.324588 0.268187 -0.00851602 -0.00916137 0.0381248   213 ASN   A HB3  
9222  H HD21 . ASN   B 218 ? 0.252453 0.347094 0.279272 -0.00084175 -0.00047414 0.0358175   213 ASN   A HD21 
9223  H HD22 . ASN   B 218 ? 0.252261 0.348587 0.280721 -0.00242283 -0.0011611  0.037678    213 ASN   A HD22 
9224  N N    . ASP   B 219 ? 0.255116 0.34792  0.295941 -0.0122626  -0.0114717  0.0408145   214 ASP   A N    
9225  C CA   . ASP   B 219 ? 0.346473 0.440275 0.392404 -0.0150009  -0.0142235  0.0434596   214 ASP   A CA   
9226  C C    . ASP   B 219 ? 0.260701 0.348289 0.306384 -0.0165082  -0.0160505  0.0408973   214 ASP   A C    
9227  O O    . ASP   B 219 ? 0.231713 0.318236 0.281115 -0.0188107  -0.0186388  0.0421321   214 ASP   A O    
9228  C CB   . ASP   B 219 ? 0.383039 0.482956 0.431582 -0.0150549  -0.013254   0.0476268   214 ASP   A CB   
9229  C CG   . ASP   B 219 ? 0.49247  0.591968 0.5376   -0.0139588  -0.0112264  0.0467945   214 ASP   A CG   
9230  O OD1  . ASP   B 219 ? 0.537503 0.633861 0.577324 -0.0120583  -0.00931283 0.0434196   214 ASP   A OD1  
9231  O OD2  . ASP   B 219 ? 0.601422 0.703935 0.649092 -0.0150937  -0.011612   0.0497273   214 ASP   A OD2  
9232  H H    . ASP   B 219 ? 0.273416 0.368416 0.312776 -0.0109703  -0.00957466 0.041475    214 ASP   A H    
9233  H HA   . ASP   B 219 ? 0.315178 0.41003  0.363325 -0.0158815  -0.0155636  0.0445675   214 ASP   A HA   
9234  H HB2  . ASP   B 219 ? 0.396669 0.497368 0.448925 -0.0169575  -0.0152082  0.0495914   214 ASP   A HB2  
9235  H HB3  . ASP   B 219 ? 0.396413 0.500138 0.445393 -0.014022   -0.012056   0.0493042   214 ASP   A HB3  
9236  N N    . GLU   B 220 ? 0.241815 0.32529  0.283482 -0.0153003  -0.0147506  0.0376346   215 GLU   A N    
9237  C CA   . GLU   B 220 ? 0.243103 0.321138 0.285008 -0.0163891  -0.0160637  0.0356244   215 GLU   A CA   
9238  C C    . GLU   B 220 ? 0.215148 0.288324 0.252233 -0.0147688  -0.0148098  0.0313818   215 GLU   A C    
9239  O O    . GLU   B 220 ? 0.208286 0.280173 0.243097 -0.0138754  -0.0135348  0.0302578   215 GLU   A O    
9240  C CB   . GLU   B 220 ? 0.294477 0.374334 0.338082 -0.0169613  -0.0158489  0.0377498   215 GLU   A CB   
9241  C CG   . GLU   B 220 ? 0.378003 0.462345 0.42691  -0.0188349  -0.0173582  0.042128    215 GLU   A CG   
9242  C CD   . GLU   B 220 ? 0.473786 0.558958 0.524905 -0.0198334  -0.0177129  0.0441318   215 GLU   A CD   
9243  O OE1  . GLU   B 220 ? 0.396495 0.484419 0.445169 -0.0188165  -0.015868   0.0448719   215 GLU   A OE1  
9244  O OE2  . GLU   B 220 ? 0.522692 0.605053 0.577647 -0.0216587  -0.0198951  0.0446794   215 GLU   A OE2  
9245  H H    . GLU   B 220 ? 0.245748 0.329953 0.284566 -0.0137199  -0.0129118  0.0368375   215 GLU   A H    
9246  H HA   . GLU   B 220 ? 0.246883 0.323265 0.291081 -0.0178522  -0.0179248  0.0358352   215 GLU   A HA   
9247  H HB2  . GLU   B 220 ? 0.297324 0.378909 0.338382 -0.0157067  -0.0141154  0.0376862   215 GLU   A HB2  
9248  H HB3  . GLU   B 220 ? 0.298885 0.375159 0.342573 -0.0173742  -0.0164129  0.0364002   215 GLU   A HB3  
9249  H HG2  . GLU   B 220 ? 0.377241 0.460051 0.428455 -0.0201172  -0.0191358  0.042277    215 GLU   A HG2  
9250  H HG3  . GLU   B 220 ? 0.375433 0.463965 0.424297 -0.0182247  -0.0164199  0.0438518   215 GLU   A HG3  
9251  N N    . PRO   B 221 ? 0.215926 0.28649  0.251272 -0.0144551  -0.0152097  0.029125    216 PRO   A N    
9252  C CA   . PRO   B 221 ? 0.2047   0.271416 0.235444 -0.0127565  -0.0138046  0.0254447   216 PRO   A CA   
9253  C C    . PRO   B 221 ? 0.192519 0.254264 0.222403 -0.0128272  -0.0138414  0.0232457   216 PRO   A C    
9254  O O    . PRO   B 221 ? 0.196065 0.256665 0.222819 -0.011382   -0.0122363  0.0216128   216 PRO   A O    
9255  C CB   . PRO   B 221 ? 0.20136  0.266474 0.231451 -0.0131095  -0.0148857  0.0241659   216 PRO   A CB   
9256  C CG   . PRO   B 221 ? 0.217693 0.287974 0.251396 -0.0142192  -0.0159733  0.0277728   216 PRO   A CG   
9257  C CD   . PRO   B 221 ? 0.223845 0.29524  0.261429 -0.0158596  -0.0171397  0.0302168   216 PRO   A CD   
9258  H HA   . PRO   B 221 ? 0.202729 0.271479 0.231484 -0.0113841  -0.0121723  0.0255346   216 PRO   A HA   
9259  H HB2  . PRO   B 221 ? 0.207141 0.26855  0.237441 -0.0140747  -0.0160943  0.0228279   216 PRO   A HB2  
9260  H HB3  . PRO   B 221 ? 0.205016 0.269739 0.232332 -0.0117367  -0.0136938  0.0226794   216 PRO   A HB3  
9261  H HG2  . PRO   B 221 ? 0.216338 0.28568  0.250534 -0.015174   -0.0173693  0.0275697   216 PRO   A HG2  
9262  H HG3  . PRO   B 221 ? 0.214195 0.287911 0.247311 -0.0129713  -0.0145363  0.0288352   216 PRO   A HG3  
9263  H HD2  . PRO   B 221 ? 0.222912 0.291196 0.261661 -0.017261   -0.0187847  0.029601    216 PRO   A HD2  
9264  H HD3  . PRO   B 221 ? 0.220996 0.296626 0.260961 -0.0162788  -0.0173461  0.0329912   216 PRO   A HD3  
9265  N N    . THR   B 222 ? 0.197218 0.256507 0.230316 -0.014526   -0.0155982  0.0237566   217 THR   A N    
9266  C CA   . THR   B 222 ? 0.207521 0.262137 0.240575 -0.0144396  -0.0154775  0.0220392   217 THR   A CA   
9267  C C    . THR   B 222 ? 0.190645 0.247387 0.224308 -0.0140569  -0.0144827  0.0235849   217 THR   A C    
9268  O O    . THR   B 222 ? 0.200979 0.254574 0.234295 -0.0136095  -0.0139957  0.022344    217 THR   A O    
9269  C CB   . THR   B 222 ? 0.20119  0.25191  0.237314 -0.0161495  -0.0174058  0.0220016   217 THR   A CB   
9270  O OG1  . THR   B 222 ? 0.225377 0.279474 0.265905 -0.017715   -0.0186698  0.0255305   217 THR   A OG1  
9271  C CG2  . THR   B 222 ? 0.20779  0.256112 0.242703 -0.0169825  -0.0187431  0.0205236   217 THR   A CG2  
9272  H H    . THR   B 222 ? 0.199431 0.26     0.235005 -0.0157445  -0.0168621  0.025374    217 THR   A H    
9273  H HA   . THR   B 222 ? 0.201175 0.253362 0.231416 -0.0134185  -0.0146835  0.019703    217 THR   A HA   
9274  H HB   . THR   B 222 ? 0.208775 0.256226 0.244762 -0.0157613  -0.0169928  0.0207453   217 THR   A HB   
9276  H HG21 . THR   B 222 ? 0.20893  0.25385  0.245093 -0.017995   -0.0198281  0.0200636   217 THR   A HG21 
9277  H HG22 . THR   B 222 ? 0.20659  0.25825  0.242537 -0.0176327  -0.0194335  0.0222521   217 THR   A HG22 
9278  H HG23 . THR   B 222 ? 0.206645 0.253371 0.238457 -0.0159087  -0.017855   0.0183728   217 THR   A HG23 
9279  N N    . ARG   B 223 ? 0.189263 0.251284 0.224085 -0.0143969  -0.0142959  0.0265306   218 ARG   A N    
9280  C CA   . ARG   B 223 ? 0.200496 0.264894 0.235174 -0.0143018  -0.0134808  0.0281937   218 ARG   A CA   
9281  C C    . ARG   B 223 ? 0.196978 0.263081 0.226678 -0.0126697  -0.0114651  0.0272423   218 ARG   A C    
9282  O O    . ARG   B 223 ? 0.1886   0.25624  0.217182 -0.0127403  -0.0108581  0.0283632   218 ARG   A O    
9283  C CB   . ARG   B 223 ? 0.223596 0.292559 0.262298 -0.0158071  -0.0144773  0.0321389   218 ARG   A CB   
9284  C CG   . ARG   B 223 ? 0.225014 0.291808 0.268807 -0.0175902  -0.0166096  0.0332505   218 ARG   A CG   
9285  C CD   . ARG   B 223 ? 0.256902 0.328652 0.304846 -0.019128   -0.017579   0.0375515   218 ARG   A CD   
9286  N NE   . ARG   B 223 ? 0.314049 0.388056 0.3615   -0.019069   -0.0167613  0.0391458   218 ARG   A NE   
9287  C CZ   . ARG   B 223 ? 0.340048 0.4192   0.388919 -0.0198593  -0.0167406  0.0426435   218 ARG   A CZ   
9288  N NH1  . ARG   B 223 ? 0.355775 0.439018 0.407    -0.0205675  -0.0172683  0.0451972   218 ARG   A NH1  
9289  N NH2  . ARG   B 223 ? 0.33535  0.4155   0.383522 -0.0201019  -0.0163477  0.043772    218 ARG   A NH2  
9290  H H    . ARG   B 223 ? 0.192586 0.256915 0.228509 -0.0148574  -0.0147925  0.0277907   218 ARG   A H    
9291  H HA   . ARG   B 223 ? 0.201735 0.263689 0.237169 -0.0144885  -0.0136958  0.0276812   218 ARG   A HA   
9292  H HB2  . ARG   B 223 ? 0.217965 0.289677 0.256365 -0.0156158  -0.0142283  0.0329734   218 ARG   A HB2  
9293  H HB3  . ARG   B 223 ? 0.218414 0.289091 0.256657 -0.0158245  -0.0139492  0.0332965   218 ARG   A HB3  
9294  H HG2  . ARG   B 223 ? 0.232467 0.296298 0.276707 -0.0175666  -0.0166726  0.0323605   218 ARG   A HG2  
9295  H HG3  . ARG   B 223 ? 0.232445 0.297662 0.276446 -0.0178217  -0.0173028  0.0322724   218 ARG   A HG3  
9296  H HD2  . ARG   B 223 ? 0.262609 0.33293  0.313948 -0.0203499  -0.0190452  0.0383935   218 ARG   A HD2  
9297  H HD3  . ARG   B 223 ? 0.262245 0.337137 0.309756 -0.0189847  -0.0173039  0.0385367   218 ARG   A HD3  
9298  H HE   . ARG   B 223 ? 0.302888 0.374544 0.348996 -0.0185709  -0.0163258  0.0377385   218 ARG   A HE   
9299  H HH11 . ARG   B 223 ? 0.350621 0.433344 0.405139 -0.0216026  -0.01864    0.0461022   218 ARG   A HH11 
9300  H HH12 . ARG   B 223 ? 0.350573 0.437052 0.400102 -0.0200089  -0.0162311  0.0460763   218 ARG   A HH12 
9301  H HH21 . ARG   B 223 ? 0.336484 0.414104 0.385214 -0.0202146  -0.0166464  0.04307     218 ARG   A HH21 
9302  H HH22 . ARG   B 223 ? 0.336777 0.420262 0.383863 -0.0201833  -0.0157732  0.0453604   218 ARG   A HH22 
9303  N N    . ALA   B 224 ? 0.200625 0.265926 0.227116 -0.0112871  -0.0105052  0.0250839   219 ALA   A N    
9304  C CA   . ALA   B 224 ? 0.200615 0.267393 0.222534 -0.0096568  -0.00852995 0.0243163   219 ALA   A CA   
9305  C C    . ALA   B 224 ? 0.208015 0.271688 0.226526 -0.00905231 -0.00776647 0.0223628   219 ALA   A C    
9306  O O    . ALA   B 224 ? 0.186903 0.251884 0.202327 -0.00866573 -0.00667998 0.0228106   219 ALA   A O    
9307  C CB   . ALA   B 224 ? 0.191577 0.258219 0.211844 -0.00841687 -0.0079033  0.0228336   219 ALA   A CB   
9308  H H    . ALA   B 224 ? 0.199733 0.263194 0.226751 -0.0113637  -0.0110987  0.0239754   219 ALA   A H    
9309  H HA   . ALA   B 224 ? 0.200426 0.270476 0.222593 -0.00981466 -0.00810133 0.0263003   219 ALA   A HA   
9310  H HB1  . ALA   B 224 ? 0.194185 0.263369 0.216646 -0.0088575  -0.00837595 0.024485    219 ALA   A HB1  
9311  H HB2  . ALA   B 224 ? 0.194254 0.257869 0.214386 -0.00843858 -0.00845791 0.0210629   219 ALA   A HB2  
9312  H HB3  . ALA   B 224 ? 0.194632 0.261677 0.21181  -0.00719133 -0.00648619 0.0221296   219 ALA   A HB3  
9313  N N    . SER   B 225 ? 0.200826 0.260272 0.21967  -0.00900205 -0.00832164 0.0202205   220 SER   A N    
9314  C CA   . SER   B 225 ? 0.181763 0.238309 0.198158 -0.00850928 -0.00777882 0.0186202   220 SER   A CA   
9315  C C    . SER   B 225 ? 0.177346 0.234201 0.196646 -0.00986566 -0.00868513 0.0206269   220 SER   A C    
9316  O O    . SER   B 225 ? 0.183728 0.238963 0.207015 -0.0106057  -0.00971983 0.0210495   220 SER   A O    
9317  C CB   . SER   B 225 ? 0.185629 0.23805  0.201471 -0.00776276 -0.00776084 0.0159019   220 SER   A CB   
9318  O OG   . SER   B 225 ? 0.156587 0.206803 0.169876 -0.00713372 -0.00706303 0.0146026   220 SER   A OG   
9319  H H    . SER   B 225 ? 0.197827 0.256121 0.218355 -0.00927431 -0.00903115 0.019755    220 SER   A H    
9320  H HA   . SER   B 225 ? 0.185605 0.242792 0.198744 -0.00779624 -0.00680319 0.018183    220 SER   A HA   
9321  H HB2  . SER   B 225 ? 0.177391 0.229914 0.191833 -0.00709272 -0.00740076 0.0149331   220 SER   A HB2  
9322  H HB3  . SER   B 225 ? 0.177492 0.228612 0.196066 -0.0083921  -0.00858167 0.0160691   220 SER   A HB3  
9324  N N    . ARG   B 226 ? 0.172075 0.230866 0.18925  -0.0102357  -0.00830559 0.0219354   221 ARG   A N    
9325  C CA   . ARG   B 226 ? 0.201838 0.262059 0.221761 -0.0117801  -0.00929995 0.0245795   221 ARG   A CA   
9326  C C    . ARG   B 226 ? 0.200237 0.259789 0.216393 -0.0119616  -0.00897134 0.0243973   221 ARG   A C    
9327  O O    . ARG   B 226 ? 0.181474 0.24355  0.195621 -0.0128452  -0.00898831 0.0261603   221 ARG   A O    
9328  C CB   . ARG   B 226 ? 0.191651 0.256172 0.213783 -0.012809   -0.00976175 0.0275217   221 ARG   A CB   
9329  C CG   . ARG   B 226 ? 0.22779  0.295304 0.245607 -0.01211    -0.00839236 0.0277851   221 ARG   A CG   
9330  C CD   . ARG   B 226 ? 0.227937 0.299892 0.248838 -0.0127885  -0.00868025 0.0306616   221 ARG   A CD   
9331  N NE   . ARG   B 226 ? 0.209268 0.283468 0.234434 -0.0146681  -0.0101091  0.0339035   221 ARG   A NE   
9332  C CZ   . ARG   B 226 ? 0.221668 0.29536  0.252621 -0.0157738  -0.0117198  0.035205    221 ARG   A CZ   
9333  N NH1  . ARG   B 226 ? 0.22853  0.299896 0.261877 -0.0154274  -0.0122784  0.0337568   221 ARG   A NH1  
9334  N NH2  . ARG   B 226 ? 0.209051 0.284481 0.243315 -0.0173717  -0.01286    0.0381209   221 ARG   A NH2  
9335  H H    . ARG   B 226 ? 0.180886 0.24018  0.194679 -0.00956758 -0.00742012 0.0212708   221 ARG   A H    
9336  H HA   . ARG   B 226 ? 0.193213 0.251878 0.216391 -0.01213    -0.0100038  0.0247224   221 ARG   A HA   
9337  H HB2  . ARG   B 226 ? 0.201598 0.267115 0.225507 -0.0138946  -0.0104721  0.0293796   221 ARG   A HB2  
9338  H HB3  . ARG   B 226 ? 0.200911 0.265373 0.225941 -0.012942   -0.0103016  0.027713    221 ARG   A HB3  
9339  H HG2  . ARG   B 226 ? 0.218646 0.284933 0.234155 -0.0108974  -0.00752828 0.0258586   221 ARG   A HG2  
9340  H HG3  . ARG   B 226 ? 0.220061 0.287946 0.235197 -0.0123977  -0.00808292 0.0281495   221 ARG   A HG3  
9341  H HD2  . ARG   B 226 ? 0.222648 0.294354 0.245368 -0.0124526  -0.00889469 0.0301932   221 ARG   A HD2  
9342  H HD3  . ARG   B 226 ? 0.225227 0.298997 0.243044 -0.0121871  -0.00752201 0.030878    221 ARG   A HD3  
9343  H HE   . ARG   B 226 ? 0.217472 0.293472 0.241098 -0.0151059  -0.00985057 0.0351376   221 ARG   A HE   
9344  H HH11 . ARG   B 226 ? 0.226001 0.297462 0.258014 -0.0146818  -0.0117633  0.0327221   221 ARG   A HH11 
9345  H HH12 . ARG   B 226 ? 0.22558  0.295407 0.262046 -0.0160828  -0.01326    0.0340753   221 ARG   A HH12 
9346  H HH21 . ARG   B 226 ? 0.213445 0.291941 0.247494 -0.0179373  -0.0127849  0.0400629   221 ARG   A HH21 
9347  H HH22 . ARG   B 226 ? 0.212699 0.286266 0.249435 -0.0178343  -0.0136416  0.0382068   221 ARG   A HH22 
9348  N N    . PRO   B 227 ? 0.19051  0.246659 0.205905 -0.0113731  -0.00884938 0.0225601   222 PRO   A N    
9349  C CA   . PRO   B 227 ? 0.178065 0.233347 0.190111 -0.0117976  -0.00886559 0.0225161   222 PRO   A CA   
9350  C C    . PRO   B 227 ? 0.186981 0.244579 0.200688 -0.0137822  -0.0100937  0.0257649   222 PRO   A C    
9351  O O    . PRO   B 227 ? 0.170765 0.22921  0.190079 -0.0145967  -0.0110453  0.0278574   222 PRO   A O    
9352  C CB   . PRO   B 227 ? 0.190135 0.241937 0.203232 -0.0109551  -0.00873181 0.020766    222 PRO   A CB   
9353  C CG   . PRO   B 227 ? 0.196193 0.246555 0.21069  -0.00964153 -0.00814782 0.0187993   222 PRO   A CG   
9354  C CD   . PRO   B 227 ? 0.186705 0.239671 0.204592 -0.010481   -0.00880825 0.0207467   222 PRO   A CD   
9355  H HA   . PRO   B 227 ? 0.185645 0.240938 0.193649 -0.0112589  -0.00811589 0.0214389   222 PRO   A HA   
9356  H HB2  . PRO   B 227 ? 0.188297 0.239991 0.204612 -0.0116221  -0.00939869 0.022161    222 PRO   A HB2  
9357  H HB3  . PRO   B 227 ? 0.189434 0.240074 0.199086 -0.010613   -0.00834657 0.0196202   222 PRO   A HB3  
9358  H HG2  . PRO   B 227 ? 0.191989 0.240357 0.208442 -0.00926534 -0.00815293 0.0181662   222 PRO   A HG2  
9359  H HG3  . PRO   B 227 ? 0.192742 0.24264  0.204058 -0.00876583 -0.0074141  0.0171785   222 PRO   A HG3  
9360  H HD2  . PRO   B 227 ? 0.189539 0.242179 0.211154 -0.011073   -0.00947212 0.0219137   222 PRO   A HD2  
9361  H HD3  . PRO   B 227 ? 0.189195 0.241928 0.206881 -0.00986366 -0.00851637 0.0196816   222 PRO   A HD3  
9362  N N    . TRP   B 228 ? 0.182869 0.241475 0.191475 -0.0145811  -0.0100391  0.0262286   223 TRP   A N    
9363  C CA   . TRP   B 228 ? 0.183548 0.244448 0.19211  -0.016713   -0.0112721  0.0292358   223 TRP   A CA   
9364  C C    . TRP   B 228 ? 0.190808 0.255588 0.202063 -0.0176182  -0.0116279  0.0319179   223 TRP   A C    
9365  O O    . TRP   B 228 ? 0.20213  0.269137 0.213145 -0.019536   -0.0127098  0.0346486   223 TRP   A O    
9366  C CB   . TRP   B 228 ? 0.193797 0.254011 0.206628 -0.0178714  -0.0126979  0.0310483   223 TRP   A CB   
9367  C CG   . TRP   B 228 ? 0.170782 0.227632 0.181433 -0.0171014  -0.0124129  0.0288989   223 TRP   A CG   
9368  C CD1  . TRP   B 228 ? 0.180815 0.236194 0.185216 -0.0175223  -0.0124049  0.027705    223 TRP   A CD1  
9369  C CD2  . TRP   B 228 ? 0.175654 0.230018 0.189889 -0.0156798  -0.011939   0.027528    223 TRP   A CD2  
9370  N NE1  . TRP   B 228 ? 0.185581 0.238042 0.189941 -0.0165504  -0.0121202  0.0259352   223 TRP   A NE1  
9371  C CE2  . TRP   B 228 ? 0.182953 0.234904 0.193226 -0.0153581  -0.0117351  0.0258394   223 TRP   A CE2  
9372  C CE3  . TRP   B 228 ? 0.170391 0.224034 0.19047  -0.014706   -0.011644   0.027563    223 TRP   A CE3  
9373  C CZ2  . TRP   B 228 ? 0.181332 0.230772 0.193585 -0.0140044  -0.0111367  0.0244002   223 TRP   A CZ2  
9374  C CZ3  . TRP   B 228 ? 0.18594  0.236651 0.207275 -0.0132716  -0.0108865  0.0257757   223 TRP   A CZ3  
9375  C CH2  . TRP   B 228 ? 0.181271 0.230203 0.198984 -0.0129009  -0.0106021  0.0243768   223 TRP   A CH2  
9376  H H    . TRP   B 228 ? 0.18536  0.242989 0.189968 -0.0137742  -0.00917437 0.0245176   223 TRP   A H    
9377  H HA   . TRP   B 228 ? 0.189329 0.24977  0.192846 -0.016963   -0.0109814  0.0285675   223 TRP   A HA   
9378  H HB2  . TRP   B 228 ? 0.183926 0.244411 0.20169  -0.017642   -0.0129119  0.031847    223 TRP   A HB2  
9379  H HB3  . TRP   B 228 ? 0.187324 0.249174 0.199628 -0.0194392  -0.0136328  0.0331279   223 TRP   A HB3  
9380  H HD1  . TRP   B 228 ? 0.182758 0.238832 0.183216 -0.0183614  -0.0125384  0.0280119   223 TRP   A HD1  
9381  H HE1  . TRP   B 228 ? 0.185663 0.236707 0.186649 -0.0167426  -0.0122024  0.025086    223 TRP   A HE1  
9382  H HE3  . TRP   B 228 ? 0.174444 0.229417 0.197248 -0.0150026  -0.011895   0.028692    223 TRP   A HE3  
9383  H HZ2  . TRP   B 228 ? 0.18246  0.230466 0.192196 -0.0138454  -0.0110524  0.0234366   223 TRP   A HZ2  
9384  H HZ3  . TRP   B 228 ? 0.179772 0.229605 0.204575 -0.0126059  -0.010588   0.0256653   223 TRP   A HZ3  
9385  H HH2  . TRP   B 228 ? 0.181438 0.228653 0.200324 -0.0119172  -0.0100347  0.0234063   223 TRP   A HH2  
9386  N N    . ASP   B 229 ? 0.183523 0.249356 0.197012 -0.0165284  -0.0109045  0.0314683   224 ASP   A N    
9387  C CA   . ASP   B 229 ? 0.188875 0.258708 0.204998 -0.0174448  -0.0112648  0.0342796   224 ASP   A CA   
9388  C C    . ASP   B 229 ? 0.184058 0.255958 0.19396  -0.0173133  -0.0100331  0.0343051   224 ASP   A C    
9389  O O    . ASP   B 229 ? 0.193665 0.263878 0.198581 -0.0156958  -0.00844271 0.0316083   224 ASP   A O    
9390  C CB   . ASP   B 229 ? 0.198456 0.26854  0.219316 -0.0166041  -0.011208   0.0340339   224 ASP   A CB   
9391  C CG   . ASP   B 229 ? 0.219846 0.29423  0.244279 -0.0177105  -0.0118089  0.0373246   224 ASP   A CG   
9392  O OD1  . ASP   B 229 ? 0.220476 0.297364 0.242564 -0.0171093  -0.0107371  0.0375143   224 ASP   A OD1  
9393  O OD2  . ASP   B 229 ? 0.280934 0.356213 0.310936 -0.0191173  -0.013309   0.0399165   224 ASP   A OD2  
9394  H H    . ASP   B 229 ? 0.185457 0.24972  0.198439 -0.0152564  -0.0101713  0.0294784   224 ASP   A H    
9395  H HA   . ASP   B 229 ? 0.188732 0.259701 0.207694 -0.0187929  -0.0124028  0.0365153   224 ASP   A HA   
9396  H HB2  . ASP   B 229 ? 0.199174 0.26728  0.223289 -0.0165743  -0.0118106  0.0336685   224 ASP   A HB2  
9397  H HB3  . ASP   B 229 ? 0.200472 0.269797 0.218853 -0.0153544  -0.0101765  0.0321132   224 ASP   A HB3  
9398  N N    . ARG   B 230 ? 0.213075 0.2887   0.22332  -0.0188132  -0.0105293  0.0374004   225 ARG   A N    
9399  C CA   . ARG   B 230 ? 0.261777 0.33925  0.265542 -0.018649   -0.00908282 0.0375262   225 ARG   A CA   
9400  C C    . ARG   B 230 ? 0.219819 0.298543 0.222258 -0.016521   -0.00697471 0.0363586   225 ARG   A C    
9401  O O    . ARG   B 230 ? 0.221532 0.30079  0.217945 -0.0157662  -0.00522118 0.0357695   225 ARG   A O    
9402  C CB   . ARG   B 230 ? 0.325731 0.407308 0.329935 -0.0208228  -0.0100163  0.0413916   225 ARG   A CB   
9403  C CG   . ARG   B 230 ? 0.376061 0.461729 0.387402 -0.0214501  -0.0107864  0.044629    225 ARG   A CG   
9404  C CD   . ARG   B 230 ? 0.431845 0.522386 0.442187 -0.0230039  -0.0108657  0.0482864   225 ARG   A CD   
9405  N NE   . ARG   B 230 ? 0.484477 0.578745 0.500652 -0.022686   -0.0107791  0.0505045   225 ARG   A NE   
9406  C CZ   . ARG   B 230 ? 0.557945 0.65547  0.580957 -0.0243265  -0.0124797  0.0542579   225 ARG   A CZ   
9407  N NH1  . ARG   B 230 ? 0.441474 0.540045 0.466428 -0.0265238  -0.0142924  0.0569397   225 ARG   A NH1  
9408  N NH2  . ARG   B 230 ? 0.62164  0.721526 0.649653 -0.0238433  -0.0124303  0.0555647   225 ARG   A NH2  
9409  H H    . ARG   B 230 ? 0.21476  0.291794 0.22921  -0.019919   -0.0116877  0.0395301   225 ARG   A H    
9410  H HA   . ARG   B 230 ? 0.255328 0.330438 0.254373 -0.0185817  -0.00877306 0.0359143   225 ARG   A HA   
9411  H HB2  . ARG   B 230 ? 0.324164 0.406435 0.32323  -0.0205958  -0.00884927 0.041131    225 ARG   A HB2  
9412  H HB3  . ARG   B 230 ? 0.321593 0.402376 0.326085 -0.0221979  -0.011328   0.0421708   225 ARG   A HB3  
9413  H HG2  . ARG   B 230 ? 0.370117 0.455101 0.386043 -0.0222273  -0.0122045  0.0454664   225 ARG   A HG2  
9414  H HG3  . ARG   B 230 ? 0.372556 0.458411 0.385278 -0.0201349  -0.00994644 0.0437396   225 ARG   A HG3  
9415  H HD2  . ARG   B 230 ? 0.433614 0.524238 0.438121 -0.022534   -0.00951232 0.0474348   225 ARG   A HD2  
9416  H HD3  . ARG   B 230 ? 0.431665 0.522781 0.443451 -0.0246997  -0.0123397  0.0501279   225 ARG   A HD3  
9417  H HE   . ARG   B 230 ? 0.487799 0.582216 0.502864 -0.0213112  -0.00949965 0.0493656   225 ARG   A HE   
9418  H HH11 . ARG   B 230 ? 0.476464 0.575606 0.497417 -0.027275   -0.0141905  0.0573872   225 ARG   A HH11 
9419  H HH12 . ARG   B 230 ? 0.47258  0.57121  0.5028   -0.0272545  -0.0156111  0.0583238   225 ARG   A HH12 
9420  H HH21 . ARG   B 230 ? 0.598003 0.696338 0.62664  -0.0226511  -0.0119352  0.053774    225 ARG   A HH21 
9421  H HH22 . ARG   B 230 ? 0.598967 0.702028 0.629738 -0.0248297  -0.0130021  0.0583538   225 ARG   A HH22 
9422  N N    . ASP   B 231 ? 0.230121 0.309742 0.238305 -0.0157762  -0.00719838 0.0365808   226 ASP   A N    
9423  C CA   . ASP   B 231 ? 0.228861 0.310227 0.237037 -0.0139893  -0.00555992 0.0361034   226 ASP   A CA   
9424  C C    . ASP   B 231 ? 0.229846 0.307466 0.236673 -0.0120818  -0.00475176 0.0325255   226 ASP   A C    
9425  O O    . ASP   B 231 ? 0.220063 0.298939 0.228079 -0.0107301  -0.00380836 0.0322368   226 ASP   A O    
9426  C CB   . ASP   B 231 ? 0.238958 0.324028 0.254195 -0.0148389  -0.00668004 0.0391117   226 ASP   A CB   
9427  C CG   . ASP   B 231 ? 0.316894 0.406194 0.333764 -0.0167231  -0.00744232 0.0430365   226 ASP   A CG   
9428  O OD1  . ASP   B 231 ? 0.41258  0.503967 0.42445  -0.0165081  -0.00595139 0.0437689   226 ASP   A OD1  
9429  O OD2  . ASP   B 231 ? 0.38919  0.479293 0.411919 -0.018423   -0.00948721 0.0452705   226 ASP   A OD2  
9430  H H    . ASP   B 231 ? 0.224459 0.303713 0.236993 -0.0165246  -0.00851263 0.0373092   226 ASP   A H    
9431  H HA   . ASP   B 231 ? 0.234613 0.317463 0.238977 -0.0134889  -0.00417812 0.0364277   226 ASP   A HA   
9432  H HB2  . ASP   B 231 ? 0.249482 0.332769 0.268363 -0.015286   -0.00796642 0.0387016   226 ASP   A HB2  
9433  H HB3  . ASP   B 231 ? 0.251347 0.337973 0.266795 -0.013793   -0.00569981 0.0391589   226 ASP   A HB3  
9434  N N    . ARG   B 232 ? 0.207688 0.281009 0.212205 -0.0120158  -0.00515814 0.0300676   227 ARG   A N    
9435  C CA   . ARG   B 232 ? 0.212571 0.28243  0.215318 -0.0102524  -0.00433413 0.0267797   227 ARG   A CA   
9436  C C    . ARG   B 232 ? 0.217015 0.287108 0.214322 -0.0083183  -0.00193857 0.0254505   227 ARG   A C    
9437  O O    . ARG   B 232 ? 0.201614 0.272842 0.194443 -0.0084211  -0.00084137 0.0261999   227 ARG   A O    
9438  C CB   . ARG   B 232 ? 0.199527 0.265252 0.200515 -0.0106743  -0.00511944 0.024917    227 ARG   A CB   
9439  C CG   . ARG   B 232 ? 0.213746 0.278195 0.20846  -0.0112081  -0.00469755 0.0244882   227 ARG   A CG   
9440  C CD   . ARG   B 232 ? 0.227738 0.289231 0.223246 -0.0122562  -0.00618314 0.0239162   227 ARG   A CD   
9441  N NE   . ARG   B 232 ? 0.24273  0.302444 0.232079 -0.0131261  -0.00622711 0.0234357   227 ARG   A NE   
9442  C CZ   . ARG   B 232 ? 0.27508  0.336343 0.26225  -0.0150151  -0.0070019  0.0255207   227 ARG   A CZ   
9443  N NH1  . ARG   B 232 ? 0.292146 0.357318 0.283132 -0.0161492  -0.00767117 0.028525    227 ARG   A NH1  
9444  N NH2  . ARG   B 232 ? 0.278238 0.337051 0.258929 -0.0158478  -0.0071172  0.0246032   227 ARG   A NH2  
9445  H H    . ARG   B 232 ? 0.214358 0.287007 0.218758 -0.0131529  -0.00606432 0.0306219   227 ARG   A H    
9446  H HA   . ARG   B 232 ? 0.207314 0.277371 0.213808 -0.0100525  -0.00484266 0.0267923   227 ARG   A HA   
9447  H HB2  . ARG   B 232 ? 0.203964 0.267597 0.204475 -0.00956793 -0.00469432 0.0229327   227 ARG   A HB2  
9448  H HB3  . ARG   B 232 ? 0.203762 0.269546 0.208522 -0.0117504  -0.00643752 0.0260199   227 ARG   A HB3  
9449  H HG2  . ARG   B 232 ? 0.215801 0.282501 0.209997 -0.0121733  -0.00484252 0.026361    227 ARG   A HG2  
9450  H HG3  . ARG   B 232 ? 0.216113 0.279264 0.206852 -0.00995447 -0.00336711 0.0227821   227 ARG   A HG3  
9451  H HD2  . ARG   B 232 ? 0.225202 0.284674 0.221305 -0.0112278  -0.00592335 0.0221444   227 ARG   A HD2  
9452  H HD3  . ARG   B 232 ? 0.225406 0.288031 0.224988 -0.0133778  -0.00738837 0.025665    227 ARG   A HD3  
9453  H HE   . ARG   B 232 ? 0.247505 0.304799 0.234225 -0.0124226  -0.00577908 0.0216059   227 ARG   A HE   
9454  H HH11 . ARG   B 232 ? 0.283165 0.349176 0.278968 -0.0167023  -0.00868176 0.0297495   227 ARG   A HH11 
9455  H HH12 . ARG   B 232 ? 0.288234 0.355111 0.276926 -0.0163252  -0.00705763 0.0293387   227 ARG   A HH12 
9456  H HH21 . ARG   B 232 ? 0.278289 0.334703 0.258188 -0.0158998  -0.00757143 0.0234809   227 ARG   A HH21 
9457  H HH22 . ARG   B 232 ? 0.281437 0.340944 0.258512 -0.0164062  -0.00676594 0.0251443   227 ARG   A HH22 
9458  N N    . ASP   B 233 ? 0.186    0.255027 0.183635 -0.00657458 -0.00106845 0.023649    228 ASP   A N    
9459  C CA   . ASP   B 233 ? 0.232331 0.302284 0.226293 -0.00446293 0.00138065  0.0230025   228 ASP   A CA   
9460  C C    . ASP   B 233 ? 0.199384 0.266078 0.19181  -0.0026929  0.00212465  0.020085    228 ASP   A C    
9461  O O    . ASP   B 233 ? 0.192633 0.26073  0.184796 -0.00090983 0.00373161  0.0200453   228 ASP   A O    
9462  C CB   . ASP   B 233 ? 0.25758  0.332739 0.255543 -0.00418746 0.00190073  0.0258949   228 ASP   A CB   
9463  C CG   . ASP   B 233 ? 0.315806 0.392191 0.319432 -0.00401722 0.00089002  0.026326    228 ASP   A CG   
9464  O OD1  . ASP   B 233 ? 0.312297 0.386497 0.319122 -0.00528442 -0.00120658 0.025607    228 ASP   A OD1  
9465  O OD2  . ASP   B 233 ? 0.328577 0.40816  0.333529 -0.00264412 0.00219922  0.0275622   228 ASP   A OD2  
9466  H H    . ASP   B 233 ? 0.200072 0.267777 0.200268 -0.00665813 -0.00194978 0.02289     228 ASP   A H    
9467  H HA   . ASP   B 233 ? 0.223794 0.293219 0.213457 -0.00432183 0.00235313  0.0227831   228 ASP   A HA   
9468  H HB2  . ASP   B 233 ? 0.265938 0.342076 0.261021 -0.00284542 0.00379129  0.0259374   228 ASP   A HB2  
9469  H HB3  . ASP   B 233 ? 0.263628 0.340747 0.263257 -0.00552741 0.00108621  0.0278205   228 ASP   A HB3  
9470  N N    . GLY   B 234 ? 0.191474 0.254101 0.18292  -0.00310784 0.0010878   0.0179199   229 GLY   A N    
9471  C CA   . GLY   B 234 ? 0.182301 0.241976 0.172655 -0.00166436 0.00155461  0.0153772   229 GLY   A CA   
9472  C C    . GLY   B 234 ? 0.174827 0.233192 0.169627 -0.00239293 -0.00023508 0.014747    229 GLY   A C    
9473  O O    . GLY   B 234 ? 0.177289 0.236978 0.176572 -0.00381882 -0.00175674 0.016254    229 GLY   A O    
9474  H H    . GLY   B 234 ? 0.191211 0.252974 0.182607 -0.00432953 9.72e-05    0.018169    229 GLY   A H    
9475  H HA2  . GLY   B 234 ? 0.184989 0.242058 0.171665 -0.00147374 0.00191703  0.0139858   229 GLY   A HA2  
9476  H HA3  . GLY   B 234 ? 0.183782 0.24463  0.173796 -0.00033668 0.0027661   0.0153817   229 GLY   A HA3  
9477  N N    . PHE   B 235 ? 0.181428 0.236709 0.174622 -0.0013675  3.025e-05   0.0123754   230 PHE   A N    
9478  C CA   . PHE   B 235 ? 0.186038 0.239328 0.182158 -0.00186258 -0.00131434 0.0113436   230 PHE   A CA   
9479  C C    . PHE   B 235 ? 0.171543 0.226642 0.170934 -0.0015699  -0.00165145 0.011808    230 PHE   A C    
9480  O O    . PHE   B 235 ? 0.166025 0.223974 0.165503 -0.00076249 -0.00074362 0.0129156   230 PHE   A O    
9481  C CB   . PHE   B 235 ? 0.201436 0.250883 0.194303 -0.00115703 -0.00098149 0.00896397  230 PHE   A CB   
9482  C CG   . PHE   B 235 ? 0.203415 0.251787 0.193552 0.00066245  0.00031042  0.00730387  230 PHE   A CG   
9483  C CD1  . PHE   B 235 ? 0.225934 0.27276  0.211288 0.00165212  0.00164373  0.0063648   230 PHE   A CD1  
9484  C CD2  . PHE   B 235 ? 0.204247 0.252418 0.196339 0.00120367  2.01e-06    0.00652442  230 PHE   A CD2  
9485  C CE1  . PHE   B 235 ? 0.261874 0.307304 0.245068 0.00336596  0.00279528  0.0048924   230 PHE   A CE1  
9486  C CE2  . PHE   B 235 ? 0.22528  0.272617 0.215232 0.00278653  0.00105272  0.00527559  230 PHE   A CE2  
9487  C CZ   . PHE   B 235 ? 0.237138 0.2832   0.222936 0.00397958  0.00251961  0.00453246  230 PHE   A CZ   
9488  H H    . PHE   B 235 ? 0.182864 0.237204 0.172973 -0.000286   0.00116153  0.0114012   230 PHE   A H    
9489  H HA   . PHE   B 235 ? 0.183986 0.237305 0.182189 -0.00305764 -0.00233262 0.0121827   230 PHE   A HA   
9490  H HB2  . PHE   B 235 ? 0.197109 0.245254 0.191908 -0.00165009 -0.00183995 0.00851967  230 PHE   A HB2  
9491  H HB3  . PHE   B 235 ? 0.199766 0.248483 0.190487 -0.00156955 -0.00089132 0.0090712   230 PHE   A HB3  
9492  H HD1  . PHE   B 235 ? 0.22977  0.276331 0.213229 0.00110382  0.00173006  0.00675569  230 PHE   A HD1  
9493  H HD2  . PHE   B 235 ? 0.207481 0.256156 0.202345 0.00044378  -0.0009465  0.00697229  230 PHE   A HD2  
9494  H HE1  . PHE   B 235 ? 0.249221 0.293352 0.229115 0.00408927  0.00377836  0.00426549  230 PHE   A HE1  
9495  H HE2  . PHE   B 235 ? 0.221727 0.269197 0.213    0.00299371  0.00071781  0.00495076  230 PHE   A HE2  
9496  H HZ   . PHE   B 235 ? 0.239856 0.285212 0.224432 0.00509546  0.00324086  0.00376028  230 PHE   A HZ   
9497  N N    . VAL   B 236 ? 0.155553 0.208887 0.157633 -0.00232383 -0.00299281 0.0110961   231 VAL   A N    
9498  C CA   . VAL   B 236 ? 0.176256 0.230174 0.180688 -0.00241565 -0.0037255  0.0110746   231 VAL   A CA   
9499  C C    . VAL   B 236 ? 0.177777 0.228567 0.180037 -0.00146581 -0.00345764 0.00855112  231 VAL   A C    
9500  O O    . VAL   B 236 ? 0.186507 0.234202 0.187996 -0.00157727 -0.00364072 0.00709881  231 VAL   A O    
9501  C CB   . VAL   B 236 ? 0.189493 0.24318  0.198023 -0.00416956 -0.00545775 0.0121223   231 VAL   A CB   
9502  C CG1  . VAL   B 236 ? 0.217607 0.270889 0.22811  -0.00475659 -0.00665431 0.0118553   231 VAL   A CG1  
9503  C CG2  . VAL   B 236 ? 0.180724 0.237861 0.191485 -0.00512984 -0.00572115 0.0149175   231 VAL   A CG2  
9504  H H    . VAL   B 236 ? 0.164096 0.215621 0.16639  -0.00283179 -0.00346655 0.010603    231 VAL   A H    
9505  H HA   . VAL   B 236 ? 0.174878 0.231282 0.179625 -0.00203148 -0.00329649 0.0121501   231 VAL   A HA   
9506  H HB   . VAL   B 236 ? 0.189899 0.241165 0.198258 -0.00438029 -0.00566296 0.0111926   231 VAL   A HB   
9507  H HG11 . VAL   B 236 ? 0.208512 0.264115 0.219028 -0.00438475 -0.00639285 0.0126708   231 VAL   A HG11 
9508  H HG12 . VAL   B 236 ? 0.208736 0.259405 0.217921 -0.00440183 -0.00664853 0.0100606   231 VAL   A HG12 
9509  H HG13 . VAL   B 236 ? 0.207952 0.261205 0.22101  -0.00592626 -0.00773624 0.0127537   231 VAL   A HG13 
9510  H HG21 . VAL   B 236 ? 0.183353 0.240631 0.197064 -0.00622986 -0.00689068 0.0158016   231 VAL   A HG21 
9511  H HG22 . VAL   B 236 ? 0.183253 0.23996  0.192979 -0.00521672 -0.00539607 0.0150196   231 VAL   A HG22 
9512  H HG23 . VAL   B 236 ? 0.183243 0.242932 0.193538 -0.00459794 -0.00504545 0.0158726   231 VAL   A HG23 
9513  N N    . LEU   B 237 ? 0.176623 0.228637 0.178481 -0.00064132 -0.00311989 0.00843793  232 LEU   A N    
9514  C CA   . LEU   B 237 ? 0.182142 0.231884 0.181872 0.00030905  -0.00280523 0.00642234  232 LEU   A CA   
9515  C C    . LEU   B 237 ? 0.165868 0.213574 0.167149 -0.0008286  -0.0043447  0.00550678  232 LEU   A C    
9516  O O    . LEU   B 237 ? 0.159659 0.208802 0.163482 -0.00200249 -0.00563317 0.00668732  232 LEU   A O    
9517  C CB   . LEU   B 237 ? 0.210313 0.262578 0.20946  0.0015811   -0.0018821  0.00714602  232 LEU   A CB   
9518  C CG   . LEU   B 237 ? 0.263458 0.31398  0.260536 0.00266585  -0.00149187 0.00548879  232 LEU   A CG   
9519  C CD1  . LEU   B 237 ? 0.312805 0.360307 0.306447 0.00368483  -0.0003682  0.00368615  232 LEU   A CD1  
9520  C CD2  . LEU   B 237 ? 0.364114 0.417663 0.361514 0.00394528  -0.00054991 0.00682854  232 LEU   A CD2  
9521  H H    . LEU   B 237 ? 0.178488 0.233071 0.181721 -0.00073006 -0.0031517  0.00988298  232 LEU   A H    
9522  H HA   . LEU   B 237 ? 0.183602 0.231494 0.18126  0.00084467  -0.00216539 0.00533942  232 LEU   A HA   
9523  H HB2  . LEU   B 237 ? 0.214284 0.267621 0.212291 0.00237442  -0.00072577 0.00771805  232 LEU   A HB2  
9524  H HB3  . LEU   B 237 ? 0.213283 0.267668 0.214759 0.00092044  -0.00263409 0.00850455  232 LEU   A HB3  
9525  H HG   . LEU   B 237 ? 0.276583 0.325951 0.274359 0.00186453  -0.00258585 0.00484928  232 LEU   A HG   
9526  H HD11 . LEU   B 237 ? 0.295341 0.340945 0.289013 0.00295974  -0.00095722 0.00290865  232 LEU   A HD11 
9527  H HD12 . LEU   B 237 ? 0.297298 0.344065 0.289748 0.00448137  -5.99e-06   0.00291146  232 LEU   A HD12 
9528  H HD13 . LEU   B 237 ? 0.297436 0.345583 0.290019 0.00422701  0.00056132  0.00418181  232 LEU   A HD13 
9529  H HD21 . LEU   B 237 ? 0.329776 0.385653 0.329607 0.00321638  -0.00132413 0.00833212  232 LEU   A HD21 
9530  H HD22 . LEU   B 237 ? 0.330508 0.384705 0.326733 0.00495982  0.00079063  0.00720348  232 LEU   A HD22 
9531  H HD23 . LEU   B 237 ? 0.330046 0.382623 0.32647  0.00448372  -0.00049041 0.00596657  232 LEU   A HD23 
9532  N N    . SER   B 238 ? 0.16166  0.20586  0.161188 -0.00052385 -0.00418804 0.00344941  233 SER   A N    
9533  C CA   . SER   B 238 ? 0.152009 0.193371 0.152083 -0.00137776 -0.00522487 0.00216426  233 SER   A CA   
9534  C C    . SER   B 238 ? 0.150784 0.189875 0.148005 -0.00041989 -0.00466241 0.00014814  233 SER   A C    
9535  O O    . SER   B 238 ? 0.172771 0.211917 0.167912 0.00084694  -0.00351915 -0.00033393 233 SER   A O    
9536  C CB   . SER   B 238 ? 0.161123 0.200443 0.162875 -0.00212611 -0.00551963 0.00213687  233 SER   A CB   
9537  O OG   . SER   B 238 ? 0.166006 0.207492 0.170755 -0.00326739 -0.00634621 0.00418691  233 SER   A OG   
9538  H H    . SER   B 238 ? 0.160293 0.203684 0.158052 0.00026408  -0.0033469  0.00280161  233 SER   A H    
9539  H HA   . SER   B 238 ? 0.156332 0.198669 0.157633 -0.0021542  -0.00614367 0.00281198  233 SER   A HA   
9540  H HB2  . SER   B 238 ? 0.159774 0.198558 0.160656 -0.00153416 -0.00475961 0.0018901   233 SER   A HB2  
9541  H HB3  . SER   B 238 ? 0.161355 0.198302 0.163044 -0.00243048 -0.00589251 0.00104846  233 SER   A HB3  
9543  N N    . ASP   B 239 ? 0.183232 0.220214 0.180142 -0.00115473 -0.00556489 -0.00097876 234 ASP   A N    
9544  C CA   . ASP   B 239 ? 0.190639 0.225666 0.184832 -0.00058882 -0.00531638 -0.00272377 234 ASP   A CA   
9545  C C    . ASP   B 239 ? 0.183988 0.214896 0.1775   -0.00080258 -0.00515492 -0.00445378 234 ASP   A C    
9546  O O    . ASP   B 239 ? 0.16684  0.196305 0.162136 -0.00175087 -0.00574882 -0.00430482 234 ASP   A O    
9547  C CB   . ASP   B 239 ? 0.245203 0.281426 0.239215 -0.00152338 -0.00664682 -0.00233792 234 ASP   A CB   
9548  C CG   . ASP   B 239 ? 0.321604 0.362272 0.317788 -0.00178667 -0.00717642 9.122e-05   234 ASP   A CG   
9549  O OD1  . ASP   B 239 ? 0.413159 0.456227 0.410014 -0.00064835 -0.00597143 0.00124574  234 ASP   A OD1  
9550  O OD2  . ASP   B 239 ? 0.297979 0.339688 0.295171 -0.00321709 -0.00880392 0.00097864  234 ASP   A OD2  
9551  H H    . ASP   B 239 ? 0.177167 0.21372  0.175508 -0.00216988 -0.00643765 -0.00064331 234 ASP   A H    
9552  H HA   . ASP   B 239 ? 0.195047 0.230579 0.188011 0.00047263  -0.00440981 -0.00289802 234 ASP   A HA   
9553  H HB2  . ASP   B 239 ? 0.248469 0.282954 0.242657 -0.00263613 -0.00759943 -0.00282491 234 ASP   A HB2  
9554  H HB3  . ASP   B 239 ? 0.24658  0.282366 0.238734 -0.00092549 -0.00630342 -0.00311578 234 ASP   A HB3  
9555  N N    . GLY   B 240 ? 0.165633 0.194668 0.156551 0.00012312  -0.00431295 -0.00600051 235 GLY   A N    
9556  C CA   . GLY   B 240 ? 0.19824  0.223427 0.187738 0.0001622   -0.00390187 -0.00777938 235 GLY   A CA   
9557  C C    . GLY   B 240 ? 0.186214 0.21051  0.174283 0.00166567  -0.00233659 -0.00850387 235 GLY   A C    
9558  O O    . GLY   B 240 ? 0.186995 0.213104 0.173961 0.00242371  -0.00198878 -0.00817761 235 GLY   A O    
9559  H H    . GLY   B 240 ? 0.175883 0.206115 0.165811 0.00084402  -0.00387144 -0.00588689 235 GLY   A H    
9560  H HA2  . GLY   B 240 ? 0.189983 0.214356 0.177943 -0.00039816 -0.00454776 -0.00849575 235 GLY   A HA2  
9561  H HA3  . GLY   B 240 ? 0.188846 0.212754 0.179819 -0.00026786 -0.00400002 -0.00770017 235 GLY   A HA3  
9562  N N    . SER   B 241 ? 0.186368 0.207817 0.174629 0.00210625  -0.00137779 -0.00933556 236 SER   A N    
9563  C CA   . SER   B 241 ? 0.172528 0.192901 0.159324 0.00340829  5.839e-05   -0.0100197  236 SER   A CA   
9564  C C    . SER   B 241 ? 0.176056 0.194075 0.164576 0.00397274  0.00125473  -0.0100907  236 SER   A C    
9565  O O    . SER   B 241 ? 0.169494 0.1855   0.159232 0.00345018  0.00110507  -0.0103922  236 SER   A O    
9566  C CB   . SER   B 241 ? 0.217585 0.236686 0.200903 0.00361235  0.00021283  -0.0115256  236 SER   A CB   
9567  O OG   . SER   B 241 ? 0.251468 0.267797 0.233633 0.0026866   -0.00031568 -0.0127792  236 SER   A OG   
9568  H H    . SER   B 241 ? 0.184568 0.204762 0.174079 0.00163648  -0.0015591  -0.00934257 236 SER   A H    
9569  H HA   . SER   B 241 ? 0.180494 0.202605 0.167596 0.00380443  0.00019948  -0.00922529 236 SER   A HA   
9570  H HB2  . SER   B 241 ? 0.213264 0.231605 0.195845 0.00449119  0.00127115  -0.011867   236 SER   A HB2  
9571  H HB3  . SER   B 241 ? 0.212021 0.232906 0.194576 0.00342622  -0.00042505 -0.0111967  236 SER   A HB3  
9573  N N    . GLY   B 242 ? 0.169311 0.187717 0.158319 0.0050254   0.00240503  -0.00951056 237 GLY   A N    
9574  C CA   . GLY   B 242 ? 0.191015 0.207514 0.181752 0.00589381  0.00387479  -0.00931305 237 GLY   A CA   
9575  C C    . GLY   B 242 ? 0.179513 0.195959 0.168759 0.00711081  0.00518424  -0.00949081 237 GLY   A C    
9576  O O    . GLY   B 242 ? 0.174692 0.193106 0.162946 0.00711088  0.00471513  -0.00898773 237 GLY   A O    
9577  H H    . GLY   B 242 ? 0.173506 0.193442 0.161936 0.0052152   0.00228225  -0.00906478 237 GLY   A H    
9578  H HA2  . GLY   B 242 ? 0.185577 0.199904 0.176029 0.00585922  0.0041716   -0.0102284  237 GLY   A HA2  
9579  H HA3  . GLY   B 242 ? 0.181715 0.199213 0.175009 0.00571077  0.00372891  -0.00795211 237 GLY   A HA3  
9580  N N    . ALA   B 243 ? 0.187636 0.201672 0.176754 0.00818131  0.0069042   -0.0101508  238 ALA   A N    
9581  C CA   . ALA   B 243 ? 0.17685  0.190877 0.16508  0.00947663  0.00846682  -0.0100112  238 ALA   A CA   
9582  C C    . ALA   B 243 ? 0.187282 0.199983 0.178528 0.0106916   0.0104111   -0.00906669 238 ALA   A C    
9583  O O    . ALA   B 243 ? 0.180116 0.19024  0.17217  0.0108585   0.0110466   -0.00978351 238 ALA   A O    
9584  C CB   . ALA   B 243 ? 0.174983 0.187351 0.158705 0.00970772  0.00885762  -0.0121128  238 ALA   A CB   
9585  H H    . ALA   B 243 ? 0.185732 0.197928 0.175329 0.00815028  0.00721079  -0.0106906  238 ALA   A H    
9586  H HA   . ALA   B 243 ? 0.177436 0.193474 0.166124 0.00935278  0.00796349  -0.00897718 238 ALA   A HA   
9587  H HB1  . ALA   B 243 ? 0.175957 0.189108 0.158251 0.00884033  0.00752975  -0.0125668  238 ALA   A HB1  
9588  H HB2  . ALA   B 243 ? 0.179894 0.189812 0.162802 0.00994868  0.00961386  -0.0131897  238 ALA   A HB2  
9589  H HB3  . ALA   B 243 ? 0.17648  0.189432 0.159472 0.010441    0.0096686   -0.0118431  238 ALA   A HB3  
9590  N N    . LEU   B 244 ? 0.201382 0.215791 0.194543 0.0115311   0.0113455   -0.00726499 239 LEU   A N    
9591  C CA   . LEU   B 244 ? 0.203575 0.21737  0.200077 0.0129564   0.0134756   -0.00582788 239 LEU   A CA   
9592  C C    . LEU   B 244 ? 0.223561 0.237557 0.218284 0.0143246   0.0152196   -0.00586531 239 LEU   A C    
9593  O O    . LEU   B 244 ? 0.196496 0.21227  0.189203 0.0138456   0.0142498   -0.00579468 239 LEU   A O    
9594  C CB   . LEU   B 244 ? 0.234133 0.250545 0.235632 0.0124244   0.0127413   -0.00273312 239 LEU   A CB   
9595  C CG   . LEU   B 244 ? 0.261746 0.278494 0.265459 0.0110342   0.0110659   -0.00214572 239 LEU   A CG   
9596  C CD1  . LEU   B 244 ? 0.309802 0.327908 0.310685 0.00944846  0.00875637  -0.00300437 239 LEU   A CD1  
9597  C CD2  . LEU   B 244 ? 0.30861  0.327656 0.317356 0.0106992   0.010777    0.00115649  239 LEU   A CD2  
9598  H H    . LEU   B 244 ? 0.195704 0.211788 0.188265 0.0112088   0.0106328   -0.00673259 239 LEU   A H    
9599  H HA   . LEU   B 244 ? 0.214826 0.226331 0.211339 0.0133832   0.0143158   -0.00676965 239 LEU   A HA   
9600  H HB2  . LEU   B 244 ? 0.23023  0.248523 0.231407 0.0119467   0.0119098   -0.00186553 239 LEU   A HB2  
9601  H HB3  . LEU   B 244 ? 0.233408 0.249631 0.237317 0.0134985   0.0142847   -0.00157657 239 LEU   A HB3  
9602  H HG   . LEU   B 244 ? 0.27519  0.289802 0.278825 0.0113514   0.0116669   -0.00323952 239 LEU   A HG   
9603  H HD11 . LEU   B 244 ? 0.29406  0.310813 0.293111 0.00923016  0.00850021  -0.00463072 239 LEU   A HD11 
9604  H HD12 . LEU   B 244 ? 0.291855 0.311377 0.29457  0.00854329  0.00766588  -0.00166839 239 LEU   A HD12 
9605  H HD13 . LEU   B 244 ? 0.291808 0.310721 0.290887 0.00951847  0.00860198  -0.00316416 239 LEU   A HD13 
9606  H HD21 . LEU   B 244 ? 0.293682 0.312194 0.304635 0.0118551   0.0123783   0.00201981  239 LEU   A HD21 
9607  H HD22 . LEU   B 244 ? 0.29107  0.31193  0.29954  0.0101335   0.00993701  0.00214516  239 LEU   A HD22 
9608  H HD23 . LEU   B 244 ? 0.292079 0.311364 0.302229 0.00983715  0.00979865  0.00160947  239 LEU   A HD23 
9609  N N    . VAL   B 245 ? 0.203573 0.215566 0.198889 0.0161286   0.0179433   -0.00600468 240 VAL   A N    
9610  C CA   . VAL   B 245 ? 0.205283 0.218091 0.200341 0.0177048   0.020059    -0.00511971 240 VAL   A CA   
9611  C C    . VAL   B 245 ? 0.217454 0.233072 0.218585 0.0182168   0.0206313   -0.00139357 240 VAL   A C    
9612  O O    . VAL   B 245 ? 0.229393 0.244186 0.234305 0.0191204   0.0220033   -0.00022969 240 VAL   A O    
9613  C CB   . VAL   B 245 ? 0.201175 0.210353 0.192782 0.0194625   0.0228965   -0.00732724 240 VAL   A CB   
9614  C CG1  . VAL   B 245 ? 0.200351 0.21107  0.192136 0.0211744   0.0252282   -0.00590844 240 VAL   A CG1  
9615  C CG2  . VAL   B 245 ? 0.210343 0.217137 0.195629 0.0183433   0.0216329   -0.0107097  240 VAL   A CG2  
9616  H H    . VAL   B 245 ? 0.211083 0.221068 0.207004 0.0164543   0.0186102   -0.00662148 240 VAL   A H    
9617  H HA   . VAL   B 245 ? 0.204704 0.21879  0.197714 0.0171416   0.0191035   -0.00534562 240 VAL   A HA   
9618  H HB   . VAL   B 245 ? 0.205691 0.213049 0.199072 0.0201382   0.0239933   -0.00733627 240 VAL   A HB   
9619  H HG11 . VAL   B 245 ? 0.198654 0.211732 0.190145 0.0204112   0.0239296   -0.00511176 240 VAL   A HG11 
9620  H HG12 . VAL   B 245 ? 0.200966 0.212562 0.196662 0.0221633   0.0265309   -0.00390428 240 VAL   A HG12 
9621  H HG13 . VAL   B 245 ? 0.204953 0.213436 0.193226 0.0220354   0.0267433   -0.00768334 240 VAL   A HG13 
9622  H HG21 . VAL   B 245 ? 0.212664 0.217006 0.19516  0.0193034   0.023346    -0.0121627  240 VAL   A HG21 
9623  H HG22 . VAL   B 245 ? 0.20807  0.213865 0.193481 0.0173272   0.0203014   -0.0114604  240 VAL   A HG22 
9624  H HG23 . VAL   B 245 ? 0.206344 0.215096 0.190332 0.0176466   0.0204303   -0.010508   240 VAL   A HG23 
9625  N N    . LEU   B 246 ? 0.211924 0.23077  0.214052 0.0174192   0.0193036   0.00058754  241 LEU   A N    
9626  C CA   . LEU   B 246 ? 0.234179 0.256048 0.241608 0.0175074   0.0194244   0.0044284   241 LEU   A CA   
9627  C C    . LEU   B 246 ? 0.221607 0.244298 0.229391 0.0194033   0.0220338   0.0055731   241 LEU   A C    
9628  O O    . LEU   B 246 ? 0.182979 0.205241 0.186519 0.0196768   0.0223388   0.00392748  241 LEU   A O    
9629  C CB   . LEU   B 246 ? 0.249024 0.273368 0.256562 0.0153592   0.0163685   0.00578987  241 LEU   A CB   
9630  C CG   . LEU   B 246 ? 0.295191 0.319594 0.303262 0.0134526   0.0138675   0.00567145  241 LEU   A CG   
9631  C CD1  . LEU   B 246 ? 0.422313 0.444465 0.426158 0.0130776   0.0132253   0.00227157  241 LEU   A CD1  
9632  C CD2  . LEU   B 246 ? 0.313276 0.339704 0.321098 0.011684    0.0114568   0.00721036  241 LEU   A CD2  
9633  H H    . LEU   B 246 ? 0.218013 0.237158 0.217371 0.016683    0.0181487   -0.00041198 241 LEU   A H    
9634  H HA   . LEU   B 246 ? 0.229662 0.251421 0.240263 0.0176852   0.0197848   0.00551457  241 LEU   A HA   
9635  H HB2  . LEU   B 246 ? 0.25568  0.279813 0.259933 0.0151615   0.0159131   0.00446818  241 LEU   A HB2  
9636  H HB3  . LEU   B 246 ? 0.254368 0.280656 0.264869 0.0153877   0.0164871   0.00835631  241 LEU   A HB3  
9637  H HG   . LEU   B 246 ? 0.309249 0.333949 0.320698 0.0135761   0.0142367   0.00709836  241 LEU   A HG   
9638  H HD11 . LEU   B 246 ? 0.377943 0.398482 0.382121 0.01386     0.0144105   0.0013902   241 LEU   A HD11 
9639  H HD12 . LEU   B 246 ? 0.375093 0.39774  0.378898 0.0117995   0.0115187   0.00234386  241 LEU   A HD12 
9640  H HD13 . LEU   B 246 ? 0.37632  0.398087 0.377087 0.013277    0.0132931   0.00092995  241 LEU   A HD13 
9641  H HD21 . LEU   B 246 ? 0.305661 0.333645 0.316355 0.0116752   0.0116114   0.00965008  241 LEU   A HD21 
9642  H HD22 . LEU   B 246 ? 0.306192 0.332268 0.310982 0.0116904   0.0112089   0.00593235  241 LEU   A HD22 
9643  H HD23 . LEU   B 246 ? 0.306124 0.332605 0.313901 0.0104734   0.0099395   0.00714851  241 LEU   A HD23 
9644  N N    . GLU   B 247 ? 0.248719 0.272934 0.261834 0.0207177   0.023936    0.00871494  242 GLU   A N    
9645  C CA   . GLU   B 247 ? 0.248327 0.273341 0.262144 0.0229382   0.0270385   0.00997363  242 GLU   A CA   
9646  C C    . GLU   B 247 ? 0.238652 0.267529 0.259484 0.0232244   0.0274622   0.0149505   242 GLU   A C    
9647  O O    . GLU   B 247 ? 0.234599 0.264334 0.260127 0.0226589   0.0267277   0.0170409   242 GLU   A O    
9648  C CB   . GLU   B 247 ? 0.296734 0.317695 0.308    0.0251746   0.0302833   0.00720787  242 GLU   A CB   
9649  C CG   . GLU   B 247 ? 0.344185 0.365214 0.355393 0.027921    0.0342233   0.00801355  242 GLU   A CG   
9650  C CD   . GLU   B 247 ? 0.420429 0.436248 0.42682  0.0298614   0.0372421   0.00425233  242 GLU   A CD   
9651  O OE1  . GLU   B 247 ? 0.417158 0.429274 0.421018 0.0290779   0.0362759   0.00132419  242 GLU   A OE1  
9652  O OE2  . GLU   B 247 ? 0.357153 0.372475 0.361691 0.0320512   0.0405241   0.00415841  242 GLU   A OE2  
9653  H H    . GLU   B 247 ? 0.240091 0.265036 0.256601 0.0202569   0.0233502   0.0102758   242 GLU   A H    
9654  H HA   . GLU   B 247 ? 0.253621 0.279085 0.264501 0.0226363   0.0265831   0.00921955  242 GLU   A HA   
9655  H HB2  . GLU   B 247 ? 0.296687 0.315514 0.303346 0.024537    0.0294692   0.00427235  242 GLU   A HB2  
9656  H HB3  . GLU   B 247 ? 0.295512 0.315602 0.309472 0.0254172   0.0306146   0.00767892  242 GLU   A HB3  
9657  H HG2  . GLU   B 247 ? 0.346308 0.369238 0.362487 0.0288216   0.0353913   0.0109753   242 GLU   A HG2  
9658  H HG3  . GLU   B 247 ? 0.345712 0.368274 0.355137 0.0276092   0.0338015   0.00823885  242 GLU   A HG3  
9659  N N    . GLU   B 248 ? 0.230253 0.261744 0.251889 0.0238139   0.028301    0.0171031   243 GLU   A N    
9660  C CA   . GLU   B 248 ? 0.269022 0.304461 0.2976   0.0242448   0.0289943   0.0222298   243 GLU   A CA   
9661  C C    . GLU   B 248 ? 0.262843 0.297596 0.295635 0.0270799   0.0328609   0.0235178   243 GLU   A C    
9662  O O    . GLU   B 248 ? 0.285461 0.317216 0.315009 0.0294342   0.036093    0.0208828   243 GLU   A O    
9663  C CB   . GLU   B 248 ? 0.297615 0.335876 0.326053 0.0244355   0.0293292   0.0242353   243 GLU   A CB   
9664  C CG   . GLU   B 248 ? 0.314681 0.357695 0.350622 0.0240976   0.029063    0.0301641   243 GLU   A CG   
9665  C CD   . GLU   B 248 ? 0.339312 0.38403  0.380735 0.0272307   0.0333721   0.0332732   243 GLU   A CD   
9666  O OE1  . GLU   B 248 ? 0.413096 0.45589  0.451039 0.0298741   0.0369567   0.0309828   243 GLU   A OE1  
9667  O OE2  . GLU   B 248 ? 0.343195 0.39071  0.391844 0.0272015   0.0334035   0.0376334   243 GLU   A OE2  
9668  H H    . GLU   B 248 ? 0.241882 0.272875 0.25989  0.0238997   0.0283976   0.0155734   243 GLU   A H    
9669  H HA   . GLU   B 248 ? 0.261186 0.297953 0.291921 0.0223769   0.0265008   0.0237536   243 GLU   A HA   
9670  H HB2  . GLU   B 248 ? 0.292724 0.330776 0.318123 0.0227968   0.0270381   0.0230151   243 GLU   A HB2  
9671  H HB3  . GLU   B 248 ? 0.297746 0.334893 0.323961 0.0263067   0.0319008   0.0228835   243 GLU   A HB3  
9672  H HG2  . GLU   B 248 ? 0.312803 0.356474 0.350984 0.0223786   0.0267986   0.0313874   243 GLU   A HG2  
9673  H HG3  . GLU   B 248 ? 0.314512 0.359123 0.349828 0.0233095   0.028059    0.0311923   243 GLU   A HG3  
9674  N N    . LEU   B 249 ? 0.267319 0.304612 0.307146 0.0267897   0.0324835   0.027567    244 LEU   A N    
9675  C CA   . LEU   B 249 ? 0.294223 0.330697 0.338726 0.0293658   0.0358771   0.0289718   244 LEU   A CA   
9676  C C    . LEU   B 249 ? 0.315772 0.351999 0.360707 0.0330747   0.0409114   0.0295295   244 LEU   A C    
9677  O O    . LEU   B 249 ? 0.344891 0.377035 0.387805 0.0355757   0.044266    0.0268881   244 LEU   A O    
9678  C CB   . LEU   B 249 ? 0.279862 0.320396 0.332547 0.0280663   0.0341683   0.0343015   244 LEU   A CB   
9679  C CG   . LEU   B 249 ? 0.316769 0.357674 0.376353 0.0307113   0.0375596   0.0372582   244 LEU   A CG   
9680  C CD1  . LEU   B 249 ? 0.305111 0.340468 0.36181  0.0320926   0.03923     0.0330511   244 LEU   A CD1  
9681  C CD2  . LEU   B 249 ? 0.320268 0.365947 0.38793  0.0287088   0.0349992   0.0430178   244 LEU   A CD2  
9682  H H    . LEU   B 249 ? 0.268495 0.308089 0.310331 0.0248658   0.0299708   0.0296535   244 LEU   A H    
9683  H HA   . LEU   B 249 ? 0.29177  0.324894 0.333591 0.0294588   0.0359403   0.0259643   244 LEU   A HA   
9684  H HB2  . LEU   B 249 ? 0.287875 0.327896 0.339544 0.0259075   0.031313    0.0334243   244 LEU   A HB2  
9685  H HB3  . LEU   B 249 ? 0.288255 0.332061 0.343045 0.0272953   0.0332682   0.0371429   244 LEU   A HB3  
9686  H HG   . LEU   B 249 ? 0.310701 0.352506 0.371751 0.0329349   0.0405217   0.0385854   244 LEU   A HG   
9687  H HD11 . LEU   B 249 ? 0.312222 0.344601 0.364014 0.0334181   0.0410342   0.0297625   244 LEU   A HD11 
9688  H HD12 . LEU   B 249 ? 0.311212 0.346814 0.372666 0.0337195   0.0412739   0.0351825   244 LEU   A HD12 
9689  H HD13 . LEU   B 249 ? 0.30684  0.341393 0.361935 0.0299711   0.0364189   0.0316909   244 LEU   A HD13 
9690  H HD21 . LEU   B 249 ? 0.316772 0.365737 0.386306 0.0279059   0.0341016   0.0457937   244 LEU   A HD21 
9691  H HD22 . LEU   B 249 ? 0.316278 0.361324 0.382462 0.0264348   0.0320545   0.0419534   244 LEU   A HD22 
9692  H HD23 . LEU   B 249 ? 0.319633 0.365684 0.392021 0.0304583   0.0371867   0.0450859   244 LEU   A HD23 
9693  N N    . GLU   B 250 ? 0.298777 0.339173 0.346221 0.0334341   0.0415173   0.033017    245 GLU   A N    
9694  C CA   . GLU   B 250 ? 0.320744 0.361534 0.36867  0.0369904   0.0464273   0.033975    245 GLU   A CA   
9695  C C    . GLU   B 250 ? 0.321682 0.357767 0.360677 0.0384125   0.0485622   0.028452    245 GLU   A C    
9696  O O    . GLU   B 250 ? 0.340796 0.373987 0.378645 0.0416581   0.0530809   0.0271468   245 GLU   A O    
9697  C CB   . GLU   B 250 ? 0.347275 0.394057 0.400233 0.036816    0.0463367   0.0393592   245 GLU   A CB   
9698  C CG   . GLU   B 250 ? 0.35904  0.410534 0.421572 0.035774    0.044864    0.0454835   245 GLU   A CG   
9699  C CD   . GLU   B 250 ? 0.377596 0.428515 0.446114 0.0382042   0.0478809   0.0474101   245 GLU   A CD   
9700  O OE1  . GLU   B 250 ? 0.442621 0.491519 0.510877 0.0420792   0.0530177   0.046576    245 GLU   A OE1  
9701  O OE2  . GLU   B 250 ? 0.440913 0.492673 0.513601 0.0362828   0.0451958   0.0492045   245 GLU   A OE2  
9702  H H    . GLU   B 250 ? 0.304397 0.347598 0.353863 0.0314506   0.0388954   0.0352523   245 GLU   A H    
9703  H HA   . GLU   B 250 ? 0.324507 0.364602 0.375819 0.0388783   0.0488646   0.0350285   245 GLU   A HA   
9704  H HB2  . GLU   B 250 ? 0.342102 0.389577 0.392127 0.034862    0.0437918   0.0385959   245 GLU   A HB2  
9705  H HB3  . GLU   B 250 ? 0.346731 0.39371  0.399666 0.0393312   0.049832    0.0398261   245 GLU   A HB3  
9706  H HG2  . GLU   B 250 ? 0.356235 0.40803  0.418337 0.0329466   0.041087    0.0453226   245 GLU   A HG2  
9707  H HG3  . GLU   B 250 ? 0.358614 0.41383  0.424438 0.0359672   0.0452682   0.0490309   245 GLU   A HG3  
9708  N N    . HIS   B 251 ? 0.320586 0.35535  0.353136 0.0359396   0.0452814   0.0250363   246 HIS   A N    
9709  C CA   . HIS   B 251 ? 0.33151  0.361585 0.355204 0.0364929   0.0462881   0.0195575   246 HIS   A CA   
9710  C C    . HIS   B 251 ? 0.327811 0.352133 0.348669 0.0375164   0.047738    0.0156944   246 HIS   A C    
9711  O O    . HIS   B 251 ? 0.307722 0.327935 0.323606 0.0397348   0.0511471   0.0126379   246 HIS   A O    
9712  C CB   . HIS   B 251 ? 0.324336 0.354859 0.343274 0.0333207   0.0419118   0.0175364   246 HIS   A CB   
9713  C CG   . HIS   B 251 ? 0.377365 0.404483 0.387861 0.0335304   0.0424993   0.0129716   246 HIS   A CG   
9714  N ND1  . HIS   B 251 ? 0.356514 0.378533 0.361203 0.0331956   0.0422129   0.00820328  246 HIS   A ND1  
9715  C CD2  . HIS   B 251 ? 0.363575 0.392069 0.370723 0.0340019   0.0434021   0.0129562   246 HIS   A CD2  
9716  C CE1  . HIS   B 251 ? 0.357063 0.377543 0.355064 0.0332949   0.0427304   0.00547758  246 HIS   A CE1  
9717  N NE2  . HIS   B 251 ? 0.398537 0.422946 0.397881 0.0338292   0.0435015   0.00827752  246 HIS   A NE2  
9718  H H    . HIS   B 251 ? 0.318333 0.355286 0.352105 0.033769    0.0422524   0.0263473   246 HIS   A H    
9719  H HA   . HIS   B 251 ? 0.330913 0.361402 0.353571 0.0383464   0.0490432   0.0199641   246 HIS   A HA   
9720  H HB2  . HIS   B 251 ? 0.333608 0.367595 0.354947 0.0326248   0.0409218   0.0202772   246 HIS   A HB2  
9721  H HB3  . HIS   B 251 ? 0.33351  0.36339  0.352941 0.031616    0.0394051   0.016882    246 HIS   A HB3  
9723  H HD2  . HIS   B 251 ? 0.372219 0.403962 0.381955 0.0342259   0.0436993   0.0157634   246 HIS   A HD2  
9724  H HE1  . HIS   B 251 ? 0.3693   0.386567 0.362453 0.03292     0.042467    0.00226181  246 HIS   A HE1  
9726  N N    . ALA   B 252 ? 0.296513 0.32025  0.320252 0.0358061   0.0451223   0.0158074   247 ALA   A N    
9727  C CA   . ALA   B 252 ? 0.305546 0.324033 0.327596 0.0366124   0.0462626   0.0127203   247 ALA   A CA   
9728  C C    . ALA   B 252 ? 0.291841 0.30873  0.317561 0.0403563   0.0513687   0.0142257   247 ALA   A C    
9729  O O    . ALA   B 252 ? 0.314601 0.325856 0.335552 0.0421935   0.0541872   0.0105675   247 ALA   A O    
9730  C CB   . ALA   B 252 ? 0.268666 0.287775 0.29413  0.0340873   0.0425376   0.0134458   247 ALA   A CB   
9731  H H    . ALA   B 252 ? 0.30017  0.326702 0.326772 0.0340174   0.042515    0.0178206   247 ALA   A H    
9732  H HA   . ALA   B 252 ? 0.297464 0.312705 0.313361 0.0363739   0.0462061   0.0090397   247 ALA   A HA   
9733  H HB1  . ALA   B 252 ? 0.274893 0.294879 0.297946 0.0319268   0.0395896   0.0124923   247 ALA   A HB1  
9734  H HB2  . ALA   B 252 ? 0.275905 0.298066 0.307244 0.0341795   0.0424809   0.0170673   247 ALA   A HB2  
9735  H HB3  . ALA   B 252 ? 0.280326 0.295894 0.304491 0.034501    0.0431478   0.0113429   247 ALA   A HB3  
9736  N N    . ARG   B 253 ? 0.322924 0.344575 0.357163 0.0413986   0.0524735   0.0197055   248 ARG   A N    
9737  C CA   . ARG   B 253 ? 0.353813 0.374794 0.392774 0.0452572   0.0576109   0.0220091   248 ARG   A CA   
9738  C C    . ARG   B 253 ? 0.328607 0.346995 0.361964 0.0483182   0.0622391   0.0197962   248 ARG   A C    
9739  O O    . ARG   B 253 ? 0.364156 0.377451 0.395491 0.051152    0.0662519   0.0176073   248 ARG   A O    
9740  C CB   . ARG   B 253 ? 0.373303 0.401006 0.422471 0.0457557   0.057943    0.028967    248 ARG   A CB   
9741  C CG   . ARG   B 253 ? 0.468479 0.498511 0.524562 0.0436293   0.0547021   0.0320697   248 ARG   A CG   
9742  C CD   . ARG   B 253 ? 0.527701 0.563172 0.594508 0.0451426   0.0564652   0.0390528   248 ARG   A CD   
9743  N NE   . ARG   B 253 ? 0.541089 0.578429 0.614085 0.042978    0.0533056   0.0418906   248 ARG   A NE   
9744  C CZ   . ARG   B 253 ? 0.477485 0.520692 0.556599 0.0401874   0.049606    0.04692     248 ARG   A CZ   
9745  N NH1  . ARG   B 253 ? 0.428567 0.476599 0.508838 0.0388303   0.0480434   0.0499303   248 ARG   A NH1  
9746  N NH2  . ARG   B 253 ? 0.498035 0.542181 0.582007 0.0385149   0.0472411   0.049053    248 ARG   A NH2  
9747  H H    . ARG   B 253 ? 0.315634 0.341017 0.352962 0.0396438   0.0499514   0.0222049   248 ARG   A H    
9748  H HA   . ARG   B 253 ? 0.3492   0.366798 0.388378 0.0457135   0.058129    0.0205685   248 ARG   A HA   
9749  H HB2  . ARG   B 253 ? 0.385628 0.416743 0.434678 0.044613    0.056509    0.030432    248 ARG   A HB2  
9750  H HB3  . ARG   B 253 ? 0.392798 0.420264 0.444422 0.0486804   0.061865    0.0304164   248 ARG   A HB3  
9751  H HG2  . ARG   B 253 ? 0.456057 0.482258 0.510805 0.0439162   0.0550093   0.0297047   248 ARG   A HG2  
9752  H HG3  . ARG   B 253 ? 0.450167 0.482001 0.505115 0.0407631   0.0508955   0.032001    248 ARG   A HG3  
9753  H HD2  . ARG   B 253 ? 0.51408  0.553535 0.582459 0.0445415   0.055779    0.0416376   248 ARG   A HD2  
9754  H HD3  . ARG   B 253 ? 0.520441 0.554187 0.588455 0.0482461   0.0605536   0.039223    248 ARG   A HD3  
9755  H HE   . ARG   B 253 ? 0.524318 0.558469 0.596739 0.0434757   0.0538435   0.0400917   248 ARG   A HE   
9756  H HH11 . ARG   B 253 ? 0.441985 0.489214 0.517231 0.038033    0.0471382   0.0475405   248 ARG   A HH11 
9757  H HH12 . ARG   B 253 ? 0.440783 0.492803 0.526949 0.0386681   0.047843    0.0544165   248 ARG   A HH12 
9758  H HH21 . ARG   B 253 ? 0.492925 0.535644 0.57976  0.0401838   0.0492369   0.0495567   248 ARG   A HH21 
9759  H HH22 . ARG   B 253 ? 0.487491 0.533611 0.571743 0.0357331   0.0436982   0.0499844   248 ARG   A HH22 
9760  N N    . ALA   B 254 ? 0.339099 0.360537 0.369491 0.0476246   0.0615806   0.0201572   249 ALA   A N    
9761  C CA   . ALA   B 254 ? 0.37079  0.390898 0.396145 0.0503534   0.0658516   0.018795    249 ALA   A CA   
9762  C C    . ALA   B 254 ? 0.415445 0.427752 0.430897 0.051145    0.0675582   0.0123568   249 ALA   A C    
9763  O O    . ALA   B 254 ? 0.413035 0.422084 0.425376 0.0544688   0.0725738   0.0110938   249 ALA   A O    
9764  C CB   . ALA   B 254 ? 0.313295 0.33822  0.337126 0.048682    0.0637659   0.020281    249 ALA   A CB   
9765  H H    . ALA   B 254 ? 0.336755 0.361345 0.368378 0.0453471   0.0583545   0.021482    249 ALA   A H    
9766  H HA   . ALA   B 254 ? 0.363549 0.384812 0.39328  0.0529665   0.0693091   0.0215084   249 ALA   A HA   
9767  H HB1  . ALA   B 254 ? 0.324047 0.353656 0.35404  0.0482336   0.0628615   0.024474    249 ALA   A HB1  
9768  H HB2  . ALA   B 254 ? 0.325706 0.349701 0.345692 0.0462304   0.0604559   0.0178955   249 ALA   A HB2  
9769  H HB3  . ALA   B 254 ? 0.331985 0.35621  0.352549 0.0504831   0.0666356   0.0195363   249 ALA   A HB3  
9770  N N    . ARG   B 255 ? 0.377033 0.38633  0.387361 0.0480144   0.0633695   0.00839962  250 ARG   A N    
9771  C CA   . ARG   B 255 ? 0.396677 0.398733 0.397592 0.048015    0.0640774   0.00248189  250 ARG   A CA   
9772  C C    . ARG   B 255 ? 0.372111 0.3688   0.37413  0.0485755   0.0647052   0.00066796  250 ARG   A C    
9773  O O    . ARG   B 255 ? 0.415884 0.406105 0.410364 0.0483045   0.0649859   -0.00415159 250 ARG   A O    
9774  C CB   . ARG   B 255 ? 0.400015 0.402311 0.394476 0.0445057   0.0595543   -0.00041493 250 ARG   A CB   
9775  C CG   . ARG   B 255 ? 0.416424 0.419785 0.41332  0.0411158   0.0543672   -0.0005241  250 ARG   A CG   
9776  C CD   . ARG   B 255 ? 0.391031 0.39478  0.382052 0.038011    0.0502986   -0.00307182 250 ARG   A CD   
9777  N NE   . ARG   B 255 ? 0.356099 0.360432 0.350009 0.0353751   0.0461837   -0.00300343 250 ARG   A NE   
9778  C CZ   . ARG   B 255 ? 0.363573 0.36361  0.354288 0.0339925   0.044481    -0.00626908 250 ARG   A CZ   
9779  N NH1  . ARG   B 255 ? 0.321475 0.31544  0.306605 0.0350827   0.0466652   -0.0098746  250 ARG   A NH1  
9780  N NH2  . ARG   B 255 ? 0.378208 0.379899 0.371598 0.0314953   0.04062     -0.00571937 250 ARG   A NH2  
9781  H H    . ARG   B 255 ? 0.382931 0.394826 0.395584 0.0457451   0.0599343   0.00951499  250 ARG   A H    
9782  H HA   . ARG   B 255 ? 0.395666 0.395997 0.393181 0.0501153   0.0674494   0.00156765  250 ARG   A HA   
9783  H HB2  . ARG   B 255 ? 0.408862 0.40679  0.396747 0.0446779   0.0604138   -0.00397472 250 ARG   A HB2  
9784  H HB3  . ARG   B 255 ? 0.401292 0.407398 0.396243 0.0442886   0.0592372   0.0013745   250 ARG   A HB3  
9785  H HG2  . ARG   B 255 ? 0.400784 0.40825  0.403781 0.0407768   0.0533926   0.00292636  250 ARG   A HG2  
9786  H HG3  . ARG   B 255 ? 0.4075   0.407219 0.404016 0.0412121   0.054538    -0.00219181 250 ARG   A HG3  
9787  H HD2  . ARG   B 255 ? 0.392725 0.39273  0.377611 0.0380703   0.050955    -0.00630097 250 ARG   A HD2  
9788  H HD3  . ARG   B 255 ? 0.385697 0.393176 0.377549 0.0376531   0.0496853   -0.00125958 250 ARG   A HD3  
9789  H HE   . ARG   B 255 ? 0.360215 0.368054 0.358373 0.034674    0.0448122   -0.00045837 250 ARG   A HE   
9790  H HH11 . ARG   B 255 ? 0.3404   0.332538 0.325587 0.0371832   0.0497515   -0.00983035 250 ARG   A HH11 
9791  H HH12 . ARG   B 255 ? 0.337782 0.329362 0.319177 0.0336557   0.0449845   -0.0122993  250 ARG   A HH12 
9792  H HH21 . ARG   B 255 ? 0.368197 0.372756 0.361929 0.0300824   0.0384516   -0.00488661 250 ARG   A HH21 
9793  H HH22 . ARG   B 255 ? 0.372428 0.372271 0.367173 0.0312886   0.0402985   -0.00617531 250 ARG   A HH22 
9794  N N    . GLY   B 256 ? 0.379688 0.378814 0.390817 0.0492478   0.064873    0.00453928  251 GLY   A N    
9795  C CA   . GLY   B 256 ? 0.366318 0.360532 0.379251 0.049924    0.0656117   0.00327923  251 GLY   A CA   
9796  C C    . GLY   B 256 ? 0.385474 0.377092 0.394838 0.0462709   0.0607115   -3.463e-05  251 GLY   A C    
9797  O O    . GLY   B 256 ? 0.374021 0.358927 0.378656 0.0463576   0.0612468   -0.00396933 251 GLY   A O    
9798  H H    . GLY   B 256 ? 0.368929 0.372964 0.385433 0.0490946   0.0642755   0.00819698  251 GLY   A H    
9799  H HA2  . GLY   B 256 ? 0.372201 0.369373 0.392397 0.0506536   0.0660603   0.00693882  251 GLY   A HA2  
9800  H HA3  . GLY   B 256 ? 0.381819 0.371383 0.391284 0.052152    0.0690442   0.00114696  251 GLY   A HA3  
9801  N N    . ALA   B 257 ? 0.37443  0.371101 0.385272 0.0429839   0.055933    0.00133817  252 ALA   A N    
9802  C CA   . ALA   B 257 ? 0.367144 0.362413 0.375781 0.0396088   0.0513234   -0.00100731 252 ALA   A CA   
9803  C C    . ALA   B 257 ? 0.377067 0.371727 0.392268 0.0394789   0.0507002   0.00081167  252 ALA   A C    
9804  O O    . ALA   B 257 ? 0.367836 0.366098 0.390918 0.0408192   0.0520362   0.00524211  252 ALA   A O    
9805  C CB   . ALA   B 257 ? 0.339723 0.34062  0.34866  0.0366404   0.0470374   0.00039473  252 ALA   A CB   
9806  H H    . ALA   B 257 ? 0.370216 0.371359 0.383811 0.0428685   0.0555697   0.00399792  252 ALA   A H    
9807  H HA   . ALA   B 257 ? 0.370893 0.361769 0.373285 0.0393649   0.0514938   -0.00469939 252 ALA   A HA   
9808  H HB1  . ALA   B 257 ? 0.346259 0.348248 0.35246  0.0370633   0.0478024   0.00014638  252 ALA   A HB1  
9809  H HB2  . ALA   B 257 ? 0.341387 0.346083 0.35612  0.0363003   0.0461724   0.00375027  252 ALA   A HB2  
9810  H HB3  . ALA   B 257 ? 0.344341 0.343909 0.350397 0.0346303   0.0443874   -0.00171923 252 ALA   A HB3  
9811  N N    . ARG   B 258 ? 0.403377 0.393693 0.415454 0.0377559   0.0485714   -0.00235983 253 ARG   A N    
9812  C CA   A ARG   B 258 ? 0.405945 0.396706 0.423698 0.03649     0.0464697   -0.00066495 253 ARG   A CA   
9813  C CA   B ARG   B 258 ? 0.417218 0.408044 0.435081 0.0364967   0.0464711   -0.00060215 253 ARG   A CA   
9814  C C    . ARG   B 258 ? 0.363701 0.361033 0.384812 0.0334692   0.042024    0.00207599  253 ARG   A C    
9815  O O    . ARG   B 258 ? 0.347535 0.345872 0.363631 0.0311359   0.0390361   4.303e-05   253 ARG   A O    
9816  C CB   A ARG   B 258 ? 0.429188 0.412965 0.441196 0.0355492   0.0457007   -0.0052811  253 ARG   A CB   
9817  C CB   B ARG   B 258 ? 0.460821 0.445563 0.474358 0.0351022   0.0449723   -0.00456471 253 ARG   A CB   
9818  C CG   A ARG   B 258 ? 0.47328  0.456199 0.489732 0.0340492   0.0434353   -0.00442233 253 ARG   A CG   
9819  C CG   B ARG   B 258 ? 0.522985 0.508522 0.542115 0.0333933   0.0423285   -0.00279667 253 ARG   A CG   
9820  C CD   A ARG   B 258 ? 0.494524 0.480071 0.509245 0.0301812   0.0382493   -0.00516409 253 ARG   A CD   
9821  C CD   B ARG   B 258 ? 0.540671 0.529945 0.559024 0.0295813   0.0371412   -0.00279776 253 ARG   A CD   
9822  N NE   A ARG   B 258 ? 0.470621 0.451237 0.477059 0.0287228   0.0369331   -0.0099319  253 ARG   A NE   
9823  N NE   B ARG   B 258 ? 0.565323 0.55326  0.575517 0.0280912   0.0355607   -0.0065202  253 ARG   A NE   
9824  C CZ   A ARG   B 258 ? 0.422148 0.403371 0.422192 0.0276213   0.0357662   -0.0121776  253 ARG   A CZ   
9825  C CZ   B ARG   B 258 ? 0.590172 0.572852 0.594095 0.0270334   0.034701    -0.0105845  253 ARG   A CZ   
9826  N NH1  A ARG   B 258 ? 0.384363 0.37081  0.385127 0.0277792   0.0356626   -0.0102855  253 ARG   A NH1  
9827  N NH1  B ARG   B 258 ? 0.605116 0.583665 0.610063 0.0265935   0.0342902   -0.0115329  253 ARG   A NH1  
9828  N NH2  A ARG   B 258 ? 0.416058 0.392359 0.409069 0.0263842   0.0347891   -0.0161802  253 ARG   A NH2  
9829  N NH2  B ARG   B 258 ? 0.550168 0.532278 0.547194 0.025975    0.0336654   -0.0133157  253 ARG   A NH2  
9830  H H    A ARG   B 258 ? 0.401325 0.388266 0.407434 0.0372717   0.0483699   -0.00564305 253 ARG   A H    
9831  H H    B ARG   B 258 ? 0.403715 0.39065  0.409829 0.0372646   0.0483599   -0.00564573 253 ARG   A H    
9832  H HA   A ARG   B 258 ? 0.401545 0.392441 0.42421  0.038417    0.0488155   0.00162026  253 ARG   A HA   
9833  H HA   B ARG   B 258 ? 0.411566 0.402581 0.43436  0.0384294   0.048823    0.00171147  253 ARG   A HA   
9834  H HB2  A ARG   B 258 ? 0.441091 0.420595 0.450698 0.0376049   0.0487785   -0.00691025 253 ARG   A HB2  
9835  H HB2  B ARG   B 258 ? 0.471284 0.451342 0.482592 0.0369811   0.0477992   -0.00633562 253 ARG   A HB2  
9836  H HB3  A ARG   B 258 ? 0.434169 0.417801 0.441195 0.0338393   0.04368     -0.00746615 253 ARG   A HB3  
9837  H HB3  B ARG   B 258 ? 0.464462 0.448856 0.472937 0.0334019   0.0429699   -0.0068548  253 ARG   A HB3  
9838  H HG2  A ARG   B 258 ? 0.46554  0.451394 0.488345 0.0348335   0.0440574   -0.00101386 253 ARG   A HG2  
9839  H HG2  B ARG   B 258 ? 0.509488 0.49781  0.53473  0.0344202   0.0433148   0.00058822  253 ARG   A HG2  
9840  H HG3  A ARG   B 258 ? 0.47354  0.451189 0.48789  0.0348416   0.0447901   -0.00659779 253 ARG   A HG3  
9841  H HG3  B ARG   B 258 ? 0.516706 0.497374 0.534292 0.0338377   0.0431601   -0.00478051 253 ARG   A HG3  
9842  H HD2  A ARG   B 258 ? 0.476644 0.466538 0.491911 0.0294181   0.0370326   -0.00374452 253 ARG   A HD2  
9843  H HD2  B ARG   B 258 ? 0.533382 0.527466 0.555504 0.0290653   0.0361317   9.47e-05    253 ARG   A HD2  
9844  H HD3  A ARG   B 258 ? 0.479437 0.465809 0.498282 0.0293651   0.0369437   -0.003608   253 ARG   A HD3  
9845  H HD3  B ARG   B 258 ? 0.54025  0.528071 0.560041 0.0286178   0.0358591   -0.00297231 253 ARG   A HD3  
9846  H HE   A ARG   B 258 ? 0.467756 0.444787 0.473479 0.028471    0.0368125   -0.0112749  253 ARG   A HE   
9847  H HE   B ARG   B 258 ? 0.561713 0.552602 0.571149 0.0277753   0.0350328   -0.00589391 253 ARG   A HE   
9848  H HH11 A ARG   B 258 ? 0.391381 0.380959 0.396781 0.0284752   0.0362227   -0.007526   253 ARG   A HH11 
9849  H HH11 B ARG   B 258 ? 0.600313 0.579649 0.610187 0.0271003   0.0346781   -0.00947002 253 ARG   A HH11 
9850  H HH12 A ARG   B 258 ? 0.394278 0.38101  0.390949 0.0271126   0.0349533   -0.0117049  253 ARG   A HH12 
9851  H HH12 B ARG   B 258 ? 0.604676 0.579736 0.605456 0.0257149   0.0335427   -0.0141088  253 ARG   A HH12 
9852  H HH21 A ARG   B 258 ? 0.422901 0.395407 0.41536  0.0262864   0.0349227   -0.0174155  253 ARG   A HH21 
9853  H HH21 B ARG   B 258 ? 0.559963 0.545067 0.556588 0.0260611   0.0336222   -0.0125177  253 ARG   A HH21 
9854  H HH22 A ARG   B 258 ? 0.419277 0.396103 0.408236 0.0255821   0.0339252   -0.0174957  253 ARG   A HH22 
9855  H HH22 B ARG   B 258 ? 0.565622 0.544394 0.558562 0.0251139   0.0329401   -0.0158084  253 ARG   A HH22 
9856  N N    . ILE   B 259 ? 0.292608 0.294189 0.321958 0.0334586   0.0415697   0.00668731  254 ILE   A N    
9857  C CA   . ILE   B 259 ? 0.281356 0.28882  0.314017 0.0306809   0.037623    0.00962225  254 ILE   A CA   
9858  C C    . ILE   B 259 ? 0.293391 0.300322 0.328686 0.0287214   0.034942    0.00992822  254 ILE   A C    
9859  O O    . ILE   B 259 ? 0.275688 0.281812 0.316506 0.0299741   0.0364579   0.0120278   254 ILE   A O    
9860  C CB   . ILE   B 259 ? 0.275774 0.288863 0.315235 0.031559    0.0385601   0.014883    254 ILE   A CB   
9861  C CG1  . ILE   B 259 ? 0.302746 0.31695  0.339269 0.0330744   0.0407016   0.0146703   254 ILE   A CG1  
9862  C CG2  . ILE   B 259 ? 0.274433 0.292752 0.317299 0.0283856   0.0342522   0.0179654   254 ILE   A CG2  
9863  C CD1  . ILE   B 259 ? 0.307932 0.32643  0.351432 0.0350302   0.0431508   0.0197571   254 ILE   A CD1  
9864  H H    . ILE   B 259 ? 0.310508 0.311237 0.343642 0.0351787   0.0437429   0.00818896  254 ILE   A H    
9865  H HA   . ILE   B 259 ? 0.283171 0.291211 0.311577 0.0293539   0.0359537   0.00794547  254 ILE   A HA   
9866  H HB   . ILE   B 259 ? 0.283877 0.296484 0.327723 0.033235    0.0406668   0.0167181   254 ILE   A HB   
9867  H HG12 . ILE   B 259 ? 0.294991 0.310877 0.328753 0.0312582   0.0383204   0.0140078   254 ILE   A HG12 
9868  H HG13 . ILE   B 259 ? 0.302237 0.312596 0.334569 0.0345339   0.0428458   0.011762    254 ILE   A HG13 
9869  H HG21 . ILE   B 259 ? 0.271438 0.293155 0.316715 0.0284537   0.034317    0.0206219   254 ILE   A HG21 
9870  H HG22 . ILE   B 259 ? 0.271161 0.288974 0.309744 0.0266036   0.0319663   0.0156917   254 ILE   A HG22 
9871  H HG23 . ILE   B 259 ? 0.27217  0.290944 0.319076 0.0279841   0.0336505   0.0196801   254 ILE   A HG23 
9872  H HD11 . ILE   B 259 ? 0.30854  0.325704 0.355502 0.0368411   0.045454    0.0208222   254 ILE   A HD11 
9873  H HD12 . ILE   B 259 ? 0.307742 0.326382 0.348825 0.0362061   0.04485     0.0192255   254 ILE   A HD12 
9874  H HD13 . ILE   B 259 ? 0.301751 0.324233 0.34878  0.0333309   0.0407974   0.0226657   254 ILE   A HD13 
9875  N N    . TYR   B 260 ? 0.273985 0.281696 0.305686 0.0257456   0.031076    0.00817444  255 TYR   A N    
9876  C CA   . TYR   B 260 ? 0.263451 0.271404 0.297401 0.0236241   0.028268    0.00869366  255 TYR   A CA   
9877  C C    . TYR   B 260 ? 0.270045 0.283604 0.3107   0.0222571   0.0263401   0.0135967   255 TYR   A C    
9878  O O    . TYR   B 260 ? 0.272061 0.285987 0.317449 0.0217365   0.0256498   0.0156192   255 TYR   A O    
9879  C CB   . TYR   B 260 ? 0.287983 0.295346 0.316159 0.0210427   0.0249997   0.00558242  255 TYR   A CB   
9880  C CG   . TYR   B 260 ? 0.303824 0.305704 0.325418 0.0213151   0.0256298   0.00087302  255 TYR   A CG   
9881  C CD1  . TYR   B 260 ? 0.319403 0.317262 0.341017 0.0209676   0.0253751   -0.00064336 255 TYR   A CD1  
9882  C CD2  . TYR   B 260 ? 0.29866  0.299412 0.31394  0.0215848   0.0261179   -0.00190541 255 TYR   A CD2  
9883  C CE1  . TYR   B 260 ? 0.310224 0.302876 0.325564 0.0207538   0.0254913   -0.00483412 255 TYR   A CE1  
9884  C CE2  . TYR   B 260 ? 0.314897 0.310815 0.323916 0.021353    0.0262055   -0.00599308 255 TYR   A CE2  
9885  C CZ   . TYR   B 260 ? 0.313847 0.305719 0.322757 0.0207685   0.0257011   -0.00748147 255 TYR   A CZ   
9886  O OH   . TYR   B 260 ? 0.293825 0.281037 0.296421 0.0200427   0.0252484   -0.0113025  255 TYR   A OH   
9887  H H    . TYR   B 260 ? 0.275045 0.283246 0.302839 0.0250671   0.0302332   0.00671325  255 TYR   A H    
9888  H HA   . TYR   B 260 ? 0.27513  0.279964 0.310264 0.0246434   0.0296498   0.00810678  255 TYR   A HA   
9889  H HB2  . TYR   B 260 ? 0.28143  0.291347 0.308058 0.0202618   0.0239049   0.00588741  255 TYR   A HB2  
9890  H HB3  . TYR   B 260 ? 0.281897 0.29032  0.312323 0.0196558   0.0231814   0.00664229  255 TYR   A HB3  
9891  H HD1  . TYR   B 260 ? 0.311828 0.310461 0.337809 0.0207579   0.0250107   0.0013182   255 TYR   A HD1  
9892  H HD2  . TYR   B 260 ? 0.30086  0.304267 0.316096 0.0217354   0.0261776   -0.00087164 255 TYR   A HD2  
9893  H HE1  . TYR   B 260 ? 0.315819 0.305761 0.33126  0.020272    0.0250306   -0.00572053 255 TYR   A HE1  
9894  H HE2  . TYR   B 260 ? 0.311724 0.307234 0.31655  0.0213502   0.026323    -0.00763654 255 TYR   A HE2  
9896  N N    . ALA   B 261 ? 0.255295 0.273015 0.295785 0.0212908   0.0250528   0.015351    256 ALA   A N    
9897  C CA   . ALA   B 261 ? 0.24007  0.262832 0.285161 0.0192264   0.0224273   0.0195207   256 ALA   A CA   
9898  C C    . ALA   B 261 ? 0.214981 0.240919 0.258909 0.0187655   0.021841    0.0208167   256 ALA   A C    
9899  O O    . ALA   B 261 ? 0.212951 0.23738  0.252236 0.0198398   0.0231533   0.0182678   256 ALA   A O    
9900  C CB   . ALA   B 261 ? 0.254676 0.278047 0.29792  0.0162954   0.0187752   0.0186871   256 ALA   A CB   
9901  H H    . ALA   B 261 ? 0.255855 0.273073 0.292852 0.0217708   0.0256739   0.0137901   256 ALA   A H    
9902  H HA   . ALA   B 261 ? 0.240828 0.264606 0.291232 0.0200573   0.023487    0.0223502   256 ALA   A HA   
9903  H HB1  . ALA   B 261 ? 0.250498 0.272218 0.295111 0.0164381   0.0189773   0.0183391   256 ALA   A HB1  
9904  H HB2  . ALA   B 261 ? 0.249039 0.271331 0.287358 0.0156757   0.0179429   0.0159764   256 ALA   A HB2  
9905  H HB3  . ALA   B 261 ? 0.246133 0.272641 0.291714 0.0148461   0.0170413   0.0213111   256 ALA   A HB3  
9906  N N    . GLU   B 262 ? 0.200436 0.230716 0.248844 0.0171115   0.0198674   0.0250645   257 GLU   A N    
9907  C CA   . GLU   B 262 ? 0.199649 0.23308  0.24749  0.0160133   0.0185548   0.0268815   257 GLU   A CA   
9908  C C    . GLU   B 262 ? 0.215373 0.249712 0.259393 0.0127529   0.0145519   0.0259937   257 GLU   A C    
9909  O O    . GLU   B 262 ? 0.212033 0.247273 0.257813 0.0109353   0.0124707   0.027238    257 GLU   A O    
9910  C CB   . GLU   B 262 ? 0.243999 0.281528 0.299451 0.0162846   0.0190727   0.0325784   257 GLU   A CB   
9911  C CG   . GLU   B 262 ? 0.263897 0.304057 0.318609 0.015714    0.0184431   0.0342349   257 GLU   A CG   
9912  C CD   . GLU   B 262 ? 0.303618 0.348262 0.365812 0.0158359   0.0188178   0.0401935   257 GLU   A CD   
9913  O OE1  . GLU   B 262 ? 0.339719 0.385555 0.408172 0.0167953   0.0200515   0.04322     257 GLU   A OE1  
9914  O OE2  . GLU   B 262 ? 0.262858 0.309781 0.3247   0.0149545   0.0178426   0.0418883   257 GLU   A OE2  
9915  H H    . GLU   B 262 ? 0.203692 0.234994 0.255763 0.0165133   0.019191    0.0270835   257 GLU   A H    
9916  H HA   . GLU   B 262 ? 0.212262 0.244533 0.257175 0.0172268   0.0199844   0.0250877   257 GLU   A HA   
9917  H HB2  . GLU   B 262 ? 0.239428 0.276188 0.297793 0.0185015   0.0217849   0.0332193   257 GLU   A HB2  
9918  H HB3  . GLU   B 262 ? 0.235608 0.274826 0.293672 0.0145881   0.0171037   0.0347005   257 GLU   A HB3  
9919  H HG2  . GLU   B 262 ? 0.2657   0.30619  0.317335 0.0135598   0.0158098   0.0334714   257 GLU   A HG2  
9920  H HG3  . GLU   B 262 ? 0.268273 0.306804 0.320213 0.0173599   0.0203743   0.0320794   257 GLU   A HG3  
9921  N N    . LEU   B 263 ? 0.225659 0.259756 0.264516 0.0121074   0.0136261   0.0240151   258 LEU   A N    
9922  C CA   . LEU   B 263 ? 0.222805 0.257763 0.258095 0.00921506  0.0101053   0.0235998   258 LEU   A CA   
9923  C C    . LEU   B 263 ? 0.201327 0.239719 0.239945 0.0076559   0.00849303  0.0279613   258 LEU   A C    
9924  O O    . LEU   B 263 ? 0.20005  0.239256 0.238637 0.0084033   0.00934437  0.0287408   258 LEU   A O    
9925  C CB   . LEU   B 263 ? 0.226418 0.25909  0.254887 0.00950978  0.0101154   0.0194147   258 LEU   A CB   
9926  C CG   . LEU   B 263 ? 0.273408 0.305649 0.297219 0.0072018   0.00720618  0.0176849   258 LEU   A CG   
9927  C CD1  . LEU   B 263 ? 0.310015 0.340115 0.328168 0.00806783  0.00783091  0.0138703   258 LEU   A CD1  
9928  C CD2  . LEU   B 263 ? 0.328326 0.362536 0.352356 0.00493121  0.00468788  0.0202427   258 LEU   A CD2  
9929  H H    . LEU   B 263 ? 0.223657 0.256909 0.261039 0.0135304   0.0152789   0.022889    258 LEU   A H    
9930  H HA   . LEU   B 263 ? 0.219016 0.253743 0.254313 0.00814062  0.00887803  0.0233582   258 LEU   A HA   
9931  H HB2  . LEU   B 263 ? 0.237651 0.268315 0.264838 0.0108616   0.0116516   0.0171876   258 LEU   A HB2  
9932  H HB3  . LEU   B 263 ? 0.236129 0.269432 0.264379 0.0100815   0.0107669   0.019981    258 LEU   A HB3  
9933  H HG   . LEU   B 263 ? 0.279277 0.311069 0.303316 0.00668221  0.00665081  0.017186    258 LEU   A HG   
9934  H HD11 . LEU   B 263 ? 0.298502 0.327068 0.315929 0.00912176  0.00903755  0.0120413   258 LEU   A HD11 
9935  H HD12 . LEU   B 263 ? 0.296735 0.326582 0.312001 0.00683549  0.00621844  0.0128659   258 LEU   A HD12 
9936  H HD13 . LEU   B 263 ? 0.296907 0.327391 0.315029 0.00880152  0.00866084  0.014325    258 LEU   A HD13 
9937  H HD21 . LEU   B 263 ? 0.309056 0.3446   0.33609  0.00394313  0.00380953  0.0225009   258 LEU   A HD21 
9938  H HD22 . LEU   B 263 ? 0.310163 0.345187 0.335149 0.00537442  0.00521104  0.0214618   258 LEU   A HD22 
9939  H HD23 . LEU   B 263 ? 0.309763 0.343093 0.329976 0.0038987   0.00333056  0.0185949   258 LEU   A HD23 
9940  N N    . VAL   B 264 ? 0.205914 0.246371 0.247524 0.00540542  0.00613343  0.0310029   259 VAL   A N    
9941  C CA   . VAL   B 264 ? 0.21118  0.255046 0.25685  0.00359278  0.00434918  0.0358363   259 VAL   A CA   
9942  C C    . VAL   B 264 ? 0.205937 0.249747 0.247026 0.00030031  0.00065831  0.0356391   259 VAL   A C    
9943  O O    . VAL   B 264 ? 0.182205 0.227983 0.224874 -0.00130574 -0.00096147 0.038808    259 VAL   A O    
9944  C CB   . VAL   B 264 ? 0.214591 0.261258 0.267785 0.00327188  0.00430083  0.0404305   259 VAL   A CB   
9945  C CG1  . VAL   B 264 ? 0.232832 0.279723 0.291271 0.00679413  0.00831446  0.0415308   259 VAL   A CG1  
9946  C CG2  . VAL   B 264 ? 0.215571 0.261704 0.268375 0.00178423  0.0026959   0.039864    259 VAL   A CG2  
9947  H H    . VAL   B 264 ? 0.205977 0.24576  0.247076 0.00482979  0.00548169  0.0301649   259 VAL   A H    
9948  H HA   . VAL   B 264 ? 0.210011 0.254577 0.256877 0.00471041  0.00561416  0.0367204   259 VAL   A HA   
9949  H HB   . VAL   B 264 ? 0.217047 0.266041 0.272371 0.00164669  0.00265363  0.043639    259 VAL   A HB   
9950  H HG11 . VAL   B 264 ? 0.228268 0.272509 0.28416  0.00836457  0.00995568  0.0382336   259 VAL   A HG11 
9951  H HG12 . VAL   B 264 ? 0.22772  0.275633 0.287046 0.00754609  0.00920634  0.0426607   259 VAL   A HG12 
9952  H HG13 . VAL   B 264 ? 0.227448 0.276052 0.290872 0.0067214   0.00838003  0.0444888   259 VAL   A HG13 
9953  H HG21 . VAL   B 264 ? 0.214958 0.263206 0.272764 0.00138291  0.00244017  0.0432308   259 VAL   A HG21 
9954  H HG22 . VAL   B 264 ? 0.214825 0.260669 0.263918 -0.00029868 0.00039396  0.0390527   259 VAL   A HG22 
9955  H HG23 . VAL   B 264 ? 0.215358 0.259357 0.266708 0.00328841  0.00422852  0.0371016   259 VAL   A HG23 
9956  N N    . GLY   B 265 ? 0.204161 0.245719 0.239753 -0.00080218 -0.00071088 0.0322437   260 GLY   A N    
9957  C CA   . GLY   B 265 ? 0.219178 0.26027  0.250281 -0.00385406 -0.0039935  0.0321381   260 GLY   A CA   
9958  C C    . GLY   B 265 ? 0.190822 0.228728 0.214719 -0.00356877 -0.00403428 0.0272168   260 GLY   A C    
9959  O O    . GLY   B 265 ? 0.202083 0.238778 0.225047 -0.00207372 -0.00256173 0.0245696   260 GLY   A O    
9960  H H    . GLY   B 265 ? 0.207443 0.247636 0.241958 0.00032353  0.00041286  0.0299984   260 GLY   A H    
9961  H HA2  . GLY   B 265 ? 0.209155 0.250996 0.240579 -0.00472523 -0.00489579 0.0338238   260 GLY   A HA2  
9962  H HA3  . GLY   B 265 ? 0.20891  0.250986 0.241291 -0.00536172 -0.00538162 0.0337404   260 GLY   A HA3  
9963  N N    . PHE   B 266 ? 0.180163 0.216726 0.19932  -0.00507699 -0.00578414 0.026298    261 PHE   A N    
9964  C CA   . PHE   B 266 ? 0.186238 0.220008 0.198762 -0.00515073 -0.00615603 0.0222875   261 PHE   A CA   
9965  C C    . PHE   B 266 ? 0.165    0.197644 0.173402 -0.00808477 -0.00907967 0.022896    261 PHE   A C    
9966  O O    . PHE   B 266 ? 0.190984 0.223869 0.199881 -0.00937017 -0.0103846  0.0250058   261 PHE   A O    
9967  C CB   . PHE   B 266 ? 0.172778 0.205141 0.183214 -0.00297229 -0.00430798 0.0197223   261 PHE   A CB   
9968  C CG   . PHE   B 266 ? 0.159144 0.188862 0.163191 -0.00306642 -0.00479466 0.0162293   261 PHE   A CG   
9969  C CD1  . PHE   B 266 ? 0.180927 0.209731 0.182338 -0.00298566 -0.00473998 0.0139278   261 PHE   A CD1  
9970  C CD2  . PHE   B 266 ? 0.175713 0.204088 0.177011 -0.00285842 -0.00493359 0.0153711   261 PHE   A CD2  
9971  C CE1  . PHE   B 266 ? 0.193471 0.220151 0.189587 -0.00267584 -0.00478162 0.010941    261 PHE   A CE1  
9972  C CE2  . PHE   B 266 ? 0.186442 0.212426 0.182425 -0.0024911  -0.00496418 0.0122093   261 PHE   A CE2  
9973  C CZ   . PHE   B 266 ? 0.193148 0.218356 0.186624 -0.00242384 -0.00489491 0.0101387   261 PHE   A CZ   
9974  H H    . PHE   B 266 ? 0.185294 0.222629 0.205443 -0.00603695 -0.00672652 0.0283043   261 PHE   A H    
9975  H HA   . PHE   B 266 ? 0.177471 0.211019 0.189689 -0.00469273 -0.00564803 0.0210328   261 PHE   A HA   
9976  H HB2  . PHE   B 266 ? 0.1713   0.203911 0.183472 -0.00124275 -0.00250267 0.0189213   261 PHE   A HB2  
9977  H HB3  . PHE   B 266 ? 0.173046 0.206087 0.184879 -0.0031501  -0.00448497 0.0213755   261 PHE   A HB3  
9978  H HD1  . PHE   B 266 ? 0.17748  0.20723  0.180914 -0.00313673 -0.00466631 0.0145974   261 PHE   A HD1  
9979  H HD2  . PHE   B 266 ? 0.17445  0.203632 0.177708 -0.0028566  -0.00490415 0.0170272   261 PHE   A HD2  
9980  H HE1  . PHE   B 266 ? 0.190012 0.216363 0.184592 -0.00263944 -0.00473059 0.00968864  261 PHE   A HE1  
9981  H HE2  . PHE   B 266 ? 0.186303 0.211273 0.180517 -0.00242134 -0.00515429 0.0117659   261 PHE   A HE2  
9982  H HZ   . PHE   B 266 ? 0.192229 0.216008 0.182406 -0.0020972  -0.00482542 0.00827345  261 PHE   A HZ   
9983  N N    . GLY   B 267 ? 0.165176 0.19661  0.169734 -0.00912818 -0.010014   0.0212611   262 GLY   A N    
9984  C CA   . GLY   B 267 ? 0.178323 0.207811 0.177604 -0.0117278  -0.0124604  0.021114    262 GLY   A CA   
9985  C C    . GLY   B 267 ? 0.187132 0.213696 0.180062 -0.0109157  -0.0118381  0.0170825   262 GLY   A C    
9986  O O    . GLY   B 267 ? 0.181546 0.208388 0.174551 -0.00906034 -0.0101066  0.0149857   262 GLY   A O    
9987  H H    . GLY   B 267 ? 0.166781 0.198472 0.171795 -0.00821466 -0.0090692  0.0201721   262 GLY   A H    
9988  H HA2  . GLY   B 267 ? 0.178981 0.208017 0.177997 -0.0126622  -0.0134588  0.022276    262 GLY   A HA2  
9989  H HA3  . GLY   B 267 ? 0.178185 0.2087   0.178284 -0.013257   -0.0136391  0.0227422   262 GLY   A HA3  
9990  N N    . MET   B 268 ? 0.198415 0.222113 0.185863 -0.0125237  -0.0134002  0.0162675   263 MET   A N    
9991  C CA   . MET   B 268 ? 0.22763  0.248189 0.208772 -0.0118103  -0.0128124  0.0127723   263 MET   A CA   
9992  C C    . MET   B 268 ? 0.229739 0.247616 0.20524  -0.0145657  -0.0150153  0.0129231   263 MET   A C    
9993  O O    . MET   B 268 ? 0.242316 0.259954 0.21808  -0.0170893  -0.0172724  0.0154194   263 MET   A O    
9994  C CB   . MET   B 268 ? 0.22925  0.247733 0.208648 -0.0102975  -0.011922   0.0109963   263 MET   A CB   
9995  C CG   . MET   B 268 ? 0.272597 0.293016 0.255913 -0.00758796 -0.00967655 0.0102612   263 MET   A CG   
9996  S SD   . MET   B 268 ? 0.302775 0.320984 0.28383  -0.00617816 -0.00894845 0.00860944  263 MET   A SD   
9997  C CE   . MET   B 268 ? 0.365168 0.384129 0.349367 -0.0078823  -0.0105889  0.0121109   263 MET   A CE   
9998  H H    . MET   B 268 ? 0.203677 0.227227 0.191303 -0.0141865  -0.0149281  0.0180861   263 MET   A H    
9999  H HA   . MET   B 268 ? 0.219416 0.240762 0.200848 -0.01063    -0.0116301  0.0115839   263 MET   A HA   
10000 H HB2  . MET   B 268 ? 0.241    0.258923 0.220629 -0.0115408  -0.0131678  0.0124595   263 MET   A HB2  
10001 H HB3  . MET   B 268 ? 0.241099 0.257326 0.216298 -0.0100165  -0.0117005  0.00900361  263 MET   A HB3  
10002 H HG2  . MET   B 268 ? 0.263793 0.28467  0.246869 -0.00650317 -0.00860765 0.00886342  263 MET   A HG2  
10003 H HG3  . MET   B 268 ? 0.26303  0.285465 0.250422 -0.00766549 -0.00964748 0.0121838   263 MET   A HG3  
10004 H HE1  . MET   B 268 ? 0.348515 0.366521 0.331928 -0.00725333 -0.0103065  0.0115926   263 MET   A HE1  
10005 H HE2  . MET   B 268 ? 0.346065 0.367496 0.334431 -0.0074523  -0.0100166  0.0136652   263 MET   A HE2  
10006 H HE3  . MET   B 268 ? 0.349848 0.367744 0.332434 -0.00989685 -0.0123406  0.0131231   263 MET   A HE3  
10007 N N    . SER   B 269 ? 0.217657 0.233494 0.18799  -0.014101   -0.0143247  0.0103637   264 SER   A N    
10008 C CA   . SER   B 269 ? 0.221609 0.233843 0.18503  -0.0162679  -0.0158676  0.00966435  264 SER   A CA   
10009 C C    . SER   B 269 ? 0.22781  0.237516 0.185999 -0.0143038  -0.0139084  0.0061827   264 SER   A C    
10010 O O    . SER   B 269 ? 0.229339 0.240972 0.189901 -0.0116588  -0.0116949  0.00482417  264 SER   A O    
10011 C CB   . SER   B 269 ? 0.232625 0.246386 0.19595  -0.0189255  -0.0176748  0.0119313   264 SER   A CB   
10012 O OG   . SER   B 269 ? 0.254275 0.270016 0.217835 -0.0178778  -0.0162992  0.0111666   264 SER   A OG   
10013 H H    . SER   B 269 ? 0.218624 0.235293 0.189637 -0.0123523  -0.012766   0.00901767  264 SER   A H    
10014 H HA   . SER   B 269 ? 0.226833 0.237009 0.188743 -0.0173054  -0.0170113  0.0100136   264 SER   A HA   
10015 H HB2  . SER   B 269 ? 0.24019  0.251226 0.198806 -0.0207277  -0.0190367  0.0117356   264 SER   A HB2  
10016 H HB3  . SER   B 269 ? 0.233797 0.249889 0.201561 -0.0197866  -0.0185979  0.0143885   264 SER   A HB3  
10018 N N    . GLY   B 270 ? 0.204513 0.209868 0.155546 -0.0157071  -0.0147569  0.00492524  265 GLY   A N    
10019 C CA   . GLY   B 270 ? 0.227316 0.230029 0.172776 -0.0140921  -0.0128839  0.00201754  265 GLY   A CA   
10020 C C    . GLY   B 270 ? 0.254475 0.256262 0.195121 -0.0162953  -0.0138843  0.00240004  265 GLY   A C    
10021 O O    . GLY   B 270 ? 0.257994 0.257762 0.195836 -0.0194144  -0.0164295  0.00376198  265 GLY   A O    
10022 H H    . GLY   B 270 ? 0.218848 0.222724 0.168323 -0.017795   -0.0165663  0.00600639  265 GLY   A H    
10023 H HA2  . GLY   B 270 ? 0.224234 0.229006 0.172092 -0.0120321  -0.0111731  0.00129089  265 GLY   A HA2  
10024 H HA3  . GLY   B 270 ? 0.230046 0.229341 0.172226 -0.0137917  -0.012777   0.00069276  265 GLY   A HA3  
10025 N N    . ASP   B 271 ? 0.258638 0.262082 0.198429 -0.0149161  -0.0120867  0.00150237  266 ASP   A N    
10026 C CA   . ASP   B 271 ? 0.27359  0.275535 0.20741  -0.0166515  -0.0125552  0.00139801  266 ASP   A CA   
10027 C C    . ASP   B 271 ? 0.260933 0.256199 0.185564 -0.0171777  -0.0124726  -0.0009961  266 ASP   A C    
10028 O O    . ASP   B 271 ? 0.264629 0.257282 0.183316 -0.0199244  -0.014072   -0.00067705 266 ASP   A O    
10029 C CB   . ASP   B 271 ? 0.280177 0.284982 0.214582 -0.0145402  -0.0101393  0.00069084  266 ASP   A CB   
10030 C CG   . ASP   B 271 ? 0.320282 0.331111 0.262525 -0.0141967  -0.0101197  0.00285238  266 ASP   A CG   
10031 O OD1  . ASP   B 271 ? 0.309468 0.32235  0.256353 -0.0159082  -0.0120651  0.00520325  266 ASP   A OD1  
10032 O OD2  . ASP   B 271 ? 0.387794 0.401218 0.331519 -0.0122513  -0.00813871 0.00235267  266 ASP   A OD2  
10033 H H    . ASP   B 271 ? 0.255768 0.261346 0.198627 -0.0129204  -0.010558   0.00101996  266 ASP   A H    
10034 H HA   . ASP   B 271 ? 0.270077 0.273331 0.205048 -0.0189213  -0.0144555  0.00340631  266 ASP   A HA   
10035 H HB2  . ASP   B 271 ? 0.287383 0.291402 0.221628 -0.0122955  -0.00837818 -0.00092533 266 ASP   A HB2  
10036 H HB3  . ASP   B 271 ? 0.292425 0.295918 0.222187 -0.0154016  -0.0100943  0.00037251  266 ASP   A HB3  
10037 N N    . ALA   B 272 ? 0.239774 0.232188 0.162947 -0.0145008  -0.0104751  -0.00340692 267 ALA   A N    
10038 C CA   . ALA   B 272 ? 0.265968 0.251807 0.180592 -0.0141129  -0.00953641 -0.00605603 267 ALA   A CA   
10039 C C    . ALA   B 272 ? 0.307965 0.292464 0.216104 -0.0142636  -0.0082624  -0.00703616 267 ALA   A C    
10040 O O    . ALA   B 272 ? 0.290553 0.269839 0.19073  -0.0163994  -0.00931552 -0.00793828 267 ALA   A O    
10041 C CB   . ALA   B 272 ? 0.251563 0.232593 0.162513 -0.0171695  -0.0124689  -0.00572822 267 ALA   A CB   
10042 H H    . ALA   B 272 ? 0.244462 0.239    0.172057 -0.0127951  -0.00958409 -0.0033969  267 ALA   A H    
10043 H HA   . ALA   B 272 ? 0.263091 0.248377 0.17861  -0.0116345  -0.00770803 -0.00738288 267 ALA   A HA   
10044 H HB1  . ALA   B 272 ? 0.253493 0.235872 0.168861 -0.0170167  -0.0131587  -0.00485627 267 ALA   A HB1  
10045 H HB2  . ALA   B 272 ? 0.259367 0.240723 0.169026 -0.0197493  -0.014371   -0.00436447 267 ALA   A HB2  
10046 H HB3  . ALA   B 272 ? 0.262976 0.239183 0.168415 -0.0167699  -0.0118016  -0.00763845 267 ALA   A HB3  
10047 N N    . PHE   B 273 ? 0.295536 0.284944 0.207167 -0.0122677  -0.00619123 -0.00660518 268 PHE   A N    
10048 C CA   . PHE   B 273 ? 0.322971 0.312698 0.229904 -0.0125373  -0.0050706  -0.00675916 268 PHE   A CA   
10049 C C    . PHE   B 273 ? 0.318978 0.308905 0.225046 -0.00857316 -0.00115234 -0.00857181 268 PHE   A C    
10050 O O    . PHE   B 273 ? 0.287963 0.27337  0.186379 -0.00782931 0.00059956  -0.0104733  268 PHE   A O    
10051 C CB   . PHE   B 273 ? 0.318253 0.313958 0.230311 -0.014452   -0.00669258 -0.00381009 268 PHE   A CB   
10052 C CG   . PHE   B 273 ? 0.33279  0.329509 0.240456 -0.0147494  -0.00552915 -0.0036272  268 PHE   A CG   
10053 C CD1  . PHE   B 273 ? 0.376789 0.368876 0.275258 -0.0173299  -0.00658466 -0.00424045 268 PHE   A CD1  
10054 C CD2  . PHE   B 273 ? 0.333468 0.335562 0.245733 -0.0125737  -0.00341223 -0.00280988 268 PHE   A CD2  
10055 C CE1  . PHE   B 273 ? 0.359862 0.353209 0.254064 -0.0176587  -0.00541888 -0.00388938 268 PHE   A CE1  
10056 C CE2  . PHE   B 273 ? 0.36093  0.364437 0.269433 -0.0129091  -0.00233198 -0.00227229 268 PHE   A CE2  
10057 C CZ   . PHE   B 273 ? 0.335931 0.335177 0.235383 -0.0153534  -0.00321455 -0.00282339 268 PHE   A CZ   
10058 H H    . PHE   B 273 ? 0.296197 0.288874 0.213275 -0.0107363  -0.00547634 -0.0061338  268 PHE   A H    
10059 H HA   . PHE   B 273 ? 0.324029 0.309489 0.224474 -0.0141897  -0.00585814 -0.00754137 268 PHE   A HA   
10060 H HB2  . PHE   B 273 ? 0.321268 0.316439 0.233463 -0.0169764  -0.00914466 -0.00257804 268 PHE   A HB2  
10061 H HB3  . PHE   B 273 ? 0.314402 0.313962 0.232763 -0.0130368  -0.00611208 -0.00304839 268 PHE   A HB3  
10062 H HD1  . PHE   B 273 ? 0.366878 0.355185 0.262114 -0.0190457  -0.00823824 -0.00469913 268 PHE   A HD1  
10063 H HD2  . PHE   B 273 ? 0.331746 0.336639 0.249725 -0.0110631  -0.00286208 -0.00244738 268 PHE   A HD2  
10064 H HE1  . PHE   B 273 ? 0.366569 0.356668 0.254189 -0.0194858  -0.00614475 -0.00435193 268 PHE   A HE1  
10065 H HE2  . PHE   B 273 ? 0.343572 0.350887 0.255535 -0.0115434  -0.00103319 -0.0014932  268 PHE   A HE2  
10066 H HZ   . PHE   B 273 ? 0.350555 0.350768 0.247204 -0.0154926  -0.00232966 -0.00247974 268 PHE   A HZ   
10067 N N    . HIS   B 274 ? 0.291944 0.287191 0.205723 -0.00621899 0.00015622  -0.0077574  269 HIS   A N    
10068 C CA   . HIS   B 274 ? 0.318595 0.315634 0.233117 -0.00270679 0.00359489  -0.00858302 269 HIS   A CA   
10069 C C    . HIS   B 274 ? 0.330922 0.332111 0.253731 -0.00064441 0.00410115  -0.00798324 269 HIS   A C    
10070 O O    . HIS   B 274 ? 0.283951 0.288352 0.212697 -0.00195666 0.0020744   -0.00646942 269 HIS   A O    
10071 C CB   . HIS   B 274 ? 0.327216 0.327806 0.240937 -0.00292789 0.00457023  -0.00737136 269 HIS   A CB   
10072 C CG   . HIS   B 274 ? 0.376886 0.378789 0.289711 0.00039213  0.00824504  -0.00798426 269 HIS   A CG   
10073 N ND1  . HIS   B 274 ? 0.344182 0.351862 0.264457 0.0024656   0.00944912  -0.00669118 269 HIS   A ND1  
10074 C CD2  . HIS   B 274 ? 0.377047 0.375393 0.282765 0.00204425  0.0110241   -0.00953388 269 HIS   A CD2  
10075 C CE1  . HIS   B 274 ? 0.391447 0.399858 0.309936 0.0051464   0.0126797   -0.00698989 269 HIS   A CE1  
10076 N NE2  . HIS   B 274 ? 0.420818 0.42363  0.330419 0.00507366  0.0138814   -0.00872653 269 HIS   A NE2  
10077 H H    . HIS   B 274 ? 0.297626 0.295644 0.216486 -0.00691294 -0.00118511 -0.00647593 269 HIS   A H    
10078 H HA   . HIS   B 274 ? 0.322989 0.315895 0.232778 -0.00154866 0.0049842   -0.0102896  269 HIS   A HA   
10079 H HB2  . HIS   B 274 ? 0.340778 0.338928 0.249444 -0.00480405 0.00368628  -0.00750657 269 HIS   A HB2  
10080 H HB3  . HIS   B 274 ? 0.330786 0.335538 0.249725 -0.0037067  0.0034499   -0.00569768 269 HIS   A HB3  
10082 H HD2  . HIS   B 274 ? 0.39483  0.388709 0.294134 0.0011565   0.0109861   -0.0107431  269 HIS   A HD2  
10083 H HE1  . HIS   B 274 ? 0.381086 0.393137 0.303665 0.0067647   0.0139022   -0.00609775 269 HIS   A HE1  
10085 N N    . MET   B 275 ? 0.338073 0.339092 0.260997 0.00263084  0.00694979  -0.00908929 270 MET   A N    
10086 C CA   . MET   B 275 ? 0.333139 0.337297 0.262705 0.00466075  0.00754887  -0.00875909 270 MET   A CA   
10087 C C    . MET   B 275 ? 0.290301 0.300984 0.226913 0.00426019  0.00683887  -0.00671143 270 MET   A C    
10088 O O    . MET   B 275 ? 0.294141 0.307038 0.236209 0.00445888  0.00595666  -0.00621896 270 MET   A O    
10089 C CB   . MET   B 275 ? 0.396852 0.399609 0.324834 0.00807325  0.0107103   -0.00993979 270 MET   A CB   
10090 C CG   . MET   B 275 ? 0.540596 0.546659 0.468538 0.00986306  0.0132867   -0.00915482 270 MET   A CG   
10091 S SD   . MET   B 275 ? 0.674373 0.679981 0.601869 0.0141823   0.01731     -0.00974927 270 MET   A SD   
10092 C CE   . MET   B 275 ? 0.832997 0.833855 0.750944 0.0146272   0.0197071   -0.011081   270 MET   A CE   
10093 H H    . MET   B 275 ? 0.343481 0.34236  0.262125 0.00361301  0.00859257  -0.00998931 270 MET   A H    
10094 H HA   . MET   B 275 ? 0.334522 0.337121 0.264928 0.00388905  0.00617307  -0.00901735 270 MET   A HA   
10095 H HB2  . MET   B 275 ? 0.404759 0.408968 0.336646 0.00910088  0.0107434   -0.00976323 270 MET   A HB2  
10096 H HB3  . MET   B 275 ? 0.41375  0.411838 0.336836 0.00814607  0.0110945   -0.0112926  270 MET   A HB3  
10097 H HG2  . MET   B 275 ? 0.526437 0.530893 0.450086 0.00886611  0.0133454   -0.00938948 270 MET   A HG2  
10098 H HG3  . MET   B 275 ? 0.51283  0.523267 0.445399 0.00954173  0.0127046   -0.00776901 270 MET   A HG3  
10099 H HE1  . MET   B 275 ? 0.794299 0.795393 0.711903 0.017108    0.0223049   -0.011101   270 MET   A HE1  
10100 H HE2  . MET   B 275 ? 0.7968   0.79264  0.710115 0.0137137   0.0190254   -0.0125752  270 MET   A HE2  
10101 H HE3  . MET   B 275 ? 0.790209 0.793281 0.707922 0.0132907   0.0191219   -0.0101887  270 MET   A HE3  
10102 N N    . THR   B 276 ? 0.284604 0.298186 0.220968 0.00386666  0.00740511  -0.00556196 271 THR   A N    
10103 C CA   . THR   B 276 ? 0.302501 0.321987 0.245326 0.00353311  0.00685723  -0.00354778 271 THR   A CA   
10104 C C    . THR   B 276 ? 0.318481 0.33974  0.261019 0.00094303  0.00527993  -0.00194204 271 THR   A C    
10105 O O    . THR   B 276 ? 0.379132 0.404461 0.327438 0.00019236  0.00419448  -0.00027969 271 THR   A O    
10106 C CB   . THR   B 276 ? 0.325121 0.347918 0.269863 0.00611465  0.00940393  -0.00302392 271 THR   A CB   
10107 O OG1  . THR   B 276 ? 0.338344 0.359748 0.277405 0.00692954  0.0114877   -0.00334978 271 THR   A OG1  
10108 C CG2  . THR   B 276 ? 0.301935 0.324354 0.248694 0.00859764  0.0107297   -0.0038905  271 THR   A CG2  
10109 H H    . THR   B 276 ? 0.297648 0.309471 0.229665 0.0041748   0.00851447  -0.00609693 271 THR   A H    
10110 H HA   . THR   B 276 ? 0.300857 0.321383 0.247622 0.00332688  0.00581527  -0.00331235 271 THR   A HA   
10111 H HB   . THR   B 276 ? 0.314239 0.34076  0.263147 0.00562744  0.00880842  -0.00161678 271 THR   A HB   
10113 H HG21 . THR   B 276 ? 0.309751 0.333298 0.256157 0.010291    0.0126257   -0.00364054 271 THR   A HG21 
10114 H HG22 . THR   B 276 ? 0.311267 0.330109 0.255315 0.00872488  0.010652    -0.00516767 271 THR   A HG22 
10115 H HG23 . THR   B 276 ? 0.30385  0.32864  0.255182 0.0083617   0.00975468  -0.00324901 271 THR   A HG23 
10116 N N    . ALA   B 277 ? 0.321818 0.340016 0.258006 -0.00065612 0.00487205  -0.00228413 272 ALA   A N    
10117 C CA   . ALA   B 277 ? 0.348591 0.368887 0.28452  -0.00326048 0.00328447  -0.0004022  272 ALA   A CA   
10118 C C    . ALA   B 277 ? 0.375192 0.393252 0.31077  -0.00614181 0.00028496  1.667e-05   272 ALA   A C    
10119 O O    . ALA   B 277 ? 0.349076 0.362401 0.280514 -0.00644011 -0.00015221 -0.00156631 272 ALA   A O    
10120 C CB   . ALA   B 277 ? 0.336406 0.355244 0.265145 -0.00329267 0.00485719  -0.00073322 272 ALA   A CB   
10121 H H    . ALA   B 277 ? 0.331397 0.345808 0.263396 -0.00052659 0.0051321   -0.00364436 272 ALA   A H    
10122 H HA   . ALA   B 277 ? 0.34081  0.365062 0.281694 -0.00316841 0.00310966  0.00101833  272 ALA   A HA   
10123 H HB1  . ALA   B 277 ? 0.34152  0.36215  0.271009 -0.00134311 0.00687211  -0.00072025 272 ALA   A HB1  
10124 H HB2  . ALA   B 277 ? 0.346786 0.361266 0.270161 -0.00341428 0.00507476  -0.00227649 272 ALA   A HB2  
10125 H HB3  . ALA   B 277 ? 0.342214 0.362657 0.270928 -0.00515785 0.00365036  0.00067729  272 ALA   A HB3  
10126 N N    . PRO   B 278 ? 0.387943 0.409286 0.328028 -0.00837537 -0.00189865 0.00238821  273 PRO   A N    
10127 C CA   . PRO   B 278 ? 0.37678  0.396499 0.316711 -0.0111908  -0.00469413 0.00337174  273 PRO   A CA   
10128 C C    . PRO   B 278 ? 0.36458  0.38221  0.297497 -0.0137587  -0.00576071 0.00386161  273 PRO   A C    
10129 O O    . PRO   B 278 ? 0.312079 0.330938 0.242053 -0.013482   -0.00446573 0.00406033  273 PRO   A O    
10130 C CB   . PRO   B 278 ? 0.437455 0.462029 0.385661 -0.0118824  -0.00592798 0.00586203  273 PRO   A CB   
10131 C CG   . PRO   B 278 ? 0.419512 0.447784 0.368915 -0.0112129  -0.00467061 0.00684819  273 PRO   A CG   
10132 C CD   . PRO   B 278 ? 0.408701 0.435443 0.35417  -0.00846443 -0.00185211 0.004567    273 PRO   A CD   
10133 H HA   . PRO   B 278 ? 0.386714 0.403978 0.326212 -0.0108458  -0.00494361 0.00231087  273 PRO   A HA   
10134 H HB2  . PRO   B 278 ? 0.417954 0.442678 0.366743 -0.0139804  -0.00778397 0.00733188  273 PRO   A HB2  
10135 H HB3  . PRO   B 278 ? 0.416638 0.441723 0.368594 -0.0106396  -0.00558984 0.00542784  273 PRO   A HB3  
10136 H HG2  . PRO   B 278 ? 0.422398 0.451125 0.369544 -0.0128834  -0.00545266 0.00799099  273 PRO   A HG2  
10137 H HG3  . PRO   B 278 ? 0.414514 0.44564  0.369478 -0.0108097  -0.00481803 0.00787508  273 PRO   A HG3  
10138 H HD2  . PRO   B 278 ? 0.408744 0.436111 0.351289 -0.00852622 -0.00102285 0.00486475  273 PRO   A HD2  
10139 H HD3  . PRO   B 278 ? 0.403353 0.43191  0.352765 -0.0068409  -0.00096275 0.00440028  273 PRO   A HD3  
10140 N N    . PRO   B 279 ? 0.375295 0.390042 0.305553 -0.0165231  -0.00829357 0.00437472  274 PRO   A N    
10141 C CA   . PRO   B 279 ? 0.358363 0.371845 0.282746 -0.019727   -0.010043   0.00552073  274 PRO   A CA   
10142 C C    . PRO   B 279 ? 0.348149 0.367541 0.278263 -0.0211148  -0.0111378  0.00883101  274 PRO   A C    
10143 O O    . PRO   B 279 ? 0.28188  0.305079 0.220514 -0.0208717  -0.0118963  0.0106769   274 PRO   A O    
10144 C CB   . PRO   B 279 ? 0.385554 0.39504  0.307252 -0.0224674  -0.0128728  0.00571312  274 PRO   A CB   
10145 C CG   . PRO   B 279 ? 0.368998 0.379174 0.297425 -0.0207982  -0.0128122  0.00549856  274 PRO   A CG   
10146 C CD   . PRO   B 279 ? 0.381191 0.394262 0.314349 -0.0169932  -0.00983453 0.00434556  274 PRO   A CD   
10147 H HA   . PRO   B 279 ? 0.370434 0.381688 0.289034 -0.0190436  -0.0085696  0.00400385  274 PRO   A HA   
10148 H HB2  . PRO   B 279 ? 0.378511 0.389523 0.301123 -0.0249853  -0.0149775  0.00790871  274 PRO   A HB2  
10149 H HB3  . PRO   B 279 ? 0.383881 0.388936 0.298795 -0.0227106  -0.0125494  0.00388482  274 PRO   A HB3  
10150 H HG2  . PRO   B 279 ? 0.372088 0.384674 0.305206 -0.0221717  -0.014506   0.00765654  274 PRO   A HG2  
10151 H HG3  . PRO   B 279 ? 0.378231 0.384566 0.303299 -0.020859   -0.0130403  0.00407902  274 PRO   A HG3  
10152 H HD2  . PRO   B 279 ? 0.369894 0.38615  0.309358 -0.0167252  -0.0102451  0.00570423  274 PRO   A HD2  
10153 H HD3  . PRO   B 279 ? 0.375989 0.386572 0.3075   -0.015319   -0.00861927 0.00240898  274 PRO   A HD3  
10154 N N    . GLU   B 280 ? 0.364219 0.384302 0.289605 -0.0224314  -0.0110271  0.00959462  275 GLU   A N    
10155 C CA   . GLU   B 280 ? 0.43332  0.458965 0.363436 -0.0237872  -0.0119371  0.012852    275 GLU   A CA   
10156 C C    . GLU   B 280 ? 0.350465 0.378484 0.28654  -0.026609   -0.0152197  0.0161183   275 GLU   A C    
10157 O O    . GLU   B 280 ? 0.332469 0.365366 0.276083 -0.0266328  -0.0156324  0.0186852   275 GLU   A O    
10158 C CB   . GLU   B 280 ? 0.56906  0.594158 0.491421 -0.0258428  -0.0121306  0.0134591   275 GLU   A CB   
10159 C CG   . GLU   B 280 ? 0.777041 0.804099 0.697338 -0.0235292  -0.00901158 0.0127634   275 GLU   A CG   
10160 C CD   . GLU   B 280 ? 0.910467 0.938452 0.82514  -0.0264356  -0.0100891  0.0146417   275 GLU   A CD   
10161 O OE1  . GLU   B 280 ? 0.998805 1.02158  0.903674 -0.0278525  -0.0103235  0.0128966   275 GLU   A OE1  
10162 O OE2  . GLU   B 280 ? 0.934931 0.968364 0.85478  -0.027631   -0.0110496  0.0178989   275 GLU   A OE2  
10163 H H    . GLU   B 280 ? 0.383798 0.400673 0.302588 -0.0224461  -0.0102677  0.008032    275 GLU   A H    
10164 H HA   . GLU   B 280 ? 0.417201 0.445568 0.35163  -0.0218078  -0.0104533  0.0129029   275 GLU   A HA   
10165 H HB2  . GLU   B 280 ? 0.578262 0.599059 0.494042 -0.0268232  -0.0125511  0.0119962   275 GLU   A HB2  
10166 H HB3  . GLU   B 280 ? 0.574301 0.601974 0.499034 -0.0280822  -0.0140826  0.0160508   275 GLU   A HB3  
10167 H HG2  . GLU   B 280 ? 0.742168 0.773042 0.668938 -0.0222251  -0.00839164 0.0138356   275 GLU   A HG2  
10168 H HG3  . GLU   B 280 ? 0.75082  0.77474  0.666779 -0.0217058  -0.00707625 0.0102808   275 GLU   A HG3  
10169 N N    . ASP   B 281 ? 0.350349 0.374863 0.282942 -0.0290501  -0.0175414  0.0162226   276 ASP   A N    
10170 C CA   . ASP   B 281 ? 0.37356  0.400324 0.31211  -0.0316168  -0.020594   0.0196029   276 ASP   A CA   
10171 C C    . ASP   B 281 ? 0.31106  0.338882 0.257751 -0.0296216  -0.0202172  0.0196239   276 ASP   A C    
10172 O O    . ASP   B 281 ? 0.340085 0.370182 0.292653 -0.0312189  -0.0222537  0.022607    276 ASP   A O    
10173 C CB   . ASP   B 281 ? 0.425303 0.44868  0.357285 -0.0355294  -0.0235994  0.020487    276 ASP   A CB   
10174 C CG   . ASP   B 281 ? 0.51452  0.531621 0.440248 -0.0354435  -0.0236985  0.0175087   276 ASP   A CG   
10175 O OD1  . ASP   B 281 ? 0.472098 0.487373 0.398693 -0.0320456  -0.0212342  0.0145947   276 ASP   A OD1  
10176 O OD2  . ASP   B 281 ? 0.608012 0.622026 0.52798  -0.0390147  -0.0264599  0.018311    276 ASP   A OD2  
10177 H H    . ASP   B 281 ? 0.363442 0.384072 0.289729 -0.0292306  -0.0172657  0.014326    276 ASP   A H    
10178 H HA   . ASP   B 281 ? 0.363145 0.393515 0.305022 -0.0324937  -0.0211893  0.0219453   276 ASP   A HA   
10179 H HB2  . ASP   B 281 ? 0.429431 0.455107 0.366031 -0.0372938  -0.0256346  0.0232892   276 ASP   A HB2  
10180 H HB3  . ASP   B 281 ? 0.436295 0.459336 0.363266 -0.0367802  -0.0237414  0.0205954   276 ASP   A HB3  
10181 N N    . GLY   B 282 ? 0.287184 0.313588 0.234519 -0.0261626  -0.0176154  0.0165955   277 GLY   A N    
10182 C CA   . GLY   B 282 ? 0.275217 0.302225 0.229264 -0.0244248  -0.0172682  0.0164718   277 GLY   A CA   
10183 C C    . GLY   B 282 ? 0.255204 0.280052 0.209258 -0.0264037  -0.0195542  0.0175137   277 GLY   A C    
10184 O O    . GLY   B 282 ? 0.242694 0.269695 0.203931 -0.0260516  -0.0200556  0.01927     277 GLY   A O    
10185 H H    . GLY   B 282 ? 0.293285 0.318355 0.23685  -0.024838   -0.015995   0.0146541   277 GLY   A H    
10186 H HA2  . GLY   B 282 ? 0.271008 0.296669 0.22404  -0.0221703  -0.0154377  0.0141331   277 GLY   A HA2  
10187 H HA3  . GLY   B 282 ? 0.267453 0.297769 0.22739  -0.0240704  -0.0172483  0.0181373   277 GLY   A HA3  
10188 N N    . ALA   B 283 ? 0.251217 0.271572 0.1972   -0.0281979  -0.0206655  0.0162619   278 ALA   A N    
10189 C CA   . ALA   B 283 ? 0.270909 0.288997 0.216071 -0.0306821  -0.0232835  0.0175343   278 ALA   A CA   
10190 C C    . ALA   B 283 ? 0.267255 0.284589 0.216653 -0.0284705  -0.0223556  0.0165043   278 ALA   A C    
10191 O O    . ALA   B 283 ? 0.250793 0.269458 0.20493  -0.0297586  -0.0241017  0.0190252   278 ALA   A O    
10192 C CB   . ALA   B 283 ? 0.320509 0.332984 0.254828 -0.0330423  -0.0245232  0.0158421   278 ALA   A CB   
10193 H H    . ALA   B 283 ? 0.261932 0.280329 0.202612 -0.0277887  -0.0196886  0.0144815   278 ALA   A H    
10194 H HA   . ALA   B 283 ? 0.27261  0.293509 0.221637 -0.0325097  -0.0250045  0.0205418   278 ALA   A HA   
10195 H HB1  . ALA   B 283 ? 0.311386 0.324736 0.243487 -0.0349463  -0.0255578  0.0171128   278 ALA   A HB1  
10196 H HB2  . ALA   B 283 ? 0.309695 0.319593 0.240057 -0.031141   -0.0225786  0.0130116   278 ALA   A HB2  
10197 H HB3  . ALA   B 283 ? 0.310023 0.320544 0.24359  -0.0345838  -0.0262361  0.0164183   278 ALA   A HB3  
10198 N N    . GLY   B 284 ? 0.26811  0.283731 0.216217 -0.0250969  -0.019547   0.0131114   279 GLY   A N    
10199 C CA   . GLY   B 284 ? 0.228811 0.243871 0.180637 -0.022965   -0.0185789  0.012118    279 GLY   A CA   
10200 C C    . GLY   B 284 ? 0.225933 0.245796 0.187155 -0.0215088  -0.0178956  0.0140321   279 GLY   A C    
10201 O O    . GLY   B 284 ? 0.235484 0.255874 0.20101  -0.0212133  -0.0182843  0.0150799   279 GLY   A O    
10202 H H    . GLY   B 284 ? 0.260537 0.275328 0.205239 -0.0241663  -0.0182366  0.0115005   279 GLY   A H    
10203 H HA2  . GLY   B 284 ? 0.240729 0.25386  0.19126  -0.0244495  -0.0201045  0.012698    279 GLY   A HA2  
10204 H HA3  . GLY   B 284 ? 0.238751 0.252007 0.188069 -0.0210517  -0.0168755  0.00968403  279 GLY   A HA3  
10205 N N    . ALA   B 285 ? 0.229341 0.252569 0.19376  -0.0205864  -0.0168168  0.0145764   280 ALA   A N    
10206 C CA   . ALA   B 285 ? 0.213718 0.240934 0.186646 -0.0194132  -0.0162289  0.016414    280 ALA   A CA   
10207 C C    . ALA   B 285 ? 0.230079 0.25946  0.207807 -0.0217539  -0.0184658  0.0203548   280 ALA   A C    
10208 O O    . ALA   B 285 ? 0.198131 0.229117 0.182067 -0.0206706  -0.0180245  0.0216245   280 ALA   A O    
10209 C CB   . ALA   B 285 ? 0.204277 0.234116 0.178862 -0.0184794  -0.0150327  0.016362    280 ALA   A CB   
10210 H H    . ALA   B 285 ? 0.227447 0.250277 0.188556 -0.0205444  -0.0162854  0.013665    280 ALA   A H    
10211 H HA   . ALA   B 285 ? 0.214974 0.241663 0.189546 -0.0175718  -0.0150433  0.0151378   280 ALA   A HA   
10212 H HB1  . ALA   B 285 ? 0.206156 0.23514  0.179087 -0.0166796  -0.0134631  0.0141524   280 ALA   A HB1  
10213 H HB2  . ALA   B 285 ? 0.209388 0.239454 0.181314 -0.0200897  -0.0159385  0.0171885   280 ALA   A HB2  
10214 H HB3  . ALA   B 285 ? 0.20371  0.235891 0.183741 -0.0180988  -0.0149345  0.017841    280 ALA   A HB3  
10215 N N    . ALA   B 286 ? 0.22133  0.250607 0.195821 -0.0249554  -0.0208039  0.0223164   281 ALA   A N    
10216 C CA   . ALA   B 286 ? 0.238226 0.269598 0.216713 -0.0276711  -0.0233489  0.0264831   281 ALA   A CA   
10217 C C    . ALA   B 286 ? 0.212934 0.24261  0.192063 -0.0280697  -0.0242488  0.0269655   281 ALA   A C    
10218 O O    . ALA   B 286 ? 0.214417 0.246873 0.200569 -0.0281115  -0.0246867  0.0299912   281 ALA   A O    
10219 C CB   . ALA   B 286 ? 0.259114 0.290223 0.23265  -0.031356   -0.025929   0.0282497   281 ALA   A CB   
10220 H H    . ALA   B 286 ? 0.230971 0.259069 0.200774 -0.0254908  -0.0207953  0.0212119   281 ALA   A H    
10221 H HA   . ALA   B 286 ? 0.228782 0.26314  0.213304 -0.0268842  -0.0228222  0.0281889   281 ALA   A HA   
10222 H HB1  . ALA   B 286 ? 0.253872 0.286581 0.227659 -0.0311427  -0.0253757  0.0283769   281 ALA   A HB1  
10223 H HB2  . ALA   B 286 ? 0.258855 0.286638 0.226033 -0.0320502  -0.026289   0.0263549   281 ALA   A HB2  
10224 H HB3  . ALA   B 286 ? 0.254482 0.287151 0.230918 -0.0332996  -0.0277988  0.0312764   281 ALA   A HB3  
10225 N N    . ARG   B 287 ? 0.202235 0.227414 0.174312 -0.0283454  -0.0244744  0.0242487   282 ARG   A N    
10226 C CA   . ARG   B 287 ? 0.230823 0.254225 0.203354 -0.028802   -0.0254254  0.0247238   282 ARG   A CA   
10227 C C    . ARG   B 287 ? 0.220056 0.2453   0.199106 -0.0254512  -0.0230456  0.0242902   282 ARG   A C    
10228 O O    . ARG   B 287 ? 0.193372 0.220377 0.177656 -0.0257604  -0.0237106  0.0269512   282 ARG   A O    
10229 C CB   . ARG   B 287 ? 0.24831  0.265988 0.21194  -0.0293723  -0.0258124  0.0215101   282 ARG   A CB   
10230 C CG   . ARG   B 287 ? 0.270969 0.28607  0.227698 -0.0333564  -0.0287208  0.0223899   282 ARG   A CG   
10231 C CD   . ARG   B 287 ? 0.300254 0.309094 0.248739 -0.034037   -0.0292639  0.0195268   282 ARG   A CD   
10232 N NE   . ARG   B 287 ? 0.336555 0.342556 0.280949 -0.0306499  -0.0261081  0.0150846   282 ARG   A NE   
10233 C CZ   . ARG   B 287 ? 0.415725 0.419376 0.353587 -0.0299986  -0.0247295  0.0124257   282 ARG   A CZ   
10234 N NH1  . ARG   B 287 ? 0.404401 0.408064 0.338219 -0.0326406  -0.0262136  0.0135077   282 ARG   A NH1  
10235 N NH2  . ARG   B 287 ? 0.384142 0.385802 0.319794 -0.0265873  -0.0217189  0.00890379  282 ARG   A NH2  
10236 H H    . ARG   B 287 ? 0.21475  0.237868 0.181631 -0.0282897  -0.0240405  0.0221865   282 ARG   A H    
10237 H HA   . ARG   B 287 ? 0.227237 0.251998 0.201823 -0.0310981  -0.0275028  0.0277681   282 ARG   A HA   
10238 H HB2  . ARG   B 287 ? 0.248916 0.265409 0.210187 -0.0273106  -0.0238468  0.0187446   282 ARG   A HB2  
10239 H HB3  . ARG   B 287 ? 0.249076 0.265766 0.213706 -0.0291712  -0.0260761  0.0216326   282 ARG   A HB3  
10240 H HG2  . ARG   B 287 ? 0.27233  0.28927  0.231965 -0.0355713  -0.0308135  0.0255521   282 ARG   A HG2  
10241 H HG3  . ARG   B 287 ? 0.273133 0.28874  0.227822 -0.0333639  -0.0282044  0.0218038   282 ARG   A HG3  
10242 H HD2  . ARG   B 287 ? 0.301438 0.31007  0.252313 -0.0342519  -0.0299901  0.0204702   282 ARG   A HD2  
10243 H HD3  . ARG   B 287 ? 0.308199 0.314938 0.251725 -0.0366982  -0.0311603  0.0199421   282 ARG   A HD3  
10244 H HE   . ARG   B 287 ? 0.341095 0.347098 0.287762 -0.0288169  -0.0249572  0.0142522   282 ARG   A HE   
10245 H HH11 . ARG   B 287 ? 0.406091 0.413234 0.343653 -0.0335088  -0.0269452  0.0157566   282 ARG   A HH11 
10246 H HH12 . ARG   B 287 ? 0.414431 0.414555 0.341765 -0.0334925  -0.0264154  0.0119868   282 ARG   A HH12 
10247 H HH21 . ARG   B 287 ? 0.389026 0.391837 0.328335 -0.024609   -0.0204969  0.00844425  282 ARG   A HH21 
10248 H HH22 . ARG   B 287 ? 0.396986 0.396273 0.327513 -0.0263144  -0.0209177  0.00713732  282 ARG   A HH22 
10249 N N    . CYS   B 288 ? 0.225842 0.251094 0.204869 -0.0223226  -0.0202505  0.0212621   283 CYS   A N    
10250 C CA   . CYS   B 288 ? 0.216943 0.24343  0.200942 -0.0191927  -0.0179198  0.0203584   283 CYS   A CA   
10251 C C    . CYS   B 288 ? 0.216556 0.247187 0.208992 -0.0188149  -0.0176466  0.0236522   283 CYS   A C    
10252 O O    . CYS   B 288 ? 0.190517 0.222174 0.187449 -0.0177706  -0.0170174  0.0248945   283 CYS   A O    
10253 C CB   . CYS   B 288 ? 0.24294  0.268552 0.224582 -0.0165607  -0.0155067  0.0167483   283 CYS   A CB   
10254 S SG   . CYS   B 288 ? 0.245531 0.271846 0.231528 -0.0130285  -0.0128641  0.0151353   283 CYS   A SG   
10255 H H    . CYS   B 288 ? 0.224337 0.248661 0.19984  -0.0221999  -0.0198164  0.0197061   283 CYS   A H    
10256 H HA   . CYS   B 288 ? 0.223769 0.248806 0.207    -0.0190696  -0.0180978  0.0200313   283 CYS   A HA   
10257 H HB2  . CYS   B 288 ? 0.239998 0.263058 0.216494 -0.0167225  -0.0155589  0.0148955   283 CYS   A HB2  
10258 H HB3  . CYS   B 288 ? 0.236335 0.263539 0.219074 -0.016668   -0.0153309  0.0172127   283 CYS   A HB3  
10260 N N    . MET   B 289 ? 0.215967 0.248976 0.210695 -0.0196486  -0.0180561  0.0253155   284 MET   A N    
10261 C CA   . MET   B 289 ? 0.201934 0.238615 0.204901 -0.0192782  -0.0177599  0.02869     284 MET   A CA   
10262 C C    . MET   B 289 ? 0.218675 0.25695  0.225348 -0.0212926  -0.0197048  0.032826    284 MET   A C    
10263 O O    . MET   B 289 ? 0.202866 0.243036 0.215866 -0.0197893  -0.0185298  0.0346714   284 MET   A O    
10264 C CB   . MET   B 289 ? 0.193304 0.232204 0.197947 -0.0201924  -0.0182131  0.0301074   284 MET   A CB   
10265 C CG   . MET   B 289 ? 0.213726 0.252143 0.217588 -0.0177563  -0.0159633  0.0269265   284 MET   A CG   
10266 S SD   . MET   B 289 ? 0.228431 0.269593 0.234678 -0.0186989  -0.016399   0.0286804   284 MET   A SD   
10267 C CE   . MET   B 289 ? 0.271636 0.311659 0.269678 -0.021858   -0.0186774  0.0285837   284 MET   A CE   
10268 H H    . MET   B 289 ? 0.215015 0.247367 0.206277 -0.0203371  -0.018391   0.0243914   284 MET   A H    
10269 H HA   . MET   B 289 ? 0.202746 0.239503 0.208181 -0.0169672  -0.0158541  0.0275005   284 MET   A HA   
10270 H HB2  . MET   B 289 ? 0.203148 0.241569 0.204052 -0.0223203  -0.0198728  0.0305852   284 MET   A HB2  
10271 H HB3  . MET   B 289 ? 0.198736 0.239952 0.208819 -0.0203857  -0.018416   0.0328891   284 MET   A HB3  
10272 H HG2  . MET   B 289 ? 0.209389 0.247915 0.216419 -0.0157968  -0.0144236  0.0263063   284 MET   A HG2  
10273 H HG3  . MET   B 289 ? 0.212433 0.248794 0.21122  -0.0174845  -0.0156847  0.0244099   284 MET   A HG3  
10274 H HE1  . MET   B 289 ? 0.261403 0.302892 0.259766 -0.0225043  -0.0189499  0.0294042   284 MET   A HE1  
10275 H HE2  . MET   B 289 ? 0.262516 0.300245 0.255819 -0.0210939  -0.017964   0.0258273   284 MET   A HE2  
10276 H HE3  . MET   B 289 ? 0.262484 0.302632 0.260386 -0.0237124  -0.0203334  0.0305346   284 MET   A HE3  
10277 N N    . LYS   B 290 ? 0.218446 0.255817 0.220933 -0.0247166  -0.0226436  0.0343042   285 LYS   A N    
10278 C CA   . LYS   B 290 ? 0.243916 0.282669 0.249243 -0.0272036  -0.0250432  0.0384226   285 LYS   A CA   
10279 C C    . LYS   B 290 ? 0.236748 0.274528 0.243463 -0.0256203  -0.0240315  0.0378837   285 LYS   A C    
10280 O O    . LYS   B 290 ? 0.233026 0.273713 0.246581 -0.0253648  -0.0239609  0.0414499   285 LYS   A O    
10281 C CB   . LYS   B 290 ? 0.266471 0.303368 0.265329 -0.0313734  -0.028532   0.0393413   285 LYS   A CB   
10282 C CG   . LYS   B 290 ? 0.320027 0.359496 0.31992  -0.0332121  -0.0297342  0.0415764   285 LYS   A CG   
10283 C CD   . LYS   B 290 ? 0.376958 0.414757 0.369722 -0.0373257  -0.0329301  0.0422474   285 LYS   A CD   
10284 C CE   . LYS   B 290 ? 0.459262 0.496829 0.451852 -0.040685   -0.0361403  0.0454779   285 LYS   A CE   
10285 N NZ   . LYS   B 290 ? 0.596739 0.63324  0.58321  -0.0450434  -0.0394948  0.0468643   285 LYS   A NZ   
10286 H H    . LYS   B 290 ? 0.227875 0.263666 0.225442 -0.0256036  -0.0232031  0.03275     285 LYS   A H    
10287 H HA   . LYS   B 290 ? 0.239568 0.28141  0.250727 -0.0272321  -0.0250467  0.041386    285 LYS   A HA   
10288 H HB2  . LYS   B 290 ? 0.275698 0.309295 0.268372 -0.0312114  -0.0282928  0.0361605   285 LYS   A HB2  
10289 H HB3  . LYS   B 290 ? 0.275029 0.312401 0.275264 -0.0330934  -0.0302553  0.0418233   285 LYS   A HB3  
10290 H HG2  . LYS   B 290 ? 0.315192 0.35788  0.321444 -0.033459   -0.0300849  0.0450025   285 LYS   A HG2  
10291 H HG3  . LYS   B 290 ? 0.313596 0.353113 0.313383 -0.0312799  -0.0278678  0.0395135   285 LYS   A HG3  
10292 H HD2  . LYS   B 290 ? 0.382934 0.423042 0.377523 -0.0381349  -0.0333912  0.0439677   285 LYS   A HD2  
10293 H HD3  . LYS   B 290 ? 0.384238 0.418755 0.370588 -0.0369191  -0.0323392  0.038823    285 LYS   A HD3  
10294 H HE2  . LYS   B 290 ? 0.463919 0.498641 0.453439 -0.0402594  -0.0359583  0.0435299   285 LYS   A HE2  
10295 H HE3  . LYS   B 290 ? 0.460436 0.501308 0.459859 -0.0406865  -0.0364167  0.0488722   285 LYS   A HE3  
10296 H HZ1  . LYS   B 290 ? 0.553097 0.586508 0.533105 -0.0449623  -0.0390665  0.0437637   285 LYS   A HZ1  
10297 H HZ2  . LYS   B 290 ? 0.548285 0.587741 0.537959 -0.0457409  -0.0399609  0.0491853   285 LYS   A HZ2  
10298 H HZ3  . LYS   B 290 ? 0.553866 0.589783 0.539644 -0.0473251  -0.0416805  0.048691    285 LYS   A HZ3  
10299 N N    . ASN   B 291 ? 0.219082 0.253026 0.219679 -0.024429   -0.023099   0.0336873   286 ASN   A N    
10300 C CA   . ASN   B 291 ? 0.233463 0.266508 0.235169 -0.022746   -0.0219704  0.0329727   286 ASN   A CA   
10301 C C    . ASN   B 291 ? 0.222878 0.258704 0.231716 -0.0193965  -0.0190019  0.0335355   286 ASN   A C    
10302 O O    . ASN   B 291 ? 0.223297 0.260657 0.236439 -0.0188885  -0.018687   0.035828    286 ASN   A O    
10303 C CB   . ASN   B 291 ? 0.276354 0.304972 0.270727 -0.0217017  -0.0211867  0.02835     286 ASN   A CB   
10304 C CG   . ASN   B 291 ? 0.299814 0.324742 0.286756 -0.0249026  -0.0239694  0.027783    286 ASN   A CG   
10305 O OD1  . ASN   B 291 ? 0.278522 0.304132 0.265837 -0.0282294  -0.0268693  0.0311181   286 ASN   A OD1  
10306 N ND2  . ASN   B 291 ? 0.306921 0.327688 0.286996 -0.0239974  -0.0231637  0.0237058   286 ASN   A ND2  
10307 H H    . ASN   B 291 ? 0.229219 0.261159 0.224961 -0.024644   -0.0231283  0.0313715   286 ASN   A H    
10308 H HA   . ASN   B 291 ? 0.238053 0.271569 0.240779 -0.0246452  -0.0237904  0.0355269   286 ASN   A HA   
10309 H HB2  . ASN   B 291 ? 0.268323 0.296572 0.261463 -0.0200956  -0.0196254  0.0260181   286 ASN   A HB2  
10310 H HB3  . ASN   B 291 ? 0.26865  0.297027 0.26427  -0.0204232  -0.0202957  0.0280023   286 ASN   A HB3  
10311 H HD21 . ASN   B 291 ? 0.309134 0.327284 0.284406 -0.0257032  -0.024559   0.0230871   286 ASN   A HD21 
10312 H HD22 . ASN   B 291 ? 0.303249 0.323761 0.283469 -0.0216855  -0.0212111  0.0216331   286 ASN   A HD22 
10313 N N    . ALA   B 292 ? 0.217322 0.253693 0.227297 -0.0172358  -0.0168706  0.0316083   287 ALA   A N    
10314 C CA   . ALA   B 292 ? 0.21021  0.248348 0.226014 -0.0140799  -0.0139575  0.0316561   287 ALA   A CA   
10315 C C    . ALA   B 292 ? 0.191815 0.23372  0.215582 -0.0145448  -0.0141984  0.0365929   287 ALA   A C    
10316 O O    . ALA   B 292 ? 0.167959 0.21121  0.196536 -0.0125449  -0.0123215  0.0378816   287 ALA   A O    
10317 C CB   . ALA   B 292 ? 0.219201 0.256526 0.233751 -0.0121785  -0.0121123  0.0284723   287 ALA   A CB   
10318 H H    . ALA   B 292 ? 0.218206 0.253615 0.224993 -0.0177203  -0.0171879  0.0301207   287 ALA   A H    
10319 H HA   . ALA   B 292 ? 0.208982 0.246275 0.224325 -0.0128308  -0.0129718  0.0306252   287 ALA   A HA   
10320 H HB1  . ALA   B 292 ? 0.216747 0.252016 0.226388 -0.0121697  -0.0122068  0.0258237   287 ALA   A HB1  
10321 H HB2  . ALA   B 292 ? 0.215766 0.254326 0.231814 -0.0131095  -0.0127894  0.0297989   287 ALA   A HB2  
10322 H HB3  . ALA   B 292 ? 0.214248 0.251841 0.23138  -0.0100564  -0.0101575  0.0278173   287 ALA   A HB3  
10323 N N    . LEU   B 293 ? 0.181089 0.224784 0.20629  -0.0170474  -0.0163299  0.0394405   288 LEU   A N    
10324 C CA   . LEU   B 293 ? 0.204609 0.252202 0.237774 -0.0177157  -0.0168132  0.0447041   288 LEU   A CA   
10325 C C    . LEU   B 293 ? 0.200983 0.250083 0.236605 -0.0192316  -0.0183493  0.0483638   288 LEU   A C    
10326 O O    . LEU   B 293 ? 0.193481 0.245584 0.236523 -0.0179202  -0.0170504  0.0518611   288 LEU   A O    
10327 C CB   . LEU   B 293 ? 0.236379 0.285587 0.269921 -0.02039    -0.0190813  0.0469637   288 LEU   A CB   
10328 C CG   . LEU   B 293 ? 0.256528 0.305358 0.290108 -0.0187559  -0.0174136  0.0446404   288 LEU   A CG   
10329 C CD1  . LEU   B 293 ? 0.251262 0.301607 0.28408  -0.0217618  -0.0199568  0.0468322   288 LEU   A CD1  
10330 C CD2  . LEU   B 293 ? 0.251104 0.301423 0.292216 -0.0155369  -0.0143848  0.0456058   288 LEU   A CD2  
10331 H H    . LEU   B 293 ? 0.191578 0.234167 0.212874 -0.0182598  -0.0173821  0.0381683   288 LEU   A H    
10332 H HA   . LEU   B 293 ? 0.202017 0.250341 0.23911  -0.0152965  -0.014501   0.0445917   288 LEU   A HA   
10333 H HB2  . LEU   B 293 ? 0.235762 0.283638 0.264284 -0.0226588  -0.021166   0.0463946   288 LEU   A HB2  
10334 H HB3  . LEU   B 293 ? 0.232962 0.284929 0.271819 -0.0211969  -0.0197833  0.0509191   288 LEU   A HB3  
10335 H HG   . LEU   B 293 ? 0.249622 0.295967 0.278349 -0.0178188  -0.0166031  0.0408899   288 LEU   A HG   
10336 H HD11 . LEU   B 293 ? 0.25546  0.304271 0.282689 -0.0236107  -0.0216043  0.0457068   288 LEU   A HD11 
10337 H HD12 . LEU   B 293 ? 0.252283 0.302588 0.285465 -0.0207738  -0.0189481  0.0456065   288 LEU   A HD12 
10338 H HD13 . LEU   B 293 ? 0.25325  0.30617  0.290773 -0.0229221  -0.0210024  0.0507414   288 LEU   A HD13 
10339 H HD21 . LEU   B 293 ? 0.250427 0.299347 0.290923 -0.0134957  -0.0125652  0.0435284   288 LEU   A HD21 
10340 H HD22 . LEU   B 293 ? 0.251431 0.304211 0.297719 -0.0160877  -0.0148464  0.04938     288 LEU   A HD22 
10341 H HD23 . LEU   B 293 ? 0.250777 0.300886 0.292056 -0.0149868  -0.0137912  0.0445765   288 LEU   A HD23 
10342 N N    . ARG   B 294 ? 0.214347 0.26145  0.244139 -0.0220409  -0.0211047  0.0479066   289 ARG   A N    
10343 C CA   A ARG   B 294 ? 0.22766  0.275578 0.258864 -0.0237139  -0.0228404  0.0509578   289 ARG   A CA   
10344 C CA   B ARG   B 294 ? 0.232089 0.280166 0.26357  -0.0237447  -0.0228626  0.0511449   289 ARG   A CA   
10345 C C    . ARG   B 294 ? 0.241518 0.289596 0.27553  -0.0202825  -0.0197708  0.0499815   289 ARG   A C    
10346 O O    . ARG   B 294 ? 0.204554 0.255904 0.245232 -0.0198997  -0.0193668  0.0541657   289 ARG   A O    
10347 C CB   A ARG   B 294 ? 0.239536 0.283772 0.262453 -0.0269795  -0.0260103  0.0493664   289 ARG   A CB   
10348 C CB   B ARG   B 294 ? 0.252505 0.297431 0.27634  -0.027556   -0.0265121  0.0504174   289 ARG   A CB   
10349 C CG   A ARG   B 294 ? 0.256954 0.301701 0.27789  -0.031134   -0.0296181  0.0519023   289 ARG   A CG   
10350 C CG   B ARG   B 294 ? 0.274088 0.318753 0.294421 -0.0315702  -0.02997    0.051918    289 ARG   A CG   
10351 C CD   A ARG   B 294 ? 0.271982 0.31222  0.283568 -0.0345467  -0.0327398  0.049976    289 ARG   A CD   
10352 C CD   B ARG   B 294 ? 0.296017 0.345013 0.322803 -0.0320718  -0.0301833  0.0557565   289 ARG   A CD   
10353 N NE   A ARG   B 294 ? 0.251603 0.292231 0.260641 -0.0373198  -0.0348641  0.0509892   289 ARG   A NE   
10354 N NE   B ARG   B 294 ? 0.276202 0.32654  0.3019   -0.0361945  -0.0337126  0.0589245   289 ARG   A NE   
10355 C CZ   A ARG   B 294 ? 0.245079 0.282225 0.245829 -0.0407263  -0.0376826  0.0497924   289 ARG   A CZ   
10356 C CZ   B ARG   B 294 ? 0.226386 0.279582 0.256497 -0.0355513  -0.0329212  0.0605202   289 ARG   A CZ   
10357 N NH1  A ARG   B 294 ? 0.253706 0.28587  0.247124 -0.0416582  -0.0386301  0.0469013   289 ARG   A NH1  
10358 N NH1  B ARG   B 294 ? 0.210006 0.261865 0.239028 -0.0322747  -0.0298214  0.0564339   289 ARG   A NH1  
10359 N NH2  A ARG   B 294 ? 0.247546 0.286165 0.247469 -0.04322    -0.039525   0.051696    289 ARG   A NH2  
10360 N NH2  B ARG   B 294 ? 0.240351 0.297322 0.275082 -0.0383718  -0.0354036  0.0658576   289 ARG   A NH2  
10361 H H    A ARG   B 294 ? 0.215741 0.260784 0.240367 -0.02308    -0.0220296  0.0457069   289 ARG   A H    
10362 H H    B ARG   B 294 ? 0.216652 0.261634 0.241198 -0.0230424  -0.0219999  0.0456326   289 ARG   A H    
10363 H HA   A ARG   B 294 ? 0.229269 0.280191 0.265375 -0.02505    -0.0240001  0.0551265   289 ARG   A HA   
10364 H HA   B ARG   B 294 ? 0.232874 0.284074 0.269638 -0.0248066  -0.0237602  0.0552753   289 ARG   A HA   
10365 H HB2  A ARG   B 294 ? 0.241269 0.282568 0.259157 -0.0258286  -0.0249808  0.0453226   289 ARG   A HB2  
10366 H HB2  B ARG   B 294 ? 0.253201 0.295024 0.271955 -0.0264513  -0.0255743  0.046476    289 ARG   A HB2  
10367 H HB3  A ARG   B 294 ? 0.241761 0.286068 0.265445 -0.0275911  -0.0267575  0.0507702   289 ARG   A HB3  
10368 H HB3  B ARG   B 294 ? 0.253455 0.299129 0.279053 -0.028507   -0.0275467  0.0526953   289 ARG   A HB3  
10369 H HG2  A ARG   B 294 ? 0.255418 0.303255 0.281563 -0.0324086  -0.0308059  0.0561882   289 ARG   A HG2  
10370 H HG2  B ARG   B 294 ? 0.276215 0.317907 0.290545 -0.0315257  -0.0298242  0.0483748   289 ARG   A HG2  
10371 H HG3  A ARG   B 294 ? 0.254611 0.299806 0.275562 -0.0304662  -0.0288016  0.0509638   289 ARG   A HG3  
10372 H HG3  B ARG   B 294 ? 0.277697 0.321991 0.296783 -0.0342332  -0.0325051  0.053923    289 ARG   A HG3  
10373 H HD2  A ARG   B 294 ? 0.264735 0.301822 0.271563 -0.0330744  -0.031438   0.0459805   289 ARG   A HD2  
10374 H HD2  B ARG   B 294 ? 0.283096 0.334907 0.316226 -0.0311936  -0.0294744  0.0587594   289 ARG   A HD2  
10375 H HD3  A ARG   B 294 ? 0.266161 0.306511 0.278324 -0.036443   -0.0346485  0.052282    289 ARG   A HD3  
10376 H HD3  B ARG   B 294 ? 0.282438 0.331064 0.309263 -0.0297492  -0.0279534  0.0533035   289 ARG   A HD3  
10377 H HE   A ARG   B 294 ? 0.251412 0.294769 0.26469  -0.036663   -0.0341575  0.0525578   289 ARG   A HE   
10378 H HE   B ARG   B 294 ? 0.271752 0.320439 0.293038 -0.0387753  -0.0360308  0.0589953   289 ARG   A HE   
10379 H HH11 A ARG   B 294 ? 0.251016 0.28243  0.245289 -0.0400781  -0.0374947  0.0459074   289 ARG   A HH11 
10380 H HH11 B ARG   B 294 ? 0.2129   0.263255 0.241189 -0.0299642  -0.0278311  0.0538303   289 ARG   A HH11 
10381 H HH12 A ARG   B 294 ? 0.256615 0.286095 0.244216 -0.0438472  -0.0403624  0.0459753   289 ARG   A HH12 
10382 H HH12 B ARG   B 294 ? 0.214427 0.266954 0.243482 -0.0324733  -0.0298119  0.0563992   289 ARG   A HH12 
10383 H HH21 A ARG   B 294 ? 0.245496 0.287723 0.251076 -0.0433285  -0.0396302  0.0547656   289 ARG   A HH21 
10384 H HH21 B ARG   B 294 ? 0.238549 0.296045 0.272912 -0.0410286  -0.0378912  0.0683859   289 ARG   A HH21 
10385 H HH22 A ARG   B 294 ? 0.252266 0.288277 0.246015 -0.0447257  -0.0405787  0.0499574   289 ARG   A HH22 
10386 H HH22 B ARG   B 294 ? 0.234565 0.293559 0.272834 -0.037688   -0.0346668  0.0670256   289 ARG   A HH22 
10387 N N    . ASP   B 295 ? 0.214422 0.259245 0.243556 -0.0177126  -0.0174813  0.044666    290 ASP   A N    
10388 C CA   . ASP   B 295 ? 0.208119 0.252776 0.238862 -0.0144023  -0.014438   0.0431661   290 ASP   A CA   
10389 C C    . ASP   B 295 ? 0.192635 0.240565 0.231441 -0.0116577  -0.0115134  0.0456576   290 ASP   A C    
10390 O O    . ASP   B 295 ? 0.222759 0.272212 0.265279 -0.00994445 -0.00978398 0.047289    290 ASP   A O    
10391 C CB   . ASP   B 295 ? 0.218897 0.259854 0.243307 -0.0123339  -0.0126653  0.0373103   290 ASP   A CB   
10392 C CG   . ASP   B 295 ? 0.251928 0.292298 0.276484 -0.00949699 -0.0100828  0.0355812   290 ASP   A CG   
10393 O OD1  . ASP   B 295 ? 0.268295 0.309412 0.293952 -0.0102523  -0.0109103  0.037773    290 ASP   A OD1  
10394 O OD2  . ASP   B 295 ? 0.262143 0.301446 0.285814 -0.00671514 -0.00738667 0.0323389   290 ASP   A OD2  
10395 H H    . ASP   B 295 ? 0.220307 0.262999 0.244793 -0.0181617  -0.0179249  0.0420114   290 ASP   A H    
10396 H HA   . ASP   B 295 ? 0.209757 0.254555 0.240443 -0.0153651  -0.0154771  0.0445733   290 ASP   A HA   
10397 H HB2  . ASP   B 295 ? 0.225343 0.264168 0.244809 -0.0139691  -0.0143719  0.0358539   290 ASP   A HB2  
10398 H HB3  . ASP   B 295 ? 0.222419 0.263347 0.247226 -0.0112444  -0.0115102  0.0359914   290 ASP   A HB3  
10399 N N    . ALA   B 296 ? 0.196768 0.245533 0.238101 -0.0110474  -0.0107271  0.0458231   291 ALA   A N    
10400 C CA   . ALA   B 296 ? 0.213422 0.26457  0.26215  -0.00838555 -0.00785589 0.0479995   291 ALA   A CA   
10401 C C    . ALA   B 296 ? 0.220529 0.276078 0.277059 -0.0098213  -0.00905473 0.0545062   291 ALA   A C    
10402 O O    . ALA   B 296 ? 0.218608 0.276237 0.281804 -0.00742319 -0.0064564  0.0568109   291 ALA   A O    
10403 C CB   . ALA   B 296 ? 0.199184 0.249125 0.247523 -0.00724618 -0.00667044 0.0456293   291 ALA   A CB   
10404 H H    . ALA   B 296 ? 0.200148 0.247777 0.23837  -0.0122484  -0.0119186  0.0444474   291 ALA   A H    
10405 H HA   . ALA   B 296 ? 0.207828 0.258522 0.25702  -0.00618878 -0.00567429 0.0469207   291 ALA   A HA   
10406 H HB1  . ALA   B 296 ? 0.203374 0.250797 0.24704  -0.00643468 -0.0060145  0.0417921   291 ALA   A HB1  
10407 H HB2  . ALA   B 296 ? 0.203724 0.254436 0.252022 -0.00932841 -0.00868575 0.0469766   291 ALA   A HB2  
10408 H HB3  . ALA   B 296 ? 0.202756 0.253629 0.255592 -0.00525428 -0.00453558 0.04666     291 ALA   A HB3  
10409 N N    . GLY   B 297 ? 0.212326 0.269167 0.268051 -0.0137769  -0.0129874  0.0575471   292 GLY   A N    
10410 C CA   . GLY   B 297 ? 0.217693 0.279094 0.281013 -0.0155762  -0.0145803  0.0641877   292 GLY   A CA   
10411 C C    . GLY   B 297 ? 0.222567 0.285889 0.290308 -0.015777   -0.0146054  0.0662919   292 GLY   A C    
10412 O O    . GLY   B 297 ? 0.220086 0.287354 0.296422 -0.0151531  -0.0138337  0.071402    292 GLY   A O    
10413 H H    . GLY   B 297 ? 0.216809 0.271631 0.267134 -0.0155147  -0.014809   0.0555732   292 GLY   A H    
10414 H HA2  . GLY   B 297 ? 0.219279 0.280787 0.280394 -0.0185287  -0.017533   0.0655613   292 GLY   A HA2  
10415 H HA3  . GLY   B 297 ? 0.217005 0.280158 0.284761 -0.0138574  -0.0128189  0.0661329   292 GLY   A HA3  
10416 N N    . LEU   B 298 ? 0.218868 0.279513 0.280927 -0.0165662  -0.0154057  0.0625188   293 LEU   A N    
10417 C CA   . LEU   B 298 ? 0.216467 0.278415 0.281962 -0.0165047  -0.0152021  0.0637271   293 LEU   A CA   
10418 C C    . LEU   B 298 ? 0.209456 0.271874 0.271232 -0.020943   -0.0194248  0.0651072   293 LEU   A C    
10419 O O    . LEU   B 298 ? 0.217011 0.276524 0.270501 -0.0230271  -0.0214716  0.0620522   293 LEU   A O    
10420 C CB   . LEU   B 298 ? 0.230629 0.289303 0.293196 -0.0134074  -0.0122174  0.0583531   293 LEU   A CB   
10421 C CG   . LEU   B 298 ? 0.232085 0.289767 0.297859 -0.00896467 -0.00783776 0.0566845   293 LEU   A CG   
10422 C CD1  . LEU   B 298 ? 0.283462 0.33762  0.345061 -0.00704935 -0.00601575 0.0514098   293 LEU   A CD1  
10423 C CD2  . LEU   B 298 ? 0.261648 0.322446 0.337159 -0.00703254 -0.00571562 0.0613415   293 LEU   A CD2  
10424 H H    . LEU   B 298 ? 0.220278 0.278363 0.276211 -0.0173884  -0.0163091  0.0594072   293 LEU   A H    
10425 H HA   . LEU   B 298 ? 0.217561 0.282259 0.289856 -0.0156479  -0.0142776  0.0673821   293 LEU   A HA   
10426 H HB2  . LEU   B 298 ? 0.228815 0.284977 0.284934 -0.0140856  -0.0129795  0.0548893   293 LEU   A HB2  
10427 H HB3  . LEU   B 298 ? 0.227822 0.287267 0.29223  -0.0138151  -0.0125333  0.0592215   293 LEU   A HB3  
10428 H HG   . LEU   B 298 ? 0.246247 0.30323  0.310001 -0.00851898 -0.00746541 0.0557368   293 LEU   A HG   
10429 H HD11 . LEU   B 298 ? 0.265699 0.317991 0.321374 -0.00805227 -0.00713875 0.0485282   293 LEU   A HD11 
10430 H HD12 . LEU   B 298 ? 0.265931 0.318924 0.328569 -0.00439626 -0.00335138 0.0499112   293 LEU   A HD12 
10431 H HD13 . LEU   B 298 ? 0.265467 0.320352 0.32925  -0.00749384 -0.00638976 0.0524677   293 LEU   A HD13 
10432 H HD21 . LEU   B 298 ? 0.253018 0.316315 0.331724 -0.00792163 -0.00654867 0.06489     293 LEU   A HD21 
10433 H HD22 . LEU   B 298 ? 0.252703 0.314482 0.330548 -0.00781865 -0.00645606 0.0628233   293 LEU   A HD22 
10434 H HD23 . LEU   B 298 ? 0.254554 0.313882 0.330878 -0.00412755 -0.00276401 0.0594596   293 LEU   A HD23 
10435 N N    . ASP   B 299 ? 0.212354 0.278267 0.280269 -0.0221725  -0.0204664  0.0696827   294 ASP   A N    
10436 C CA   . ASP   B 299 ? 0.24442  0.310994 0.309232 -0.0260303  -0.0240013  0.0709642   294 ASP   A CA   
10437 C C    . ASP   B 299 ? 0.256905 0.321055 0.318014 -0.024566   -0.0225111  0.0665274   294 ASP   A C    
10438 O O    . ASP   B 299 ? 0.247863 0.311728 0.313168 -0.0210188  -0.0191787  0.0653053   294 ASP   A O    
10439 C CB   . ASP   B 299 ? 0.265706 0.337502 0.33908  -0.0281302  -0.0259276  0.0782563   294 ASP   A CB   
10440 C CG   . ASP   B 299 ? 0.311182 0.384166 0.381478 -0.032613   -0.0299682  0.0803546   294 ASP   A CG   
10441 O OD1  . ASP   B 299 ? 0.272247 0.345292 0.342752 -0.0321162  -0.029355   0.0794132   294 ASP   A OD1  
10442 O OD2  . ASP   B 299 ? 0.344164 0.417476 0.410809 -0.0367003  -0.0337737  0.0824498   294 ASP   A OD2  
10443 H H    . ASP   B 299 ? 0.217136 0.285158 0.291465 -0.0205548  -0.0188886  0.0722466   294 ASP   A H    
10444 H HA   . ASP   B 299 ? 0.246363 0.311632 0.305928 -0.0283528  -0.0262067  0.070239    294 ASP   A HA   
10445 H HB2  . ASP   B 299 ? 0.270273 0.343611 0.346011 -0.0289271  -0.0267623  0.080997    294 ASP   A HB2  
10446 H HB3  . ASP   B 299 ? 0.267966 0.341079 0.347064 -0.0257806  -0.0236915  0.0793392   294 ASP   A HB3  
10447 N N    . PRO   B 300 ? 0.264313 0.326839 0.318016 -0.0272729  -0.0248852  0.0644582   295 PRO   A N    
10448 C CA   . PRO   B 300 ? 0.246645 0.307889 0.297923 -0.0262667  -0.023783   0.0613754   295 PRO   A CA   
10449 C C    . PRO   B 300 ? 0.249122 0.313005 0.308662 -0.0246584  -0.0222554  0.0640734   295 PRO   A C    
10450 O O    . PRO   B 300 ? 0.242422 0.304471 0.30193  -0.0219145  -0.0197016  0.0607547   295 PRO   A O    
10451 C CB   . PRO   B 300 ? 0.2917   0.352555 0.335885 -0.0303959  -0.0273163  0.0614633   295 PRO   A CB   
10452 C CG   . PRO   B 300 ? 0.306081 0.364777 0.34465  -0.0322243  -0.0290978  0.060637    295 PRO   A CG   
10453 C CD   . PRO   B 300 ? 0.286247 0.34782  0.333097 -0.031487   -0.0287072  0.0649341   295 PRO   A CD   
10454 H HA   . PRO   B 300 ? 0.257104 0.315627 0.304872 -0.024252   -0.0219741  0.0572614   295 PRO   A HA   
10455 H HB2  . PRO   B 300 ? 0.28465  0.348285 0.332192 -0.0323507  -0.0290214  0.065312    295 PRO   A HB2  
10456 H HB3  . PRO   B 300 ? 0.284174 0.343248 0.324117 -0.0298278  -0.0266424  0.0582681   295 PRO   A HB3  
10457 H HG2  . PRO   B 300 ? 0.302218 0.360857 0.33704  -0.0352996  -0.0317316  0.0617373   295 PRO   A HG2  
10458 H HG3  . PRO   B 300 ? 0.299189 0.354923 0.333282 -0.0306771  -0.0277296  0.0566008   295 PRO   A HG3  
10459 H HD2  . PRO   B 300 ? 0.287009 0.351241 0.336801 -0.0339138  -0.0309061  0.0691257   295 PRO   A HD2  
10460 H HD3  . PRO   B 300 ? 0.285755 0.345733 0.330252 -0.0313148  -0.0286917  0.0637196   295 PRO   A HD3  
10461 N N    . ARG   B 301 ? 0.256014 0.324067 0.323139 -0.0261613  -0.0236636  0.0702277   296 ARG   A N    
10462 C CA   . ARG   B 301 ? 0.27219  0.342891 0.348039 -0.0247216  -0.0223138  0.0735397   296 ARG   A CA   
10463 C C    . ARG   B 301 ? 0.23714  0.306518 0.31851  -0.0199595  -0.0179485  0.0721332   296 ARG   A C    
10464 O O    . ARG   B 301 ? 0.222886 0.29319  0.310395 -0.0183723  -0.0164341  0.073764    296 ARG   A O    
10465 C CB   . ARG   B 301 ? 0.291351 0.367184 0.374252 -0.0276675  -0.0250638  0.0809873   296 ARG   A CB   
10466 C CG   . ARG   B 301 ? 0.338122 0.415193 0.416098 -0.0321878  -0.0290462  0.0823365   296 ARG   A CG   
10467 C CD   . ARG   B 301 ? 0.377231 0.458492 0.458402 -0.0363161  -0.0328866  0.088858    296 ARG   A CD   
10468 N NE   . ARG   B 301 ? 0.396105 0.475755 0.47212  -0.0379047  -0.0344287  0.0879293   296 ARG   A NE   
10469 C CZ   . ARG   B 301 ? 0.381399 0.463528 0.457608 -0.0420646  -0.0382909  0.0925785   296 ARG   A CZ   
10470 N NH1  . ARG   B 301 ? 0.386546 0.47293  0.467323 -0.0450438  -0.0409685  0.0982307   296 ARG   A NH1  
10471 N NH2  . ARG   B 301 ? 0.335344 0.415889 0.407555 -0.0434805  -0.0397065  0.092003    296 ARG   A NH2  
10472 H H    . ARG   B 301 ? 0.25997  0.329294 0.326865 -0.0283315  -0.0256995  0.072643    296 ARG   A H    
10473 H HA   . ARG   B 301 ? 0.265653 0.335679 0.339148 -0.0251262  -0.0225878  0.0720148   296 ARG   A HA   
10474 H HB2  . ARG   B 301 ? 0.2971   0.373867 0.381106 -0.0282653  -0.0257047  0.0828133   296 ARG   A HB2  
10475 H HB3  . ARG   B 301 ? 0.294581 0.372095 0.384305 -0.0260964  -0.0236377  0.083369    296 ARG   A HB3  
10476 H HG2  . ARG   B 301 ? 0.334483 0.412254 0.414493 -0.0317842  -0.0285989  0.0826848   296 ARG   A HG2  
10477 H HG3  . ARG   B 301 ? 0.335851 0.410169 0.406124 -0.032933   -0.02962    0.0785503   296 ARG   A HG3  
10478 H HD2  . ARG   B 301 ? 0.370954 0.455101 0.460203 -0.0353646  -0.0321507  0.0928337   296 ARG   A HD2  
10479 H HD3  . ARG   B 301 ? 0.37391  0.456065 0.452504 -0.0389795  -0.0351522  0.0898748   296 ARG   A HD3  
10480 H HE   . ARG   B 301 ? 0.386241 0.463122 0.458914 -0.036138   -0.0328408  0.0842342   296 ARG   A HE   
10481 H HH11 . ARG   B 301 ? 0.383553 0.472984 0.472073 -0.0440684  -0.040217   0.101911    296 ARG   A HH11 
10482 H HH12 . ARG   B 301 ? 0.387823 0.474015 0.463899 -0.0480178  -0.0434922  0.0984143   296 ARG   A HH12 
10483 H HH21 . ARG   B 301 ? 0.350135 0.427225 0.416174 -0.0428675  -0.0390963  0.0877402   296 ARG   A HH21 
10484 H HH22 . ARG   B 301 ? 0.350303 0.43327  0.426142 -0.0450637  -0.0412966  0.0959867   296 ARG   A HH22 
10485 N N    . GLN   B 302 ? 0.225843 0.29292  0.305017 -0.0177431  -0.0159304  0.0692543   297 GLN   A N    
10486 C CA   . GLN   B 302 ? 0.217787 0.283085 0.300866 -0.0132924  -0.0116948  0.0674735   297 GLN   A CA   
10487 C C    . GLN   B 302 ? 0.235991 0.2968   0.313257 -0.0111775  -0.00970248 0.0610587   297 GLN   A C    
10488 O O    . GLN   B 302 ? 0.253632 0.312303 0.333256 -0.00767449 -0.00629545 0.0591249   297 GLN   A O    
10489 C CB   . GLN   B 302 ? 0.241365 0.306922 0.325512 -0.0119809  -0.0104438  0.0681296   297 GLN   A CB   
10490 C CG   . GLN   B 302 ? 0.254537 0.325037 0.346219 -0.013696   -0.0120562  0.07523     297 GLN   A CG   
10491 C CD   . GLN   B 302 ? 0.298315 0.369381 0.390131 -0.0131315  -0.0115185  0.0760586   297 GLN   A CD   
10492 O OE1  . GLN   B 302 ? 0.276119 0.3467   0.362291 -0.0157419  -0.0141388  0.075309    297 GLN   A OE1  
10493 N NE2  . GLN   B 302 ? 0.33078  0.402556 0.429021 -0.00941407 -0.00776684 0.0774745   297 GLN   A NE2  
10494 H H    . GLN   B 302 ? 0.228008 0.294728 0.303497 -0.0190932  -0.0172428  0.0687666   297 GLN   A H    
10495 H HA   . GLN   B 302 ? 0.226447 0.293489 0.316054 -0.0123932  -0.0107854  0.0705161   297 GLN   A HA   
10496 H HB2  . GLN   B 302 ? 0.238903 0.302877 0.317031 -0.012988   -0.0114848  0.0655478   297 GLN   A HB2  
10497 H HB3  . GLN   B 302 ? 0.238268 0.302287 0.324125 -0.00895117 -0.00746574 0.0665126   297 GLN   A HB3  
10498 H HG2  . GLN   B 302 ? 0.260684 0.332695 0.358884 -0.0121541  -0.010502   0.0778247   297 GLN   A HG2  
10499 H HG3  . GLN   B 302 ? 0.261419 0.333471 0.351725 -0.0168649  -0.0151259  0.0771254   297 GLN   A HG3  
10500 H HE21 . GLN   B 302 ? 0.320164 0.394155 0.421831 -0.00944887 -0.00775205 0.0805059   297 GLN   A HE21 
10501 H HE22 . GLN   B 302 ? 0.319513 0.389476 0.418522 -0.00690135 -0.00524367 0.075419    297 GLN   A HE22 
10502 N N    . VAL   B 303 ? 0.207728 0.267014 0.277384 -0.013212   -0.0116801  0.0578465   298 VAL   A N    
10503 C CA   . VAL   B 303 ? 0.20355  0.259135 0.267939 -0.0114841  -0.0100855  0.0522689   298 VAL   A CA   
10504 C C    . VAL   B 303 ? 0.218397 0.274283 0.286687 -0.0110101  -0.00957835 0.0530185   298 VAL   A C    
10505 O O    . VAL   B 303 ? 0.201856 0.260338 0.271304 -0.0136432  -0.011996   0.0559726   298 VAL   A O    
10506 C CB   . VAL   B 303 ? 0.223429 0.277476 0.278583 -0.0135791  -0.0121024  0.0488724   298 VAL   A CB   
10507 C CG1  . VAL   B 303 ? 0.246237 0.297123 0.296671 -0.011912   -0.0105861  0.0437064   298 VAL   A CG1  
10508 C CG2  . VAL   B 303 ? 0.22214  0.275411 0.273682 -0.0139739  -0.0125776  0.0481302   298 VAL   A CG2  
10509 H H    . VAL   B 303 ? 0.214293 0.274852 0.281817 -0.0157738  -0.0140844  0.0591969   298 VAL   A H    
10510 H HA   . VAL   B 303 ? 0.210697 0.264477 0.274999 -0.00921031 -0.00795515 0.0502634   298 VAL   A HA   
10511 H HB   . VAL   B 303 ? 0.223942 0.2797   0.278745 -0.0159223  -0.0142064  0.0508915   298 VAL   A HB   
10512 H HG11 . VAL   B 303 ? 0.238322 0.2878   0.290644 -0.00959349 -0.00844786 0.0423855   298 VAL   A HG11 
10513 H HG12 . VAL   B 303 ? 0.23891  0.290519 0.290025 -0.0126765  -0.0112272  0.0442689   298 VAL   A HG12 
10514 H HG13 . VAL   B 303 ? 0.23937  0.288922 0.284241 -0.0124348  -0.0111268  0.0412698   298 VAL   A HG13 
10515 H HG21 . VAL   B 303 ? 0.223656 0.275418 0.269267 -0.0149177  -0.0134892  0.045632    298 VAL   A HG21 
10516 H HG22 . VAL   B 303 ? 0.223134 0.278554 0.277142 -0.0155897  -0.0140669  0.0515788   298 VAL   A HG22 
10517 H HG23 . VAL   B 303 ? 0.22206  0.274156 0.274723 -0.0117123  -0.0105049  0.0468034   298 VAL   A HG23 
10518 N N    . ASP   B 304 ? 0.203198 0.256126 0.272631 -0.00789468 -0.00663337 0.0500874   299 ASP   A N    
10519 C CA   . ASP   B 304 ? 0.227345 0.279659 0.30018  -0.00723096 -0.00598186 0.0502462   299 ASP   A CA   
10520 C C    . ASP   B 304 ? 0.227001 0.276764 0.293642 -0.00737638 -0.00619632 0.0456592   299 ASP   A C    
10521 O O    . ASP   B 304 ? 0.22099  0.27179  0.28925  -0.0085668  -0.00730716 0.0468629   299 ASP   A O    
10522 C CB   . ASP   B 304 ? 0.225923 0.276425 0.304951 -0.00385677 -0.0026639  0.0507285   299 ASP   A CB   
10523 C CG   . ASP   B 304 ? 0.253245 0.306995 0.340137 -0.0035245  -0.00223433 0.0562623   299 ASP   A CG   
10524 O OD1  . ASP   B 304 ? 0.278062 0.335868 0.368566 -0.00617132 -0.0048107  0.0609769   299 ASP   A OD1  
10525 O OD2  . ASP   B 304 ? 0.237845 0.290323 0.326825 -0.00081385 0.00052772  0.0559644   299 ASP   A OD2  
10526 H H    . ASP   B 304 ? 0.212096 0.2632   0.280169 -0.00617472 -0.00500325 0.0479903   299 ASP   A H    
10527 H HA   . ASP   B 304 ? 0.222022 0.276951 0.297883 -0.00894353 -0.00758116 0.0535831   299 ASP   A HA   
10528 H HB2  . ASP   B 304 ? 0.23292  0.280889 0.30894  -0.00218418 -0.0010369  0.0475986   299 ASP   A HB2  
10529 H HB3  . ASP   B 304 ? 0.233355 0.282852 0.314258 -0.00339303 -0.00222464 0.0504904   299 ASP   A HB3  
10530 N N    . TYR   B 305 ? 0.220668 0.267435 0.281197 -0.00607906 -0.00504781 0.0409713   300 TYR   A N    
10531 C CA   . TYR   B 305 ? 0.210637 0.255064 0.265653 -0.00592721 -0.00500576 0.0367054   300 TYR   A CA   
10532 C C    . TYR   B 305 ? 0.196506 0.240398 0.243858 -0.00676159 -0.00589438 0.0338159   300 TYR   A C    
10533 O O    . TYR   B 305 ? 0.195833 0.239013 0.241621 -0.0059602  -0.00518521 0.0330598   300 TYR   A O    
10534 C CB   . TYR   B 305 ? 0.210315 0.250982 0.266492 -0.00311288 -0.00234073 0.0338742   300 TYR   A CB   
10535 C CG   . TYR   B 305 ? 0.198321 0.236737 0.248829 -0.00309177 -0.00247154 0.029642    300 TYR   A CG   
10536 C CD1  . TYR   B 305 ? 0.195059 0.234783 0.245065 -0.00479818 -0.00413005 0.0300999   300 TYR   A CD1  
10537 C CD2  . TYR   B 305 ? 0.197638 0.233167 0.243148 -0.00157764 -0.00112745 0.0255209   300 TYR   A CD2  
10538 C CE1  . TYR   B 305 ? 0.205682 0.243965 0.25101  -0.00486413 -0.00432735 0.0267748   300 TYR   A CE1  
10539 C CE2  . TYR   B 305 ? 0.202278 0.236401 0.242861 -0.00182345 -0.00154179 0.0221878   300 TYR   A CE2  
10540 C CZ   . TYR   B 305 ? 0.191754 0.227296 0.232493 -0.00341546 -0.00309596 0.022896    300 TYR   A CZ   
10541 O OH   . TYR   B 305 ? 0.193023 0.227846 0.229615 -0.00373816 -0.00356302 0.0202585   300 TYR   A OH   
10542 H H    . TYR   B 305 ? 0.219784 0.26607  0.279843 -0.00520692 -0.00421581 0.0405836   300 TYR   A H    
10543 H HA   . TYR   B 305 ? 0.20925  0.254911 0.265049 -0.00719496 -0.00617795 0.0378396   300 TYR   A HA   
10544 H HB2  . TYR   B 305 ? 0.208278 0.249059 0.269106 -0.00275461 -0.00192946 0.0357074   300 TYR   A HB2  
10545 H HB3  . TYR   B 305 ? 0.208186 0.247749 0.264258 -0.00169119 -0.00093649 0.0331441   300 TYR   A HB3  
10546 H HD1  . TYR   B 305 ? 0.197848 0.239608 0.251081 -0.00590082 -0.00509609 0.0329197   300 TYR   A HD1  
10547 H HD2  . TYR   B 305 ? 0.199344 0.234161 0.244911 -0.00046122 -2.29e-06   0.0252355   300 TYR   A HD2  
10548 H HE1  . TYR   B 305 ? 0.199453 0.238917 0.244762 -0.00599197 -0.00538291 0.0273756   300 TYR   A HE1  
10549 H HE2  . TYR   B 305 ? 0.199493 0.231851 0.236969 -0.00088845 -0.0007306  0.0196732   300 TYR   A HE2  
10551 N N    . ILE   B 306 ? 0.194978 0.239212 0.237787 -0.00825208 -0.00730329 0.0323583   301 ILE   A N    
10552 C CA   . ILE   B 306 ? 0.199404 0.242508 0.23482  -0.00859169 -0.00770771 0.0291153   301 ILE   A CA   
10553 C C    . ILE   B 306 ? 0.211308 0.25245  0.243984 -0.00740531 -0.00672866 0.0255538   301 ILE   A C    
10554 O O    . ILE   B 306 ? 0.204119 0.246302 0.237724 -0.00824896 -0.00742874 0.0261984   301 ILE   A O    
10555 C CB   . ILE   B 306 ? 0.192324 0.237475 0.224053 -0.0113645  -0.0100844  0.030591    301 ILE   A CB   
10556 C CG1  . ILE   B 306 ? 0.202549 0.249541 0.236614 -0.0129609  -0.0114772  0.0342538   301 ILE   A CG1  
10557 C CG2  . ILE   B 306 ? 0.198977 0.24236  0.223078 -0.0112699  -0.0100502  0.0269649   301 ILE   A CG2  
10558 C CD1  . ILE   B 306 ? 0.219658 0.268274 0.249832 -0.0160877  -0.0140805  0.0359759   301 ILE   A CD1  
10559 H H    . ILE   B 306 ? 0.196419 0.241713 0.240896 -0.00905364 -0.00798203 0.0335652   301 ILE   A H    
10560 H HA   . ILE   B 306 ? 0.200051 0.242234 0.23447  -0.0078249  -0.00707592 0.0283405   301 ILE   A HA   
10561 H HB   . ILE   B 306 ? 0.196612 0.243003 0.229415 -0.0122171  -0.0107377  0.031645    301 ILE   A HB   
10562 H HG12 . ILE   B 306 ? 0.204116 0.249999 0.237241 -0.0121462  -0.0108535  0.0333412   301 ILE   A HG12 
10563 H HG13 . ILE   B 306 ? 0.203224 0.25144  0.24262  -0.0127704  -0.011285   0.0366903   301 ILE   A HG13 
10564 H HG21 . ILE   B 306 ? 0.198685 0.242658 0.220026 -0.0128305  -0.0113339  0.0277288   301 ILE   A HG21 
10565 H HG22 . ILE   B 306 ? 0.197174 0.239012 0.220487 -0.0099529  -0.00902611 0.0253565   301 ILE   A HG22 
10566 H HG23 . ILE   B 306 ? 0.197237 0.240389 0.219896 -0.0109669  -0.00974979 0.0255314   301 ILE   A HG23 
10567 H HD11 . ILE   B 306 ? 0.215218 0.264496 0.244407 -0.0167087  -0.014477   0.0358496   301 ILE   A HD11 
10568 H HD12 . ILE   B 306 ? 0.21536  0.265708 0.248716 -0.0172975  -0.0151447  0.0391239   301 ILE   A HD12 
10569 H HD13 . ILE   B 306 ? 0.215935 0.263159 0.241349 -0.0163258  -0.0143129  0.0341737   301 ILE   A HD13 
10570 N N    . ASN   B 307 ? 0.230896 0.269557 0.260156 -0.00571667 -0.00535297 0.022138    302 ASN   A N    
10571 C CA   . ASN   B 307 ? 0.217907 0.255122 0.24326  -0.00506988 -0.00491697 0.0188194   302 ASN   A CA   
10572 C C    . ASN   B 307 ? 0.202723 0.240766 0.22235  -0.00620071 -0.00597169 0.0178718   302 ASN   A C    
10573 O O    . ASN   B 307 ? 0.214731 0.25177  0.230988 -0.00582015 -0.00574119 0.0166193   302 ASN   A O    
10574 C CB   . ASN   B 307 ? 0.22104  0.255286 0.24539  -0.00290336 -0.00307457 0.0158354   302 ASN   A CB   
10575 C CG   . ASN   B 307 ? 0.239701 0.272858 0.26123  -0.0026006  -0.00297991 0.0131722   302 ASN   A CG   
10576 O OD1  . ASN   B 307 ? 0.254346 0.287883 0.271346 -0.00285345 -0.00338065 0.0115886   302 ASN   A OD1  
10577 N ND2  . ASN   B 307 ? 0.239303 0.271187 0.263672 -0.00219886 -0.00257439 0.0129624   302 ASN   A ND2  
10578 H H    . ASN   B 307 ? 0.222847 0.260842 0.252422 -0.00495433 -0.00467297 0.0220416   302 ASN   A H    
10579 H HA   . ASN   B 307 ? 0.217281 0.254933 0.244477 -0.00539634 -0.00517459 0.0193475   302 ASN   A HA   
10580 H HB2  . ASN   B 307 ? 0.224827 0.258263 0.252601 -0.00211405 -0.00223092 0.0165414   302 ASN   A HB2  
10581 H HB3  . ASN   B 307 ? 0.224424 0.258271 0.246583 -0.00253206 -0.00279842 0.0150917   302 ASN   A HB3  
10582 H HD21 . ASN   B 307 ? 0.240243 0.270703 0.263137 -0.00167109 -0.00219715 0.0111302   302 ASN   A HD21 
10583 H HD22 . ASN   B 307 ? 0.239631 0.271989 0.267368 -0.00252382 -0.00274613 0.0147009   302 ASN   A HD22 
10584 N N    . ALA   B 308 ? 0.193798 0.233613 0.21237  -0.00759104 -0.00706397 0.0186944   303 ALA   A N    
10585 C CA   . ALA   B 308 ? 0.199229 0.239755 0.21231  -0.00870974 -0.00790238 0.0181568   303 ALA   A CA   
10586 C C    . ALA   B 308 ? 0.194143 0.233123 0.202828 -0.00730314 -0.0068516  0.0147814   303 ALA   A C    
10587 O O    . ALA   B 308 ? 0.219091 0.257128 0.228956 -0.00597577 -0.00590905 0.0131517   303 ALA   A O    
10588 C CB   . ALA   B 308 ? 0.193315 0.236306 0.206461 -0.0103754  -0.00902235 0.0200522   303 ALA   A CB   
10589 H H    . ALA   B 308 ? 0.196918 0.237429 0.218203 -0.00780957 -0.00720792 0.0196361   303 ALA   A H    
10590 H HA   . ALA   B 308 ? 0.197303 0.237657 0.20929  -0.00930754 -0.00839842 0.0188353   303 ALA   A HA   
10591 H HB1  . ALA   B 308 ? 0.195952 0.240118 0.211565 -0.0114786  -0.00987662 0.0223958   303 ALA   A HB1  
10592 H HB2  . ALA   B 308 ? 0.194649 0.237935 0.20957  -0.00988243 -0.00864719 0.0197435   303 ALA   A HB2  
10593 H HB3  . ALA   B 308 ? 0.19696  0.240077 0.206023 -0.010836   -0.00924023 0.0193491   303 ALA   A HB3  
10594 N N    . HIS   B 309 ? 0.203757 0.242415 0.207165 -0.00775684 -0.00712434 0.0138876   304 HIS   A N    
10595 C CA   . HIS   B 309 ? 0.217287 0.255097 0.216564 -0.00657958 -0.00619319 0.011282    304 HIS   A CA   
10596 C C    . HIS   B 309 ? 0.247659 0.287467 0.24768  -0.00672399 -0.00612752 0.0116449   304 HIS   A C    
10597 O O    . HIS   B 309 ? 0.254523 0.294171 0.255634 -0.00558503 -0.00541777 0.010331    304 HIS   A O    
10598 C CB   . HIS   B 309 ? 0.236548 0.27309  0.230121 -0.00691834 -0.0063312  0.0103635   304 HIS   A CB   
10599 C CG   . HIS   B 309 ? 0.239611 0.275068 0.229724 -0.00527058 -0.00507877 0.00777843  304 HIS   A CG   
10600 N ND1  . HIS   B 309 ? 0.250009 0.2845   0.241332 -0.00367884 -0.00417798 0.0061215   304 HIS   A ND1  
10601 C CD2  . HIS   B 309 ? 0.250721 0.286029 0.236253 -0.00498632 -0.00452687 0.00682866  304 HIS   A CD2  
10602 C CE1  . HIS   B 309 ? 0.282576 0.316635 0.270598 -0.00257587 -0.00331247 0.00444609  304 HIS   A CE1  
10603 N NE2  . HIS   B 309 ? 0.239036 0.273561 0.223668 -0.00320332 -0.00336628 0.00486227  304 HIS   A NE2  
10604 H H    . HIS   B 309 ? 0.205953 0.244647 0.208297 -0.00872841 -0.00784635 0.014872    304 HIS   A H    
10605 H HA   . HIS   B 309 ? 0.222263 0.258949 0.222302 -0.00540798 -0.00546991 0.00998261  304 HIS   A HA   
10606 H HB2  . HIS   B 309 ? 0.233377 0.268886 0.227037 -0.00712028 -0.00663949 0.0105799   304 HIS   A HB2  
10607 H HB3  . HIS   B 309 ? 0.234445 0.271853 0.226513 -0.00805689 -0.00694686 0.0113842   304 HIS   A HB3  
10609 H HD2  . HIS   B 309 ? 0.248104 0.283741 0.231431 -0.00582766 -0.00482489 0.00745668  304 HIS   A HD2  
10610 H HE1  . HIS   B 309 ? 0.262317 0.295889 0.250399 -0.00154467 -0.00272773 0.00328899  304 HIS   A HE1  
10612 N N    . GLY   B 310 ? 0.20966  0.25148  0.209546 -0.00831564 -0.00703325 0.0137538   305 GLY   A N    
10613 C CA   . GLY   B 310 ? 0.205504 0.249865 0.207757 -0.00888083 -0.00728895 0.015201    305 GLY   A CA   
10614 C C    . GLY   B 310 ? 0.19799  0.242807 0.199528 -0.00758506 -0.00631243 0.0136199   305 GLY   A C    
10615 O O    . GLY   B 310 ? 0.215489 0.260547 0.220906 -0.00726677 -0.00636578 0.0137092   305 GLY   A O    
10616 H H    . GLY   B 310 ? 0.218752 0.26037  0.216879 -0.00920767 -0.00760247 0.01443     305 GLY   A H    
10617 H HA2  . GLY   B 310 ? 0.20611  0.251664 0.206577 -0.0099372  -0.00776887 0.0163477   305 GLY   A HA2  
10618 H HA3  . GLY   B 310 ? 0.203694 0.248442 0.210013 -0.00921195 -0.00772132 0.0164045   305 GLY   A HA3  
10619 N N    . THR   B 311 ? 0.190341 0.23505  0.186994 -0.00684358 -0.00543183 0.0122519   306 THR   A N    
10620 C CA   . THR   B 311 ? 0.221511 0.266715 0.217554 -0.00541858 -0.00441582 0.0108764   306 THR   A CA   
10621 C C    . THR   B 311 ? 0.22271  0.271239 0.220018 -0.00579683 -0.00435585 0.0125295   306 THR   A C    
10622 O O    . THR   B 311 ? 0.187021 0.236505 0.184903 -0.00482264 -0.00375333 0.011969    306 THR   A O    
10623 C CB   . THR   B 311 ? 0.234247 0.277747 0.225251 -0.00407119 -0.00324215 0.00879575  306 THR   A CB   
10624 O OG1  . THR   B 311 ? 0.252852 0.296733 0.239776 -0.00465272 -0.00298698 0.00940499  306 THR   A OG1  
10625 C CG2  . THR   B 311 ? 0.261877 0.302375 0.252239 -0.00364004 -0.00334014 0.00730063  306 THR   A CG2  
10626 H H    . THR   B 311 ? 0.200854 0.245115 0.19449  -0.00726045 -0.00547265 0.0122806   306 THR   A H    
10627 H HA   . THR   B 311 ? 0.215704 0.260159 0.214118 -0.00500304 -0.0045081  0.0102781   306 THR   A HA   
10628 H HB   . THR   B 311 ? 0.239397 0.283546 0.230464 -0.00312335 -0.00259375 0.00818656  306 THR   A HB   
10630 H HG21 . THR   B 311 ? 0.253963 0.293309 0.241147 -0.00288104 -0.00268038 0.00611975  306 THR   A HG21 
10631 H HG22 . THR   B 311 ? 0.252887 0.292945 0.243641 -0.00459541 -0.00403775 0.00812736  306 THR   A HG22 
10632 H HG23 . THR   B 311 ? 0.250765 0.290955 0.243495 -0.00317549 -0.00334752 0.00680631  306 THR   A HG23 
10633 N N    . SER   B 312 ? 0.207486 0.258023 0.205425 -0.00726622 -0.00504475 0.0147888   307 SER   A N    
10634 C CA   . SER   B 312 ? 0.191667 0.245739 0.190701 -0.00774125 -0.00495152 0.0167565   307 SER   A CA   
10635 C C    . SER   B 312 ? 0.204825 0.259778 0.198409 -0.00688872 -0.00342055 0.0163197   307 SER   A C    
10636 O O    . SER   B 312 ? 0.179834 0.237663 0.174071 -0.00637076 -0.00264024 0.0173576   307 SER   A O    
10637 C CB   . SER   B 312 ? 0.185835 0.241309 0.189637 -0.00751882 -0.00529651 0.0172697   307 SER   A CB   
10638 O OG   . SER   B 312 ? 0.186293 0.245387 0.192477 -0.00855761 -0.00573592 0.0199654   307 SER   A OG   
10639 H H    . SER   B 312 ? 0.207674 0.257547 0.205462 -0.00809752 -0.00565491 0.015344    307 SER   A H    
10640 H HA   . SER   B 312 ? 0.196004 0.251061 0.196291 -0.0089918  -0.00576382 0.0184097   307 SER   A HA   
10641 H HB2  . SER   B 312 ? 0.185692 0.239698 0.192108 -0.00779093 -0.00599872 0.0169985   307 SER   A HB2  
10642 H HB3  . SER   B 312 ? 0.186706 0.242058 0.189351 -0.0064358  -0.00453942 0.0161377   307 SER   A HB3  
10644 N N    . THR   B 313 ? 0.199096 0.2515   0.187359 -0.00678342 -0.0029637  0.0149683   308 THR   A N    
10645 C CA   . THR   B 313 ? 0.245999 0.298255 0.22829  -0.00602573 -0.00138752 0.01438     308 THR   A CA   
10646 C C    . THR   B 313 ? 0.2366   0.289572 0.216104 -0.00795334 -0.00209657 0.0160693   308 THR   A C    
10647 O O    . THR   B 313 ? 0.228294 0.280439 0.209053 -0.00976247 -0.00387588 0.016949    308 THR   A O    
10648 C CB   . THR   B 313 ? 0.280329 0.328687 0.257805 -0.00462444 -0.00034152 0.0115914   308 THR   A CB   
10649 O OG1  . THR   B 313 ? 0.265134 0.310801 0.241245 -0.00610009 -0.0017799  0.0112663   308 THR   A OG1  
10650 C CG2  . THR   B 313 ? 0.252281 0.300136 0.232346 -0.00285158 0.00025403  0.0101128   308 THR   A CG2  
10651 H H    . THR   B 313 ? 0.209881 0.260431 0.198133 -0.0072522  -0.00365643 0.0144652   308 THR   A H    
10652 H HA   . THR   B 313 ? 0.239673 0.293944 0.222815 -0.00516899 -0.00048503 0.0148445   308 THR   A HA   
10653 H HB   . THR   B 313 ? 0.269237 0.317335 0.242748 -0.00398774 0.00089572  0.0112213   308 THR   A HB   
10655 H HG21 . THR   B 313 ? 0.260809 0.30624  0.237962 -0.00204345 0.00084248  0.00852139  308 THR   A HG21 
10656 H HG22 . THR   B 313 ? 0.256822 0.304706 0.240412 -0.00339639 -0.00080408 0.0103372   308 THR   A HG22 
10657 H HG23 . THR   B 313 ? 0.259884 0.309815 0.240946 -0.00201801 0.00109969  0.0106457   308 THR   A HG23 
10658 N N    . PRO   B 314 ? 0.285062 0.339483 0.260412 -0.00763884 -0.00068177 0.0166499   309 PRO   A N    
10659 C CA   . PRO   B 314 ? 0.273959 0.328884 0.245645 -0.00967319 -0.00138757 0.0182037   309 PRO   A CA   
10660 C C    . PRO   B 314 ? 0.282373 0.333224 0.249565 -0.0111355  -0.00264777 0.017053    309 PRO   A C    
10661 O O    . PRO   B 314 ? 0.291515 0.342899 0.261202 -0.0133646  -0.00483144 0.018816    309 PRO   A O    
10662 C CB   . PRO   B 314 ? 0.313853 0.370049 0.280572 -0.00832003 0.00110393  0.0181763   309 PRO   A CB   
10663 C CG   . PRO   B 314 ? 0.298998 0.357981 0.270692 -0.00621111 0.0023887   0.0184238   309 PRO   A CG   
10664 C CD   . PRO   B 314 ? 0.281758 0.337665 0.255675 -0.0053558  0.00175382  0.0161662   309 PRO   A CD   
10665 H HA   . PRO   B 314 ? 0.281978 0.339411 0.25767  -0.0108763  -0.00254117 0.0202642   309 PRO   A HA   
10666 H HB2  . PRO   B 314 ? 0.306175 0.359389 0.267611 -0.00762425 0.00210833  0.0163601   309 PRO   A HB2  
10667 H HB3  . PRO   B 314 ? 0.30455  0.362812 0.270649 -0.0095155  0.00080273  0.0199651   309 PRO   A HB3  
10668 H HG2  . PRO   B 314 ? 0.300571 0.359924 0.269474 -0.00474565 0.00431314  0.018024    309 PRO   A HG2  
10669 H HG3  . PRO   B 314 ? 0.295908 0.357972 0.272051 -0.00697152 0.00157808  0.0204185   309 PRO   A HG3  
10670 H HD2  . PRO   B 314 ? 0.287777 0.341133 0.257837 -0.0041775  0.00288994  0.0143112   309 PRO   A HD2  
10671 H HD3  . PRO   B 314 ? 0.282318 0.339984 0.260497 -0.00470197 0.0017386   0.0166085   309 PRO   A HD3  
10672 N N    . ALA   B 315 ? 0.271615 0.318407 0.233133 -0.009859   -0.00142784 0.0142813   310 ALA   A N    
10673 C CA   . ALA   B 315 ? 0.292693 0.33526  0.249267 -0.0113113  -0.00263407 0.013133    310 ALA   A CA   
10674 C C    . ALA   B 315 ? 0.278563 0.32015  0.240113 -0.0119962  -0.00451214 0.013186    310 ALA   A C    
10675 O O    . ALA   B 315 ? 0.28589  0.326734 0.24718  -0.0143237  -0.00657066 0.0144305   310 ALA   A O    
10676 C CB   . ALA   B 315 ? 0.292984 0.331361 0.242211 -0.00958165 -0.00059564 0.0102324   310 ALA   A CB   
10677 H H    . ALA   B 315 ? 0.279156 0.32582  0.24021  -0.00804262 0.00012841  0.0131836   310 ALA   A H    
10678 H HA   . ALA   B 315 ? 0.289051 0.332215 0.24364  -0.0131399  -0.00358095 0.0145019   310 ALA   A HA   
10679 H HB1  . ALA   B 315 ? 0.296762 0.336259 0.244089 -0.00851238 0.00107233  0.0102483   310 ALA   A HB1  
10680 H HB2  . ALA   B 315 ? 0.295192 0.332414 0.246078 -0.00822255 -0.000152   0.00893345  310 ALA   A HB2  
10681 H HB3  . ALA   B 315 ? 0.298841 0.334474 0.243568 -0.0109282  -0.00140246 0.00974653  310 ALA   A HB3  
10682 N N    . GLY   B 316 ? 0.259986 0.301741 0.226139 -0.0100991  -0.00386359 0.012106    311 GLY   A N    
10683 C CA   . GLY   B 316 ? 0.278138 0.318482 0.24808  -0.0103867  -0.00515744 0.0118365   311 GLY   A CA   
10684 C C    . GLY   B 316 ? 0.26644  0.309059 0.241956 -0.0123618  -0.00714873 0.0145923   311 GLY   A C    
10685 O O    . GLY   B 316 ? 0.258728 0.300081 0.23477  -0.01381    -0.00867566 0.0153646   311 GLY   A O    
10686 H H    . GLY   B 316 ? 0.267054 0.309833 0.233874 -0.00860485 -0.00255823 0.0115887   311 GLY   A H    
10687 H HA2  . GLY   B 316 ? 0.273932 0.311559 0.240425 -0.0107182  -0.00543604 0.010829    311 GLY   A HA2  
10688 H HA3  . GLY   B 316 ? 0.26848  0.308966 0.240843 -0.00885758 -0.00437231 0.010878    311 GLY   A HA3  
10689 N N    . ASP   B 317 ? 0.242963 0.289133 0.222857 -0.0124867  -0.00715121 0.0164185   312 ASP   A N    
10690 C CA   . ASP   B 317 ? 0.253591 0.301938 0.239695 -0.0139621  -0.00875734 0.019107    312 ASP   A CA   
10691 C C    . ASP   B 317 ? 0.271052 0.319876 0.255287 -0.0166641  -0.010557   0.0214292   312 ASP   A C    
10692 O O    . ASP   B 317 ? 0.266553 0.315603 0.254921 -0.0178712  -0.0120657  0.023224    312 ASP   A O    
10693 C CB   . ASP   B 317 ? 0.236011 0.287719 0.226489 -0.0135837  -0.00837668 0.0204996   312 ASP   A CB   
10694 C CG   . ASP   B 317 ? 0.223586 0.275154 0.217272 -0.0115337  -0.00727489 0.018912    312 ASP   A CG   
10695 O OD1  . ASP   B 317 ? 0.248145 0.297125 0.240243 -0.0100698  -0.00647687 0.0164498   312 ASP   A OD1  
10696 O OD2  . ASP   B 317 ? 0.206716 0.260823 0.204486 -0.0115996  -0.00738328 0.0203268   312 ASP   A OD2  
10697 H H    . ASP   B 317 ? 0.250907 0.29817  0.230103 -0.0115738  -0.00608732 0.0160775   312 ASP   A H    
10698 H HA   . ASP   B 317 ? 0.248579 0.295832 0.237454 -0.0134532  -0.00894748 0.0186166   312 ASP   A HA   
10699 H HB2  . ASP   B 317 ? 0.239238 0.292144 0.226854 -0.0137951  -0.00789787 0.0208678   312 ASP   A HB2  
10700 H HB3  . ASP   B 317 ? 0.235817 0.288927 0.230085 -0.0146848  -0.00944483 0.0224783   312 ASP   A HB3  
10701 N N    . ILE   B 318 ? 0.25288  0.302018 0.231191 -0.0176181  -0.0103695  0.0216381   313 ILE   A N    
10702 C CA   . ILE   B 318 ? 0.308135 0.357821 0.284073 -0.0205841  -0.0123413  0.024023    313 ILE   A CA   
10703 C C    . ILE   B 318 ? 0.273864 0.319837 0.245983 -0.0216661  -0.0134991  0.0230417   313 ILE   A C    
10704 O O    . ILE   B 318 ? 0.272937 0.31961  0.247085 -0.0239626  -0.0156544  0.0255203   313 ILE   A O    
10705 C CB   . ILE   B 318 ? 0.427856 0.479036 0.398281 -0.0217959  -0.0120778  0.0249714   313 ILE   A CB   
10706 C CG1  . ILE   B 318 ? 0.523317 0.572042 0.486267 -0.0199564  -0.00970833 0.0218998   313 ILE   A CG1  
10707 C CG2  . ILE   B 318 ? 0.449764 0.505853 0.425776 -0.0222907  -0.0123136  0.0280001   313 ILE   A CG2  
10708 C CD1  . ILE   B 318 ? 0.59992  0.650304 0.557523 -0.020633   -0.00881745 0.0227878   313 ILE   A CD1  
10709 H H    . ILE   B 318 ? 0.272041 0.321216 0.247924 -0.0164789  -0.00902445 0.0204881   313 ILE   A H    
10710 H HA   . ILE   B 318 ? 0.305907 0.35764  0.28705  -0.0214232  -0.0134133  0.0261968   313 ILE   A HA   
10711 H HB   . ILE   B 318 ? 0.424222 0.474718 0.39201  -0.0238216  -0.0135211  0.0259952   313 ILE   A HB   
10712 H HG12 . ILE   B 318 ? 0.506153 0.55519  0.471462 -0.0179452  -0.00837067 0.0207456   313 ILE   A HG12 
10713 H HG13 . ILE   B 318 ? 0.515932 0.561397 0.474866 -0.0201941  -0.00993433 0.0203824   313 ILE   A HG13 
10714 H HG21 . ILE   B 318 ? 0.445572 0.502786 0.418395 -0.0236691  -0.012679   0.0292346   313 ILE   A HG21 
10715 H HG22 . ILE   B 318 ? 0.439286 0.496195 0.416753 -0.0205458  -0.0108874  0.0271148   313 ILE   A HG22 
10716 H HG23 . ILE   B 318 ? 0.437737 0.495005 0.419083 -0.0230204  -0.0135474  0.0297157   313 ILE   A HG23 
10717 H HD11 . ILE   B 318 ? 0.57984  0.630847 0.536288 -0.0228956  -0.0104072  0.0245599   313 ILE   A HD11 
10718 H HD12 . ILE   B 318 ? 0.581401 0.629211 0.533231 -0.0197021  -0.00744945 0.0207152   313 ILE   A HD12 
10719 H HD13 . ILE   B 318 ? 0.574931 0.628303 0.535992 -0.0197515  -0.00800603 0.0237531   313 ILE   A HD13 
10720 N N    . ALA   B 319 ? 0.261177 0.3034   0.228473 -0.0200218  -0.0121554  0.0197309   314 ALA   A N    
10721 C CA   . ALA   B 319 ? 0.28737  0.325887 0.251621 -0.0209008  -0.0132627  0.0187437   314 ALA   A CA   
10722 C C    . ALA   B 319 ? 0.271611 0.310918 0.243126 -0.0209968  -0.0144103  0.0201614   314 ALA   A C    
10723 O O    . ALA   B 319 ? 0.246383 0.284676 0.217473 -0.0230421  -0.0163493  0.0215623   314 ALA   A O    
10724 C CB   . ALA   B 319 ? 0.277556 0.312096 0.236203 -0.0187921  -0.0113921  0.0150535   314 ALA   A CB   
10725 H H    . ALA   B 319 ? 0.270053 0.312074 0.235856 -0.0183847  -0.0105459  0.0182097   314 ALA   A H    
10726 H HA   . ALA   B 319 ? 0.281913 0.319916 0.242691 -0.023043   -0.0146047  0.0198195   314 ALA   A HA   
10727 H HB1  . ALA   B 319 ? 0.284612 0.31841  0.238414 -0.0187284  -0.0105657  0.0142726   314 ALA   A HB1  
10728 H HB2  . ALA   B 319 ? 0.277702 0.312892 0.239486 -0.0168041  -0.0101426  0.0140924   314 ALA   A HB2  
10729 H HB3  . ALA   B 319 ? 0.28265  0.314695 0.239422 -0.0194976  -0.0122562  0.0145296   314 ALA   A HB3  
10730 N N    . GLU   B 320 ? 0.242449 0.283705 0.220656 -0.0189952  -0.0133021  0.0201441   315 GLU   A N    
10731 C CA   . GLU   B 320 ? 0.253803 0.295813 0.238957 -0.0187811  -0.0139286  0.0215386   315 GLU   A CA   
10732 C C    . GLU   B 320 ? 0.237045 0.281954 0.226882 -0.021101   -0.0158793  0.0255615   315 GLU   A C    
10733 O O    . GLU   B 320 ? 0.224857 0.269679 0.217818 -0.0219333  -0.0170156  0.0272333   315 GLU   A O    
10734 C CB   . GLU   B 320 ? 0.25308  0.295571 0.243127 -0.0161032  -0.0121814  0.0201256   315 GLU   A CB   
10735 C CG   . GLU   B 320 ? 0.276434 0.318468 0.271911 -0.0154221  -0.0122796  0.0207278   315 GLU   A CG   
10736 C CD   . GLU   B 320 ? 0.254329 0.295563 0.252579 -0.0127823  -0.0104816  0.0185215   315 GLU   A CD   
10737 O OE1  . GLU   B 320 ? 0.261225 0.302809 0.258376 -0.0116429  -0.00941525 0.0169695   315 GLU   A OE1  
10738 O OE2  . GLU   B 320 ? 0.25517  0.295493 0.256652 -0.0119394  -0.0101726  0.0185223   315 GLU   A OE2  
10739 H H    . GLU   B 320 ? 0.250562 0.292494 0.228807 -0.0176651  -0.0120369  0.0191654   315 GLU   A H    
10740 H HA   . GLU   B 320 ? 0.249316 0.289274 0.232789 -0.0188732  -0.0142445  0.0207869   315 GLU   A HA   
10741 H HB2  . GLU   B 320 ? 0.258432 0.299468 0.245365 -0.0147873  -0.0110379  0.0178369   315 GLU   A HB2  
10742 H HB3  . GLU   B 320 ? 0.256759 0.301286 0.249364 -0.0161248  -0.0120691  0.021149    315 GLU   A HB3  
10743 H HG2  . GLU   B 320 ? 0.264755 0.308525 0.264235 -0.0163542  -0.013101   0.0231012   315 GLU   A HG2  
10744 H HG3  . GLU   B 320 ? 0.266937 0.307438 0.26031  -0.0158736  -0.0127639  0.0204404   315 GLU   A HG3  
10745 N N    . ILE   B 321 ? 0.242086 0.289777 0.232704 -0.0221185  -0.0162466  0.0273851   316 ILE   A N    
10746 C CA   . ILE   B 321 ? 0.24754  0.298202 0.242245 -0.0246162  -0.0183035  0.0315881   316 ILE   A CA   
10747 C C    . ILE   B 321 ? 0.220572 0.270136 0.210521 -0.0274968  -0.0204854  0.0329268   316 ILE   A C    
10748 O O    . ILE   B 321 ? 0.239096 0.289958 0.233619 -0.0290033  -0.0221778  0.035983    316 ILE   A O    
10749 C CB   . ILE   B 321 ? 0.294136 0.348041 0.289749 -0.0254142  -0.0184127  0.0334014   316 ILE   A CB   
10750 C CG1  . ILE   B 321 ? 0.302098 0.357196 0.302834 -0.0229826  -0.0166536  0.0325105   316 ILE   A CG1  
10751 C CG2  . ILE   B 321 ? 0.272385 0.329439 0.271764 -0.0283119  -0.0207911  0.0380622   316 ILE   A CG2  
10752 C CD1  . ILE   B 321 ? 0.286586 0.342409 0.295914 -0.0221887  -0.0167345  0.0341084   316 ILE   A CD1  
10753 H H    . ILE   B 321 ? 0.243479 0.291408 0.232181 -0.0212856  -0.0152254  0.0261989   316 ILE   A H    
10754 H HA   . ILE   B 321 ? 0.245417 0.296762 0.245705 -0.0240393  -0.0183222  0.0326897   316 ILE   A HA   
10755 H HB   . ILE   B 321 ? 0.285482 0.338647 0.275353 -0.0257551  -0.0181087  0.0321903   316 ILE   A HB   
10756 H HG12 . ILE   B 321 ? 0.295453 0.348776 0.293713 -0.0213386  -0.0153132  0.0297968   316 ILE   A HG12 
10757 H HG13 . ILE   B 321 ? 0.297006 0.354118 0.297614 -0.0235847  -0.0167466  0.0336139   316 ILE   A HG13 
10758 H HG21 . ILE   B 321 ? 0.27751  0.336838 0.280031 -0.0282565  -0.0206411  0.0394134   316 ILE   A HG21 
10759 H HG22 . ILE   B 321 ? 0.27653  0.333638 0.280112 -0.0283882  -0.0213763  0.0393361   316 ILE   A HG22 
10760 H HG23 . ILE   B 321 ? 0.281837 0.338638 0.276389 -0.0301725  -0.0218834  0.0385769   316 ILE   A HG23 
10761 H HD11 . ILE   B 321 ? 0.289723 0.347294 0.302233 -0.0236528  -0.0179986  0.0369893   316 ILE   A HD11 
10762 H HD12 . ILE   B 321 ? 0.288104 0.344412 0.299886 -0.0209878  -0.0158299  0.0335298   316 ILE   A HD12 
10763 H HD13 . ILE   B 321 ? 0.288964 0.342806 0.298101 -0.0212873  -0.0163087  0.0327318   316 ILE   A HD13 
10764 N N    . ALA   B 322 ? 0.229189 0.276221 0.210262 -0.0281957  -0.020399   0.0307491   317 ALA   A N    
10765 C CA   . ALA   B 322 ? 0.249311 0.294509 0.224748 -0.0312679  -0.0227007  0.0317478   317 ALA   A CA   
10766 C C    . ALA   B 322 ? 0.271753 0.315009 0.249224 -0.0314129  -0.0236323  0.0318538   317 ALA   A C    
10767 O O    . ALA   B 322 ? 0.253533 0.297636 0.232397 -0.034132   -0.026134   0.0349525   317 ALA   A O    
10768 C CB   . ALA   B 322 ? 0.262397 0.304232 0.227554 -0.0314921  -0.0219549  0.0287776   317 ALA   A CB   
10769 H H    . ALA   B 322 ? 0.232259 0.278618 0.21063  -0.0268318  -0.0189239  0.0287195   317 ALA   A H    
10770 H HA   . ALA   B 322 ? 0.252297 0.299927 0.229608 -0.0332986  -0.0242665  0.0347138   317 ALA   A HA   
10771 H HB1  . ALA   B 322 ? 0.260962 0.304408 0.225035 -0.0314857  -0.0213611  0.0290943   317 ALA   A HB1  
10772 H HB2  . ALA   B 322 ? 0.259659 0.299268 0.223242 -0.0294387  -0.0203722  0.0260403   317 ALA   A HB2  
10773 H HB3  . ALA   B 322 ? 0.264301 0.304497 0.225379 -0.0336996  -0.0236144  0.0293486   317 ALA   A HB3  
10774 N N    . ALA   B 323 ? 0.255235 0.296372 0.233608 -0.0284884  -0.0216489  0.0288642   318 ALA   A N    
10775 C CA   . ALA   B 323 ? 0.265437 0.304977 0.245959 -0.0282857  -0.0221899  0.0289242   318 ALA   A CA   
10776 C C    . ALA   B 323 ? 0.240912 0.283989 0.230915 -0.028612   -0.0230371  0.032804    318 ALA   A C    
10777 O O    . ALA   B 323 ? 0.225007 0.268311 0.216608 -0.030522   -0.0249696  0.0353127   318 ALA   A O    
10778 C CB   . ALA   B 323 ? 0.271353 0.308271 0.250846 -0.0250079  -0.0197377  0.0250215   318 ALA   A CB   
10779 H H    . ALA   B 323 ? 0.259794 0.300562 0.237298 -0.0266186  -0.01993    0.0268224   318 ALA   A H    
10780 H HA   . ALA   B 323 ? 0.264397 0.302158 0.24057  -0.0302783  -0.0237339  0.0292049   318 ALA   A HA   
10781 H HB1  . ALA   B 323 ? 0.270746 0.305996 0.2452   -0.0244538  -0.0188686  0.0228246   318 ALA   A HB1  
10782 H HB2  . ALA   B 323 ? 0.264914 0.303402 0.249196 -0.0232736  -0.0185243  0.0250044   318 ALA   A HB2  
10783 H HB3  . ALA   B 323 ? 0.269093 0.304427 0.248208 -0.0252103  -0.0202479  0.0248379   318 ALA   A HB3  
10784 N N    . VAL   B 324 ? 0.226065 0.271814 0.222253 -0.026874   -0.0216529  0.0335055   319 VAL   A N    
10785 C CA   . VAL   B 324 ? 0.245234 0.294016 0.250517 -0.0268197  -0.0220298  0.0371205   319 VAL   A CA   
10786 C C    . VAL   B 324 ? 0.217971 0.269618 0.225017 -0.0303599  -0.024895   0.0418659   319 VAL   A C    
10787 O O    . VAL   B 324 ? 0.244313 0.297498 0.256623 -0.0312307  -0.026026   0.0451233   319 VAL   A O    
10788 C CB   . VAL   B 324 ? 0.244641 0.294739 0.255365 -0.0242033  -0.0198979  0.0364183   319 VAL   A CB   
10789 C CG1  . VAL   B 324 ? 0.244972 0.297939 0.264923 -0.0241682  -0.0201553  0.0403247   319 VAL   A CG1  
10790 C CG2  . VAL   B 324 ? 0.249001 0.296391 0.258799 -0.0210145  -0.0174495  0.0323399   319 VAL   A CG2  
10791 H H    . VAL   B 324 ? 0.233707 0.279251 0.228496 -0.0256243  -0.0203798  0.0317079   319 VAL   A H    
10792 H HA   . VAL   B 324 ? 0.234649 0.282537 0.24158  -0.0260946  -0.0217631  0.0369791   319 VAL   A HA   
10793 H HB   . VAL   B 324 ? 0.246461 0.297237 0.255003 -0.0246671  -0.0199409  0.0360914   319 VAL   A HB   
10794 H HG11 . VAL   B 324 ? 0.243408 0.296358 0.265399 -0.0243848  -0.0205751  0.0416142   319 VAL   A HG11 
10795 H HG12 . VAL   B 324 ? 0.244627 0.299677 0.26557  -0.0258894  -0.0214313  0.042745    319 VAL   A HG12 
10796 H HG13 . VAL   B 324 ? 0.24178  0.294505 0.264726 -0.0221896  -0.0185865  0.0392378   319 VAL   A HG13 
10797 H HG21 . VAL   B 324 ? 0.245999 0.293793 0.257141 -0.0198183  -0.0163849  0.0314276   319 VAL   A HG21 
10798 H HG22 . VAL   B 324 ? 0.248462 0.293919 0.252878 -0.0210325  -0.0173583  0.0302055   319 VAL   A HG22 
10799 H HG23 . VAL   B 324 ? 0.245674 0.292864 0.258955 -0.0201798  -0.017045   0.0328933   319 VAL   A HG23 
10800 N N    . LYS   B 325 ? 0.257839 0.310485 0.260785 -0.0323392  -0.0259835  0.0424973   320 LYS   A N    
10801 C CA   . LYS   B 325 ? 0.259131 0.314445 0.262598 -0.0360565  -0.0289294  0.0469303   320 LYS   A CA   
10802 C C    . LYS   B 325 ? 0.271907 0.325471 0.271464 -0.0387895  -0.0313889  0.0480108   320 LYS   A C    
10803 O O    . LYS   B 325 ? 0.256249 0.312437 0.260877 -0.0409427  -0.033563   0.0525111   320 LYS   A O    
10804 C CB   . LYS   B 325 ? 0.258736 0.314945 0.256877 -0.03755    -0.0293636  0.046764    320 LYS   A CB   
10805 C CG   . LYS   B 325 ? 0.262082 0.321343 0.265943 -0.0359963  -0.0279866  0.0477035   320 LYS   A CG   
10806 C CD   . LYS   B 325 ? 0.303166 0.3641   0.302283 -0.0378269  -0.0286458  0.0484212   320 LYS   A CD   
10807 C CE   . LYS   B 325 ? 0.327256 0.391698 0.333632 -0.036719   -0.027806   0.0503754   320 LYS   A CE   
10808 N NZ   . LYS   B 325 ? 0.376777 0.443009 0.379195 -0.0376788  -0.0277462  0.0506271   320 LYS   A NZ   
10809 H H    . LYS   B 325 ? 0.248282 0.300116 0.248124 -0.0313389  -0.0248215  0.0402367   320 LYS   A H    
10810 H HA   . LYS   B 325 ? 0.25765  0.31559  0.268107 -0.0358867  -0.0290973  0.0497589   320 LYS   A HA   
10811 H HB2  . LYS   B 325 ? 0.263265 0.316818 0.255054 -0.0369338  -0.028475   0.043573    320 LYS   A HB2  
10812 H HB3  . LYS   B 325 ? 0.264047 0.321385 0.260792 -0.0403565  -0.0315404  0.0493279   320 LYS   A HB3  
10813 H HG2  . LYS   B 325 ? 0.266366 0.327907 0.276869 -0.0362745  -0.0286151  0.0507023   320 LYS   A HG2  
10814 H HG3  . LYS   B 325 ? 0.265969 0.323904 0.270394 -0.033432   -0.0259604  0.0449987   320 LYS   A HG3  
10815 H HD2  . LYS   B 325 ? 0.30249  0.361244 0.295603 -0.0370121  -0.0275121  0.0453361   320 LYS   A HD2  
10816 H HD3  . LYS   B 325 ? 0.303298 0.365148 0.300635 -0.0405626  -0.0307469  0.0507986   320 LYS   A HD3  
10817 H HE2  . LYS   B 325 ? 0.329565 0.396213 0.341451 -0.0377843  -0.0290477  0.0537308   320 LYS   A HE2  
10818 H HE3  . LYS   B 325 ? 0.327429 0.3909   0.33641  -0.0342034  -0.0260091  0.0483906   320 LYS   A HE3  
10819 H HZ1  . LYS   B 325 ? 0.363747 0.431472 0.36497  -0.0400857  -0.0294908  0.0530651   320 LYS   A HZ1  
10820 H HZ2  . LYS   B 325 ? 0.362486 0.426734 0.359202 -0.0369646  -0.0267181  0.0478205   320 LYS   A HZ2  
10821 H HZ3  . LYS   B 325 ? 0.358792 0.426695 0.365681 -0.0365992  -0.0269718  0.0512819   320 LYS   A HZ3  
10822 N N    . SER   B 326 ? 0.285943 0.335086 0.277467 -0.0384251  -0.0309038  0.0440385   321 SER   A N    
10823 C CA   . SER   B 326 ? 0.355064 0.401717 0.342182 -0.0410171  -0.0332593  0.0445887   321 SER   A CA   
10824 C C    . SER   B 326 ? 0.330413 0.37822  0.325021 -0.0403379  -0.0335282  0.0468443   321 SER   A C    
10825 O O    . SER   B 326 ? 0.342945 0.391878 0.338945 -0.0433756  -0.0363686  0.0505526   321 SER   A O    
10826 C CB   . SER   B 326 ? 0.356784 0.398072 0.333894 -0.0402459  -0.0321913  0.0395174   321 SER   A CB   
10827 O OG   . SER   B 326 ? 0.407513 0.445681 0.380949 -0.0421205  -0.0340728  0.0394615   321 SER   A OG   
10828 H H    . SER   B 326 ? 0.296548 0.344129 0.285095 -0.0366481  -0.0291552  0.0410117   321 SER   A H    
10829 H HA   . SER   B 326 ? 0.33972  0.387502 0.325272 -0.0439588  -0.0355053  0.0470934   321 SER   A HA   
10830 H HB2  . SER   B 326 ? 0.371016 0.411669 0.342994 -0.0412986  -0.0324416  0.0388063   321 SER   A HB2  
10831 H HB3  . SER   B 326 ? 0.363667 0.40421  0.341924 -0.0373378  -0.0298637  0.0370012   321 SER   A HB3  
10833 N N    . VAL   B 327 ? 0.268954 0.316516 0.268187 -0.0364717  -0.0306235  0.0447718   322 VAL   A N    
10834 C CA   . VAL   B 327 ? 0.264235 0.312741 0.270117 -0.0353513  -0.030298   0.0465758   322 VAL   A CA   
10835 C C    . VAL   B 327 ? 0.239312 0.292691 0.25513  -0.035807   -0.0309115  0.0518633   322 VAL   A C    
10836 O O    . VAL   B 327 ? 0.224809 0.279919 0.245021 -0.0371756  -0.0324408  0.0555855   322 VAL   A O    
10837 C CB   . VAL   B 327 ? 0.254159 0.300677 0.261099 -0.0311084  -0.0268859  0.0425544   322 VAL   A CB   
10838 C CG1  . VAL   B 327 ? 0.258383 0.30644  0.273026 -0.0295095  -0.0259938  0.0446812   322 VAL   A CG1  
10839 C CG2  . VAL   B 327 ? 0.248432 0.290327 0.246373 -0.0308003  -0.0265072  0.0380595   322 VAL   A CG2  
10840 H H    . VAL   B 327 ? 0.279545 0.326313 0.277553 -0.0344939  -0.0287636  0.0421742   322 VAL   A H    
10841 H HA   . VAL   B 327 ? 0.262159 0.309349 0.265321 -0.0371275  -0.0319398  0.0471393   322 VAL   A HA   
10842 H HB   . VAL   B 327 ? 0.253129 0.300422 0.261622 -0.0295625  -0.0254118  0.0415831   322 VAL   A HB   
10843 H HG11 . VAL   B 327 ? 0.257628 0.306243 0.272704 -0.0315114  -0.0278678  0.0471149   322 VAL   A HG11 
10844 H HG12 . VAL   B 327 ? 0.25341  0.303785 0.273799 -0.0285108  -0.025147   0.0464171   322 VAL   A HG12 
10845 H HG13 . VAL   B 327 ? 0.25484  0.300977 0.268265 -0.0274381  -0.0243288  0.0419481   322 VAL   A HG13 
10846 H HG21 . VAL   B 327 ? 0.249031 0.289891 0.247826 -0.0282969  -0.0245439  0.0358254   322 VAL   A HG21 
10847 H HG22 . VAL   B 327 ? 0.253017 0.293981 0.246406 -0.0312818  -0.0265253  0.0365609   322 VAL   A HG22 
10848 H HG23 . VAL   B 327 ? 0.254039 0.294851 0.249875 -0.0326381  -0.0282056  0.0389949   322 VAL   A HG23 
10849 N N    . PHE   B 328 ? 0.232711 0.288254 0.252343 -0.0345639  -0.029652   0.052327    323 PHE   A N    
10850 C CA   . PHE   B 328 ? 0.243608 0.303085 0.273439 -0.033824   -0.029249   0.0565787   323 PHE   A CA   
10851 C C    . PHE   B 328 ? 0.254626 0.317875 0.2868   -0.0374493  -0.0322306  0.0617325   323 PHE   A C    
10852 O O    . PHE   B 328 ? 0.270952 0.337652 0.312214 -0.0371528  -0.0322424  0.066114    323 PHE   A O    
10853 C CB   . PHE   B 328 ? 0.228182 0.287269 0.261456 -0.0300966  -0.0260029  0.0540142   323 PHE   A CB   
10854 C CG   . PHE   B 328 ? 0.232209 0.288329 0.265064 -0.026676   -0.0232602  0.0501359   323 PHE   A CG   
10855 C CD1  . PHE   B 328 ? 0.232395 0.289419 0.272148 -0.0249152  -0.0220037  0.0520659   323 PHE   A CD1  
10856 C CD2  . PHE   B 328 ? 0.209764 0.262394 0.235197 -0.0254469  -0.0220872  0.0450083   323 PHE   A CD2  
10857 C CE1  . PHE   B 328 ? 0.210125 0.264568 0.249191 -0.0219271  -0.0195267  0.0487031   323 PHE   A CE1  
10858 C CE2  . PHE   B 328 ? 0.230852 0.281068 0.256018 -0.0225837  -0.0198296  0.0418739   323 PHE   A CE2  
10859 C CZ   . PHE   B 328 ? 0.205214 0.256327 0.237003 -0.0209194  -0.0186138  0.0437065   323 PHE   A CZ   
10860 H H    . PHE   B 328 ? 0.237678 0.292153 0.253568 -0.0340839  -0.0289451  0.0499631   323 PHE   A H    
10861 H HA   . PHE   B 328 ? 0.239004 0.298956 0.272581 -0.0332782  -0.0290716  0.0580468   323 PHE   A HA   
10862 H HB2  . PHE   B 328 ? 0.233046 0.291541 0.262526 -0.0303399  -0.0259385  0.0522455   323 PHE   A HB2  
10863 H HB3  . PHE   B 328 ? 0.230782 0.292236 0.270592 -0.029741   -0.0257932  0.0569062   323 PHE   A HB3  
10864 H HD1  . PHE   B 328 ? 0.226339 0.285872 0.271486 -0.025635   -0.0226908  0.0557929   323 PHE   A HD1  
10865 H HD2  . PHE   B 328 ? 0.222106 0.274099 0.242848 -0.0264423  -0.0226988  0.0437366   323 PHE   A HD2  
10866 H HE1  . PHE   B 328 ? 0.212922 0.268039 0.256517 -0.0206734  -0.0185202  0.0500789   323 PHE   A HE1  
10867 H HE2  . PHE   B 328 ? 0.220246 0.268289 0.240726 -0.0217254  -0.019043   0.0385935   323 PHE   A HE2  
10868 H HZ   . PHE   B 328 ? 0.211032 0.260549 0.242372 -0.0190135  -0.0170479  0.0415907   323 PHE   A HZ   
10869 N N    . GLY   B 329 ? 0.305955 0.368585 0.330477 -0.0405198  -0.0344115  0.0612917   324 GLY   A N    
10870 C CA   . GLY   B 329 ? 0.344657 0.410807 0.370229 -0.0443255  -0.0374624  0.0660802   324 GLY   A CA   
10871 C C    . GLY   B 329 ? 0.341763 0.41169  0.37561  -0.043058   -0.0364001  0.0688086   324 GLY   A C    
10872 O O    . GLY   B 329 ? 0.315676 0.384518 0.349458 -0.0402503  -0.0338243  0.0655681   324 GLY   A O    
10873 H H    . GLY   B 329 ? 0.302448 0.362296 0.320556 -0.0402118  -0.0339029  0.0578238   324 GLY   A H    
10874 H HA2  . GLY   B 329 ? 0.339258 0.403944 0.357681 -0.0460007  -0.0384451  0.0645044   324 GLY   A HA2  
10875 H HA3  . GLY   B 329 ? 0.336949 0.404377 0.3647   -0.0462089  -0.0393444  0.0692178   324 GLY   A HA3  
10876 N N    . GLU   B 330 ? 0.342201 0.41648  0.38405  -0.044862   -0.038242   0.074915    325 GLU   A N    
10877 C CA   . GLU   B 330 ? 0.366762 0.44456  0.417248 -0.0437779  -0.0373958  0.0780948   325 GLU   A CA   
10878 C C    . GLU   B 330 ? 0.327192 0.403831 0.3845   -0.0389787  -0.0335672  0.0761198   325 GLU   A C    
10879 O O    . GLU   B 330 ? 0.323804 0.401038 0.384714 -0.0372634  -0.0320176  0.0758036   325 GLU   A O    
10880 C CB   . GLU   B 330 ? 0.46244  0.545203 0.520426 -0.0467151  -0.0402081  0.085443    325 GLU   A CB   
10881 C CG   . GLU   B 330 ? 0.623247 0.707915 0.675389 -0.0515723  -0.0439515  0.0879356   325 GLU   A CG   
10882 C CD   . GLU   B 330 ? 0.835017 0.921852 0.88843  -0.0516307  -0.0436277  0.0887238   325 GLU   A CD   
10883 O OE1  . GLU   B 330 ? 0.984124 1.07561  1.04348  -0.0541182  -0.0458823  0.094731    325 GLU   A OE1  
10884 O OE2  . GLU   B 330 ? 0.747239 0.831587 0.79656  -0.049282   -0.0412433  0.0839295   325 GLU   A OE2  
10885 H H    . GLU   B 330 ? 0.350948 0.426019 0.392972 -0.0468967  -0.0401541  0.077316    325 GLU   A H    
10886 H HA   . GLU   B 330 ? 0.373878 0.451564 0.420804 -0.0442955  -0.03747    0.0768234   325 GLU   A HA   
10887 H HB2  . GLU   B 330 ? 0.467466 0.550353 0.527305 -0.046973   -0.0407218  0.0868197   325 GLU   A HB2  
10888 H HB3  . GLU   B 330 ? 0.466479 0.551234 0.531635 -0.0452282  -0.0390919  0.0875259   325 GLU   A HB3  
10889 H HG2  . GLU   B 330 ? 0.624511 0.706338 0.668305 -0.0525877  -0.0445092  0.084776    325 GLU   A HG2  
10890 H HG3  . GLU   B 330 ? 0.62554  0.71286  0.681104 -0.053883   -0.0461762  0.0923719   325 GLU   A HG3  
10891 N N    . HIS   B 331 ? 0.291488 0.366217 0.350118 -0.0368987  -0.0320623  0.0746792   326 HIS   A N    
10892 C CA   . HIS   B 331 ? 0.289559 0.362376 0.352931 -0.0323728  -0.0283071  0.0721104   326 HIS   A CA   
10893 C C    . HIS   B 331 ? 0.266522 0.335675 0.323996 -0.0300698  -0.0260881  0.065973    326 HIS   A C    
10894 O O    . HIS   B 331 ? 0.260857 0.328374 0.321952 -0.0266606  -0.0232128  0.0638474   326 HIS   A O    
10895 C CB   . HIS   B 331 ? 0.26344  0.335366 0.328668 -0.0310965  -0.0274529  0.0722552   326 HIS   A CB   
10896 C CG   . HIS   B 331 ? 0.266964 0.337103 0.337039 -0.0267088  -0.0237003  0.0702365   326 HIS   A CG   
10897 N ND1  . HIS   B 331 ? 0.256878 0.328923 0.336679 -0.0247199  -0.0220215  0.0736219   326 HIS   A ND1  
10898 C CD2  . HIS   B 331 ? 0.266306 0.332532 0.332259 -0.023859   -0.02117    0.0648831   326 HIS   A CD2  
10899 C CE1  . HIS   B 331 ? 0.269342 0.338349 0.350378 -0.0207835  -0.0185003  0.0702076   326 HIS   A CE1  
10900 N NE2  . HIS   B 331 ? 0.24273  0.308379 0.31538  -0.0203486  -0.018083   0.0649594   326 HIS   A NE2  
10901 H H    . HIS   B 331 ? 0.301345 0.376003 0.358034 -0.0384187  -0.0334626  0.0755379   326 HIS   A H    
10902 H HA   . HIS   B 331 ? 0.279237 0.35408  0.349394 -0.0316884  -0.0278009  0.0749405   326 HIS   A HA   
10903 H HB2  . HIS   B 331 ? 0.27112  0.345791 0.34047  -0.0327377  -0.0290203  0.0765879   326 HIS   A HB2  
10904 H HB3  . HIS   B 331 ? 0.271847 0.341708 0.330679 -0.0318095  -0.0280265  0.0696368   326 HIS   A HB3  
10906 H HD2  . HIS   B 331 ? 0.261647 0.325816 0.321257 -0.0242013  -0.021435   0.061741    326 HIS   A HD2  
10907 H HE1  . HIS   B 331 ? 0.258896 0.328    0.345642 -0.0186773  -0.0166059  0.0713559   326 HIS   A HE1  
10909 N N    . ALA   B 332 ? 0.242973 0.310605 0.291197 -0.0318339  -0.0272943  0.0630539   327 ALA   A N    
10910 C CA   . ALA   B 332 ? 0.261781 0.326913 0.305113 -0.029994   -0.0254571  0.0581855   327 ALA   A CA   
10911 C C    . ALA   B 332 ? 0.254639 0.32158  0.303456 -0.029108   -0.0246459  0.0595311   327 ALA   A C    
10912 O O    . ALA   B 332 ? 0.24659  0.311345 0.29458  -0.0265979  -0.0224725  0.0558789   327 ALA   A O    
10913 C CB   . ALA   B 332 ? 0.248906 0.312629 0.28214  -0.0320805  -0.0268003  0.0557097   327 ALA   A CB   
10914 H H    . ALA   B 332 ? 0.255986 0.323803 0.300563 -0.0340642  -0.0291433  0.0638645   327 ALA   A H    
10915 H HA   . ALA   B 332 ? 0.252586 0.315449 0.295697 -0.0276738  -0.0236093  0.0554257   327 ALA   A HA   
10916 H HB1  . ALA   B 332 ? 0.255213 0.317595 0.285141 -0.0328473  -0.0275136  0.0551073   327 ALA   A HB1  
10917 H HB2  . ALA   B 332 ? 0.25542  0.321196 0.288248 -0.0342514  -0.0284242  0.0580579   327 ALA   A HB2  
10918 H HB3  . ALA   B 332 ? 0.253143 0.315171 0.28346  -0.0305036  -0.025306   0.0524236   327 ALA   A HB3  
10919 N N    . HIS   B 333 ? 0.288918 0.359696 0.343467 -0.0311834  -0.0264584  0.0648356   328 HIS   A N    
10920 C CA   . HIS   B 333 ? 0.353738 0.426431 0.414739 -0.0305222  -0.0259175  0.0669575   328 HIS   A CA   
10921 C C    . HIS   B 333 ? 0.340797 0.413266 0.411435 -0.0277336  -0.0238928  0.0686173   328 HIS   A C    
10922 O O    . HIS   B 333 ? 0.355121 0.42838  0.431148 -0.0269309  -0.0232511  0.0700183   328 HIS   A O    
10923 C CB   . HIS   B 333 ? 0.299733 0.376647 0.361522 -0.0341857  -0.0288436  0.0717247   328 HIS   A CB   
10924 C CG   . HIS   B 333 ? 0.352074 0.428608 0.40386  -0.0364072  -0.0301664  0.0694825   328 HIS   A CG   
10925 N ND1  . HIS   B 333 ? 0.362968 0.439343 0.411536 -0.0359391  -0.029362   0.0672756   328 HIS   A ND1  
10926 C CD2  . HIS   B 333 ? 0.37568  0.451757 0.419818 -0.0390982  -0.0321554  0.0691969   328 HIS   A CD2  
10927 C CE1  . HIS   B 333 ? 0.38341  0.459381 0.422703 -0.0380341  -0.0305298  0.0657307   328 HIS   A CE1  
10928 N NE2  . HIS   B 333 ? 0.374786 0.450065 0.410819 -0.0399074  -0.0321757  0.0664938   328 HIS   A NE2  
10929 H H    . HIS   B 333 ? 0.294707 0.367012 0.348659 -0.0333867  -0.0283389  0.0673074   328 HIS   A H    
10930 H HA   . HIS   B 333 ? 0.326191 0.397405 0.384151 -0.0295169  -0.0248956  0.0639529   328 HIS   A HA   
10931 H HB2  . HIS   B 333 ? 0.323264 0.40192  0.387559 -0.0356373  -0.0302441  0.0749553   328 HIS   A HB2  
10932 H HB3  . HIS   B 333 ? 0.321647 0.399863 0.388212 -0.0336812  -0.0284681  0.0733076   328 HIS   A HB3  
10934 H HD2  . HIS   B 333 ? 0.370855 0.446894 0.414987 -0.040116   -0.0332069  0.0704376   328 HIS   A HD2  
10935 H HE1  . HIS   B 333 ? 0.377413 0.453358 0.412968 -0.0380596  -0.0301261  0.0642224   328 HIS   A HE1  
10937 N N    . ALA   B 334 ? 0.295193 0.366526 0.368153 -0.0262243  -0.0227947  0.0686316   329 ALA   A N    
10938 C CA   . ALA   B 334 ? 0.268042 0.338595 0.349457 -0.0231169  -0.0202889  0.0697865   329 ALA   A CA   
10939 C C    . ALA   B 334 ? 0.227023 0.292846 0.305632 -0.0195704  -0.0171698  0.0641321   329 ALA   A C    
10940 O O    . ALA   B 334 ? 0.252127 0.316082 0.335665 -0.0168981  -0.0148471  0.0635112   329 ALA   A O    
10941 C CB   . ALA   B 334 ? 0.255734 0.328853 0.342691 -0.0237116  -0.0209614  0.0744462   329 ALA   A CB   
10942 H H    . ALA   B 334 ? 0.298675 0.36977  0.368034 -0.0271943  -0.0236225  0.068182    329 ALA   A H    
10943 H HA   . ALA   B 334 ? 0.26265  0.334166 0.348561 -0.0229057  -0.020131   0.0715805   329 ALA   A HA   
10944 H HB1  . ALA   B 334 ? 0.259919 0.33616  0.349068 -0.0260482  -0.0230401  0.0783004   329 ALA   A HB1  
10945 H HB2  . ALA   B 334 ? 0.259772 0.33203  0.342602 -0.0240801  -0.0212805  0.0729725   329 ALA   A HB2  
10946 H HB3  . ALA   B 334 ? 0.258579 0.331115 0.35109  -0.0214209  -0.0190049  0.0752043   329 ALA   A HB3  
10947 N N    . LEU   B 335 ? 0.230386 0.294037 0.301036 -0.0195831  -0.0171294  0.0600676   330 LEU   A N    
10948 C CA   . LEU   B 335 ? 0.223356 0.282777 0.290743 -0.0165361  -0.0144533  0.0547387   330 LEU   A CA   
10949 C C    . LEU   B 335 ? 0.221456 0.279252 0.286583 -0.0159356  -0.0138763  0.0517556   330 LEU   A C    
10950 O O    . LEU   B 335 ? 0.276252 0.336257 0.341149 -0.0179714  -0.015582   0.0534468   330 LEU   A O    
10951 C CB   . LEU   B 335 ? 0.222547 0.280501 0.282906 -0.0168482  -0.0147405  0.0519366   330 LEU   A CB   
10952 C CG   . LEU   B 335 ? 0.226643 0.284787 0.278578 -0.0194714  -0.0169273  0.0503343   330 LEU   A CG   
10953 C CD1  . LEU   B 335 ? 0.224352 0.280449 0.271026 -0.0186113  -0.0160603  0.046034    330 LEU   A CD1  
10954 C CD2  . LEU   B 335 ? 0.232611 0.289627 0.280023 -0.0200159  -0.0174776  0.0492663   330 LEU   A CD2  
10955 H H    . LEU   B 335 ? 0.230014 0.29477  0.297498 -0.0215072  -0.018789   0.0608307   330 LEU   A H    
10956 H HA   . LEU   B 335 ? 0.223806 0.282445 0.295825 -0.0145995  -0.0127668  0.055351    330 LEU   A HA   
10957 H HB2  . LEU   B 335 ? 0.223059 0.27844  0.281909 -0.0147577  -0.012915   0.0487621   330 LEU   A HB2  
10958 H HB3  . LEU   B 335 ? 0.223632 0.282761 0.2866   -0.0171482  -0.0150569  0.0543001   330 LEU   A HB3  
10959 H HG   . LEU   B 335 ? 0.227574 0.28812  0.280565 -0.0216159  -0.0187262  0.0532765   330 LEU   A HG   
10960 H HD11 . LEU   B 335 ? 0.224955 0.28246  0.273329 -0.0193612  -0.0166255  0.0473708   330 LEU   A HD11 
10961 H HD12 . LEU   B 335 ? 0.226122 0.281535 0.267042 -0.0195049  -0.0167443  0.0443211   330 LEU   A HD12 
10962 H HD13 . LEU   B 335 ? 0.224139 0.278213 0.271513 -0.0164353  -0.0142506  0.0437533   330 LEU   A HD13 
10963 H HD21 . LEU   B 335 ? 0.231292 0.290062 0.282103 -0.0209689  -0.0183841  0.0524792   330 LEU   A HD21 
10964 H HD22 . LEU   B 335 ? 0.230256 0.285173 0.276975 -0.0179406  -0.0157354  0.0466983   330 LEU   A HD22 
10965 H HD23 . LEU   B 335 ? 0.232456 0.289059 0.274259 -0.021532   -0.0186898  0.0480531   330 LEU   A HD23 
10966 N N    . SER   B 336 ? 0.223457 0.277536 0.287055 -0.01324    -0.0115337  0.0475576   331 SER   A N    
10967 C CA   . SER   B 336 ? 0.204851 0.256942 0.265038 -0.0126453  -0.0110165  0.0440286   331 SER   A CA   
10968 C C    . SER   B 336 ? 0.185831 0.235852 0.238076 -0.0121323  -0.0105768  0.0395425   331 SER   A C    
10969 O O    . SER   B 336 ? 0.190538 0.238851 0.241564 -0.0107477  -0.00939699 0.0380227   331 SER   A O    
10970 C CB   . SER   B 336 ? 0.223483 0.272503 0.288121 -0.0101045  -0.00881414 0.0428075   331 SER   A CB   
10971 O OG   . SER   B 336 ? 0.235195 0.285605 0.307567 -0.010249   -0.00894066 0.0468486   331 SER   A OG   
10972 H H    . SER   B 336 ? 0.218613 0.27136  0.283382 -0.0117176  -0.0101953  0.0469523   331 SER   A H    
10973 H HA   . SER   B 336 ? 0.207961 0.261947 0.268063 -0.0142367  -0.0123695  0.0454201   331 SER   A HA   
10974 H HB2  . SER   B 336 ? 0.222057 0.269212 0.286547 -0.00849987 -0.00735992 0.0414525   331 SER   A HB2  
10975 H HB3  . SER   B 336 ? 0.22176  0.269408 0.283862 -0.00988278 -0.00865794 0.0404393   331 SER   A HB3  
10977 N N    . MET   B 337 ? 0.188453 0.238897 0.235605 -0.0132236  -0.0114716  0.0377945   332 MET   A N    
10978 C CA   . MET   B 337 ? 0.194145 0.242686 0.234192 -0.0125728  -0.0109193  0.033683    332 MET   A CA   
10979 C C    . MET   B 337 ? 0.199353 0.246752 0.238259 -0.0117481  -0.0102492  0.0312273   332 MET   A C    
10980 O O    . MET   B 337 ? 0.225416 0.274822 0.266016 -0.0129888  -0.0112272  0.0330192   332 MET   A O    
10981 C CB   . MET   B 337 ? 0.209573 0.259847 0.244066 -0.0147639  -0.0126168  0.0341756   332 MET   A CB   
10982 C CG   . MET   B 337 ? 0.251805 0.30011  0.279154 -0.0140123  -0.0119489  0.0302025   332 MET   A CG   
10983 S SD   . MET   B 337 ? 0.356758 0.405308 0.376776 -0.0160455  -0.0134308  0.0300857   332 MET   A SD   
10984 C CE   . MET   B 337 ? 0.276947 0.328797 0.296677 -0.0186651  -0.0152072  0.0331123   332 MET   A CE   
10985 H H    . MET   B 337 ? 0.189497 0.241628 0.237736 -0.0143907  -0.0124152  0.0393712   332 MET   A H    
10986 H HA   . MET   B 337 ? 0.196408 0.243289 0.236004 -0.0113334  -0.00992681 0.0323417   332 MET   A HA   
10987 H HB2  . MET   B 337 ? 0.215465 0.266419 0.250738 -0.0155563  -0.0133078  0.0359215   332 MET   A HB2  
10988 H HB3  . MET   B 337 ? 0.215694 0.267777 0.250591 -0.0160162  -0.0135403  0.0356631   332 MET   A HB3  
10989 H HG2  . MET   B 337 ? 0.256648 0.305064 0.282896 -0.0137689  -0.0116775  0.0291042   332 MET   A HG2  
10990 H HG3  . MET   B 337 ? 0.256048 0.302485 0.283519 -0.012494   -0.0108203  0.0284919   332 MET   A HG3  
10991 H HE1  . MET   B 337 ? 0.297241 0.349116 0.312879 -0.0200613  -0.0161614  0.0333445   332 MET   A HE1  
10992 H HE2  . MET   B 337 ? 0.293744 0.347157 0.318257 -0.0193137  -0.0158406  0.0358007   332 MET   A HE2  
10993 H HE3  . MET   B 337 ? 0.294855 0.346942 0.313701 -0.0181147  -0.0146137  0.0319962   332 MET   A HE3  
10994 N N    . SER   B 338 ? 0.176586 0.221106 0.21277  -0.00990878 -0.00879997 0.0275052   333 SER   A N    
10995 C CA   . SER   B 338 ? 0.195447 0.239322 0.230082 -0.0095804  -0.00859389 0.0254799   333 SER   A CA   
10996 C C    . SER   B 338 ? 0.17845  0.220811 0.206967 -0.00861942 -0.00786385 0.0218131   333 SER   A C    
10997 O O    . SER   B 338 ? 0.165643 0.206567 0.191804 -0.00775303 -0.00716959 0.0204026   333 SER   A O    
10998 C CB   . SER   B 338 ? 0.19103  0.232796 0.230382 -0.00852479 -0.00780024 0.0253273   333 SER   A CB   
10999 O OG   . SER   B 338 ? 0.202303 0.240635 0.241227 -0.00654245 -0.00612778 0.0229125   333 SER   A OG   
11000 H H    . SER   B 338 ? 0.185975 0.22908  0.221348 -0.00894581 -0.00801623 0.0263883   333 SER   A H    
11001 H HA   . SER   B 338 ? 0.187739 0.233738 0.222074 -0.0108553  -0.00957617 0.0268299   333 SER   A HA   
11002 H HB2  . SER   B 338 ? 0.194685 0.236408 0.233342 -0.00873267 -0.00805342 0.0245134   333 SER   A HB2  
11003 H HB3  . SER   B 338 ? 0.194642 0.237375 0.238095 -0.00903729 -0.0081853  0.0278304   333 SER   A HB3  
11005 N N    . SER   B 339 ? 0.186302 0.229257 0.212798 -0.00880153 -0.00805396 0.0206688   334 SER   A N    
11006 C CA   . SER   B 339 ? 0.190901 0.232561 0.212626 -0.00773302 -0.00729095 0.0174441   334 SER   A CA   
11007 C C    . SER   B 339 ? 0.187283 0.227023 0.210691 -0.00690846 -0.00684492 0.015864    334 SER   A C    
11008 O O    . SER   B 339 ? 0.202259 0.243245 0.227572 -0.00770707 -0.00756008 0.0168541   334 SER   A O    
11009 C CB   . SER   B 339 ? 0.186296 0.23019  0.203899 -0.00846582 -0.00770955 0.0174162   334 SER   A CB   
11010 O OG   . SER   B 339 ? 0.173709 0.216467 0.187703 -0.0072471  -0.00686756 0.0146419   334 SER   A OG   
11011 H H    . SER   B 339 ? 0.185428 0.229832 0.213753 -0.00962169 -0.00869075 0.022102    334 SER   A H    
11012 H HA   . SER   B 339 ? 0.18843  0.228795 0.208445 -0.00702513 -0.00673538 0.0163254   334 SER   A HA   
11013 H HB2  . SER   B 339 ? 0.184826 0.229268 0.200611 -0.00901164 -0.00798588 0.0180523   334 SER   A HB2  
11014 H HB3  . SER   B 339 ? 0.184311 0.229893 0.20354  -0.00924971 -0.00826675 0.0188049   334 SER   A HB3  
11016 N N    . THR   B 340 ? 0.185284 0.22198  0.20764  -0.00547026 -0.00576654 0.0134828   335 THR   A N    
11017 C CA   . THR   B 340 ? 0.196996 0.231217 0.219343 -0.00480225 -0.00540814 0.0114181   335 THR   A CA   
11018 C C    . THR   B 340 ? 0.186312 0.221594 0.204868 -0.00487032 -0.00570372 0.00987491  335 THR   A C    
11019 O O    . THR   B 340 ? 0.168556 0.202615 0.187318 -0.00494833 -0.00599708 0.00881006  335 THR   A O    
11020 C CB   . THR   B 340 ? 0.211478 0.24213  0.233427 -0.00327962 -0.00404329 0.00947986  335 THR   A CB   
11021 O OG1  . THR   B 340 ? 0.191334 0.222426 0.209995 -0.00262852 -0.00347282 0.0086637   335 THR   A OG1  
11022 C CG2  . THR   B 340 ? 0.226287 0.255623 0.253049 -0.00296255 -0.00349634 0.0111759   335 THR   A CG2  
11023 H H    . THR   B 340 ? 0.188332 0.224404 0.209861 -0.00496975 -0.0052838  0.0131948   335 THR   A H    
11024 H HA   . THR   B 340 ? 0.196108 0.230228 0.221393 -0.005352   -0.00587746 0.0124706   335 THR   A HA   
11025 H HB   . THR   B 340 ? 0.208598 0.237451 0.229438 -0.00295027 -0.00387925 0.00779859  335 THR   A HB   
11027 H HG21 . THR   B 340 ? 0.223045 0.250132 0.249419 -0.00183389 -0.0023905  0.00995797  335 THR   A HG21 
11028 H HG22 . THR   B 340 ? 0.220745 0.25203  0.248783 -0.00343333 -0.00381265 0.0130586   335 THR   A HG22 
11029 H HG23 . THR   B 340 ? 0.222681 0.251457 0.251689 -0.00341813 -0.00391414 0.0117176   335 THR   A HG23 
11030 N N    . LYS   B 341 ? 0.175841 0.213507 0.191264 -0.00502166 -0.00575177 0.010128    336 LYS   A N    
11031 C CA   . LYS   B 341 ? 0.171585 0.211064 0.184392 -0.00505689 -0.00590058 0.00954624  336 LYS   A CA   
11032 C C    . LYS   B 341 ? 0.18713  0.228969 0.202658 -0.00623531 -0.00687399 0.0114382   336 LYS   A C    
11033 O O    . LYS   B 341 ? 0.182936 0.226039 0.19747  -0.00621087 -0.00702922 0.0110722   336 LYS   A O    
11034 C CB   . LYS   B 341 ? 0.188658 0.22968  0.197416 -0.00476726 -0.00544132 0.00941139  336 LYS   A CB   
11035 C CG   . LYS   B 341 ? 0.183014 0.221907 0.188867 -0.00375641 -0.00466021 0.00772207  336 LYS   A CG   
11036 C CD   . LYS   B 341 ? 0.211577 0.251065 0.212812 -0.00327919 -0.00413011 0.00700181  336 LYS   A CD   
11037 C CE   . LYS   B 341 ? 0.204759 0.241917 0.203332 -0.00229284 -0.00348337 0.00528289  336 LYS   A CE   
11038 N NZ   . LYS   B 341 ? 0.212005 0.248073 0.212233 -0.00274815 -0.00376964 0.00611865  336 LYS   A NZ   
11039 H H    . LYS   B 341 ? 0.177127 0.215077 0.191838 -0.0050045  -0.00558989 0.0105887   336 LYS   A H    
11040 H HA   . LYS   B 341 ? 0.178617 0.21667  0.190338 -0.00442988 -0.00561074 0.00793376  336 LYS   A HA   
11041 H HB2  . LYS   B 341 ? 0.183146 0.2256   0.192376 -0.00553678 -0.00580315 0.0109699   336 LYS   A HB2  
11042 H HB3  . LYS   B 341 ? 0.183241 0.225384 0.190656 -0.00454873 -0.00531534 0.0090662   336 LYS   A HB3  
11043 H HG2  . LYS   B 341 ? 0.190522 0.227851 0.196385 -0.00307833 -0.00433342 0.00635292  336 LYS   A HG2  
11044 H HG3  . LYS   B 341 ? 0.190502 0.228909 0.197661 -0.00409004 -0.00481615 0.00853262  336 LYS   A HG3  
11045 H HD2  . LYS   B 341 ? 0.204127 0.24468  0.204837 -0.00400343 -0.00442614 0.00819686  336 LYS   A HD2  
11046 H HD3  . LYS   B 341 ? 0.203294 0.243728 0.203695 -0.00293041 -0.00390963 0.00662012  336 LYS   A HD3  
11047 H HE2  . LYS   B 341 ? 0.208968 0.246247 0.204631 -0.00205324 -0.00318992 0.00489811  336 LYS   A HE2  
11048 H HE3  . LYS   B 341 ? 0.207804 0.244054 0.206465 -0.00157273 -0.00314805 0.00407968  336 LYS   A HE3  
11049 H HZ1  . LYS   B 341 ? 0.210574 0.247255 0.20976  -0.00342126 -0.00412852 0.00700952  336 LYS   A HZ1  
11050 H HZ2  . LYS   B 341 ? 0.209415 0.245477 0.212464 -0.00303738 -0.00399114 0.00686682  336 LYS   A HZ2  
11051 H HZ3  . LYS   B 341 ? 0.210051 0.244787 0.209239 -0.00208382 -0.00335122 0.00511112  336 LYS   A HZ3  
11052 N N    . SER   B 342 ? 0.178257 0.221009 0.197456 -0.00729516 -0.0075685  0.0137587   337 SER   A N    
11053 C CA   . SER   B 342 ? 0.176757 0.221544 0.199258 -0.00851853 -0.00861564 0.0157948   337 SER   A CA   
11054 C C    . SER   B 342 ? 0.172954 0.215582 0.196852 -0.008555   -0.00909329 0.0145563   337 SER   A C    
11055 O O    . SER   B 342 ? 0.180831 0.225542 0.205849 -0.0094122  -0.00994673 0.0156496   337 SER   A O    
11056 C CB   . SER   B 342 ? 0.179581 0.225005 0.206297 -0.00954365 -0.00928146 0.0184135   337 SER   A CB   
11057 O OG   . SER   B 342 ? 0.171601 0.213427 0.200876 -0.00895472 -0.00893542 0.0177122   337 SER   A OG   
11058 H H    . SER   B 342 ? 0.179794 0.222252 0.199487 -0.00734531 -0.00745636 0.0143576   337 SER   A H    
11059 H HA   . SER   B 342 ? 0.176316 0.223647 0.197347 -0.0087586  -0.00864245 0.0164947   337 SER   A HA   
11060 H HB2  . SER   B 342 ? 0.177109 0.223976 0.20601  -0.0103887  -0.0100138  0.0198469   337 SER   A HB2  
11061 H HB3  . SER   B 342 ? 0.176506 0.223441 0.20207  -0.00979276 -0.00920907 0.0193382   337 SER   A HB3  
11063 N N    . MET   B 343 ? 0.1845   0.22307  0.207748 -0.00766717 -0.00853124 0.0122634   338 MET   A N    
11064 C CA   . MET   B 343 ? 0.181072 0.2165   0.204612 -0.00780774 -0.00899206 0.0106349   338 MET   A CA   
11065 C C    . MET   B 343 ? 0.181982 0.21661  0.201285 -0.00703237 -0.00858925 0.0081799   338 MET   A C    
11066 O O    . MET   B 343 ? 0.188831 0.223033 0.20803  -0.00779794 -0.00957544 0.0077632   338 MET   A O    
11067 C CB   . MET   B 343 ? 0.180792 0.211671 0.206232 -0.00729091 -0.0084296  0.0097159   338 MET   A CB   
11068 C CG   . MET   B 343 ? 0.204917 0.236266 0.235353 -0.00819573 -0.00906981 0.0123412   338 MET   A CG   
11069 S SD   . MET   B 343 ? 0.261665 0.288278 0.294974 -0.00709738 -0.00783796 0.0119178   338 MET   A SD   
11070 C CE   . MET   B 343 ? 0.296718 0.325606 0.329441 -0.006032   -0.00660712 0.0128341   338 MET   A CE   
11071 H H    . MET   B 343 ? 0.180538 0.218005 0.203323 -0.00703977 -0.00786148 0.0118218   338 MET   A H    
11072 H HA   . MET   B 343 ? 0.182199 0.218821 0.207588 -0.00883559 -0.00999315 0.0118639   338 MET   A HA   
11073 H HB2  . MET   B 343 ? 0.186169 0.216385 0.210413 -0.00631609 -0.00742332 0.0090196   338 MET   A HB2  
11074 H HB3  . MET   B 343 ? 0.18902  0.217251 0.213557 -0.00729625 -0.0085851  0.00816751  338 MET   A HB3  
11075 H HG2  . MET   B 343 ? 0.20897  0.240474 0.240757 -0.00917727 -0.010094   0.0129496   338 MET   A HG2  
11076 H HG3  . MET   B 343 ? 0.206362 0.2407   0.237415 -0.00846566 -0.00915744 0.0140254   338 MET   A HG3  
11077 H HE1  . MET   B 343 ? 0.286931 0.314751 0.322505 -0.00565291 -0.00609906 0.0138312   338 MET   A HE1  
11078 H HE2  . MET   B 343 ? 0.283657 0.31586  0.316242 -0.00677762 -0.00725701 0.0143138   338 MET   A HE2  
11079 H HE3  . MET   B 343 ? 0.285973 0.313821 0.315662 -0.00515703 -0.00584358 0.0109763   338 MET   A HE3  
11080 N N    . THR   B 344 ? 0.176696 0.210742 0.192933 -0.00569673 -0.00733079 0.00671933  339 THR   A N    
11081 C CA   . THR   B 344 ? 0.174583 0.207518 0.187025 -0.0048337  -0.00683499 0.00443668  339 THR   A CA   
11082 C C    . THR   B 344 ? 0.17312  0.209689 0.183448 -0.00463961 -0.00680601 0.00496494  339 THR   A C    
11083 O O    . THR   B 344 ? 0.189894 0.226264 0.197754 -0.00413606 -0.00667247 0.00363025  339 THR   A O    
11084 C CB   . THR   B 344 ? 0.192561 0.223041 0.203155 -0.00347433 -0.00546711 0.00285447  339 THR   A CB   
11085 O OG1  . THR   B 344 ? 0.161194 0.19379  0.171265 -0.00308866 -0.00491723 0.00393988  339 THR   A OG1  
11086 C CG2  . THR   B 344 ? 0.186106 0.212881 0.198885 -0.00330472 -0.00506944 0.00237669  339 THR   A CG2  
11087 H H    . THR   B 344 ? 0.176586 0.210997 0.193248 -0.00539985 -0.00684935 0.00733123  339 THR   A H    
11088 H HA   . THR   B 344 ? 0.180035 0.211268 0.192483 -0.00524945 -0.00738212 0.00361462  339 THR   A HA   
11089 H HB   . THR   B 344 ? 0.18208  0.211774 0.190227 -0.00297615 -0.00521031 0.00138532  339 THR   A HB   
11091 H HG21 . THR   B 344 ? 0.18903  0.21416  0.200385 -0.00235639 -0.00411907 0.00119831  339 THR   A HG21 
11092 H HG22 . THR   B 344 ? 0.187856 0.215414 0.203192 -0.00359956 -0.00514989 0.00393347  339 THR   A HG22 
11093 H HG23 . THR   B 344 ? 0.190242 0.215427 0.203291 -0.003837   -0.0056421  0.00178     339 THR   A HG23 
11094 N N    . GLY   B 345 ? 0.180221 0.219923 0.19113  -0.00484987 -0.00669202 0.00685953  340 GLY   A N    
11095 C CA   . GLY   B 345 ? 0.179422 0.221675 0.187463 -0.00410169 -0.00595268 0.0069968   340 GLY   A CA   
11096 C C    . GLY   B 345 ? 0.177703 0.218044 0.182523 -0.00288624 -0.0048692  0.00529036  340 GLY   A C    
11097 O O    . GLY   B 345 ? 0.170793 0.208564 0.176106 -0.00271895 -0.00469509 0.00450168  340 GLY   A O    
11098 H H    . GLY   B 345 ? 0.177933 0.218181 0.190974 -0.00548673 -0.00705315 0.00816578  340 GLY   A H    
11099 H HA2  . GLY   B 345 ? 0.178572 0.222854 0.187212 -0.00449536 -0.00597826 0.00849855  340 GLY   A HA2  
11100 H HA3  . GLY   B 345 ? 0.179052 0.222291 0.186713 -0.00403814 -0.00613551 0.00688791  340 GLY   A HA3  
11101 N N    . HIS   B 346 ? 0.159315 0.200964 0.161119 -0.00199867 -0.00408995 0.00491948  341 HIS   A N    
11102 C CA   . HIS   B 346 ? 0.160354 0.200482 0.158932 -0.0009896  -0.00317671 0.00364018  341 HIS   A CA   
11103 C C    . HIS   B 346 ? 0.155585 0.194274 0.15258  -2.439e-05  -0.00284026 0.00180377  341 HIS   A C    
11104 O O    . HIS   B 346 ? 0.170054 0.210316 0.166088 0.00051566  -0.00260202 0.00181353  341 HIS   A O    
11105 C CB   . HIS   B 346 ? 0.164371 0.206369 0.160414 -0.00066194 -0.00247652 0.00443902  341 HIS   A CB   
11106 C CG   . HIS   B 346 ? 0.189455 0.22948  0.182071 -5.191e-05  -0.00182464 0.00340269  341 HIS   A CG   
11107 N ND1  . HIS   B 346 ? 0.218287 0.255726 0.210295 0.00040537  -0.00175268 0.00199673  341 HIS   A ND1  
11108 C CD2  . HIS   B 346 ? 0.193276 0.233365 0.182655 5.762e-05   -0.00126348 0.00364768  341 HIS   A CD2  
11109 C CE1  . HIS   B 346 ? 0.205427 0.241625 0.19435  0.00066391  -0.00135739 0.00159831  341 HIS   A CE1  
11110 N NE2  . HIS   B 346 ? 0.203915 0.241376 0.191    0.00038382  -0.00111745 0.00245983  341 HIS   A NE2  
11111 H H    . HIS   B 346 ? 0.163811 0.207372 0.16569  -0.00200325 -0.00411224 0.00558878  341 HIS   A H    
11112 H HA   . HIS   B 346 ? 0.160471 0.199275 0.159525 -0.00122858 -0.00325356 0.00361953  341 HIS   A HA   
11113 H HB2  . HIS   B 346 ? 0.168852 0.212104 0.166048 -0.0014559  -0.00282787 0.00577625  341 HIS   A HB2  
11114 H HB3  . HIS   B 346 ? 0.169009 0.212315 0.164533 -0.0001275  -0.00211631 0.00447774  341 HIS   A HB3  
11116 H HD2  . HIS   B 346 ? 0.19573  0.237272 0.184428 -0.00011126 -0.00102099 0.00450325  341 HIS   A HD2  
11117 H HE1  . HIS   B 346 ? 0.20784  0.242452 0.195967 0.00092492  -0.00128376 0.00089317  341 HIS   A HE1  
11119 N N    . LEU   B 347 ? 0.166905 0.202864 0.163712 0.00023662  -0.00272371 0.00049551  342 LEU   A N    
11120 C CA   . LEU   B 347 ? 0.187882 0.222312 0.18286  0.0010531   -0.00240138 -0.00122885 342 LEU   A CA   
11121 C C    . LEU   B 347 ? 0.160806 0.194922 0.152713 0.00219248  -0.00151639 -0.00194914 342 LEU   A C    
11122 O O    . LEU   B 347 ? 0.172397 0.205339 0.162782 0.00289332  -0.00120159 -0.00316909 342 LEU   A O    
11123 C CB   . LEU   B 347 ? 0.20183  0.233409 0.197757 0.00092922  -0.00243208 -0.00227748 342 LEU   A CB   
11124 C CG   . LEU   B 347 ? 0.198482 0.229134 0.196067 1.987e-05   -0.00330539 -0.00251263 342 LEU   A CG   
11125 C CD1  . LEU   B 347 ? 0.178368 0.209613 0.179256 -0.00101215 -0.003955   -0.0009635  342 LEU   A CD1  
11126 C CD2  . LEU   B 347 ? 0.212642 0.239765 0.20916  0.00046405  -0.00278833 -0.00433209 342 LEU   A CD2  
11127 H H    . LEU   B 347 ? 0.168675 0.203792 0.166562 -7.801e-05  -0.00279107 0.00080451  342 LEU   A H    
11128 H HA   . LEU   B 347 ? 0.180744 0.216206 0.175889 0.00090167  -0.00276818 -0.00114017 342 LEU   A HA   
11129 H HB2  . LEU   B 347 ? 0.197159 0.228201 0.194144 0.00083426  -0.00223831 -0.00177075 342 LEU   A HB2  
11130 H HB3  . LEU   B 347 ? 0.197647 0.228129 0.191899 0.00159147  -0.00196813 -0.00333439 342 LEU   A HB3  
11131 H HG   . LEU   B 347 ? 0.19752  0.229362 0.194512 -0.00019499 -0.00378278 -0.00247793 342 LEU   A HG   
11132 H HD11 . LEU   B 347 ? 0.182887 0.216469 0.184185 -0.00127508 -0.00418807 0.00021355  342 LEU   A HD11 
11133 H HD12 . LEU   B 347 ? 0.185297 0.215588 0.187054 -0.00164023 -0.0045837  -0.00120184 342 LEU   A HD12 
11134 H HD13 . LEU   B 347 ? 0.183941 0.214187 0.185732 -0.00082344 -0.00352477 -0.00077277 342 LEU   A HD13 
11135 H HD21 . LEU   B 347 ? 0.209259 0.236242 0.203687 0.00091974  -0.00258945 -0.00521055 342 LEU   A HD21 
11136 H HD22 . LEU   B 347 ? 0.208726 0.234971 0.205808 0.00092425  -0.00210661 -0.0042456  342 LEU   A HD22 
11137 H HD23 . LEU   B 347 ? 0.210476 0.236352 0.207814 -0.00018275 -0.00331654 -0.00459831 342 LEU   A HD23 
11138 N N    . LEU   B 348 ? 0.165705 0.20068  0.15638  0.00232649  -0.00114489 -0.00120736 343 LEU   A N    
11139 C CA   . LEU   B 348 ? 0.180554 0.214924 0.168118 0.00329209  -0.00037397 -0.00179436 343 LEU   A CA   
11140 C C    . LEU   B 348 ? 0.203247 0.235196 0.189867 0.00360294  -0.00021424 -0.00276001 343 LEU   A C    
11141 O O    . LEU   B 348 ? 0.196485 0.227582 0.184232 0.0029395   -0.00051264 -0.00225631 343 LEU   A O    
11142 C CB   . LEU   B 348 ? 0.208122 0.243916 0.194728 0.00425324  0.00011804  -0.00196088 343 LEU   A CB   
11143 C CG   . LEU   B 348 ? 0.230808 0.269554 0.218791 0.00406603  0.00010641  -0.00056119 343 LEU   A CG   
11144 C CD1  . LEU   B 348 ? 0.27546  0.315628 0.262746 0.0053014   0.00077498  -0.00050475 343 LEU   A CD1  
11145 C CD2  . LEU   B 348 ? 0.232684 0.272139 0.219567 0.00388343  0.00059124  0.00039012  343 LEU   A CD2  
11146 H H    . LEU   B 348 ? 0.168163 0.203775 0.159827 0.00170513  -0.001406   -0.00030516 343 LEU   A H    
11147 H HA   . LEU   B 348 ? 0.187388 0.222044 0.174166 0.0030303   -0.00027897 -0.00117489 343 LEU   A HA   
11148 H HB2  . LEU   B 348 ? 0.206714 0.242184 0.193802 0.00436121  -0.00011694 -0.00253514 343 LEU   A HB2  
11149 H HB3  . LEU   B 348 ? 0.207947 0.243043 0.192479 0.00498041  0.00073993  -0.00232814 343 LEU   A HB3  
11150 H HG   . LEU   B 348 ? 0.232868 0.272208 0.222983 0.00325651  -0.00065684 -0.00016905 343 LEU   A HG   
11151 H HD11 . LEU   B 348 ? 0.261105 0.301823 0.249762 0.00495     0.00012193  -0.00049795 343 LEU   A HD11 
11152 H HD12 . LEU   B 348 ? 0.261992 0.303903 0.249405 0.00562658  0.00128779  0.00045908  343 LEU   A HD12 
11153 H HD13 . LEU   B 348 ? 0.261545 0.300364 0.24697  0.00609722  0.00133755  -0.00129595 343 LEU   A HD13 
11154 H HD21 . LEU   B 348 ? 0.231558 0.270528 0.219314 0.00297694  1.979e-05   0.00068917  343 LEU   A HD21 
11155 H HD22 . LEU   B 348 ? 0.233608 0.271905 0.218037 0.00455841  0.00127457  -0.00016287 343 LEU   A HD22 
11156 H HD23 . LEU   B 348 ? 0.232529 0.274073 0.220233 0.00395296  0.0007895   0.0013674   343 LEU   A HD23 
11157 N N    . GLY   B 349 ? 0.222818 0.253946 0.207858 0.00455574  0.00022154  -0.0038198  344 GLY   A N    
11158 C CA   . GLY   B 349 ? 0.246015 0.275219 0.230477 0.00483384  0.00040939  -0.00446602 344 GLY   A CA   
11159 C C    . GLY   B 349 ? 0.25585  0.284152 0.242432 0.00452453  0.00032387  -0.00470143 344 GLY   A C    
11160 O O    . GLY   B 349 ? 0.287806 0.314834 0.274385 0.0047776   0.000666    -0.00479377 344 GLY   A O    
11161 H H    . GLY   B 349 ? 0.223136 0.255031 0.207547 0.0050617   0.000428    -0.00398304 344 GLY   A H    
11162 H HA2  . GLY   B 349 ? 0.241364 0.269978 0.22513  0.00460494  0.00037827  -0.00406636 344 GLY   A HA2  
11163 H HA3  . GLY   B 349 ? 0.242657 0.271602 0.225823 0.00552295  0.0007115   -0.00506629 344 GLY   A HA3  
11164 N N    . ALA   B 350 ? 0.204989 0.233711 0.193216 0.0040852   -1.835e-05  -0.00481596 345 ALA   A N    
11165 C CA   . ALA   B 350 ? 0.177723 0.204959 0.16782  0.00384749  8.965e-05   -0.00510837 345 ALA   A CA   
11166 C C    . ALA   B 350 ? 0.163559 0.19101  0.156496 0.00309829  -0.00017122 -0.0037294  345 ALA   A C    
11167 O O    . ALA   B 350 ? 0.190082 0.21608  0.184885 0.00317333  0.00021981  -0.0037358  345 ALA   A O    
11168 C CB   . ALA   B 350 ? 0.181811 0.208732 0.171831 0.00353321  -0.0003451  -0.00600012 345 ALA   A CB   
11169 H H    . ALA   B 350 ? 0.208721 0.238552 0.196871 0.00395896  -0.00029319 -0.00470285 345 ALA   A H    
11170 H HA   . ALA   B 350 ? 0.181729 0.207859 0.171219 0.00438669  0.00064524  -0.00557207 345 ALA   A HA   
11171 H HB1  . ALA   B 350 ? 0.181328 0.208096 0.169648 0.0039408   -0.00021416 -0.00673518 345 ALA   A HB1  
11172 H HB2  . ALA   B 350 ? 0.180801 0.209069 0.171487 0.0030171   -0.00092555 -0.00540381 345 ALA   A HB2  
11173 H HB3  . ALA   B 350 ? 0.181862 0.207342 0.172827 0.00338674  -0.00020504 -0.00633743 345 ALA   A HB3  
11174 N N    . ALA   B 351 ? 0.169881 0.19908  0.163132 0.00243253  -0.0007149  -0.00244659 346 ALA   A N    
11175 C CA   . ALA   B 351 ? 0.161552 0.191459 0.157558 0.00147889  -0.00120143 -0.00079664 346 ALA   A CA   
11176 C C    . ALA   B 351 ? 0.173492 0.202313 0.171314 0.00152927  -0.00086584 1.319e-05   346 ALA   A C    
11177 O O    . ALA   B 351 ? 0.173259 0.201518 0.174281 0.00135011  -0.00076212 0.00076089  346 ALA   A O    
11178 C CB   . ALA   B 351 ? 0.175164 0.206929 0.169972 0.00082897  -0.00166882 0.00033822  346 ALA   A CB   
11179 H H    . ALA   B 351 ? 0.16705  0.197038 0.158675 0.00259055  -0.00073979 -0.00254249 346 ALA   A H    
11180 H HA   . ALA   B 351 ? 0.167884 0.197821 0.165491 0.00116263  -0.00145807 -0.00074668 346 ALA   A HA   
11181 H HB1  . ALA   B 351 ? 0.170937 0.203644 0.164938 0.00094379  -0.0016974  6.686e-05   346 ALA   A HB1  
11182 H HB2  . ALA   B 351 ? 0.171228 0.202536 0.164201 0.00103238  -0.00149867 0.00019438  346 ALA   A HB2  
11183 H HB3  . ALA   B 351 ? 0.170746 0.20318  0.167361 6.904e-05   -0.00209655 0.00157296  346 ALA   A HB3  
11184 N N    . GLY   B 352 ? 0.178492 0.206947 0.174482 0.0018382   -0.00064629 9.87e-06    347 GLY   A N    
11185 C CA   . GLY   B 352 ? 0.188628 0.216575 0.186623 0.00181615  -0.00041305 0.00124592  347 GLY   A CA   
11186 C C    . GLY   B 352 ? 0.176234 0.202618 0.175811 0.00297416  0.00079961  0.00051376  347 GLY   A C    
11187 O O    . GLY   B 352 ? 0.200008 0.226272 0.202605 0.00309393  0.00124058  0.00194735  347 GLY   A O    
11188 H H    . GLY   B 352 ? 0.179397 0.207961 0.173046 0.00203857  -0.00066496 -0.00059221 347 GLY   A H    
11189 H HA2  . GLY   B 352 ? 0.182853 0.21161  0.18284  0.00103433  -0.00091475 0.00269939  347 GLY   A HA2  
11190 H HA3  . GLY   B 352 ? 0.183255 0.211116 0.179567 0.00176869  -0.00055419 0.0013346   347 GLY   A HA3  
11191 N N    . ALA   B 353 ? 0.179213 0.204444 0.176704 0.00382204  0.00139988  -0.00151993 348 ALA   A N    
11192 C CA   . ALA   B 353 ? 0.180961 0.20423  0.178885 0.00492754  0.00270591  -0.00258977 348 ALA   A CA   
11193 C C    . ALA   B 353 ? 0.167475 0.18958  0.167954 0.00478285  0.00290437  -0.00256117 348 ALA   A C    
11194 O O    . ALA   B 353 ? 0.166892 0.187761 0.169718 0.00551453  0.00404446  -0.00200803 348 ALA   A O    
11195 C CB   . ALA   B 353 ? 0.207334 0.229732 0.201732 0.00552011  0.00298439  -0.00468425 348 ALA   A CB   
11196 H H    . ALA   B 353 ? 0.178805 0.204425 0.174304 0.00373786  0.0010426   -0.0022709  348 ALA   A H    
11197 H HA   . ALA   B 353 ? 0.182531 0.205739 0.18143  0.00535805  0.0033012   -0.00179292 348 ALA   A HA   
11198 H HB1  . ALA   B 353 ? 0.198526 0.221599 0.191461 0.00564408  0.00285242  -0.00462178 348 ALA   A HB1  
11199 H HB2  . ALA   B 353 ? 0.199185 0.221768 0.192908 0.00505885  0.00236339  -0.0052758  348 ALA   A HB2  
11200 H HB3  . ALA   B 353 ? 0.200389 0.221367 0.194641 0.00620552  0.00390354  -0.00539437 348 ALA   A HB3  
11201 N N    . VAL   B 354 ? 0.17197  0.194432 0.172232 0.00389759  0.00187174  -0.00297564 349 VAL   A N    
11202 C CA   . VAL   B 354 ? 0.17775  0.198766 0.180573 0.00356706  0.00184639  -0.00285813 349 VAL   A CA   
11203 C C    . VAL   B 354 ? 0.182428 0.204582 0.189492 0.00315897  0.00172736  -0.00035983 349 VAL   A C    
11204 O O    . VAL   B 354 ? 0.179237 0.199652 0.189224 0.003569    0.00248503  9.817e-05   349 VAL   A O    
11205 C CB   . VAL   B 354 ? 0.187767 0.208918 0.189726 0.00254141  0.0006078   -0.00361335 349 VAL   A CB   
11206 C CG1  . VAL   B 354 ? 0.189529 0.209721 0.187571 0.00283321  0.00061826  -0.00572647 349 VAL   A CG1  
11207 C CG2  . VAL   B 354 ? 0.193937 0.218351 0.196704 0.00144438  -0.00067638 -0.00198099 349 VAL   A CG2  
11208 H H    . VAL   B 354 ? 0.171467 0.195044 0.170144 0.00351414  0.00120653  -0.00322002 349 VAL   A H    
11209 H HA   . VAL   B 354 ? 0.181624 0.200515 0.184108 0.00433622  0.00283064  -0.00384373 349 VAL   A HA   
11210 H HB   . VAL   B 354 ? 0.189095 0.208672 0.192643 0.00237466  0.00067133  -0.00366712 349 VAL   A HB   
11211 H HG11 . VAL   B 354 ? 0.187832 0.209635 0.184493 0.00296107  0.00046345  -0.00558951 349 VAL   A HG11 
11212 H HG12 . VAL   B 354 ? 0.191325 0.209518 0.188472 0.0035665   0.00155876  -0.0067214  349 VAL   A HG12 
11213 H HG13 . VAL   B 354 ? 0.190264 0.210245 0.188073 0.00211273  -0.0001863  -0.00610315 349 VAL   A HG13 
11214 H HG21 . VAL   B 354 ? 0.191494 0.216387 0.19328  0.00099146  -0.00132297 -0.00247039 349 VAL   A HG21 
11215 H HG22 . VAL   B 354 ? 0.19101  0.215822 0.196362 0.00096827  -0.0009344  -0.00068467 349 VAL   A HG22 
11216 H HG23 . VAL   B 354 ? 0.189942 0.21555  0.191581 0.00165381  -0.00057573 -0.00164945 349 VAL   A HG23 
11217 N N    . GLU   B 355 ? 0.18696  0.211817 0.194283 0.00233242  0.00080417  0.00133197  350 GLU   A N    
11218 C CA   . GLU   B 355 ? 0.185761 0.21202  0.19697  0.00166457  0.00043756  0.00404567  350 GLU   A CA   
11219 C C    . GLU   B 355 ? 0.193164 0.218969 0.206745 0.00255249  0.00156667  0.00531426  350 GLU   A C    
11220 O O    . GLU   B 355 ? 0.188225 0.214582 0.206149 0.00234678  0.00164198  0.00757589  350 GLU   A O    
11221 C CB   . GLU   B 355 ? 0.190705 0.219656 0.200696 0.00028894  -0.00097743 0.00539363  350 GLU   A CB   
11222 C CG   . GLU   B 355 ? 0.214804 0.244783 0.224265 -0.00055296 -0.00187936 0.00512302  350 GLU   A CG   
11223 C CD   . GLU   B 355 ? 0.255948 0.287897 0.262099 -0.00125817 -0.00264914 0.00514711  350 GLU   A CD   
11224 O OE1  . GLU   B 355 ? 0.262479 0.294846 0.266631 -0.00148557 -0.00280676 0.00562146  350 GLU   A OE1  
11225 O OE2  . GLU   B 355 ? 0.284437 0.317309 0.289767 -0.00152461 -0.00301921 0.00464452  350 GLU   A OE2  
11226 H H    . GLU   B 355 ? 0.184499 0.210282 0.189525 0.00209748  0.00034208  0.00087002  350 GLU   A H    
11227 H HA   . GLU   B 355 ? 0.188895 0.214759 0.202287 0.00138718  0.00028694  0.00447875  350 GLU   A HA   
11228 H HB2  . GLU   B 355 ? 0.194206 0.223203 0.201582 0.00050881  -0.00091878 0.00468934  350 GLU   A HB2  
11229 H HB3  . GLU   B 355 ? 0.194268 0.224184 0.206494 -0.00027373 -0.00131996 0.00728754  350 GLU   A HB3  
11230 H HG2  . GLU   B 355 ? 0.217794 0.248337 0.23006  -0.00114741 -0.00226604 0.0065277   350 GLU   A HG2  
11231 H HG3  . GLU   B 355 ? 0.218161 0.246911 0.226889 -6.346e-05  -0.00155447 0.00364181  350 GLU   A HG3  
11232 N N    . ALA   B 356 ? 0.172576 0.19779  0.183781 0.00346785  0.00237382  0.00430725  351 ALA   A N    
11233 C CA   . ALA   B 356 ? 0.181469 0.206206 0.195081 0.0046173   0.00380505  0.00543896  351 ALA   A CA   
11234 C C    . ALA   B 356 ? 0.183562 0.205683 0.199247 0.00601747  0.00556708  0.00464106  351 ALA   A C    
11235 O O    . ALA   B 356 ? 0.181255 0.203491 0.201393 0.00663326  0.00653053  0.00676859  351 ALA   A O    
11236 C CB   . ALA   B 356 ? 0.187467 0.212065 0.198021 0.0053147   0.00433684  0.00446731  351 ALA   A CB   
11237 H H    . ALA   B 356 ? 0.179007 0.204316 0.18724  0.00338837  0.00204765  0.00311627  351 ALA   A H    
11238 H HA   . ALA   B 356 ? 0.180146 0.206433 0.196345 0.00395349  0.00325377  0.0076995   351 ALA   A HA   
11239 H HB1  . ALA   B 356 ? 0.184603 0.210489 0.193964 0.00441207  0.00323627  0.00507499  351 ALA   A HB1  
11240 H HB2  . ALA   B 356 ? 0.186478 0.209806 0.194403 0.0058274   0.00472552  0.00240777  351 ALA   A HB2  
11241 H HB3  . ALA   B 356 ? 0.186408 0.21089  0.198798 0.00613188  0.00538832  0.00539648  351 ALA   A HB3  
11242 N N    . ILE   B 357 ? 0.187014 0.206679 0.199583 0.00641552  0.00591467  0.00177693  352 ILE   A N    
11243 C CA   . ILE   B 357 ? 0.189759 0.206042 0.203396 0.00747798  0.00739755  0.0006367   352 ILE   A CA   
11244 C C    . ILE   B 357 ? 0.199546 0.215838 0.218039 0.00694737  0.00702989  0.00261752  352 ILE   A C    
11245 O O    . ILE   B 357 ? 0.193655 0.208094 0.215481 0.00823088  0.00875478  0.00344898  352 ILE   A O    
11246 C CB   . ILE   B 357 ? 0.176261 0.189955 0.185159 0.00739245  0.00722221  -0.00263978 352 ILE   A CB   
11247 C CG1  . ILE   B 357 ? 0.182835 0.196118 0.18766  0.00830881  0.00812504  -0.00429041 352 ILE   A CG1  
11248 C CG2  . ILE   B 357 ? 0.186433 0.195951 0.196011 0.00799181  0.00830328  -0.00390914 352 ILE   A CG2  
11249 C CD1  . ILE   B 357 ? 0.206218 0.218296 0.206211 0.00768665  0.00724054  -0.00691439 352 ILE   A CD1  
11250 H H    . ILE   B 357 ? 0.185694 0.205663 0.195363 0.00597156  0.00518913  0.00056724  352 ILE   A H    
11251 H HA   . ILE   B 357 ? 0.189551 0.205076 0.203831 0.00871207  0.00892959  0.00083892  352 ILE   A HA   
11252 H HB   . ILE   B 357 ? 0.179936 0.194885 0.187986 0.00624257  0.00573163  -0.00272716 352 ILE   A HB   
11253 H HG12 . ILE   B 357 ? 0.188665 0.200236 0.193824 0.00953738  0.00979015  -0.00456842 352 ILE   A HG12 
11254 H HG13 . ILE   B 357 ? 0.184081 0.199641 0.189108 0.00813519  0.00771629  -0.00319078 352 ILE   A HG13 
11255 H HG21 . ILE   B 357 ? 0.18758  0.195028 0.193767 0.0081329   0.00852736  -0.00601805 352 ILE   A HG21 
11256 H HG22 . ILE   B 357 ? 0.186231 0.194793 0.197901 0.00917099  0.00986306  -0.00317013 352 ILE   A HG22 
11257 H HG23 . ILE   B 357 ? 0.18464  0.194333 0.195871 0.00703773  0.00722931  -0.00332196 352 ILE   A HG23 
11258 H HD11 . ILE   B 357 ? 0.197869 0.211575 0.19787  0.00658892  0.00575301  -0.00654565 352 ILE   A HD11 
11259 H HD12 . ILE   B 357 ? 0.199333 0.21178  0.197129 0.00817672  0.00766357  -0.00750848 352 ILE   A HD12 
11260 H HD13 . ILE   B 357 ? 0.202377 0.211746 0.201465 0.00784878  0.00770559  -0.00823154 352 ILE   A HD13 
11261 N N    . PHE   B 358 ? 0.210451 0.228797 0.229469 0.0051755   0.00494288  0.00348981  353 PHE   A N    
11262 C CA   . PHE   B 358 ? 0.199452 0.21822  0.223097 0.0044298   0.00431989  0.00561245  353 PHE   A CA   
11263 C C    . PHE   B 358 ? 0.211076 0.232026 0.239757 0.00462249  0.00471398  0.00911598  353 PHE   A C    
11264 O O    . PHE   B 358 ? 0.215107 0.235136 0.248331 0.00501918  0.00534479  0.0107146   353 PHE   A O    
11265 C CB   . PHE   B 358 ? 0.207058 0.228191 0.229709 0.00250557  0.00208463  0.00598119  353 PHE   A CB   
11266 C CG   . PHE   B 358 ? 0.196821 0.216437 0.215807 0.00202914  0.00138669  0.00336552  353 PHE   A CG   
11267 C CD1  . PHE   B 358 ? 0.199864 0.21532  0.217069 0.00283732  0.00233727  0.0008425   353 PHE   A CD1  
11268 C CD2  . PHE   B 358 ? 0.201635 0.224081 0.21863  0.00070601  -0.00023992 0.00354028  353 PHE   A CD2  
11269 C CE1  . PHE   B 358 ? 0.209789 0.22431  0.223653 0.00195903  0.00122628  -0.00115144 353 PHE   A CE1  
11270 C CE2  . PHE   B 358 ? 0.223006 0.244761 0.23706  0.00021571  -0.00097784 0.00163574  353 PHE   A CE2  
11271 C CZ   . PHE   B 358 ? 0.201828 0.219777 0.214541 0.00066273  -0.00045544 -0.00054745 353 PHE   A CZ   
11272 H H    . PHE   B 358 ? 0.203275 0.222862 0.219791 0.00447392  0.00396684  0.00286605  353 PHE   A H    
11273 H HA   . PHE   B 358 ? 0.208032 0.224011 0.232243 0.00504791  0.00512845  0.00462463  353 PHE   A HA   
11274 H HB2  . PHE   B 358 ? 0.200268 0.223678 0.221768 0.00200123  0.0014532   0.00667458  353 PHE   A HB2  
11275 H HB3  . PHE   B 358 ? 0.202014 0.223838 0.227911 0.00190383  0.00157806  0.00771148  353 PHE   A HB3  
11276 H HD1  . PHE   B 358 ? 0.204239 0.217471 0.222476 0.00388442  0.00367295  0.00057905  353 PHE   A HD1  
11277 H HD2  . PHE   B 358 ? 0.202578 0.227423 0.220078 0.00015883  -0.00079692 0.00500429  353 PHE   A HD2  
11278 H HE1  . PHE   B 358 ? 0.209496 0.221028 0.221855 0.00225841  0.00166783  -0.00282326 353 PHE   A HE1  
11279 H HE2  . PHE   B 358 ? 0.210567 0.234442 0.223647 -0.0005103  -0.00187947 0.00199915  353 PHE   A HE2  
11280 H HZ   . PHE   B 358 ? 0.209102 0.226731 0.219969 9.979e-05   -0.00118647 -0.00158269 353 PHE   A HZ   
11281 N N    . SER   B 359 ? 0.195926 0.219625 0.223918 0.00423478  0.00422576  0.0104387   354 SER   A N    
11282 C CA   . SER   B 359 ? 0.196898 0.222813 0.229344 0.00428683  0.00446855  0.0139106   354 SER   A CA   
11283 C C    . SER   B 359 ? 0.198187 0.222142 0.233662 0.00658849  0.00714295  0.0143279   354 SER   A C    
11284 O O    . SER   B 359 ? 0.191352 0.216283 0.232524 0.00697341  0.00775261  0.0174299   354 SER   A O    
11285 C CB   . SER   B 359 ? 0.20951  0.238065 0.23957  0.0031886   0.00319577  0.0147952   354 SER   A CB   
11286 O OG   . SER   B 359 ? 0.230162 0.260178 0.257269 0.00130043  0.00109737  0.0143993   354 SER   A OG   
11287 H H    . SER   B 359 ? 0.198613 0.222888 0.223253 0.00377867  0.00356162  0.00927208  354 SER   A H    
11288 H HA   . SER   B 359 ? 0.198425 0.225544 0.233811 0.00338798  0.00360749  0.0158      354 SER   A HA   
11289 H HB2  . SER   B 359 ? 0.211247 0.238798 0.238681 0.0040349   0.00397992  0.0131628   354 SER   A HB2  
11290 H HB3  . SER   B 359 ? 0.210514 0.240707 0.243682 0.00291202  0.00304845  0.0173809   354 SER   A HB3  
11292 N N    . VAL   B 360 ? 0.205389 0.226935 0.237164 0.00814251  0.00880556  0.0115464   355 VAL   A N    
11293 C CA   . VAL   B 360 ? 0.211971 0.231224 0.245696 0.0106081   0.0117848   0.0115018   355 VAL   A CA   
11294 C C    . VAL   B 360 ? 0.233619 0.249474 0.269965 0.0115681   0.013067    0.0110358   355 VAL   A C    
11295 O O    . VAL   B 360 ? 0.239845 0.255208 0.281263 0.013115    0.0150089   0.0132409   355 VAL   A O    
11296 C CB   . VAL   B 360 ? 0.239593 0.256891 0.267777 0.011783    0.0130701   0.00831647  355 VAL   A CB   
11297 C CG1  . VAL   B 360 ? 0.267394 0.281228 0.296005 0.0144211   0.0164117   0.00726825  355 VAL   A CG1  
11298 C CG2  . VAL   B 360 ? 0.232587 0.253201 0.259649 0.0111624   0.0121858   0.00961209  355 VAL   A CG2  
11299 H H    . VAL   B 360 ? 0.204998 0.22641  0.232911 0.00769304  0.00814064  0.00973724  355 VAL   A H    
11300 H HA   . VAL   B 360 ? 0.218063 0.239405 0.255112 0.0108321   0.0121032   0.0141269   355 VAL   A HA   
11301 H HB   . VAL   B 360 ? 0.238067 0.254078 0.262757 0.0110909   0.0121746   0.00603265  355 VAL   A HB   
11302 H HG11 . VAL   B 360 ? 0.260155 0.274917 0.293151 0.0152411   0.0174683   0.00970352  355 VAL   A HG11 
11303 H HG12 . VAL   B 360 ? 0.262445 0.27326  0.289641 0.014643    0.01678     0.0053409   355 VAL   A HG12 
11304 H HG13 . VAL   B 360 ? 0.260347 0.273965 0.286155 0.0150965   0.0172      0.00613943  355 VAL   A HG13 
11305 H HG21 . VAL   B 360 ? 0.234617 0.254136 0.258177 0.0117765   0.012824    0.0076527   355 VAL   A HG21 
11306 H HG22 . VAL   B 360 ? 0.231077 0.253427 0.25745  0.0095415   0.0101939   0.0101038   355 VAL   A HG22 
11307 H HG23 . VAL   B 360 ? 0.233441 0.255455 0.263978 0.0117514   0.0129806   0.0120031   355 VAL   A HG23 
11308 N N    . LEU   B 361 ? 0.225076 0.238514 0.258293 0.0106276   0.0119561   0.00838927  356 LEU   A N    
11309 C CA   . LEU   B 361 ? 0.238909 0.248585 0.274295 0.0112204   0.0128257   0.0078311   356 LEU   A CA   
11310 C C    . LEU   B 361 ? 0.223515 0.235472 0.26552  0.0103588   0.0118447   0.0116172   356 LEU   A C    
11311 O O    . LEU   B 361 ? 0.222334 0.231592 0.268225 0.01165     0.0134664   0.0124188   356 LEU   A O    
11312 C CB   . LEU   B 361 ? 0.241267 0.248133 0.271632 0.0100471   0.0114705   0.00437173  356 LEU   A CB   
11313 C CG   . LEU   B 361 ? 0.260502 0.264391 0.284474 0.0109299   0.0125682   0.00064249  356 LEU   A CG   
11314 C CD1  . LEU   B 361 ? 0.305627 0.307836 0.325376 0.00926173  0.0106175   -0.00193428 356 LEU   A CD1  
11315 C CD2  . LEU   B 361 ? 0.268028 0.267055 0.291362 0.0133236   0.0157317   -0.00090588 356 LEU   A CD2  
11316 H H    . LEU   B 361 ? 0.228653 0.242699 0.258452 0.00961809  0.0106606   0.00700362  356 LEU   A H    
11317 H HA   . LEU   B 361 ? 0.237506 0.244708 0.273321 0.0130323   0.0150781   0.00729236  356 LEU   A HA   
11318 H HB2  . LEU   B 361 ? 0.242285 0.251839 0.272111 0.00843917  0.0094589   0.00494327  356 LEU   A HB2  
11319 H HB3  . LEU   B 361 ? 0.247241 0.251536 0.27918  0.0101868   0.011773    0.00416726  356 LEU   A HB3  
11320 H HG   . LEU   B 361 ? 0.262465 0.268752 0.285114 0.0109441   0.0124272   0.00092884  356 LEU   A HG   
11321 H HD11 . LEU   B 361 ? 0.287191 0.29242  0.307526 0.00784764  0.00877045  -0.00086715 356 LEU   A HD11 
11322 H HD12 . LEU   B 361 ? 0.290986 0.292121 0.306687 0.00953648  0.0109547   -0.00394238 356 LEU   A HD12 
11323 H HD13 . LEU   B 361 ? 0.293386 0.29257  0.313823 0.00926766  0.0108294   -0.00256752 356 LEU   A HD13 
11324 H HD21 . LEU   B 361 ? 0.266756 0.267096 0.292794 0.0145762   0.0171956   0.00084294  356 LEU   A HD21 
11325 H HD22 . LEU   B 361 ? 0.270568 0.26687  0.29526  0.0133788   0.0159583   -0.00117309 356 LEU   A HD22 
11326 H HD23 . LEU   B 361 ? 0.269788 0.266984 0.288576 0.0135683   0.0161328   -0.00333026 356 LEU   A HD23 
11327 N N    . ALA   B 362 ? 0.200589 0.217265 0.243726 0.00824379  0.00932032  0.0139709   357 ALA   A N    
11328 C CA   . ALA   B 362 ? 0.207876 0.227533 0.25731  0.00729625  0.00832647  0.0181545   357 ALA   A CA   
11329 C C    . ALA   B 362 ? 0.223637 0.244021 0.278755 0.00912327  0.0104821   0.0212766   357 ALA   A C    
11330 O O    . ALA   B 362 ? 0.203042 0.223254 0.264069 0.0095845   0.0110659   0.0239096   357 ALA   A O    
11331 C CB   . ALA   B 362 ? 0.212483 0.236771 0.26072  0.00476406  0.00546631  0.0197808   357 ALA   A CB   
11332 H H    . ALA   B 362 ? 0.205641 0.223562 0.245359 0.00732103  0.00816984  0.0129089   357 ALA   A H    
11333 H HA   . ALA   B 362 ? 0.211758 0.229661 0.262561 0.00711729  0.00815868  0.0179154   357 ALA   A HA   
11334 H HB1  . ALA   B 362 ? 0.209551 0.23336  0.254388 0.00389742  0.0044307   0.0178593   357 ALA   A HB1  
11335 H HB2  . ALA   B 362 ? 0.208621 0.234405 0.2556   0.00480322  0.0054891   0.0201212   357 ALA   A HB2  
11336 H HB3  . ALA   B 362 ? 0.209062 0.235305 0.261143 0.00390824  0.00461682  0.0225214   357 ALA   A HB3  
11337 N N    . LEU   B 363 ? 0.214941 0.236212 0.268543 0.0102114   0.0117085   0.0211613   358 LEU   A N    
11338 C CA   . LEU   B 363 ? 0.229191 0.251205 0.287835 0.0122305   0.0140983   0.0239764   358 LEU   A CA   
11339 C C    . LEU   B 363 ? 0.247673 0.264431 0.307204 0.0151855   0.0175919   0.0221213   358 LEU   A C    
11340 O O    . LEU   B 363 ? 0.271606 0.288439 0.337426 0.016742    0.0194338   0.0251147   358 LEU   A O    
11341 C CB   . LEU   B 363 ? 0.251044 0.275442 0.307517 0.0124285   0.014314    0.0243204   358 LEU   A CB   
11342 C CG   . LEU   B 363 ? 0.229407 0.258587 0.285608 0.00961588  0.0110909   0.0267471   358 LEU   A CG   
11343 C CD1  . LEU   B 363 ? 0.248043 0.278291 0.300304 0.00961074  0.0110299   0.0258383   358 LEU   A CD1  
11344 C CD2  . LEU   B 363 ? 0.250422 0.283471 0.314029 0.00891301  0.0104405   0.0322272   358 LEU   A CD2  
11345 H H    . LEU   B 363 ? 0.21876  0.240471 0.268229 0.00961374  0.0109577   0.0195021   358 LEU   A H    
11346 H HA   . LEU   B 363 ? 0.231965 0.256468 0.295357 0.0114909   0.013282    0.0273014   358 LEU   A HA   
11347 H HB2  . LEU   B 363 ? 0.24245  0.264739 0.294129 0.012942    0.0148627   0.0211667   358 LEU   A HB2  
11348 H HB3  . LEU   B 363 ? 0.242613 0.267301 0.302544 0.0140465   0.0162435   0.0261258   358 LEU   A HB3  
11349 H HG   . LEU   B 363 ? 0.239174 0.268305 0.292885 0.00807572  0.00930171  0.0255291   358 LEU   A HG   
11350 H HD11 . LEU   B 363 ? 0.242756 0.270734 0.290422 0.0100631   0.0114394   0.0225246   358 LEU   A HD11 
11351 H HD12 . LEU   B 363 ? 0.240041 0.272742 0.291666 0.00771287  0.00889539  0.027137    358 LEU   A HD12 
11352 H HD13 . LEU   B 363 ? 0.242796 0.273528 0.297749 0.0110228   0.012706    0.0273712   358 LEU   A HD13 
11353 H HD21 . LEU   B 363 ? 0.243703 0.276377 0.309953 0.00869048  0.0102071   0.0330591   358 LEU   A HD21 
11354 H HD22 . LEU   B 363 ? 0.244398 0.277654 0.310975 0.0105546   0.012338    0.0336837   358 LEU   A HD22 
11355 H HD23 . LEU   B 363 ? 0.241518 0.277275 0.304348 0.00698127  0.00831845  0.033637    358 LEU   A HD23 
11356 N N    . ARG   B 364 ? 0.287306 0.29954  0.34054  0.0160893   0.0187097   0.0174261   359 ARG   A N    
11357 C CA   . ARG   B 364 ? 0.283999 0.290418 0.33679  0.0187937   0.0220796   0.0152096   359 ARG   A CA   
11358 C C    . ARG   B 364 ? 0.285918 0.289939 0.343165 0.0187123   0.0219864   0.016284    359 ARG   A C    
11359 O O    . ARG   B 364 ? 0.285657 0.287197 0.34726  0.0210985   0.0248659   0.0175955   359 ARG   A O    
11360 C CB   . ARG   B 364 ? 0.283674 0.285466 0.328144 0.0190893   0.0226176   0.00989171  359 ARG   A CB   
11361 C CG   . ARG   B 364 ? 0.344939 0.340488 0.387805 0.022076    0.0265256   0.007486    359 ARG   A CG   
11362 C CD   . ARG   B 364 ? 0.352178 0.342103 0.386903 0.0218264   0.0265785   0.00225156  359 ARG   A CD   
11363 N NE   . ARG   B 364 ? 0.357435 0.345789 0.391043 0.0193524   0.0235909   0.00097938  359 ARG   A NE   
11364 C CZ   . ARG   B 364 ? 0.32195  0.307675 0.349234 0.0176991   0.0217994   -0.00258799 359 ARG   A CZ   
11365 N NH1  . ARG   B 364 ? 0.340723 0.324616 0.361485 0.0181226   0.0225599   -0.005674   359 ARG   A NH1  
11366 N NH2  . ARG   B 364 ? 0.310983 0.296966 0.338718 0.0153483   0.0189014   -0.00258099 359 ARG   A NH2  
11367 H H    . ARG   B 364 ? 0.2743   0.286934 0.323209 0.0149934   0.017378    0.0155495   359 ARG   A H    
11368 H HA   . ARG   B 364 ? 0.285849 0.292827 0.341142 0.02059     0.0242439   0.0167529   359 ARG   A HA   
11369 H HB2  . ARG   B 364 ? 0.293889 0.297725 0.335663 0.0187689   0.022183    0.00942722  359 ARG   A HB2  
11370 H HB3  . ARG   B 364 ? 0.295735 0.296607 0.338224 0.0174962   0.0207095   0.00849272  359 ARG   A HB3  
11371 H HG2  . ARG   B 364 ? 0.334158 0.328034 0.380909 0.0228464   0.0274576   0.00870782  359 ARG   A HG2  
11372 H HG3  . ARG   B 364 ? 0.332343 0.329021 0.375935 0.0236398   0.0284353   0.00840968  359 ARG   A HG3  
11373 H HD2  . ARG   B 364 ? 0.35786  0.343624 0.391659 0.0237595   0.0291975   0.00092796  359 ARG   A HD2  
11374 H HD3  . ARG   B 364 ? 0.351148 0.342599 0.382161 0.021357    0.0260043   0.00111478  359 ARG   A HD3  
11375 H HE   . ARG   B 364 ? 0.345509 0.334842 0.383262 0.0189363   0.0229599   0.00296549  359 ARG   A HE   
11376 H HH11 . ARG   B 364 ? 0.339526 0.32043  0.358721 0.0198034   0.024871    -0.006852   359 ARG   A HH11 
11377 H HH12 . ARG   B 364 ? 0.333124 0.318803 0.351077 0.0167551   0.0208117   -0.00649804 359 ARG   A HH12 
11378 H HH21 . ARG   B 364 ? 0.309978 0.299638 0.340907 0.0143055   0.0174044   -0.00033924 359 ARG   A HH21 
11379 H HH22 . ARG   B 364 ? 0.317285 0.299797 0.34208  0.0147418   0.0184081   -0.00474247 359 ARG   A HH22 
11380 N N    . ASP   B 365 ? 0.258278 0.263246 0.314853 0.0160524   0.01878     0.0160621   360 ASP   A N    
11381 C CA   . ASP   B 365 ? 0.273712 0.275729 0.333457 0.0157232   0.0184235   0.0164339   360 ASP   A CA   
11382 C C    . ASP   B 365 ? 0.255606 0.262305 0.323074 0.0145631   0.0169223   0.0215891   360 ASP   A C    
11383 O O    . ASP   B 365 ? 0.243576 0.247998 0.314506 0.0144365   0.016771    0.0223839   360 ASP   A O    
11384 C CB   . ASP   B 365 ? 0.2842   0.283089 0.338084 0.0139278   0.0164183   0.012576    360 ASP   A CB   
11385 C CG   . ASP   B 365 ? 0.325589 0.318534 0.372377 0.0151989   0.0181714   0.00761676  360 ASP   A CG   
11386 O OD1  . ASP   B 365 ? 0.341829 0.331664 0.38821  0.017924    0.02156     0.00674927  360 ASP   A OD1  
11387 O OD2  . ASP   B 365 ? 0.357808 0.349215 0.399371 0.0134799   0.0162353   0.00471996  360 ASP   A OD2  
11388 H H    . ASP   B 365 ? 0.264331 0.27172  0.318309 0.0144234   0.0168054   0.015634    360 ASP   A H    
11389 H HA   . ASP   B 365 ? 0.274902 0.273048 0.335631 0.0177165   0.020864    0.0157358   360 ASP   A HA   
11390 H HB2  . ASP   B 365 ? 0.286034 0.288349 0.338127 0.012178    0.0142802   0.0127678   360 ASP   A HB2  
11391 H HB3  . ASP   B 365 ? 0.291002 0.28839  0.347307 0.0133893   0.0158067   0.0131793   360 ASP   A HB3  
11392 N N    . GLN   B 366 ? 0.252566 0.265402 0.322646 0.0135806   0.0157086   0.0251094   361 GLN   A N    
11393 C CA   . GLN   B 366 ? 0.245525 0.263169 0.322412 0.0120163   0.0138658   0.0302093   361 GLN   A CA   
11394 C C    . GLN   B 366 ? 0.232064 0.250124 0.3084   0.00946015  0.010955    0.0300256   361 GLN   A C    
11395 O O    . GLN   B 366 ? 0.254627 0.272427 0.33642  0.00925617  0.0107023   0.0324962   361 GLN   A O    
11396 C CB   . GLN   B 366 ? 0.257501 0.274165 0.342135 0.0145501   0.0167268   0.033526    361 GLN   A CB   
11397 C CG   . GLN   B 366 ? 0.285301 0.302571 0.371013 0.017111    0.0197033   0.034395    361 GLN   A CG   
11398 C CD   . GLN   B 366 ? 0.28056  0.304649 0.367796 0.0151951   0.0175157   0.038037    361 GLN   A CD   
11399 O OE1  . GLN   B 366 ? 0.298103 0.326671 0.391486 0.0137462   0.0158506   0.0429404   361 GLN   A OE1  
11400 N NE2  . GLN   B 366 ? 0.277665 0.30256  0.358875 0.014693    0.0169915   0.0356595   361 GLN   A NE2  
11401 H H    . GLN   B 366 ? 0.250054 0.264123 0.317513 0.0137538   0.0159142   0.0244168   361 GLN   A H    
11402 H HA   . GLN   B 366 ? 0.242621 0.26413  0.319149 0.0109539   0.0126696   0.0317221   361 GLN   A HA   
11403 H HB2  . GLN   B 366 ? 0.264554 0.276908 0.349333 0.0156833   0.0180283   0.0319011   361 GLN   A HB2  
11404 H HB3  . GLN   B 366 ? 0.259407 0.279474 0.348807 0.0133917   0.0153657   0.0371693   361 GLN   A HB3  
11405 H HG2  . GLN   B 366 ? 0.280814 0.295107 0.361489 0.0181279   0.0209516   0.0308864   361 GLN   A HG2  
11406 H HG3  . GLN   B 366 ? 0.281318 0.297487 0.371947 0.0189917   0.0218364   0.0363106   361 GLN   A HG3  
11407 H HE21 . GLN   B 366 ? 0.277907 0.305952 0.360292 0.014259    0.0165254   0.0377357   361 GLN   A HE21 
11408 H HE22 . GLN   B 366 ? 0.279248 0.301611 0.355321 0.0146865   0.0169862   0.0321214   361 GLN   A HE22 
11409 N N    . VAL   B 367 ? 0.223394 0.242451 0.293418 0.00755172  0.0088073   0.0274107   362 VAL   A N    
11410 C CA   . VAL   B 367 ? 0.247738 0.267508 0.316486 0.00516257  0.00614189  0.0270209   362 VAL   A CA   
11411 C C    . VAL   B 367 ? 0.241619 0.265199 0.305051 0.00303717  0.00379471  0.0261931   362 VAL   A C    
11412 O O    . VAL   B 367 ? 0.219799 0.242411 0.277738 0.00361501  0.00435812  0.0231864   362 VAL   A O    
11413 C CB   . VAL   B 367 ? 0.286128 0.299947 0.35226  0.00580736  0.00684745  0.0232873   362 VAL   A CB   
11414 C CG1  . VAL   B 367 ? 0.324156 0.334523 0.383077 0.00687917  0.00804848  0.0185512   362 VAL   A CG1  
11415 C CG2  . VAL   B 367 ? 0.292214 0.307175 0.358345 0.00331178  0.0040774   0.0236793   362 VAL   A CG2  
11416 H H    . VAL   B 367 ? 0.229903 0.249352 0.296373 0.00777504  0.00904706  0.0259342   362 VAL   A H    
11417 H HA   . VAL   B 367 ? 0.247267 0.268994 0.320656 0.00444825  0.00538163  0.0300861   362 VAL   A HA   
11418 H HB   . VAL   B 367 ? 0.289436 0.300664 0.359083 0.00723674  0.00846591  0.0240086   362 VAL   A HB   
11419 H HG11 . VAL   B 367 ? 0.309841 0.322275 0.36527  0.00555412  0.00650906  0.0176287   362 VAL   A HG11 
11420 H HG12 . VAL   B 367 ? 0.312662 0.322827 0.371701 0.00838326  0.0097558   0.0185982   362 VAL   A HG12 
11421 H HG13 . VAL   B 367 ? 0.31604  0.322233 0.373665 0.00735563  0.00864549  0.0164455   362 VAL   A HG13 
11422 H HG21 . VAL   B 367 ? 0.293116 0.304146 0.358514 0.00366178  0.0044748   0.0218331   362 VAL   A HG21 
11423 H HG22 . VAL   B 367 ? 0.288774 0.306247 0.359405 0.0025875   0.00330418  0.0268634   362 VAL   A HG22 
11424 H HG23 . VAL   B 367 ? 0.287698 0.304757 0.350088 0.00208973  0.00271182  0.0226891   362 VAL   A HG23 
11425 N N    . ALA   B 368 ? 0.23491  0.262688 0.299994 0.00064128  0.00127889  0.0289697   363 ALA   A N    
11426 C CA   . ALA   B 368 ? 0.197421 0.228432 0.257519 -0.00140354 -0.00087049 0.028311    363 ALA   A CA   
11427 C C    . ALA   B 368 ? 0.215332 0.244432 0.271975 -0.00209552 -0.00170157 0.0254661   363 ALA   A C    
11428 O O    . ALA   B 368 ? 0.222694 0.251474 0.282587 -0.00287457 -0.00249191 0.0267231   363 ALA   A O    
11429 C CB   . ALA   B 368 ? 0.202966 0.238917 0.266099 -0.00354402 -0.00290867 0.0325783   363 ALA   A CB   
11430 H H    . ALA   B 368 ? 0.22737  0.25595  0.296867 0.00030196  0.00096426  0.0314392   363 ALA   A H    
11431 H HA   . ALA   B 368 ? 0.208057 0.239073 0.26507  -0.00089309 -0.00037015 0.0269911   363 ALA   A HA   
11432 H HB1  . ALA   B 368 ? 0.200348 0.237462 0.266061 -0.0031795  -0.0024701  0.0346004   363 ALA   A HB1  
11433 H HB2  . ALA   B 368 ? 0.201145 0.2374   0.267459 -0.00412627 -0.00348006 0.0340996   363 ALA   A HB2  
11434 H HB3  . ALA   B 368 ? 0.199341 0.237076 0.258683 -0.00479114 -0.0041416  0.0319639   363 ALA   A HB3  
11435 N N    . PRO   B 369 ? 0.224392 0.252196 0.274778 -0.00187995 -0.00161559 0.0218069   364 PRO   A N    
11436 C CA   . PRO   B 369 ? 0.227231 0.254235 0.274641 -0.00286425 -0.00274876 0.0197721   364 PRO   A CA   
11437 C C    . PRO   B 369 ? 0.210465 0.241951 0.258457 -0.00510816 -0.00494203 0.0222119   364 PRO   A C    
11438 O O    . PRO   B 369 ? 0.204994 0.24009  0.253035 -0.00600066 -0.00567161 0.024424    364 PRO   A O    
11439 C CB   . PRO   B 369 ? 0.242517 0.268535 0.2835   -0.00225343 -0.00229351 0.0162505   364 PRO   A CB   
11440 C CG   . PRO   B 369 ? 0.239101 0.264299 0.279712 -0.00068361 -0.00063851 0.0159221   364 PRO   A CG   
11441 C CD   . PRO   B 369 ? 0.224084 0.25154  0.270274 -0.00081027 -0.0005769  0.0198322   364 PRO   A CD   
11442 H HA   . PRO   B 369 ? 0.228962 0.253057 0.27794  -0.00237367 -0.0022574  0.0190891   364 PRO   A HA   
11443 H HB2  . PRO   B 369 ? 0.236182 0.264749 0.274861 -0.00324516 -0.00334439 0.0163949   364 PRO   A HB2  
11444 H HB3  . PRO   B 369 ? 0.239442 0.262883 0.27899  -0.00193764 -0.00205104 0.0142622   364 PRO   A HB3  
11445 H HG2  . PRO   B 369 ? 0.235369 0.261821 0.27264  -0.00084171 -0.00088708 0.0150615   364 PRO   A HG2  
11446 H HG3  . PRO   B 369 ? 0.239032 0.260998 0.27913  0.00057322  0.00066626  0.0141613   364 PRO   A HG3  
11447 H HD2  . PRO   B 369 ? 0.224916 0.255185 0.270298 -0.0016956  -0.00145159 0.0210882   364 PRO   A HD2  
11448 H HD3  . PRO   B 369 ? 0.227982 0.253748 0.275765 0.00061474  0.00095174  0.0198199   364 PRO   A HD3  
11449 N N    . PRO   B 370 ? 0.211127 0.242516 0.259496 -0.00618989 -0.00608613 0.0220704   365 PRO   A N    
11450 C CA   . PRO   B 370 ? 0.20039  0.236247 0.249251 -0.00818437 -0.00791562 0.0245223   365 PRO   A CA   
11451 C C    . PRO   B 370 ? 0.193579 0.232068 0.23673  -0.00874451 -0.00842218 0.0232536   365 PRO   A C    
11452 O O    . PRO   B 370 ? 0.212104 0.2487   0.251082 -0.00783619 -0.00775171 0.020128    365 PRO   A O    
11453 C CB   . PRO   B 370 ? 0.219605 0.253913 0.270572 -0.00888251 -0.00872909 0.0244167   365 PRO   A CB   
11454 C CG   . PRO   B 370 ? 0.218166 0.247293 0.266418 -0.00752422 -0.00762513 0.0205581   365 PRO   A CG   
11455 C CD   . PRO   B 370 ? 0.217207 0.244208 0.26519  -0.00568835 -0.00574783 0.0196296   365 PRO   A CD   
11456 H HA   . PRO   B 370 ? 0.203734 0.241424 0.255574 -0.00868417 -0.00824709 0.0270935   365 PRO   A HA   
11457 H HB2  . PRO   B 370 ? 0.21369  0.250458 0.263338 -0.00996742 -0.00975309 0.0248757   365 PRO   A HB2  
11458 H HB3  . PRO   B 370 ? 0.215597 0.249723 0.270773 -0.00915228 -0.00894113 0.0263967   365 PRO   A HB3  
11459 H HG2  . PRO   B 370 ? 0.218205 0.247869 0.262787 -0.00771987 -0.0079226  0.0189305   365 PRO   A HG2  
11460 H HG3  . PRO   B 370 ? 0.220765 0.247528 0.271192 -0.00769173 -0.00783891 0.0205429   365 PRO   A HG3  
11461 H HD2  . PRO   B 370 ? 0.217554 0.242739 0.261911 -0.00490153 -0.00505752 0.0170571   365 PRO   A HD2  
11462 H HD3  . PRO   B 370 ? 0.219147 0.243735 0.270304 -0.00501593 -0.00502515 0.0201363   365 PRO   A HD3  
11463 N N    . THR   B 371 ? 0.184147 0.226892 0.227167 -0.0103169  -0.00963866 0.0257602   366 THR   A N    
11464 C CA   . THR   B 371 ? 0.183047 0.228298 0.221495 -0.0109918  -0.0101501  0.0249963   366 THR   A CA   
11465 C C    . THR   B 371 ? 0.217728 0.26422  0.258638 -0.0119997  -0.0111238  0.026172    366 THR   A C    
11466 O O    . THR   B 371 ? 0.203766 0.253264 0.247679 -0.013414   -0.0121561  0.0294087   366 THR   A O    
11467 C CB   . THR   B 371 ? 0.187261 0.236061 0.223579 -0.0121734  -0.0107891  0.027013    366 THR   A CB   
11468 O OG1  . THR   B 371 ? 0.184359 0.231989 0.219219 -0.0115893  -0.0102451  0.0264902   366 THR   A OG1  
11469 C CG2  . THR   B 371 ? 0.195928 0.246425 0.226572 -0.0122688  -0.010662   0.0255998   366 THR   A CG2  
11470 H H    . THR   B 371 ? 0.186091 0.230227 0.231918 -0.0109498  -0.0100807  0.0281097   366 THR   A H    
11471 H HA   . THR   B 371 ? 0.190048 0.233867 0.225268 -0.0101011  -0.00948157 0.0225879   366 THR   A HA   
11472 H HB   . THR   B 371 ? 0.187443 0.238198 0.226567 -0.0132886  -0.0116178  0.029606    366 THR   A HB   
11474 H HG21 . THR   B 371 ? 0.193486 0.245436 0.222037 -0.0129153  -0.0109189  0.0264608   366 THR   A HG21 
11475 H HG22 . THR   B 371 ? 0.193286 0.241942 0.221516 -0.0111812  -0.00989892 0.023222    366 THR   A HG22 
11476 H HG23 . THR   B 371 ? 0.19338  0.24535  0.224861 -0.0127743  -0.011059   0.0263182   366 THR   A HG23 
11477 N N    . ILE   B 372 ? 0.193045 0.237681 0.232545 -0.0115149  -0.0109898  0.023881    367 ILE   A N    
11478 C CA   . ILE   B 372 ? 0.206891 0.253208 0.248569 -0.0127292  -0.0121595  0.0252867   367 ILE   A CA   
11479 C C    . ILE   B 372 ? 0.222638 0.273851 0.26176  -0.0135453  -0.0125241  0.0267057   367 ILE   A C    
11480 O O    . ILE   B 372 ? 0.217794 0.270291 0.252553 -0.013029   -0.0117747  0.0258882   367 ILE   A O    
11481 C CB   . ILE   B 372 ? 0.192241 0.235128 0.233765 -0.0124274  -0.012322   0.0229973   367 ILE   A CB   
11482 C CG1  . ILE   B 372 ? 0.204613 0.247672 0.240995 -0.0117145  -0.0118436  0.0203778   367 ILE   A CG1  
11483 C CG2  . ILE   B 372 ? 0.209922 0.247529 0.253568 -0.0115215  -0.0116577  0.0216228   367 ILE   A CG2  
11484 C CD1  . ILE   B 372 ? 0.219667 0.260585 0.256179 -0.012195   -0.0126943  0.0190661   367 ILE   A CD1  
11485 H H    . ILE   B 372 ? 0.201993 0.244478 0.239255 -0.0105504  -0.0102783  0.0216328   367 ILE   A H    
11486 H HA   . ILE   B 372 ? 0.204397 0.25097  0.249887 -0.0134008  -0.012722   0.0272983   367 ILE   A HA   
11487 H HB   . ILE   B 372 ? 0.200892 0.244981 0.24474  -0.013473   -0.0133135  0.0245166   367 ILE   A HB   
11488 H HG12 . ILE   B 372 ? 0.20452  0.245857 0.238669 -0.0106676  -0.0109108  0.0186527   367 ILE   A HG12 
11489 H HG13 . ILE   B 372 ? 0.20355  0.249901 0.238586 -0.012007   -0.0119125  0.0213477   367 ILE   A HG13 
11490 H HG21 . ILE   B 372 ? 0.207239 0.242464 0.250994 -0.0116907  -0.0120256  0.0204795   367 ILE   A HG21 
11491 H HG22 . ILE   B 372 ? 0.205085 0.241371 0.246457 -0.0104258  -0.0106271  0.0200231   367 ILE   A HG22 
11492 H HG23 . ILE   B 372 ? 0.205438 0.243306 0.252587 -0.0118652  -0.0118606  0.0235678   367 ILE   A HG23 
11493 H HD11 . ILE   B 372 ? 0.215771 0.258499 0.254696 -0.0133209  -0.0137181  0.0209413   367 ILE   A HD11 
11494 H HD12 . ILE   B 372 ? 0.215333 0.256807 0.248851 -0.0117622  -0.0124145  0.0177495   367 ILE   A HD12 
11495 H HD13 . ILE   B 372 ? 0.21734  0.254502 0.254502 -0.0118697  -0.0125282  0.0177864   367 ILE   A HD13 
11496 N N    . ASN   B 373 ? 0.212009 0.265863 0.254046 -0.0148568  -0.0136357  0.0290831   368 ASN   A N    
11497 C CA   . ASN   B 373 ? 0.198353 0.257054 0.238524 -0.0155506  -0.0137897  0.0307799   368 ASN   A CA   
11498 C C    . ASN   B 373 ? 0.198505 0.260392 0.237597 -0.0162815  -0.0137587  0.0330596   368 ASN   A C    
11499 O O    . ASN   B 373 ? 0.207434 0.272846 0.243503 -0.0165317  -0.0134016  0.0339459   368 ASN   A O    
11500 C CB   . ASN   B 373 ? 0.185414 0.244589 0.220759 -0.0144418  -0.0128243  0.0284442   368 ASN   A CB   
11501 C CG   . ASN   B 373 ? 0.198123 0.255021 0.234586 -0.0142744  -0.0133106  0.0268717   368 ASN   A CG   
11502 O OD1  . ASN   B 373 ? 0.20935  0.266295 0.249979 -0.0154806  -0.0146256  0.0284691   368 ASN   A OD1  
11503 N ND2  . ASN   B 373 ? 0.193929 0.24866  0.226727 -0.0129932  -0.0124595  0.0238751   368 ASN   A ND2  
11504 H H    . ASN   B 373 ? 0.211824 0.264405 0.257229 -0.0153236  -0.014271   0.0297924   368 ASN   A H    
11505 H HA   . ASN   B 373 ? 0.198703 0.25866  0.241888 -0.016461   -0.0146681  0.0324538   368 ASN   A HA   
11506 H HB2  . ASN   B 373 ? 0.19121  0.249049 0.223481 -0.013538   -0.0119763  0.02674     368 ASN   A HB2  
11507 H HB3  . ASN   B 373 ? 0.19136  0.253779 0.225791 -0.0147703  -0.0127248  0.0298023   368 ASN   A HB3  
11508 H HD21 . ASN   B 373 ? 0.195991 0.248183 0.229232 -0.0128898  -0.0127493  0.0225568   368 ASN   A HD21 
11509 H HD22 . ASN   B 373 ? 0.194721 0.25045  0.224538 -0.0122714  -0.0116132  0.0232095   368 ASN   A HD22 
11510 N N    . LEU   B 374 ? 0.21214  0.272792 0.253271 -0.0165881  -0.0140324  0.0340082   369 LEU   A N    
11511 C CA   . LEU   B 374 ? 0.221575 0.284851 0.26095  -0.0175234  -0.0142458  0.036006    369 LEU   A CA   
11512 C C    . LEU   B 374 ? 0.196449 0.263497 0.240162 -0.0193808  -0.0155712  0.0401906   369 LEU   A C    
11513 O O    . LEU   B 374 ? 0.181394 0.248592 0.229441 -0.0202754  -0.0164476  0.0426232   369 LEU   A O    
11514 C CB   . LEU   B 374 ? 0.201297 0.262136 0.240681 -0.0171442  -0.0140531  0.0354714   369 LEU   A CB   
11515 C CG   . LEU   B 374 ? 0.22234  0.285707 0.259377 -0.0185189  -0.014657   0.0376096   369 LEU   A CG   
11516 C CD1  . LEU   B 374 ? 0.19813  0.263729 0.2285   -0.0188754  -0.0142354  0.0370289   369 LEU   A CD1  
11517 C CD2  . LEU   B 374 ? 0.254143 0.314841 0.290909 -0.0179204  -0.0143847  0.0366494   369 LEU   A CD2  
11518 H H    . LEU   B 374 ? 0.211057 0.269401 0.2551   -0.0163899  -0.0142096  0.0338144   369 LEU   A H    
11519 H HA   . LEU   B 374 ? 0.211282 0.275731 0.246348 -0.0172787  -0.0136656  0.0351475   369 LEU   A HA   
11520 H HB2  . LEU   B 374 ? 0.211046 0.269655 0.247692 -0.0159637  -0.0132007  0.0328614   369 LEU   A HB2  
11521 H HB3  . LEU   B 374 ? 0.210093 0.269689 0.253845 -0.0171714  -0.0143891  0.0363596   369 LEU   A HB3  
11522 H HG   . LEU   B 374 ? 0.218852 0.284102 0.259422 -0.0196922  -0.0155894  0.0403954   369 LEU   A HG   
11523 H HD11 . LEU   B 374 ? 0.205446 0.273557 0.236735 -0.0195803  -0.0145591  0.0386513   369 LEU   A HD11 
11524 H HD12 . LEU   B 374 ? 0.206357 0.272326 0.234441 -0.0196286  -0.0145719  0.0376602   369 LEU   A HD12 
11525 H HD13 . LEU   B 374 ? 0.204998 0.269082 0.232483 -0.017649   -0.0132793  0.0345018   369 LEU   A HD13 
11526 H HD21 . LEU   B 374 ? 0.243308 0.302697 0.284429 -0.0175581  -0.0144264  0.0372107   369 LEU   A HD21 
11527 H HD22 . LEU   B 374 ? 0.243845 0.30269  0.277233 -0.0168123  -0.0135158  0.0340202   369 LEU   A HD22 
11528 H HD23 . LEU   B 374 ? 0.244711 0.306868 0.28036  -0.019034   -0.0150391  0.0382343   369 LEU   A HD23 
11529 N N    . ASP   B 375 ? 0.206263 0.276528 0.24907  -0.0198557  -0.015629   0.0411827   370 ASP   A N    
11530 C CA   . ASP   B 375 ? 0.240633 0.3147   0.287726 -0.0215194  -0.0168294  0.0450891   370 ASP   A CA   
11531 C C    . ASP   B 375 ? 0.209555 0.287211 0.254965 -0.0230062  -0.0173004  0.0479694   370 ASP   A C    
11532 O O    . ASP   B 375 ? 0.187319 0.266743 0.237498 -0.0244898  -0.0186004  0.0513805   370 ASP   A O    
11533 C CB   . ASP   B 375 ? 0.242401 0.31863  0.289541 -0.0214035  -0.0166734  0.0452257   370 ASP   A CB   
11534 C CG   . ASP   B 375 ? 0.242465 0.315133 0.292092 -0.0206258  -0.0168819  0.0430696   370 ASP   A CG   
11535 O OD1  . ASP   B 375 ? 0.267613 0.336732 0.321231 -0.0207153  -0.0175711  0.0427886   370 ASP   A OD1  
11536 O OD2  . ASP   B 375 ? 0.248836 0.321994 0.296205 -0.0198936  -0.0163033  0.0415957   370 ASP   A OD2  
11537 H H    . ASP   B 375 ? 0.211728 0.282106 0.251025 -0.0190935  -0.0148184  0.03954     370 ASP   A H    
11538 H HA   . ASP   B 375 ? 0.227049 0.299693 0.27873  -0.0218424  -0.0175721  0.045981    370 ASP   A HA   
11539 H HB2  . ASP   B 375 ? 0.242201 0.319597 0.284949 -0.0207801  -0.0156837  0.044183    370 ASP   A HB2  
11540 H HB3  . ASP   B 375 ? 0.242167 0.321239 0.292057 -0.0225759  -0.0174659  0.0480474   370 ASP   A HB3  
11541 N N    . ASN   B 376 ? 0.209983 0.288662 0.2485   -0.0226776  -0.016271   0.046677    371 ASN   A N    
11542 C CA   . ASN   B 376 ? 0.237356 0.31914  0.272288 -0.0241676  -0.0165811  0.0488889   371 ASN   A CA   
11543 C C    . ASN   B 376 ? 0.220379 0.299294 0.248894 -0.0235652  -0.0158547  0.0461018   371 ASN   A C    
11544 O O    . ASN   B 376 ? 0.213975 0.292405 0.23612  -0.0225052  -0.0143932  0.0437288   371 ASN   A O    
11545 C CB   . ASN   B 376 ? 0.238264 0.324239 0.270411 -0.0244463  -0.0158539  0.0502797   371 ASN   A CB   
11546 C CG   . ASN   B 376 ? 0.24744  0.336656 0.28621  -0.0253487  -0.0168284  0.0535517   371 ASN   A CG   
11547 O OD1  . ASN   B 376 ? 0.252455 0.344135 0.295293 -0.0271849  -0.018311   0.0572262   371 ASN   A OD1  
11548 N ND2  . ASN   B 376 ? 0.262038 0.35123  0.302237 -0.0241979  -0.0161852  0.0524328   371 ASN   A ND2  
11549 H H    . ASN   B 376 ? 0.215816 0.293066 0.251385 -0.0214586  -0.015279   0.0442203   371 ASN   A H    
11550 H HA   . ASN   B 376 ? 0.228381 0.311335 0.266862 -0.0254626  -0.0177714  0.0514514   371 ASN   A HA   
11551 H HB2  . ASN   B 376 ? 0.24166  0.326721 0.270714 -0.0230729  -0.0145911  0.0479992   371 ASN   A HB2  
11552 H HB3  . ASN   B 376 ? 0.242788 0.330306 0.271633 -0.0253958  -0.0159323  0.0513864   371 ASN   A HB3  
11553 H HD21 . ASN   B 376 ? 0.257123 0.34917  0.298866 -0.0246312  -0.0162845  0.0542807   371 ASN   A HD21 
11554 H HD22 . ASN   B 376 ? 0.256075 0.342519 0.295749 -0.0230737  -0.0157226  0.0499771   371 ASN   A HD22 
11555 N N    . PRO   B 377 ? 0.248405 0.32545  0.278566 -0.0242425  -0.0168386  0.0465784   372 PRO   A N    
11556 C CA   . PRO   B 377 ? 0.233998 0.308602 0.258459 -0.0241664  -0.0165869  0.0445875   372 PRO   A CA   
11557 C C    . PRO   B 377 ? 0.24326  0.319532 0.260128 -0.0252496  -0.0163542  0.0448224   372 PRO   A C    
11558 O O    . PRO   B 377 ? 0.250515 0.33031  0.267651 -0.0270737  -0.0172532  0.0480163   372 PRO   A O    
11559 C CB   . PRO   B 377 ? 0.253844 0.32796  0.282633 -0.0253752  -0.0180851  0.0467901   372 PRO   A CB   
11560 C CG   . PRO   B 377 ? 0.256148 0.330648 0.293328 -0.0250591  -0.0185029  0.0485409   372 PRO   A CG   
11561 C CD   . PRO   B 377 ? 0.236084 0.313226 0.274037 -0.0251001  -0.0182358  0.0493209   372 PRO   A CD   
11562 H HA   . PRO   B 377 ? 0.241033 0.313083 0.264113 -0.0226028  -0.015595   0.0417748   372 PRO   A HA   
11563 H HB2  . PRO   B 377 ? 0.251673 0.327778 0.27931  -0.0271052  -0.0191052  0.0490392   372 PRO   A HB2  
11564 H HB3  . PRO   B 377 ? 0.249897 0.321429 0.277356 -0.0246306  -0.0177531  0.0449567   372 PRO   A HB3  
11565 H HG2  . PRO   B 377 ? 0.250425 0.326195 0.291147 -0.0262739  -0.0196229  0.0513004   372 PRO   A HG2  
11566 H HG3  . PRO   B 377 ? 0.249209 0.320951 0.287895 -0.0236407  -0.0178325  0.0465567   372 PRO   A HG3  
11567 H HD2  . PRO   B 377 ? 0.24346  0.323505 0.283205 -0.0265946  -0.0191943  0.0523211   372 PRO   A HD2  
11568 H HD3  . PRO   B 377 ? 0.241469 0.317356 0.283012 -0.0241872  -0.0179851  0.0486391   372 PRO   A HD3  
11569 N N    . ASP   B 378 ? 0.243687 0.31726  0.253605 -0.0240352  -0.0150097  0.0413846   373 ASP   A N    
11570 C CA   . ASP   B 378 ? 0.287334 0.361454 0.289075 -0.0247946  -0.0144392  0.0410485   373 ASP   A CA   
11571 C C    . ASP   B 378 ? 0.290529 0.364457 0.289748 -0.0274505  -0.0163797  0.0429545   373 ASP   A C    
11572 O O    . ASP   B 378 ? 0.269617 0.343153 0.273919 -0.0283717  -0.0179685  0.0445001   373 ASP   A O    
11573 C CB   . ASP   B 378 ? 0.307538 0.378359 0.303226 -0.022529   -0.0123583  0.0368393   373 ASP   A CB   
11574 C CG   . ASP   B 378 ? 0.32441  0.395757 0.312289 -0.0220962  -0.0106413  0.0359116   373 ASP   A CG   
11575 O OD1  . ASP   B 378 ? 0.360161 0.434133 0.345525 -0.0238985  -0.0111384  0.0383514   373 ASP   A OD1  
11576 O OD2  . ASP   B 378 ? 0.326653 0.395911 0.311282 -0.0198325  -0.00867371 0.0328957   373 ASP   A OD2  
11577 H H    . ASP   B 378 ? 0.251542 0.322653 0.261639 -0.0227441  -0.0144361  0.0392151   373 ASP   A H    
11578 H HA   . ASP   B 378 ? 0.283276 0.36018  0.28524  -0.0250692  -0.0141219  0.0425346   373 ASP   A HA   
11579 H HB2  . ASP   B 378 ? 0.302751 0.373369 0.301402 -0.0210061  -0.011588   0.0357913   373 ASP   A HB2  
11580 H HB3  . ASP   B 378 ? 0.306193 0.374334 0.300072 -0.022627   -0.0127415  0.0355245   373 ASP   A HB3  
11581 N N    . GLU   B 379 ? 0.344277 0.418485 0.335501 -0.0287077  -0.0162006  0.0429862   374 GLU   A N    
11582 C CA   . GLU   B 379 ? 0.3831   0.457191 0.370346 -0.0316968  -0.0182274  0.0448739   374 GLU   A CA   
11583 C C    . GLU   B 379 ? 0.346439 0.416729 0.333641 -0.0319332  -0.0193056  0.0434441   374 GLU   A C    
11584 O O    . GLU   B 379 ? 0.347844 0.414493 0.332326 -0.0298766  -0.0178754  0.0397648   374 GLU   A O    
11585 C CB   . GLU   B 379 ? 0.468432 0.542218 0.445515 -0.032556   -0.0173372  0.0440915   374 GLU   A CB   
11586 C CG   . GLU   B 379 ? 0.553353 0.628792 0.527061 -0.0362936  -0.0197259  0.0473562   374 GLU   A CG   
11590 H H    . GLU   B 379 ? 0.341545 0.416136 0.329652 -0.0277093  -0.014741   0.0419352   374 GLU   A H    
11591 H HA   . GLU   B 379 ? 0.380099 0.457101 0.371843 -0.0331371  -0.0195694  0.0480315   374 GLU   A HA   
11592 H HB2  . GLU   B 379 ? 0.464702 0.540542 0.441948 -0.0315557  -0.0159777  0.0443026   374 GLU   A HB2  
11593 H HB3  . GLU   B 379 ? 0.46734  0.537697 0.439383 -0.0316193  -0.0164091  0.0412007   374 GLU   A HB3  
11594 H HG2  . GLU   B 379 ? 0.53313  0.607784 0.499693 -0.036594   -0.0188669  0.0463772   374 GLU   A HG2  
11595 H HG3  . GLU   B 379 ? 0.528918 0.602426 0.502271 -0.0374638  -0.0211991  0.0473471   374 GLU   A HG3  
11596 N N    . GLY   B 380 ? 0.309389 0.381002 0.301444 -0.0341319  -0.0217399  0.0467289   375 GLY   A N    
11597 C CA   . GLY   B 380 ? 0.308005 0.376756 0.300804 -0.034517   -0.0228549  0.0461324   375 GLY   A CA   
11598 C C    . GLY   B 380 ? 0.284005 0.351415 0.284063 -0.03193    -0.0218612  0.0448084   375 GLY   A C    
11599 O O    . GLY   B 380 ? 0.315074 0.380691 0.316696 -0.0321774  -0.0226938  0.0448446   375 GLY   A O    
11600 H H    . GLY   B 380 ? 0.317829 0.392373 0.313029 -0.035421   -0.0227222  0.0496196   375 GLY   A H    
11601 H HA2  . GLY   B 380 ? 0.304838 0.375182 0.299515 -0.0366869  -0.0247571  0.0490854   375 GLY   A HA2  
11602 H HA3  . GLY   B 380 ? 0.307525 0.373532 0.293876 -0.0345584  -0.022527   0.0438815   375 GLY   A HA3  
11603 N N    . CYS   B 381 ? 0.292885 0.361381 0.297885 -0.0297866  -0.0203631  0.0442062   376 CYS   A N    
11604 C CA   . CYS   B 381 ? 0.251387 0.318219 0.262596 -0.0274407  -0.0193833  0.0427995   376 CYS   A CA   
11605 C C    . CYS   B 381 ? 0.281729 0.350984 0.302072 -0.0282588  -0.0206304  0.0467111   376 CYS   A C    
11606 O O    . CYS   B 381 ? 0.28306  0.353267 0.308716 -0.0271117  -0.0199571  0.0471169   376 CYS   A O    
11607 C CB   . CYS   B 381 ? 0.242018 0.308129 0.252536 -0.024932   -0.017261   0.0398189   376 CYS   A CB   
11608 S SG   . CYS   B 381 ? 0.296284 0.359409 0.296728 -0.0236278  -0.0155354  0.0354818   376 CYS   A SG   
11609 H H    . CYS   B 381 ? 0.281501 0.351891 0.286149 -0.0298883  -0.0200067  0.0448629   376 CYS   A H    
11610 H HA   . CYS   B 381 ? 0.262782 0.327255 0.272482 -0.0270193  -0.0193129  0.0413384   376 CYS   A HA   
11611 H HB2  . CYS   B 381 ? 0.252846 0.321353 0.264901 -0.0253121  -0.0173011  0.0412817   376 CYS   A HB2  
11612 H HB3  . CYS   B 381 ? 0.250515 0.31536  0.264868 -0.0235677  -0.0167406  0.0389032   376 CYS   A HB3  
11614 N N    . ASP   B 382 ? 0.290564 0.360963 0.312722 -0.0304387  -0.022571   0.0499214   377 ASP   A N    
11615 C CA   . ASP   B 382 ? 0.320243 0.393735 0.350783 -0.0316979  -0.0239858  0.0546058   377 ASP   A CA   
11616 C C    . ASP   B 382 ? 0.338142 0.41015  0.375212 -0.0305916  -0.0238736  0.0553854   377 ASP   A C    
11617 O O    . ASP   B 382 ? 0.382056 0.456361 0.425829 -0.0317088  -0.0251053  0.0595634   377 ASP   A O    
11618 C CB   . ASP   B 382 ? 0.347792 0.424688 0.376082 -0.0351942  -0.0263272  0.0585144   377 ASP   A CB   
11619 C CG   . ASP   B 382 ? 0.397006 0.472787 0.420109 -0.0373077  -0.0279616  0.0589108   377 ASP   A CG   
11620 O OD1  . ASP   B 382 ? 0.388265 0.460481 0.407963 -0.0360643  -0.0271516  0.0556824   377 ASP   A OD1  
11621 O OD2  . ASP   B 382 ? 0.520309 0.598822 0.543352 -0.040373   -0.0302747  0.0627952   377 ASP   A OD2  
11622 H H    . ASP   B 382 ? 0.297074 0.366172 0.315442 -0.0311115  -0.0230396  0.049238    377 ASP   A H    
11623 H HA   . ASP   B 382 ? 0.320195 0.394711 0.353887 -0.0309815  -0.0234291  0.0549606   377 ASP   A HA   
11624 H HB2  . ASP   B 382 ? 0.350888 0.430087 0.385115 -0.0359507  -0.0272172  0.0617873   377 ASP   A HB2  
11625 H HB3  . ASP   B 382 ? 0.353417 0.431129 0.377631 -0.0355328  -0.0260069  0.0578178   377 ASP   A HB3  
11626 N N    . LEU   B 383 ? 0.288023 0.356373 0.323427 -0.0282881  -0.0222586  0.0516009   378 LEU   A N    
11627 C CA   . LEU   B 383 ? 0.281647 0.348343 0.32269  -0.0267184  -0.0215529  0.0518326   378 LEU   A CA   
11628 C C    . LEU   B 383 ? 0.231724 0.297574 0.279385 -0.0244763  -0.0200171  0.0514483   378 LEU   A C    
11629 O O    . LEU   B 383 ? 0.245493 0.311857 0.292883 -0.0242178  -0.0196562  0.0506778   378 LEU   A O    
11630 C CB   . LEU   B 383 ? 0.274397 0.3376   0.310001 -0.025325   -0.0204629  0.0478492   378 LEU   A CB   
11631 C CG   . LEU   B 383 ? 0.312723 0.375714 0.341023 -0.0275478  -0.0219961  0.0477464   378 LEU   A CG   
11632 C CD1  . LEU   B 383 ? 0.305061 0.364468 0.329788 -0.0259012  -0.0208483  0.0442129   378 LEU   A CD1  
11633 C CD2  . LEU   B 383 ? 0.331542 0.397275 0.362298 -0.0305718  -0.0245615  0.052586    378 LEU   A CD2  
11634 H H    . LEU   B 383 ? 0.298147 0.364984 0.328732 -0.0275148  -0.0213998  0.0487268   378 LEU   A H    
11635 H HA   . LEU   B 383 ? 0.272677 0.341061 0.316753 -0.028104   -0.0228191  0.0550215   378 LEU   A HA   
11636 H HB2  . LEU   B 383 ? 0.283312 0.345005 0.316437 -0.0238977  -0.0192024  0.0449086   378 LEU   A HB2  
11637 H HB3  . LEU   B 383 ? 0.282607 0.34489  0.322    -0.0242336  -0.0198849  0.0481405   378 LEU   A HB3  
11638 H HG   . LEU   B 383 ? 0.308972 0.372167 0.332586 -0.0281361  -0.0220559  0.0466556   378 LEU   A HG   
11639 H HD11 . LEU   B 383 ? 0.306449 0.364301 0.329306 -0.0241833  -0.0193815  0.0412934   378 LEU   A HD11 
11640 H HD12 . LEU   B 383 ? 0.309755 0.368576 0.329628 -0.0273155  -0.021837   0.0439683   378 LEU   A HD12 
11641 H HD13 . LEU   B 383 ? 0.305881 0.365139 0.33507  -0.0251814  -0.0205984  0.0452347   378 LEU   A HD13 
11642 H HD21 . LEU   B 383 ? 0.326681 0.394702 0.358213 -0.031943   -0.0254688  0.0546668   378 LEU   A HD21 
11643 H HD22 . LEU   B 383 ? 0.324161 0.390316 0.360608 -0.0299273  -0.0244115  0.0542738   378 LEU   A HD22 
11644 H HD23 . LEU   B 383 ? 0.328275 0.393068 0.354156 -0.0318308  -0.025472   0.0520482   378 LEU   A HD23 
11645 N N    . ASP   B 384 ? 0.225611 0.290175 0.279335 -0.0229798  -0.0191632  0.0522929   379 ASP   A N    
11646 C CA   . ASP   B 384 ? 0.238288 0.300381 0.296682 -0.0204527  -0.0172978  0.0507404   379 ASP   A CA   
11647 C C    . ASP   B 384 ? 0.247102 0.305561 0.299824 -0.018386   -0.0155642  0.0453307   379 ASP   A C    
11648 O O    . ASP   B 384 ? 0.226733 0.282804 0.278433 -0.0168767  -0.0144021  0.0433615   379 ASP   A O    
11649 C CB   . ASP   B 384 ? 0.256867 0.318297 0.322714 -0.0192072  -0.0164987  0.0530698   379 ASP   A CB   
11650 C CG   . ASP   B 384 ? 0.306748 0.364609 0.37661  -0.0164816  -0.0143424  0.0510322   379 ASP   A CG   
11651 O OD1  . ASP   B 384 ? 0.247307 0.30388  0.315323 -0.0161324  -0.0140581  0.0487161   379 ASP   A OD1  
11652 O OD2  . ASP   B 384 ? 0.336447 0.392507 0.410802 -0.0146343  -0.0128308  0.0515558   379 ASP   A OD2  
11653 H H    . ASP   B 384 ? 0.23091  0.296061 0.285779 -0.0235838  -0.0197476  0.0539518   379 ASP   A H    
11654 H HA   . ASP   B 384 ? 0.240536 0.303753 0.30106  -0.0209268  -0.0176767  0.0518667   379 ASP   A HA   
11655 H HB2  . ASP   B 384 ? 0.262945 0.326915 0.332707 -0.0205466  -0.017654   0.0567369   379 ASP   A HB2  
11656 H HB3  . ASP   B 384 ? 0.263238 0.323992 0.327612 -0.0188489  -0.0162095  0.0524974   379 ASP   A HB3  
11657 N N    . LEU   B 385 ? 0.259666 0.318087 0.309418 -0.0183607  -0.0154287  0.043391    380 LEU   A N    
11658 C CA   . LEU   B 385 ? 0.238005 0.293766 0.282724 -0.0167407  -0.0140886  0.0388533   380 LEU   A CA   
11659 C C    . LEU   B 385 ? 0.237456 0.290417 0.285823 -0.0149004  -0.0128273  0.0371576   380 LEU   A C    
11660 O O    . LEU   B 385 ? 0.237686 0.288738 0.282373 -0.0138088  -0.0119755  0.0337387   380 LEU   A O    
11661 C CB   . LEU   B 385 ? 0.227026 0.284764 0.26608  -0.0179082  -0.0147014  0.0381346   380 LEU   A CB   
11662 C CG   . LEU   B 385 ? 0.257015 0.316292 0.290722 -0.0196365  -0.0157485  0.0389527   380 LEU   A CG   
11663 C CD1  . LEU   B 385 ? 0.249332 0.310499 0.27743  -0.0206308  -0.0160016  0.0384765   380 LEU   A CD1  
11664 C CD2  . LEU   B 385 ? 0.276541 0.333038 0.306263 -0.0186118  -0.0150174  0.0362949   380 LEU   A CD2  
11665 H H    . LEU   B 385 ? 0.25122  0.311663 0.302372 -0.0194886  -0.0162777  0.04526     380 LEU   A H    
11666 H HA   . LEU   B 385 ? 0.239889 0.294289 0.282313 -0.016103   -0.0135841  0.0374257   380 LEU   A HA   
11667 H HB2  . LEU   B 385 ? 0.235911 0.295443 0.277401 -0.0186999  -0.0152972  0.0399191   380 LEU   A HB2  
11668 H HB3  . LEU   B 385 ? 0.235898 0.292068 0.27214  -0.0167572  -0.0137816  0.0353586   380 LEU   A HB3  
11669 H HG   . LEU   B 385 ? 0.25353  0.314465 0.290034 -0.0209515  -0.0168351  0.0418724   380 LEU   A HG   
11670 H HD11 . LEU   B 385 ? 0.251738 0.314882 0.282561 -0.0212878  -0.0164632  0.0403093   380 LEU   A HD11 
11671 H HD12 . LEU   B 385 ? 0.253761 0.315552 0.278414 -0.0218765  -0.0167291  0.0391249   380 LEU   A HD12 
11672 H HD13 . LEU   B 385 ? 0.251825 0.31158  0.277089 -0.0193605  -0.0149411  0.0358041   380 LEU   A HD13 
11673 H HD21 . LEU   B 385 ? 0.269862 0.326012 0.302839 -0.0185311  -0.0151655  0.0375314   380 LEU   A HD21 
11674 H HD22 . LEU   B 385 ? 0.269452 0.324105 0.29793  -0.0170566  -0.0138517  0.0336521   380 LEU   A HD22 
11675 H HD23 . LEU   B 385 ? 0.271775 0.328658 0.29694  -0.0196182  -0.0155739  0.0361022   380 LEU   A HD23 
11676 N N    . VAL   B 386 ? 0.211255 0.263806 0.266555 -0.0146343  -0.0127527  0.0395738   381 VAL   A N    
11677 C CA   . VAL   B 386 ? 0.218942 0.267837 0.277601 -0.0128819  -0.0114716  0.0379706   381 VAL   A CA   
11678 C C    . VAL   B 386 ? 0.220112 0.268892 0.276974 -0.0133198  -0.0119373  0.0364499   381 VAL   A C    
11679 O O    . VAL   B 386 ? 0.204357 0.249886 0.259243 -0.0120646  -0.0110194  0.033164    381 VAL   A O    
11680 C CB   . VAL   B 386 ? 0.241821 0.286662 0.298985 -0.0105629  -0.00951834 0.0347771   381 VAL   A CB   
11681 C CG1  . VAL   B 386 ? 0.238649 0.279535 0.300567 -0.00891558 -0.00815815 0.0342506   381 VAL   A CG1  
11682 C CG2  . VAL   B 386 ? 0.222848 0.268672 0.280156 -0.0103689  -0.00923281 0.0361019   381 VAL   A CG2  
11683 H H    . VAL   B 386 ? 0.219345 0.27392  0.277472 -0.0156739  -0.0135866  0.0424836   381 VAL   A H    
11684 H HA   . VAL   B 386 ? 0.222142 0.271433 0.285807 -0.0130724  -0.0116704  0.040452    381 VAL   A HA   
11685 H HB   . VAL   B 386 ? 0.232757 0.276671 0.285467 -0.0102131  -0.00925089 0.03207     381 VAL   A HB   
11686 H HG11 . VAL   B 386 ? 0.239986 0.281765 0.306621 -0.0091235  -0.00830593 0.0370399   381 VAL   A HG11 
11687 H HG12 . VAL   B 386 ? 0.239983 0.279873 0.301505 -0.00914152 -0.008463   0.0332294   381 VAL   A HG12 
11688 H HG13 . VAL   B 386 ? 0.240498 0.278872 0.301096 -0.00743821 -0.00681289 0.0322323   381 VAL   A HG13 
11689 H HG21 . VAL   B 386 ? 0.228683 0.272016 0.28583  -0.00878685 -0.00785184 0.0344081   381 VAL   A HG21 
11690 H HG22 . VAL   B 386 ? 0.227488 0.274809 0.280799 -0.0112484  -0.00994191 0.0356785   381 VAL   A HG22 
11691 H HG23 . VAL   B 386 ? 0.228069 0.275524 0.289655 -0.0109955  -0.00974728 0.0391979   381 VAL   A HG23 
11692 N N    . ALA   B 387 ? 0.211351 0.263947 0.269126 -0.0152545  -0.0134681  0.039209    382 ALA   A N    
11693 C CA   . ALA   B 387 ? 0.235502 0.289135 0.291714 -0.0159156  -0.014047   0.0385206   382 ALA   A CA   
11694 C C    . ALA   B 387 ? 0.242937 0.293124 0.303267 -0.0151644  -0.0137658  0.0377444   382 ALA   A C    
11695 O O    . ALA   B 387 ? 0.217388 0.266301 0.283451 -0.0150121  -0.0137502  0.0397753   382 ALA   A O    
11696 C CB   . ALA   B 387 ? 0.247061 0.305577 0.304085 -0.0180653  -0.0155727  0.0421016   382 ALA   A CB   
11697 H H    . ALA   B 387 ? 0.218533 0.273306 0.278345 -0.0162409  -0.0142022  0.0418809   382 ALA   A H    
11698 H HA   . ALA   B 387 ? 0.233345 0.286524 0.284957 -0.0153992  -0.0135527  0.0361018   382 ALA   A HA   
11699 H HB1  . ALA   B 387 ? 0.243309 0.303529 0.297044 -0.0186058  -0.0157434  0.042349    382 ALA   A HB1  
11700 H HB2  . ALA   B 387 ? 0.243612 0.302809 0.305298 -0.0186592  -0.0161562  0.0446942   382 ALA   A HB2  
11701 H HB3  . ALA   B 387 ? 0.243487 0.302798 0.299641 -0.0183624  -0.015809   0.0417041   382 ALA   A HB3  
11702 N N    . HIS   B 388 ? 0.222485 0.270606 0.279666 -0.0145595  -0.0134237  0.0346231   383 HIS   A N    
11703 C CA   . HIS   B 388 ? 0.253482 0.299061 0.313383 -0.0146987  -0.0138617  0.0341151   383 HIS   A CA   
11704 C C    . HIS   B 388 ? 0.263346 0.302941 0.324794 -0.0130714  -0.0126348  0.0318358   383 HIS   A C    
11705 O O    . HIS   B 388 ? 0.270389 0.306716 0.329761 -0.0127097  -0.0125288  0.0290924   383 HIS   A O    
11706 C CB   . HIS   B 388 ? 0.259341 0.307476 0.324779 -0.0164262  -0.0153958  0.038066    383 HIS   A CB   
11707 C CG   . HIS   B 388 ? 0.235609 0.289578 0.299631 -0.0180356  -0.0164622  0.0405339   383 HIS   A CG   
11708 N ND1  . HIS   B 388 ? 0.232541 0.2883   0.292186 -0.0182394  -0.0165453  0.0390681   383 HIS   A ND1  
11709 C CD2  . HIS   B 388 ? 0.224119 0.28242  0.290151 -0.0194304  -0.0173388  0.0442887   383 HIS   A CD2  
11710 C CE1  . HIS   B 388 ? 0.251145 0.312158 0.310089 -0.0195864  -0.0172328  0.041868    383 HIS   A CE1  
11711 N NE2  . HIS   B 388 ? 0.222136 0.284783 0.284557 -0.0204703  -0.0178295  0.0450064   383 HIS   A NE2  
11712 H H    . HIS   B 388 ? 0.233296 0.281441 0.286343 -0.014087   -0.0129558  0.0327067   383 HIS   A H    
11713 H HA   . HIS   B 388 ? 0.249641 0.295583 0.306386 -0.0147903  -0.0139992  0.0325479   383 HIS   A HA   
11714 H HB2  . HIS   B 388 ? 0.252821 0.300453 0.32193  -0.0163237  -0.0152983  0.0397805   383 HIS   A HB2  
11715 H HB3  . HIS   B 388 ? 0.254019 0.300122 0.320653 -0.0165809  -0.0157729  0.0373886   383 HIS   A HB3  
11717 H HD2  . HIS   B 388 ? 0.226703 0.285194 0.296033 -0.0196704  -0.0175501  0.0462541   383 HIS   A HD2  
11718 H HE1  . HIS   B 388 ? 0.239218 0.302387 0.295491 -0.0198039  -0.0171994  0.0416551   383 HIS   A HE1  
11720 N N    . GLU   B 389 ? 0.272858 0.311091 0.338045 -0.0121932  -0.011751   0.0332054   384 GLU   A N    
11721 C CA   . GLU   B 389 ? 0.33169  0.364188 0.399647 -0.0105968  -0.0103827  0.0318679   384 GLU   A CA   
11722 C C    . GLU   B 389 ? 0.287842 0.319102 0.354806 -0.00870606 -0.00846318 0.0309035   384 GLU   A C    
11723 O O    . GLU   B 389 ? 0.226325 0.261404 0.29431  -0.00909768 -0.00868003 0.0333643   384 GLU   A O    
11724 C CB   . GLU   B 389 ? 0.398085 0.430717 0.473321 -0.0113313  -0.0110986  0.0356043   384 GLU   A CB   
11725 C CG   . GLU   B 389 ? 0.539221 0.565236 0.617303 -0.0101657  -0.0101273  0.0341948   384 GLU   A CG   
11729 H H    . GLU   B 389 ? 0.280419 0.32138  0.346597 -0.0125923  -0.0119581  0.0352154   384 GLU   A H    
11730 H HA   . GLU   B 389 ? 0.323243 0.352723 0.389043 -0.0103446  -0.0102768  0.0293952   384 GLU   A HA   
11731 H HB2  . GLU   B 389 ? 0.407074 0.442317 0.482922 -0.0128538  -0.0125547  0.0370804   384 GLU   A HB2  
11732 H HB3  . GLU   B 389 ? 0.406656 0.44132  0.484425 -0.0112     -0.0108562  0.0378705   384 GLU   A HB3  
11733 H HG2  . GLU   B 389 ? 0.495463 0.518632 0.57237  -0.0085149  -0.00847632 0.0324057   384 GLU   A HG2  
11734 H HG3  . GLU   B 389 ? 0.495631 0.519793 0.571455 -0.0107104  -0.0107649  0.0323345   384 GLU   A HG3  
11735 N N    . ALA   B 390 ? 0.267238 0.293225 0.332172 -0.00681053 -0.00667881 0.0275255   385 ALA   A N    
11736 C CA   . ALA   B 390 ? 0.30792  0.332432 0.372698 -0.00479409 -0.00458436 0.0268588   385 ALA   A CA   
11737 C C    . ALA   B 390 ? 0.293208 0.318917 0.365136 -0.00437551 -0.00406154 0.0309514   385 ALA   A C    
11738 O O    . ALA   B 390 ? 0.312604 0.337351 0.389339 -0.00486131 -0.00458277 0.0329042   385 ALA   A O    
11739 C CB   . ALA   B 390 ? 0.316858 0.334973 0.378769 -0.00281283 -0.00259966 0.0227969   385 ALA   A CB   
11740 H H    . ALA   B 390 ? 0.284312 0.307514 0.347817 -0.00682119 -0.00677909 0.0256226   385 ALA   A H    
11741 H HA   . ALA   B 390 ? 0.295026 0.322134 0.356877 -0.0050457  -0.00481347 0.0266041   385 ALA   A HA   
11742 H HB1  . ALA   B 390 ? 0.314665 0.331975 0.372631 -0.00333711 -0.00321502 0.020537    385 ALA   A HB1  
11743 H HB2  . ALA   B 390 ? 0.317769 0.332861 0.382632 -0.00233174 -0.00207525 0.0231043   385 ALA   A HB2  
11744 H HB3  . ALA   B 390 ? 0.314926 0.332722 0.375941 -0.00153354 -0.001234   0.0222391   385 ALA   A HB3  
11745 N N    . LYS   B 391 ? 0.287506 0.315601 0.360301 -0.00368213 -0.00326335 0.0325312   386 LYS   A N    
11746 C CA   . LYS   B 391 ? 0.310572 0.340533 0.390409 -0.00335471 -0.00285445 0.0368973   386 LYS   A CA   
11747 C C    . LYS   B 391 ? 0.27346  0.300948 0.354802 -0.00068767 -8.823e-05  0.0364786   386 LYS   A C    
11748 O O    . LYS   B 391 ? 0.242693 0.272356 0.321614 -0.00047101 0.00019266  0.0364129   386 LYS   A O    
11749 C CB   . LYS   B 391 ? 0.327295 0.363692 0.407569 -0.00571791 -0.00510557 0.0404445   386 LYS   A CB   
11750 C CG   . LYS   B 391 ? 0.369135 0.407985 0.457245 -0.00573523 -0.00506191 0.0455697   386 LYS   A CG   
11751 C CD   . LYS   B 391 ? 0.44849  0.493363 0.537603 -0.00866269 -0.00779934 0.0495429   386 LYS   A CD   
11752 C CE   . LYS   B 391 ? 0.462497 0.510337 0.547207 -0.00957727 -0.00852653 0.0495729   386 LYS   A CE   
11753 N NZ   . LYS   B 391 ? 0.564411 0.617494 0.65052  -0.0124879  -0.0111341  0.0537421   386 LYS   A NZ   
11754 H H    . LYS   B 391 ? 0.292651 0.321283 0.361673 -0.00343852 -0.00300991 0.0309813   386 LYS   A H    
11755 H HA   . LYS   B 391 ? 0.304643 0.333527 0.388237 -0.00351219 -0.00305467 0.0381974   386 LYS   A HA   
11756 H HB2  . LYS   B 391 ? 0.331871 0.369689 0.411112 -0.00722185 -0.00659489 0.0406499   386 LYS   A HB2  
11757 H HB3  . LYS   B 391 ? 0.329912 0.367413 0.406468 -0.00575688 -0.00509436 0.0393579   386 LYS   A HB3  
11758 H HG2  . LYS   B 391 ? 0.376356 0.415014 0.465114 -0.00455319 -0.00385051 0.045828    386 LYS   A HG2  
11759 H HG3  . LYS   B 391 ? 0.377009 0.413714 0.469079 -0.0050285  -0.00443666 0.0462676   386 LYS   A HG3  
11760 H HD2  . LYS   B 391 ? 0.432879 0.479029 0.527701 -0.00878454 -0.00792622 0.0529688   386 LYS   A HD2  
11761 H HD3  . LYS   B 391 ? 0.431048 0.476526 0.518244 -0.00987921 -0.00897672 0.0489139   386 LYS   A HD3  
11762 H HE2  . LYS   B 391 ? 0.479727 0.526547 0.558899 -0.00954733 -0.00849662 0.0464133   386 LYS   A HE2  
11763 H HE3  . LYS   B 391 ? 0.480335 0.527883 0.566996 -0.00849148 -0.00747618 0.0503821   386 LYS   A HE3  
11764 H HZ1  . LYS   B 391 ? 0.527497 0.581174 0.610553 -0.0135133  -0.0120453  0.0526855   386 LYS   A HZ1  
11765 H HZ2  . LYS   B 391 ? 0.528839 0.583202 0.620166 -0.01283    -0.0114829  0.0568717   386 LYS   A HZ2  
11766 H HZ3  . LYS   B 391 ? 0.527446 0.582213 0.612068 -0.013093   -0.0116069  0.0545148   386 LYS   A HZ3  
11767 N N    . PRO   B 392 ? 0.310737 0.333712 0.396415 0.00143753  0.00210435  0.0365287   387 PRO   A N    
11768 C CA   . PRO   B 392 ? 0.307601 0.329119 0.396447 0.00411709  0.00498602  0.0374298   387 PRO   A CA   
11769 C C    . PRO   B 392 ? 0.277549 0.305286 0.371416 0.00321217  0.00406539  0.0426561   387 PRO   A C    
11770 O O    . PRO   B 392 ? 0.280722 0.311986 0.37885  0.00131124  0.00205518  0.0464055   387 PRO   A O    
11771 C CB   . PRO   B 392 ? 0.298689 0.314768 0.392388 0.00601363  0.00698251  0.0375652   387 PRO   A CB   
11772 C CG   . PRO   B 392 ? 0.324341 0.336821 0.413182 0.00470125  0.00555634  0.0338412   387 PRO   A CG   
11773 C CD   . PRO   B 392 ? 0.329662 0.348519 0.41784  0.00144949  0.002052    0.0360365   387 PRO   A CD   
11774 H HA   . PRO   B 392 ? 0.300781 0.320494 0.38531  0.00512979  0.00610163  0.0345659   387 PRO   A HA   
11775 H HB2  . PRO   B 392 ? 0.306255 0.324435 0.405673 0.00557589  0.00645837  0.0412154   387 PRO   A HB2  
11776 H HB3  . PRO   B 392 ? 0.309464 0.32242  0.40306  0.0082734   0.00947775  0.0362862   387 PRO   A HB3  
11777 H HG2  . PRO   B 392 ? 0.324007 0.333258 0.415649 0.00515369  0.00602048  0.0340647   387 PRO   A HG2  
11778 H HG3  . PRO   B 392 ? 0.322157 0.332051 0.405718 0.00531933  0.00627536  0.0302889   387 PRO   A HG3  
11779 H HD2  . PRO   B 392 ? 0.323107 0.344123 0.416261 0.00062584  0.00115773  0.0393988   387 PRO   A HD2  
11780 H HD3  . PRO   B 392 ? 0.32382  0.341674 0.408115 0.0003975   0.00091991  0.0337391   387 PRO   A HD3  
11781 N N    . ARG   B 393 ? 0.277147 0.306426 0.370211 0.00427706  0.00526065  0.0430133   388 ARG   A N    
11782 C CA   . ARG   B 393 ? 0.268696 0.303511 0.367008 0.00344619  0.00444423  0.0482884   388 ARG   A CA   
11783 C C    . ARG   B 393 ? 0.272144 0.306829 0.369649 0.00547339  0.00665711  0.0478484   388 ARG   A C    
11784 O O    . ARG   B 393 ? 0.312038 0.342938 0.403902 0.00705309  0.00835322  0.0432879   388 ARG   A O    
11785 C CB   . ARG   B 393 ? 0.264284 0.304318 0.359427 -0.00015606 0.0007577   0.0497211   388 ARG   A CB   
11786 C CG   . ARG   B 393 ? 0.23391  0.273354 0.31992  -0.00088953 1.546e-05   0.0452599   388 ARG   A CG   
11787 C CD   . ARG   B 393 ? 0.256781 0.30115  0.339873 -0.00386251 -0.00289346 0.0471332   388 ARG   A CD   
11788 N NE   . ARG   B 393 ? 0.302053 0.349662 0.389306 -0.00403491 -0.00297126 0.0512364   388 ARG   A NE   
11789 C CZ   . ARG   B 393 ? 0.309742 0.361968 0.397404 -0.00678986 -0.0055924  0.0548489   388 ARG   A CZ   
11790 N NH1  . ARG   B 393 ? 0.265425 0.319746 0.349327 -0.00959469 -0.00825246 0.0549644   388 ARG   A NH1  
11791 N NH2  . ARG   B 393 ? 0.353197 0.407925 0.444726 -0.00676938 -0.00551468 0.0584143   388 ARG   A NH2  
11792 H H    . ARG   B 393 ? 0.276863 0.303781 0.36594  0.00541018  0.0064821   0.0399915   388 ARG   A H    
11793 H HA   . ARG   B 393 ? 0.271302 0.306465 0.375639 0.00390701  0.00489357  0.051279    388 ARG   A HA   
11794 H HB2  . ARG   B 393 ? 0.256894 0.300357 0.355239 -0.00088105 7.733e-05   0.0532171   388 ARG   A HB2  
11795 H HB3  . ARG   B 393 ? 0.257592 0.298171 0.353697 -0.00142825 -0.00057546 0.0504513   388 ARG   A HB3  
11796 H HG2  . ARG   B 393 ? 0.246576 0.283873 0.329641 -0.00104171 -0.00020405 0.0426068   388 ARG   A HG2  
11797 H HG3  . ARG   B 393 ? 0.246688 0.284346 0.331143 0.00074836  0.00169888  0.0435425   388 ARG   A HG3  
11798 H HD2  . ARG   B 393 ? 0.26     0.30617  0.344067 -0.00552393 -0.0045247  0.0486891   388 ARG   A HD2  
11799 H HD3  . ARG   B 393 ? 0.260164 0.303712 0.337565 -0.00407903 -0.00312896 0.0441606   388 ARG   A HD3  
11800 H HE   . ARG   B 393 ? 0.293552 0.339887 0.383151 -0.0021973  -0.00113479 0.0513667   388 ARG   A HE   
11801 H HH11 . ARG   B 393 ? 0.27744  0.330521 0.356185 -0.00984205 -0.00849377 0.0519589   388 ARG   A HH11 
11802 H HH12 . ARG   B 393 ? 0.277737 0.334767 0.364315 -0.0111933  -0.00972962 0.0581508   388 ARG   A HH12 
11803 H HH21 . ARG   B 393 ? 0.337776 0.39125  0.429487 -0.00511963 -0.00389584 0.0575517   388 ARG   A HH21 
11804 H HH22 . ARG   B 393 ? 0.337663 0.39549  0.431681 -0.00850851 -0.00716457 0.0618509   388 ARG   A HH22 
11805 N N    . LYS   B 394 ? 0.279783 0.319165 0.382626 0.00499725  0.00621348  0.0528382   389 LYS   A N    
11806 C CA   . LYS   B 394 ? 0.303562 0.344192 0.406847 0.00643502  0.0078224   0.0537285   389 LYS   A CA   
11807 C C    . LYS   B 394 ? 0.250288 0.292115 0.34537  0.00457631  0.00589643  0.0508446   389 LYS   A C    
11808 O O    . LYS   B 394 ? 0.239721 0.284902 0.332533 0.00137399  0.00256747  0.0520102   389 LYS   A O    
11809 C CB   . LYS   B 394 ? 0.349771 0.395547 0.461846 0.00598925  0.00739023  0.060587    389 LYS   A CB   
11810 C CG   . LYS   B 394 ? 0.502442 0.549842 0.616856 0.00776907  0.00937716  0.0625059   389 LYS   A CG   
11811 C CD   . LYS   B 394 ? 0.703082 0.755991 0.816414 0.00467882  0.00620675  0.0655452   389 LYS   A CD   
11812 C CE   . LYS   B 394 ? 0.886684 0.94069  1.00061  0.00628204  0.00800309  0.0664313   389 LYS   A CE   
11813 N NZ   . LYS   B 394 ? 0.924882 0.979711 1.04777  0.00940781  0.0113577   0.0705064   389 LYS   A NZ   
11814 H H    . LYS   B 394 ? 0.281972 0.324064 0.388757 0.00364354  0.00477985  0.0561575   389 LYS   A H    
11815 H HA   . LYS   B 394 ? 0.29796  0.335045 0.401289 0.00901494  0.0105799   0.0517781   389 LYS   A HA   
11816 H HB2  . LYS   B 394 ? 0.369437 0.414321 0.48665  0.00708078  0.00848133  0.0623269   389 LYS   A HB2  
11817 H HB3  . LYS   B 394 ? 0.367018 0.416236 0.478652 0.00326851  0.00455586  0.0625394   389 LYS   A HB3  
11818 H HG2  . LYS   B 394 ? 0.498242 0.542388 0.608551 0.00950634  0.0112579   0.0587854   389 LYS   A HG2  
11819 H HG3  . LYS   B 394 ? 0.49929  0.547188 0.620231 0.00938554  0.0110833   0.0655934   389 LYS   A HG3  
11820 H HD2  . LYS   B 394 ? 0.684342 0.740649 0.802561 0.00318673  0.00464704  0.0698355   389 LYS   A HD2  
11821 H HD3  . LYS   B 394 ? 0.684088 0.736598 0.79135  0.00284529  0.00428131  0.0628662   389 LYS   A HD3  
11822 H HE2  . LYS   B 394 ? 0.846401 0.903627 0.959413 0.00400268  0.00565567  0.0683295   389 LYS   A HE2  
11823 H HE3  . LYS   B 394 ? 0.842634 0.893403 0.951376 0.0075333   0.00932899  0.0621719   389 LYS   A HE3  
11824 H HZ1  . LYS   B 394 ? 0.912254 0.969487 1.0404   0.00858653  0.0104407   0.0742324   389 LYS   A HZ1  
11825 H HZ2  . LYS   B 394 ? 0.91174  0.962869 1.03427  0.0118742   0.0139818   0.0680334   389 LYS   A HZ2  
11826 H HZ3  . LYS   B 394 ? 0.912194 0.968847 1.03586  0.00971756  0.0117733   0.0719337   389 LYS   A HZ3  
11827 N N    . ILE   B 395 ? 0.222963 0.261478 0.313078 0.00659059  0.00803677  0.0467103   390 ILE   A N    
11828 C CA   . ILE   B 395 ? 0.251655 0.291156 0.334615 0.00520115  0.00655734  0.0442443   390 ILE   A CA   
11829 C C    . ILE   B 395 ? 0.218956 0.258535 0.302575 0.00730037  0.00887387  0.0446257   390 ILE   A C    
11830 O O    . ILE   B 395 ? 0.26044  0.295939 0.341797 0.00999268  0.011788    0.041225    390 ILE   A O    
11831 C CB   . ILE   B 395 ? 0.213282 0.249327 0.288147 0.00477557  0.00598871  0.0385884   390 ILE   A CB   
11832 C CG1  . ILE   B 395 ? 0.223681 0.259718 0.298753 0.00299988  0.00406186  0.0385642   390 ILE   A CG1  
11833 C CG2  . ILE   B 395 ? 0.213522 0.251179 0.281723 0.00305415  0.00412414  0.0368291   390 ILE   A CG2  
11834 C CD1  . ILE   B 395 ? 0.214407 0.247148 0.282759 0.00282025  0.00375306  0.0335489   390 ILE   A CD1  
11835 H H    . ILE   B 395 ? 0.239231 0.274708 0.33022  0.00884759  0.0104612   0.0453726   390 ILE   A H    
11836 H HA   . ILE   B 395 ? 0.229943 0.272713 0.313102 0.00296905  0.00423162  0.046458    390 ILE   A HA   
11837 H HB   . ILE   B 395 ? 0.224416 0.257074 0.298049 0.00677976  0.00811466  0.0360655   390 ILE   A HB   
11838 H HG12 . ILE   B 395 ? 0.217163 0.256482 0.292629 0.00092235  0.0019325   0.0407886   390 ILE   A HG12 
11839 H HG13 . ILE   B 395 ? 0.22037  0.255463 0.300011 0.00392239  0.00504602  0.0400048   390 ILE   A HG13 
11840 H HG21 . ILE   B 395 ? 0.213343 0.248672 0.276868 0.00333828  0.00432782  0.033297    390 ILE   A HG21 
11841 H HG22 . ILE   B 395 ? 0.211588 0.251857 0.279738 0.00091058  0.00191218  0.0385853   390 ILE   A HG22 
11842 H HG23 . ILE   B 395 ? 0.212991 0.251337 0.281567 0.00376909  0.00491639  0.0375371   390 ILE   A HG23 
11843 H HD11 . ILE   B 395 ? 0.219072 0.248657 0.285803 0.00463514  0.00565231  0.0310724   390 ILE   A HD11 
11844 H HD12 . ILE   B 395 ? 0.217694 0.249998 0.28748  0.00219055  0.00307425  0.0338563   390 ILE   A HD12 
11845 H HD13 . ILE   B 395 ? 0.215698 0.249885 0.279944 0.00149495  0.00233084  0.0325944   390 ILE   A HD13 
11846 N N    . ASP   B 396 ? 0.220771 0.264893 0.30669  0.00578286  0.00733305  0.0485626   391 ASP   A N    
11847 C CA   . ASP   B 396 ? 0.259426 0.304434 0.345554 0.00717731  0.00890362  0.0492668   391 ASP   A CA   
11848 C C    . ASP   B 396 ? 0.251271 0.295754 0.329224 0.00586296  0.00743092  0.0457669   391 ASP   A C    
11849 O O    . ASP   B 396 ? 0.235251 0.278331 0.311083 0.0077976   0.00952563  0.0439554   391 ASP   A O    
11850 C CB   . ASP   B 396 ? 0.361005 0.41112  0.454883 0.00641399  0.00821175  0.0558638   391 ASP   A CB   
11851 C CG   . ASP   B 396 ? 0.515654 0.566888 0.61144  0.00839265  0.0104478   0.0573199   391 ASP   A CG   
11852 O OD1  . ASP   B 396 ? 0.649351 0.697455 0.745911 0.0120753   0.0144851   0.0553971   391 ASP   A OD1  
11853 O OD2  . ASP   B 396 ? 0.539512 0.594462 0.635333 0.0061886   0.00815041  0.0601408   391 ASP   A OD2  
11854 H H    . ASP   B 396 ? 0.227218 0.27407  0.314939 0.00374381  0.0051948   0.0511861   391 ASP   A H    
11855 H HA   . ASP   B 396 ? 0.270083 0.312559 0.357067 0.00980668  0.0117624   0.047912    391 ASP   A HA   
11856 H HB2  . ASP   B 396 ? 0.365882 0.416355 0.465129 0.00727408  0.00913785  0.058165    391 ASP   A HB2  
11857 H HB3  . ASP   B 396 ? 0.361381 0.414007 0.454156 0.00365528  0.00529183  0.0573861   391 ASP   A HB3  
11858 N N    . VAL   B 397 ? 0.230486 0.276527 0.30456  0.00258042  0.00389674  0.0455573   392 VAL   A N    
11859 C CA   . VAL   B 397 ? 0.221581 0.267374 0.28834  0.00098115  0.0021292   0.0429069   392 VAL   A CA   
11860 C C    . VAL   B 397 ? 0.19562  0.239561 0.256433 -0.00038259 0.00058539  0.0392206   392 VAL   A C    
11861 O O    . VAL   B 397 ? 0.176392 0.221846 0.238783 -0.00221571 -0.00123315 0.0409684   392 VAL   A O    
11862 C CB   . VAL   B 397 ? 0.22437  0.274257 0.292563 -0.00195797 -0.00080684 0.0472353   392 VAL   A CB   
11863 C CG1  . VAL   B 397 ? 0.223789 0.272958 0.283929 -0.00407122 -0.00307469 0.044554    392 VAL   A CG1  
11864 C CG2  . VAL   B 397 ? 0.223077 0.275231 0.297355 -0.00065024 0.00066162  0.0511563   392 VAL   A CG2  
11865 H H    . VAL   B 397 ? 0.232273 0.279668 0.308486 0.00125703  0.00253917  0.0473853   392 VAL   A H    
11866 H HA   . VAL   B 397 ? 0.218721 0.263003 0.283651 0.00256221  0.00374253  0.041024    392 VAL   A HA   
11867 H HB   . VAL   B 397 ? 0.223176 0.27465  0.293583 -0.00343786 -0.00225663 0.049369    392 VAL   A HB   
11868 H HG11 . VAL   B 397 ? 0.224102 0.27108  0.281072 -0.00254993 -0.00163986 0.0414592   392 VAL   A HG11 
11869 H HG12 . VAL   B 397 ? 0.223721 0.272634 0.281066 -0.00554332 -0.00457245 0.0435458   392 VAL   A HG12 
11870 H HG13 . VAL   B 397 ? 0.22415  0.275238 0.285115 -0.00547479 -0.00444019 0.047029    392 VAL   A HG13 
11871 H HG21 . VAL   B 397 ? 0.223417 0.278048 0.298315 -0.0027385  -0.00143667 0.0538623   392 VAL   A HG21 
11872 H HG22 . VAL   B 397 ? 0.224214 0.277031 0.303897 0.00056861  0.00199638  0.0532897   392 VAL   A HG22 
11873 H HG23 . VAL   B 397 ? 0.22486  0.275392 0.297108 0.0010373   0.00237426  0.0490178   392 VAL   A HG23 
11874 N N    . ALA   B 398 ? 0.175254 0.216376 0.229426 0.00040908  0.00122841  0.0345345   393 ALA   A N    
11875 C CA   . ALA   B 398 ? 0.178406 0.217935 0.226926 -0.00057025 7.217e-05   0.0310411   393 ALA   A CA   
11876 C C    . ALA   B 398 ? 0.18889  0.228282 0.230871 -0.00170248 -0.00123317 0.0289886   393 ALA   A C    
11877 O O    . ALA   B 398 ? 0.208841 0.247385 0.249419 -0.00046563 -5.586e-05  0.0279845   393 ALA   A O    
11878 C CB   . ALA   B 398 ? 0.183825 0.219727 0.231245 0.00169588  0.00231151  0.0274661   393 ALA   A CB   
11879 H H    . ALA   B 398 ? 0.181652 0.221988 0.234983 0.00164284  0.00248023  0.0336591   393 ALA   A H    
11880 H HA   . ALA   B 398 ? 0.180524 0.221425 0.230326 -0.00200312 -0.00131746 0.0325725   393 ALA   A HA   
11881 H HB1  . ALA   B 398 ? 0.183247 0.218879 0.234803 0.00240922  0.00315155  0.0287992   393 ALA   A HB1  
11882 H HB2  . ALA   B 398 ? 0.183195 0.217705 0.229151 0.0031197   0.00375356  0.0259444   393 ALA   A HB2  
11883 H HB3  . ALA   B 398 ? 0.182342 0.217485 0.226334 0.00098489  0.0014664   0.0254139   393 ALA   A HB3  
11884 N N    . LEU   B 399 ? 0.200073 0.240205 0.238232 -0.0039172  -0.00347625 0.0284986   394 LEU   A N    
11885 C CA   . LEU   B 399 ? 0.2337   0.273285 0.265338 -0.00509262 -0.0047735  0.0265107   394 LEU   A CA   
11886 C C    . LEU   B 399 ? 0.263392 0.301062 0.29018  -0.00455645 -0.00441759 0.022584    394 LEU   A C    
11887 O O    . LEU   B 399 ? 0.312682 0.350692 0.340959 -0.00480242 -0.00457527 0.0227015   394 LEU   A O    
11888 C CB   . LEU   B 399 ? 0.279292 0.3213   0.310944 -0.00805809 -0.00745756 0.029679    394 LEU   A CB   
11889 C CG   . LEU   B 399 ? 0.316052 0.357468 0.341444 -0.00986377 -0.00922468 0.0287248   394 LEU   A CG   
11890 C CD1  . LEU   B 399 ? 0.304424 0.347909 0.331251 -0.012508   -0.0115697  0.0327086   394 LEU   A CD1  
11891 C CD2  . LEU   B 399 ? 0.385071 0.425784 0.405178 -0.0108197  -0.0100372  0.0264932   394 LEU   A CD2  
11892 H H    . LEU   B 399 ? 0.204698 0.245529 0.244237 -0.00463145 -0.00410227 0.029328    394 LEU   A H    
11893 H HA   . LEU   B 399 ? 0.238241 0.277308 0.269246 -0.00439852 -0.00417482 0.0261604   394 LEU   A HA   
11894 H HB2  . LEU   B 399 ? 0.275008 0.318544 0.310945 -0.00830702 -0.00760683 0.0326011   394 LEU   A HB2  
11895 H HB3  . LEU   B 399 ? 0.274656 0.317298 0.306848 -0.00870847 -0.00797955 0.03003     394 LEU   A HB3  
11896 H HG   . LEU   B 399 ? 0.316573 0.356551 0.340086 -0.00870937 -0.00830494 0.0269143   394 LEU   A HG   
11897 H HD11 . LEU   B 399 ? 0.307516 0.351802 0.338094 -0.0118812  -0.0110243  0.0344634   394 LEU   A HD11 
11898 H HD12 . LEU   B 399 ? 0.309826 0.352307 0.332127 -0.0136554  -0.0126681  0.031775    394 LEU   A HD12 
11899 H HD13 . LEU   B 399 ? 0.30835  0.353369 0.336885 -0.0137581  -0.0125688  0.0345927   394 LEU   A HD13 
11900 H HD21 . LEU   B 399 ? 0.361383 0.400732 0.379942 -0.00931748 -0.00876616 0.023892    394 LEU   A HD21 
11901 H HD22 . LEU   B 399 ? 0.361708 0.403852 0.38385  -0.0116886  -0.0106739  0.0280852   394 LEU   A HD22 
11902 H HD23 . LEU   B 399 ? 0.361173 0.40138  0.377365 -0.0121009  -0.0111942  0.0261967   394 LEU   A HD23 
11903 N N    . SER   B 400 ? 0.211868 0.247829 0.233424 -0.00391773 -0.00403729 0.0195817   395 SER   A N    
11904 C CA   . SER   B 400 ? 0.212212 0.246805 0.22922  -0.0035013  -0.00382612 0.0162715   395 SER   A CA   
11905 C C    . SER   B 400 ? 0.207689 0.242001 0.218985 -0.00465876 -0.00503808 0.0152227   395 SER   A C    
11906 O O    . SER   B 400 ? 0.216676 0.250093 0.226159 -0.00434508 -0.00489903 0.0147415   395 SER   A O    
11907 C CB   . SER   B 400 ? 0.209394 0.241847 0.225718 -0.00129124 -0.00189193 0.0134996   395 SER   A CB   
11908 O OG   . SER   B 400 ? 0.205476 0.237059 0.218169 -0.001079   -0.001897   0.0108246   395 SER   A OG   
11909 H H    . SER   B 400 ? 0.223446 0.259239 0.244506 -0.00374318 -0.0039237  0.0198195   395 SER   A H    
11910 H HA   . SER   B 400 ? 0.211003 0.246209 0.229009 -0.00397527 -0.0041862  0.0166292   395 SER   A HA   
11911 H HB2  . SER   B 400 ? 0.209205 0.241365 0.228853 -0.00051976 -0.00101205 0.0140954   395 SER   A HB2  
11912 H HB3  . SER   B 400 ? 0.209294 0.241226 0.22443  -0.0007725  -0.00148071 0.0130779   395 SER   A HB3  
11914 N N    . ASN   B 401 ? 0.194648 0.229524 0.203138 -0.00582961 -0.00602473 0.0148496   396 ASN   A N    
11915 C CA   . ASN   B 401 ? 0.195144 0.229294 0.197784 -0.00679294 -0.00690133 0.0137128   396 ASN   A CA   
11916 C C    . ASN   B 401 ? 0.180617 0.213624 0.179482 -0.00543545 -0.00585457 0.0105795   396 ASN   A C    
11917 O O    . ASN   B 401 ? 0.187962 0.221627 0.188298 -0.00475917 -0.00524575 0.00991743  396 ASN   A O    
11918 C CB   . ASN   B 401 ? 0.202108 0.237661 0.203333 -0.00893253 -0.00845094 0.0154049   396 ASN   A CB   
11919 C CG   . ASN   B 401 ? 0.264505 0.301427 0.268256 -0.0109711  -0.0101004  0.0188354   396 ASN   A CG   
11920 O OD1  . ASN   B 401 ? 0.235985 0.272406 0.24082  -0.0110684  -0.0103613  0.019744    396 ASN   A OD1  
11921 N ND2  . ASN   B 401 ? 0.251186 0.290107 0.256164 -0.0126451  -0.0112612  0.0210112   396 ASN   A ND2  
11922 H H    . ASN   B 401 ? 0.19732  0.233002 0.207589 -0.00599288 -0.00606637 0.0153575   396 ASN   A H    
11923 H HA   . ASN   B 401 ? 0.194508 0.227923 0.196064 -0.00703464 -0.00721029 0.0139165   396 ASN   A HA   
11924 H HB2  . ASN   B 401 ? 0.212804 0.249357 0.215605 -0.00875055 -0.00819156 0.0155283   396 ASN   A HB2  
11925 H HB3  . ASN   B 401 ? 0.215149 0.249755 0.212023 -0.00922911 -0.00865094 0.01419     396 ASN   A HB3  
11926 H HD21 . ASN   B 401 ? 0.254956 0.2952   0.263282 -0.0134736  -0.0119569  0.0233439   396 ASN   A HD21 
11927 H HD22 . ASN   B 401 ? 0.255642 0.294706 0.258207 -0.0129244  -0.0113166  0.0202728   396 ASN   A HD22 
11928 N N    . SER   B 402 ? 0.175933 0.207308 0.170033 -0.00525239 -0.00583554 0.00898882  397 SER   A N    
11929 C CA   . SER   B 402 ? 0.199262 0.229755 0.189533 -0.00409683 -0.00494771 0.00648624  397 SER   A CA   
11930 C C    . SER   B 402 ? 0.204618 0.233605 0.189413 -0.00495975 -0.00555228 0.00598674  397 SER   A C    
11931 O O    . SER   B 402 ? 0.215153 0.24266  0.19858  -0.0056696  -0.0062765  0.00638741  397 SER   A O    
11932 C CB   . SER   B 402 ? 0.201954 0.23133  0.192271 -0.00227044 -0.00374192 0.00458406  397 SER   A CB   
11933 O OG   . SER   B 402 ? 0.20728  0.237298 0.201767 -0.00151684 -0.00310188 0.00474026  397 SER   A OG   
11934 H H    . SER   B 402 ? 0.183517 0.214273 0.176901 -0.0058476  -0.00639458 0.00960968  397 SER   A H    
11935 H HA   . SER   B 402 ? 0.195457 0.227052 0.186465 -0.00405473 -0.00478525 0.00650903  397 SER   A HA   
11936 H HB2  . SER   B 402 ? 0.203281 0.231671 0.192851 -0.00226041 -0.00385509 0.00459983  397 SER   A HB2  
11937 H HB3  . SER   B 402 ? 0.203153 0.232271 0.191244 -0.00162631 -0.0032724  0.00326945  397 SER   A HB3  
11939 N N    . PHE   B 403 ? 0.207553 0.236807 0.18929  -0.00483946 -0.00515902 0.00516814  398 PHE   A N    
11940 C CA   . PHE   B 403 ? 0.241842 0.269189 0.217702 -0.0053937  -0.00530784 0.00439069  398 PHE   A CA   
11941 C C    . PHE   B 403 ? 0.265888 0.292938 0.239333 -0.0034656  -0.00365982 0.00239282  398 PHE   A C    
11942 O O    . PHE   B 403 ? 0.365555 0.394925 0.341358 -0.00278726 -0.00301607 0.00257166  398 PHE   A O    
11943 C CB   . PHE   B 403 ? 0.266771 0.295199 0.241369 -0.00735706 -0.00635588 0.00608206  398 PHE   A CB   
11944 C CG   . PHE   B 403 ? 0.24467  0.274498 0.22323  -0.00923857 -0.0080063  0.00873419  398 PHE   A CG   
11945 C CD1  . PHE   B 403 ? 0.262522 0.291081 0.241782 -0.0100969  -0.00905769 0.00957246  398 PHE   A CD1  
11946 C CD2  . PHE   B 403 ? 0.285818 0.318442 0.267594 -0.0102067  -0.00853825 0.0107343   398 PHE   A CD2  
11947 C CE1  . PHE   B 403 ? 0.280582 0.310865 0.264068 -0.0117192  -0.0104708  0.0124627   398 PHE   A CE1  
11948 C CE2  . PHE   B 403 ? 0.288214 0.3223   0.274101 -0.0118258  -0.00997737 0.0134983   398 PHE   A CE2  
11949 C CZ   . PHE   B 403 ? 0.276012 0.309043 0.262861 -0.0125288  -0.0108866  0.0144238   398 PHE   A CZ   
11950 H H    . PHE   B 403 ? 0.213005 0.243581 0.196295 -0.00432825 -0.0046825  0.00508619  398 PHE   A H    
11951 H HA   . PHE   B 403 ? 0.244314 0.269866 0.218621 -0.00575661 -0.00577773 0.00419474  398 PHE   A HA   
11952 H HB2  . PHE   B 403 ? 0.258844 0.288893 0.234239 -0.00689097 -0.00575164 0.00612546  398 PHE   A HB2  
11953 H HB3  . PHE   B 403 ? 0.260545 0.287151 0.230757 -0.00789063 -0.00653339 0.00551168  398 PHE   A HB3  
11954 H HD1  . PHE   B 403 ? 0.263317 0.290028 0.240583 -0.00950417 -0.00876918 0.0083569   398 PHE   A HD1  
11955 H HD2  . PHE   B 403 ? 0.275582 0.309262 0.257069 -0.00973684 -0.00791164 0.0104043   398 PHE   A HD2  
11956 H HE1  . PHE   B 403 ? 0.275371 0.305093 0.259696 -0.0122562  -0.0111419  0.0132777   398 PHE   A HE1  
11957 H HE2  . PHE   B 403 ? 0.283081 0.319051 0.271333 -0.0124636  -0.0103464  0.0149653   398 PHE   A HE2  
11958 H HZ   . PHE   B 403 ? 0.278831 0.313146 0.268852 -0.0135889  -0.0118195  0.0166017   398 PHE   A HZ   
11959 N N    . GLY   B 404 ? 0.225732 0.250103 0.195205 -0.00257336 -0.00303518 0.00076372  399 GLY   A N    
11960 C CA   . GLY   B 404 ? 0.24095  0.26524  0.209108 -0.00045342 -0.00135833 -0.00084073 399 GLY   A CA   
11961 C C    . GLY   B 404 ? 0.237091 0.258744 0.199303 -2.101e-05  -0.00051098 -0.00195555 399 GLY   A C    
11962 O O    . GLY   B 404 ? 0.219651 0.238764 0.178086 -0.00151278 -0.00141936 -0.00186189 399 GLY   A O    
11963 H H    . GLY   B 404 ? 0.24046  0.262995 0.208064 -0.00333182 -0.00370472 0.00078039  399 GLY   A H    
11964 H HA2  . GLY   B 404 ? 0.234804 0.26125  0.204938 -3.26e-05   -0.00091883 -0.00049688 399 GLY   A HA2  
11965 H HA3  . GLY   B 404 ? 0.234225 0.257995 0.203475 0.00035086  -0.0011487  -0.00146922 399 GLY   A HA3  
11966 N N    . PHE   B 405 ? 0.214633 0.236697 0.176096 0.00203779  0.00122604  -0.00295032 400 PHE   A N    
11967 C CA   . PHE   B 405 ? 0.241855 0.261169 0.198042 0.00313999  0.00262415  -0.0041656  400 PHE   A CA   
11968 C C    . PHE   B 405 ? 0.261894 0.27674  0.214624 0.00270632  0.00198176  -0.00523471 400 PHE   A C    
11969 O O    . PHE   B 405 ? 0.253626 0.268294 0.208958 0.00264624  0.001173    -0.00523193 400 PHE   A O    
11970 C CB   . PHE   B 405 ? 0.250798 0.271638 0.208137 0.00566778  0.00458844  -0.00466603 400 PHE   A CB   
11971 C CG   . PHE   B 405 ? 0.292642 0.31754  0.252278 0.00626432  0.0055334   -0.00350897 400 PHE   A CG   
11972 C CD1  . PHE   B 405 ? 0.281962 0.309109 0.242753 0.00461597  0.00466257  -0.0021306  400 PHE   A CD1  
11973 C CD2  . PHE   B 405 ? 0.282372 0.308997 0.243083 0.00848633  0.00732977  -0.00348373 400 PHE   A CD2  
11974 C CE1  . PHE   B 405 ? 0.34477  0.375761 0.307841 0.00509828  0.00547151  -0.00082316 400 PHE   A CE1  
11975 C CE2  . PHE   B 405 ? 0.306497 0.337289 0.269967 0.00886487  0.00798907  -0.00200671 400 PHE   A CE2  
11976 C CZ   . PHE   B 405 ? 0.295059 0.327874 0.259488 0.00720191  0.00711083  -0.00075636 400 PHE   A CZ   
11977 H H    . PHE   B 405 ? 0.223361 0.247384 0.187784 0.00281127  0.00156789  -0.00281454 400 PHE   A H    
11978 H HA   . PHE   B 405 ? 0.244505 0.263768 0.198468 0.00244619  0.00270161  -0.00381197 400 PHE   A HA   
11979 H HB2  . PHE   B 405 ? 0.254701 0.276183 0.214678 0.00609836  0.00429853  -0.00477564 400 PHE   A HB2  
11980 H HB3  . PHE   B 405 ? 0.260824 0.279244 0.214796 0.00660168  0.00559537  -0.00556608 400 PHE   A HB3  
11981 H HD1  . PHE   B 405 ? 0.301235 0.327481 0.26152  0.00312062  0.00346312  -0.00187286 400 PHE   A HD1  
11982 H HD2  . PHE   B 405 ? 0.290726 0.316125 0.251068 0.00958872  0.00787357  -0.00418265 400 PHE   A HD2  
11983 H HE1  . PHE   B 405 ? 0.316011 0.348547 0.280086 0.00393859  0.00480141  0.00021924  400 PHE   A HE1  
11984 H HE2  . PHE   B 405 ? 0.297632 0.329874 0.262177 0.0102802   0.00910597  -0.0016948  400 PHE   A HE2  
11985 H HZ   . PHE   B 405 ? 0.306972 0.342579 0.273194 0.00746333  0.00758366  0.00035179  400 PHE   A HZ   
11986 N N    . GLY   B 406 ? 0.22663  0.237827 0.173337 0.0022865   0.00232559  -0.00605668 401 GLY   A N    
11987 C CA   . GLY   B 406 ? 0.236995 0.243241 0.179526 0.00134211  0.00137876  -0.00698999 401 GLY   A CA   
11988 C C    . GLY   B 406 ? 0.228827 0.234356 0.170622 -0.00180839 -0.0011661  -0.00576918 401 GLY   A C    
11989 O O    . GLY   B 406 ? 0.268417 0.270183 0.207363 -0.003075   -0.00245146 -0.00611715 401 GLY   A O    
11990 H H    . GLY   B 406 ? 0.239359 0.25095  0.184245 0.00258289  0.00320287  -0.00606042 401 GLY   A H    
11991 H HA2  . GLY   B 406 ? 0.237899 0.241401 0.176082 0.00201849  0.00244704  -0.00804675 401 GLY   A HA2  
11992 H HA3  . GLY   B 406 ? 0.232011 0.237945 0.176386 0.0020649   0.00133605  -0.00726935 401 GLY   A HA3  
11993 N N    . GLY   B 407 ? 0.229894 0.23914  0.174755 -0.00309457 -0.00200324 -0.00409253 402 GLY   A N    
11994 C CA   . GLY   B 407 ? 0.244464 0.253993 0.189985 -0.00603453 -0.00446539 -0.00232301 402 GLY   A CA   
11995 C C    . GLY   B 407 ? 0.247386 0.257839 0.197768 -0.00666908 -0.00588301 -0.00119393 402 GLY   A C    
11996 O O    . GLY   B 407 ? 0.276634 0.28634  0.226826 -0.00909484 -0.00798452 0.00028799  402 GLY   A O    
11997 H H    . GLY   B 407 ? 0.230485 0.242214 0.177044 -0.00220651 -0.00105203 -0.00386151 402 GLY   A H    
11998 H HA2  . GLY   B 407 ? 0.241115 0.253321 0.188419 -0.00655508 -0.00459794 -0.00124423 402 GLY   A HA2  
11999 H HA3  . GLY   B 407 ? 0.247973 0.254483 0.188903 -0.00724149 -0.00512577 -0.0027055  402 GLY   A HA3  
12000 N N    . THR   B 408 ? 0.229234 0.241836 0.184311 -0.00468072 -0.00481237 -0.00150654 403 THR   A N    
12001 C CA   . THR   B 408 ? 0.234122 0.247486 0.193414 -0.00490842 -0.00568693 -0.00057448 403 THR   A CA   
12002 C C    . THR   B 408 ? 0.226093 0.243358 0.191054 -0.00568325 -0.00632264 0.00146737  403 THR   A C    
12003 O O    . THR   B 408 ? 0.23064  0.250519 0.198301 -0.00455242 -0.00526987 0.00134641  403 THR   A O    
12004 C CB   . THR   B 408 ? 0.276224 0.289359 0.236583 -0.00244252 -0.00413971 -0.00210086 403 THR   A CB   
12005 O OG1  . THR   B 408 ? 0.258614 0.272412 0.222553 -0.00290301 -0.00501552 -0.00098674 403 THR   A OG1  
12006 C CG2  . THR   B 408 ? 0.26335  0.279405 0.226459 -0.00047639 -0.00251394 -0.00271267 403 THR   A CG2  
12007 H H    . THR   B 408 ? 0.233535 0.247456 0.189344 -0.00327029 -0.00354224 -0.00210879 403 THR   A H    
12008 H HA   . THR   B 408 ? 0.241341 0.252632 0.198804 -0.00620898 -0.00686241 -0.00018943 403 THR   A HA   
12009 H HB   . THR   B 408 ? 0.265901 0.27636  0.222717 -0.00204296 -0.00380398 -0.00319046 403 THR   A HB   
12011 H HG21 . THR   B 408 ? 0.265535 0.281026 0.228476 0.00085254  -0.0017165  -0.00362927 403 THR   A HG21 
12012 H HG22 . THR   B 408 ? 0.262886 0.281075 0.229608 -0.00069179 -0.00279599 -0.00184896 403 THR   A HG22 
12013 H HG23 . THR   B 408 ? 0.266514 0.28289  0.228043 -0.00033797 -0.00199607 -0.00294622 403 THR   A HG23 
12014 N N    . ASN   B 409 ? 0.190161 0.207794 0.157418 -0.00748915 -0.00800172 0.00349149  404 ASN   A N    
12015 C CA   . ASN   B 409 ? 0.187619 0.208502 0.160056 -0.00840432 -0.00868203 0.00580166  404 ASN   A CA   
12016 C C    . ASN   B 409 ? 0.188991 0.210937 0.166333 -0.00791369 -0.00870085 0.00697314  404 ASN   A C    
12017 O O    . ASN   B 409 ? 0.165564 0.185809 0.141861 -0.00828264 -0.00930853 0.00712324  404 ASN   A O    
12018 C CB   . ASN   B 409 ? 0.189652 0.210519 0.160514 -0.0112815  -0.0107337  0.00788433  404 ASN   A CB   
12019 C CG   . ASN   B 409 ? 0.217225 0.236708 0.182345 -0.0118319  -0.0105819  0.00670932  404 ASN   A CG   
12020 O OD1  . ASN   B 409 ? 0.244174 0.265136 0.209632 -0.0103298  -0.00905416 0.00571551  404 ASN   A OD1  
12021 N ND2  . ASN   B 409 ? 0.236165 0.252893 0.196    -0.0140362  -0.0121353  0.00695369  404 ASN   A ND2  
12022 H H    . ASN   B 409 ? 0.200228 0.216032 0.165973 -0.00814718 -0.00873991 0.00357688  404 ASN   A H    
12023 H HA   . ASN   B 409 ? 0.18712  0.209614 0.16105  -0.00752728 -0.00780345 0.00546538  404 ASN   A HA   
12024 H HB2  . ASN   B 409 ? 0.197322 0.216748 0.167139 -0.0123998  -0.011853   0.00851899  404 ASN   A HB2  
12025 H HB3  . ASN   B 409 ? 0.193068 0.216336 0.167855 -0.0117478  -0.0110856  0.00958905  404 ASN   A HB3  
12026 H HD21 . ASN   B 409 ? 0.234039 0.250741 0.191435 -0.0149356  -0.0124181  0.00713233  404 ASN   A HD21 
12027 H HD22 . ASN   B 409 ? 0.233136 0.24794  0.191656 -0.014697   -0.012935   0.00694483  404 ASN   A HD22 
12028 N N    . GLY   B 410 ? 0.178931 0.203539 0.161491 -0.00705131 -0.00794154 0.00783727  405 GLY   A N    
12029 C CA   . GLY   B 410 ? 0.179921 0.205721 0.167397 -0.00639876 -0.00757205 0.00915728  405 GLY   A CA   
12030 C C    . GLY   B 410 ? 0.171528 0.199961 0.164393 -0.00671537 -0.00758777 0.0113249   405 GLY   A C    
12031 O O    . GLY   B 410 ? 0.198596 0.227982 0.192013 -0.00642526 -0.00715094 0.0108305   405 GLY   A O    
12032 H H    . GLY   B 410 ? 0.180456 0.206097 0.163556 -0.00677628 -0.00752468 0.00759802  405 GLY   A H    
12033 H HA2  . GLY   B 410 ? 0.178859 0.20402  0.166019 -0.00726082 -0.00842754 0.0101419   405 GLY   A HA2  
12034 H HA3  . GLY   B 410 ? 0.176511 0.201997 0.164167 -0.00478554 -0.00634407 0.00768375  405 GLY   A HA3  
12035 N N    . THR   B 411 ? 0.170736 0.200409 0.167919 -0.0071881  -0.00798603 0.0138949   406 THR   A N    
12036 C CA   . THR   B 411 ? 0.164691 0.196714 0.167736 -0.0071716  -0.00772898 0.0162437   406 THR   A CA   
12037 C C    . THR   B 411 ? 0.153384 0.185926 0.1608   -0.00549116 -0.00624408 0.0170631   406 THR   A C    
12038 O O    . THR   B 411 ? 0.147714 0.18017  0.155296 -0.00587388 -0.00670042 0.0182541   406 THR   A O    
12039 C CB   . THR   B 411 ? 0.198299 0.23185  0.202621 -0.00988729 -0.00995525 0.0196302   406 THR   A CB   
12040 O OG1  . THR   B 411 ? 0.213432 0.246527 0.213482 -0.0113168  -0.0110369  0.0188331   406 THR   A OG1  
12041 C CG2  . THR   B 411 ? 0.197679 0.233899 0.208774 -0.00991143 -0.00976217 0.0226441   406 THR   A CG2  
12042 H H    . THR   B 411 ? 0.170479 0.199557 0.167173 -0.00751134 -0.00840842 0.0143906   406 THR   A H    
12043 H HA   . THR   B 411 ? 0.168564 0.200822 0.171891 -0.00653792 -0.0070844  0.0152731   406 THR   A HA   
12044 H HB   . THR   B 411 ? 0.195837 0.22902  0.199477 -0.0108267  -0.0108937  0.0206562   406 THR   A HB   
12046 H HG21 . THR   B 411 ? 0.198322 0.235609 0.20961  -0.011745   -0.0112708  0.0245249   406 THR   A HG21 
12047 H HG22 . THR   B 411 ? 0.196224 0.23242  0.208282 -0.00866831 -0.0085972  0.0214189   406 THR   A HG22 
12048 H HG23 . THR   B 411 ? 0.196534 0.233398 0.210874 -0.0093484  -0.00928529 0.0240462   406 THR   A HG23 
12049 N N    . LEU   B 412 ? 0.151262 0.184431 0.162556 -0.00387953 -0.00460256 0.016952    407 LEU   A N    
12050 C CA   . LEU   B 412 ? 0.169499 0.203194 0.185398 -0.00219189 -0.00287401 0.0181543   407 LEU   A CA   
12051 C C    . LEU   B 412 ? 0.161531 0.1973   0.183569 -0.00261272 -0.00294688 0.0215754   407 LEU   A C    
12052 O O    . LEU   B 412 ? 0.162367 0.198617 0.18522  -0.00332259 -0.00353073 0.0218124   407 LEU   A O    
12053 C CB   . LEU   B 412 ? 0.162358 0.194327 0.177393 0.00022463  -0.00061421 0.0150397   407 LEU   A CB   
12054 C CG   . LEU   B 412 ? 0.164215 0.194465 0.173904 0.00088495  -0.00034426 0.0119699   407 LEU   A CG   
12055 C CD1  . LEU   B 412 ? 0.174896 0.203649 0.183261 0.00253592  0.00119087  0.00903194  407 LEU   A CD1  
12056 C CD2  . LEU   B 412 ? 0.176146 0.206483 0.186217 0.00152064  0.00024216  0.0128142   407 LEU   A CD2  
12057 H H    . LEU   B 412 ? 0.155295 0.188417 0.166321 -0.00375503 -0.00444414 0.0160872   407 LEU   A H    
12058 H HA   . LEU   B 412 ? 0.163561 0.197356 0.179203 -0.00233687 -0.00307693 0.0189012   407 LEU   A HA   
12059 H HB2  . LEU   B 412 ? 0.164171 0.195961 0.179398 0.00019478  -0.00060458 0.0143492   407 LEU   A HB2  
12060 H HB3  . LEU   B 412 ? 0.164391 0.196528 0.182364 0.00140325  0.00071492  0.0158528   407 LEU   A HB3  
12061 H HG   . LEU   B 412 ? 0.168198 0.198298 0.175135 -0.00026163 -0.00160763 0.0115684   407 LEU   A HG   
12062 H HD11 . LEU   B 412 ? 0.171728 0.200555 0.179897 0.00202559  0.0006909   0.00863159  407 LEU   A HD11 
12063 H HD12 . LEU   B 412 ? 0.17192  0.199842 0.17724  0.00295217  0.00134683  0.00736315  407 LEU   A HD12 
12064 H HD13 . LEU   B 412 ? 0.171989 0.200497 0.182715 0.00364472  0.00250008  0.00930542  407 LEU   A HD13 
12065 H HD21 . LEU   B 412 ? 0.17277  0.203936 0.183354 0.00020671  -0.00102853 0.014692    407 LEU   A HD21 
12066 H HD22 . LEU   B 412 ? 0.172531 0.203167 0.185452 0.00269685  0.00162812  0.0134786   407 LEU   A HD22 
12067 H HD23 . LEU   B 412 ? 0.172837 0.202103 0.17979  0.00204322  0.00050348  0.0109205   407 LEU   A HD23 
12068 N N    . VAL   B 413 ? 0.166274 0.20339  0.192853 -0.0020175  -0.00220143 0.0243287   408 VAL   A N    
12069 C CA   . VAL   B 413 ? 0.176294 0.215535 0.209731 -0.00191099 -0.00178957 0.0279965   408 VAL   A CA   
12070 C C    . VAL   B 413 ? 0.179483 0.217938 0.216402 0.00118149  0.00145833  0.0276296   408 VAL   A C    
12071 O O    . VAL   B 413 ? 0.187745 0.226153 0.224455 0.0023245   0.00262392  0.0276537   408 VAL   A O    
12072 C CB   . VAL   B 413 ? 0.190824 0.232871 0.227221 -0.00419225 -0.00392702 0.0325087   408 VAL   A CB   
12073 C CG1  . VAL   B 413 ? 0.19978  0.244418 0.243761 -0.00413704 -0.0036002  0.0366855   408 VAL   A CG1  
12074 C CG2  . VAL   B 413 ? 0.211354 0.253359 0.242958 -0.00731064 -0.00705318 0.0324144   408 VAL   A CG2  
12075 H H    . VAL   B 413 ? 0.167561 0.20441  0.193264 -0.00157473 -0.00184359 0.0241366   408 VAL   A H    
12076 H HA   . VAL   B 413 ? 0.177059 0.216349 0.210954 -0.00236756 -0.00219536 0.0278696   408 VAL   A HA   
12077 H HB   . VAL   B 413 ? 0.193353 0.235545 0.229915 -0.00370412 -0.00348085 0.0329735   408 VAL   A HB   
12078 H HG11 . VAL   B 413 ? 0.196631 0.240769 0.240927 -0.00392585 -0.00336156 0.0358478   408 VAL   A HG11 
12079 H HG12 . VAL   B 413 ? 0.19701  0.241925 0.244324 -0.00231877 -0.00169827 0.0375097   408 VAL   A HG12 
12080 H HG13 . VAL   B 413 ? 0.197691 0.244243 0.243038 -0.00614151 -0.00551891 0.0395593   408 VAL   A HG13 
12081 H HG21 . VAL   B 413 ? 0.205767 0.249405 0.239122 -0.00898059 -0.00859265 0.0353621   408 VAL   A HG21 
12082 H HG22 . VAL   B 413 ? 0.205587 0.245888 0.232622 -0.00727408 -0.00719357 0.0299867   408 VAL   A HG22 
12083 H HG23 . VAL   B 413 ? 0.205108 0.247104 0.236379 -0.00772029 -0.00738373 0.0319263   408 VAL   A HG23 
12084 N N    . PHE   B 414 ? 0.174247 0.211767 0.213874 0.00251918  0.00295554  0.0271157   409 PHE   A N    
12085 C CA   . PHE   B 414 ? 0.182352 0.218552 0.225227 0.00542208  0.00616577  0.0268585   409 PHE   A CA   
12086 C C    . PHE   B 414 ? 0.203118 0.241504 0.25381  0.00575551  0.00679402  0.0313376   409 PHE   A C    
12087 O O    . PHE   B 414 ? 0.179424 0.219443 0.232456 0.00390815  0.0048736   0.0334714   409 PHE   A O    
12088 C CB   . PHE   B 414 ? 0.188826 0.221531 0.228824 0.00674732  0.0074924   0.0228211   409 PHE   A CB   
12089 C CG   . PHE   B 414 ? 0.200921 0.231709 0.233823 0.00662496  0.00706833  0.0186899   409 PHE   A CG   
12090 C CD1  . PHE   B 414 ? 0.22563  0.254977 0.256    0.00837063  0.00892166  0.0167917   409 PHE   A CD1  
12091 C CD2  . PHE   B 414 ? 0.218232 0.249062 0.247251 0.00476157  0.00484732  0.017146    409 PHE   A CD2  
12092 C CE1  . PHE   B 414 ? 0.253333 0.281174 0.277583 0.00821608  0.00844692  0.01333     409 PHE   A CE1  
12093 C CE2  . PHE   B 414 ? 0.233815 0.263157 0.256872 0.00480201  0.00457488  0.0137312   409 PHE   A CE2  
12094 C CZ   . PHE   B 414 ? 0.23203  0.259925 0.252884 0.00646228  0.00626809  0.0119088   409 PHE   A CZ   
12095 H H    . PHE   B 414 ? 0.176851 0.214336 0.216099 0.00160378  0.00199136  0.0268454   409 PHE   A H    
12096 H HA   . PHE   B 414 ? 0.186178 0.222221 0.228124 0.00634398  0.00714392  0.0264957   409 PHE   A HA   
12097 H HB2  . PHE   B 414 ? 0.189925 0.222896 0.230936 0.00576664  0.00644625  0.0232751   409 PHE   A HB2  
12098 H HB3  . PHE   B 414 ? 0.191857 0.223267 0.233812 0.00864606  0.0096842   0.0226379   409 PHE   A HB3  
12099 H HD1  . PHE   B 414 ? 0.226659 0.256025 0.25954  0.0097744   0.0106484   0.0178678   409 PHE   A HD1  
12100 H HD2  . PHE   B 414 ? 0.21669  0.248632 0.24719  0.00353117  0.00360784  0.0185004   409 PHE   A HD2  
12101 H HE1  . PHE   B 414 ? 0.24219  0.269161 0.264762 0.0093396   0.00966438  0.0121683   409 PHE   A HE1  
12102 H HE2  . PHE   B 414 ? 0.228754 0.258198 0.249427 0.00372655  0.00328958  0.0128193   409 PHE   A HE2  
12103 H HZ   . PHE   B 414 ? 0.23632  0.263397 0.253434 0.00644141  0.0060109   0.00984874  409 PHE   A HZ   
12104 N N    . ARG   B 415 ? 0.212762 0.251014 0.267395 0.00833607  0.00975593  0.0326254   410 ARG   A N    
12105 C CA   . ARG   B 415 ? 0.269231 0.309393 0.331929 0.00929082  0.0110161   0.0369857   410 ARG   A CA   
12106 C C    . ARG   B 415 ? 0.257948 0.294696 0.322111 0.012861    0.0150607   0.0351542   410 ARG   A C    
12107 O O    . ARG   B 415 ? 0.204677 0.238942 0.264788 0.0147432   0.0171911   0.0320125   410 ARG   A O    
12108 C CB   . ARG   B 415 ? 0.290159 0.334235 0.356798 0.00883626  0.0106601   0.0414469   410 ARG   A CB   
12109 C CG   . ARG   B 415 ? 0.417084 0.464621 0.492428 0.00868641  0.0106744   0.0471655   410 ARG   A CG   
12110 C CD   . ARG   B 415 ? 0.474086 0.525757 0.552874 0.00777216  0.00981749  0.0516823   410 ARG   A CD   
12111 N NE   . ARG   B 415 ? 0.552392 0.608136 0.639578 0.00676144  0.00886342  0.0577958   410 ARG   A NE   
12112 C CZ   . ARG   B 415 ? 0.550874 0.611017 0.641348 0.00399494  0.00598953  0.0627713   410 ARG   A CZ   
12113 N NH1  . ARG   B 415 ? 0.478939 0.539978 0.565908 0.00242024  0.00430772  0.0627834   410 ARG   A NH1  
12114 N NH2  . ARG   B 415 ? 0.620733 0.684367 0.718477 0.00286994  0.00488528  0.0680513   410 ARG   A NH2  
12115 H H    . ARG   B 415 ? 0.22239  0.259386 0.274732 0.00962261  0.0111446   0.0308622   410 ARG   A H    
12116 H HA   . ARG   B 415 ? 0.256735 0.297839 0.321188 0.00788374  0.00947508  0.0383164   410 ARG   A HA   
12117 H HB2  . ARG   B 415 ? 0.309912 0.355071 0.373703 0.00667361  0.00822967  0.0414804   410 ARG   A HB2  
12118 H HB3  . ARG   B 415 ? 0.31113  0.354433 0.377291 0.0107088   0.0127677   0.040642    410 ARG   A HB3  
12119 H HG2  . ARG   B 415 ? 0.394405 0.440736 0.472817 0.0110566   0.0133361   0.0472705   410 ARG   A HG2  
12120 H HG3  . ARG   B 415 ? 0.391451 0.439872 0.467287 0.00675867  0.00854804  0.0481039   410 ARG   A HG3  
12121 H HD2  . ARG   B 415 ? 0.474208 0.526303 0.549106 0.00562588  0.00741983  0.0509974   410 ARG   A HD2  
12122 H HD3  . ARG   B 415 ? 0.477972 0.529219 0.557473 0.00994928  0.012268    0.0514351   410 ARG   A HD3  
12123 H HE   . ARG   B 415 ? 0.533756 0.588985 0.624171 0.00805351  0.0102773   0.0583578   410 ARG   A HE   
12124 H HH11 . ARG   B 415 ? 0.499356 0.559125 0.584143 0.00389654  0.00586631  0.0608517   410 ARG   A HH11 
12125 H HH12 . ARG   B 415 ? 0.496349 0.559351 0.58346  -0.00017257 0.001584    0.065033    410 ARG   A HH12 
12126 H HH21 . ARG   B 415 ? 0.597403 0.660366 0.695948 0.00275123  0.00471816  0.067731    410 ARG   A HH21 
12127 H HH22 . ARG   B 415 ? 0.597442 0.664203 0.699366 0.0021684   0.00423969  0.0720553   410 ARG   A HH22 
12128 N N    . ARG   B 416 ? 0.26534  0.302072 0.33564  0.0138465   0.0162468   0.0375849   411 ARG   A N    
12129 C CA   . ARG   B 416 ? 0.34786  0.381245 0.420476 0.0174337   0.0204148   0.0366473   411 ARG   A CA   
12130 C C    . ARG   B 416 ? 0.32281  0.357501 0.397301 0.0197412   0.0232197   0.0383189   411 ARG   A C    
12131 O O    . ARG   B 416 ? 0.332082 0.371481 0.410708 0.0185888   0.0219426   0.0427543   411 ARG   A O    
12132 C CB   . ARG   B 416 ? 0.387416 0.421236 0.467812 0.0183065   0.0214258   0.0401825   411 ARG   A CB   
12133 C CG   . ARG   B 416 ? 0.485107 0.515429 0.564267 0.017786    0.0207341   0.0377086   411 ARG   A CG   
12134 C CD   . ARG   B 416 ? 0.528929 0.558044 0.615932 0.0200331   0.023309    0.0406171   411 ARG   A CD   
12135 N NE   . ARG   B 416 ? 0.646433 0.681173 0.74202  0.0194407   0.0226217   0.047231    411 ARG   A NE   
12136 C CZ   . ARG   B 416 ? 0.769415 0.806715 0.871003 0.0178943   0.0207787   0.0511613   411 ARG   A CZ   
12137 N NH1  . ARG   B 416 ? 0.740797 0.774598 0.84431  0.0187929   0.0216979   0.0502261   411 ARG   A NH1  
12138 N NH2  . ARG   B 416 ? 0.763348 0.806656 0.869304 0.0154816   0.0181007   0.0563382   411 ARG   A NH2  
12139 H H    . ARG   B 416 ? 0.279518 0.318171 0.352453 0.0122623   0.0144614   0.0398305   411 ARG   A H    
12140 H HA   . ARG   B 416 ? 0.335048 0.364953 0.402984 0.017917    0.0209356   0.0327418   411 ARG   A HA   
12141 H HB2  . ARG   B 416 ? 0.394884 0.432562 0.479171 0.0167315   0.0196318   0.043958    411 ARG   A HB2  
12142 H HB3  . ARG   B 416 ? 0.400432 0.433216 0.483616 0.0208606   0.0244403   0.0409332   411 ARG   A HB3  
12143 H HG2  . ARG   B 416 ? 0.469632 0.49636  0.543651 0.0184756   0.02153     0.033651    411 ARG   A HG2  
12144 H HG3  . ARG   B 416 ? 0.4663   0.498627 0.544879 0.0152984   0.0178391   0.0384208   411 ARG   A HG3  
12145 H HD2  . ARG   B 416 ? 0.548419 0.57462  0.635009 0.0226337   0.0263865   0.0391712   411 ARG   A HD2  
12146 H HD3  . ARG   B 416 ? 0.545069 0.572303 0.631559 0.0193028   0.0224064   0.039414    411 ARG   A HD3  
12147 H HE   . ARG   B 416 ? 0.642119 0.678756 0.739396 0.0202336   0.0235952   0.0489928   411 ARG   A HE   
12148 H HH11 . ARG   B 416 ? 0.753317 0.783302 0.856138 0.0210407   0.0242657   0.0481154   411 ARG   A HH11 
12149 H HH12 . ARG   B 416 ? 0.74909  0.784291 0.854452 0.0170856   0.0197077   0.0517304   411 ARG   A HH12 
12150 H HH21 . ARG   B 416 ? 0.759776 0.80524  0.865228 0.0150997   0.0177486   0.0573682   411 ARG   A HH21 
12151 H HH22 . ARG   B 416 ? 0.763855 0.808973 0.873228 0.0141678   0.0165968   0.0588484   411 ARG   A HH22 
12152 N N    . PHE   B 417 ? 0.385463 0.416116 0.45675  0.0227215   0.0267975   0.0349514   412 PHE   A N    
12153 C CA   . PHE   B 417 ? 0.50784  0.539775 0.58025  0.025028    0.029686    0.0363287   412 PHE   A CA   
12154 C C    . PHE   B 417 ? 0.606841 0.639172 0.687214 0.0282295   0.0335713   0.0401016   412 PHE   A C    
12155 O O    . PHE   B 417 ? 0.612979 0.640496 0.692844 0.0306011   0.0364416   0.0377025   412 PHE   A O    
12156 C CB   . PHE   B 417 ? 0.473472 0.501428 0.537591 0.0262949   0.0313107   0.030967    412 PHE   A CB   
12157 C CG   . PHE   B 417 ? 0.469385 0.498768 0.535177 0.0289642   0.0347308   0.032744    412 PHE   A CG   
12158 C CD1  . PHE   B 417 ? 0.41557  0.450382 0.484287 0.0276922   0.0332046   0.0367369   412 PHE   A CD1  
12159 C CD2  . PHE   B 417 ? 0.502254 0.527611 0.567383 0.0327618   0.0395702   0.0309676   412 PHE   A CD2  
12160 C CE1  . PHE   B 417 ? 0.428623 0.465308 0.499751 0.0301744   0.0364133   0.0390044   412 PHE   A CE1  
12161 C CE2  . PHE   B 417 ? 0.468961 0.496022 0.536162 0.0354701   0.0431043   0.0330815   412 PHE   A CE2  
12162 C CZ   . PHE   B 417 ? 0.449669 0.48261  0.519933 0.0341786   0.0415058   0.0371175   412 PHE   A CZ   
12163 H H    . PHE   B 417 ? 0.39488  0.421905 0.46315  0.0232971   0.02747     0.0318175   412 PHE   A H    
12164 H HA   . PHE   B 417 ? 0.485902 0.521521 0.559442 0.0234519   0.0278129   0.038727    412 PHE   A HA   
12165 H HB2  . PHE   B 417 ? 0.477892 0.506496 0.537995 0.0242554   0.028784    0.0294556   412 PHE   A HB2  
12166 H HB3  . PHE   B 417 ? 0.483065 0.507005 0.544946 0.0273665   0.0326406   0.0281236   412 PHE   A HB3  
12167 H HD1  . PHE   B 417 ? 0.426998 0.464055 0.495806 0.02512     0.0300093   0.037841    412 PHE   A HD1  
12168 H HD2  . PHE   B 417 ? 0.489166 0.510535 0.552296 0.0334614   0.0404563   0.0283433   412 PHE   A HD2  
12169 H HE1  . PHE   B 417 ? 0.427713 0.467998 0.500703 0.0291683   0.0352243   0.0417079   412 PHE   A HE1  
12170 H HE2  . PHE   B 417 ? 0.476906 0.500981 0.542969 0.0380641   0.0464892   0.0316278   412 PHE   A HE2  
12171 H HZ   . PHE   B 417 ? 0.451437 0.485804 0.523259 0.0359492   0.0438383   0.0387368   412 PHE   A HZ   
12172 N N    . ALA   B 418 ? 0.628347 0.666264 0.715912 0.0281744   0.0335356   0.04603     413 ALA   A N    
12173 C CA   . ALA   B 418 ? 0.805426 0.844701 0.899952 0.0317661   0.0379216   0.0498764   413 ALA   A CA   
12174 C C    . ALA   B 418 ? 0.803786 0.848867 0.901318 0.0312158   0.0374124   0.0542161   413 ALA   A C    
12175 O O    . ALA   B 418 ? 0.497328 0.542358 0.593863 0.0338626   0.0407968   0.053969    413 ALA   A O    
12176 C CB   . ALA   B 418 ? 0.811788 0.852328 0.914999 0.0322728   0.0383422   0.0541537   413 ALA   A CB   
12177 H H    . ALA   B 418 ? 0.653111 0.694197 0.741374 0.0256935   0.0305577   0.0479265   413 ALA   A H    
12178 H HA   . ALA   B 418 ? 0.770841 0.80623  0.862202 0.0342813   0.0410511   0.046792    413 ALA   A HA   
12179 H HB1  . ALA   B 418 ? 0.811185 0.848211 0.912195 0.0321032   0.038048    0.0514175   413 ALA   A HB1  
12180 H HB2  . ALA   B 418 ? 0.806772 0.851511 0.913477 0.0299022   0.0354728   0.0576928   413 ALA   A HB2  
12181 H HB3  . ALA   B 418 ? 0.812497 0.85317  0.92003  0.0350961   0.04175     0.056222    413 ALA   A HB3  
12182 C C    . FMT   C .   ? 0.562968 0.684536 0.565372 0.0275131   -0.0367961  -0.041736   501 FMT   B C    
12183 O O1   . FMT   C .   ? 0.584687 0.710814 0.587688 0.029528    -0.0384271  -0.0447448  501 FMT   B O1   
12184 O O2   . FMT   C .   ? 0.578245 0.69878  0.574611 0.0246777   -0.0349802  -0.035031   501 FMT   B O2   
12185 H H    . FMT   C .   ? 0.569642 0.688215 0.576381 0.0279585   -0.0369633  -0.0442081  501 FMT   B H    
12187 C C    . FMT   D .   ? 0.566846 0.566206 0.596502 -0.0138539  -0.0730693  0.0474744   502 FMT   B C    
12188 O O1   . FMT   D .   ? 0.735524 0.739018 0.762245 -0.0155501  -0.0700305  0.0497286   502 FMT   B O1   
12189 O O2   . FMT   D .   ? 0.4634   0.460621 0.491375 -0.0102881  -0.0716073  0.0403091   502 FMT   B O2   
12190 H H    . FMT   D .   ? 0.578369 0.576256 0.61186  -0.0151415  -0.0767124  0.0511025   502 FMT   B H    
12192 C C    . FMT   E .   ? 0.500721 0.570265 0.633673 0.0312521   -0.0613375  -0.0689234  503 FMT   B C    
12193 O O1   . FMT   E .   ? 0.583927 0.652834 0.727185 0.0328441   -0.065542   -0.0727121  503 FMT   B O1   
12194 O O2   . FMT   E .   ? 0.457231 0.525308 0.578543 0.0288105   -0.056481   -0.0626756  503 FMT   B O2   
12195 H H    . FMT   E .   ? 0.508276 0.579309 0.641869 0.0317878   -0.0616935  -0.0705156  503 FMT   B H    
12197 C C    . FMT   F .   ? 0.542516 0.597507 0.629958 0.0176296   -0.0384869  -0.0124696  504 FMT   B C    
12198 O O1   . FMT   F .   ? 0.610017 0.66814  0.697744 0.016632    -0.0367078  -0.00865767 504 FMT   B O1   
12199 O O2   . FMT   F .   ? 0.698828 0.751956 0.779262 0.0191083   -0.0387761  -0.0154696  504 FMT   B O2   
12200 H H    . FMT   F .   ? 0.592    0.646122 0.684579 0.0174068   -0.0398413  -0.0133388  504 FMT   B H    
12202 S S    . DMS   G .   ? 0.508394 0.558179 0.615524 0.00170237  -0.0298363  0.0171587   505 DMS   B S    
12203 O O    . DMS   G .   ? 0.725173 0.778163 0.832258 0.00021682  -0.0280072  0.0239714   505 DMS   B O    
12204 C C1   . DMS   G .   ? 0.466187 0.51461  0.572658 0.00288935  -0.0309305  0.0126583   505 DMS   B C1   
12205 C C2   . DMS   G .   ? 0.736897 0.785178 0.860829 0.00143249  -0.0350655  0.0175199   505 DMS   B C2   
12206 H H11  . DMS   G .   ? 0.477613 0.524692 0.586363 0.00396758  -0.032809   0.00826773  505 DMS   B H11  
12207 H H12  . DMS   G .   ? 0.476141 0.52496  0.574353 0.00316551  -0.0286669  0.0119278   505 DMS   B H12  
12208 H H13  . DMS   G .   ? 0.477184 0.526121 0.589501 0.00222776  -0.0320334  0.0153283   505 DMS   B H13  
12209 H H21  . DMS   G .   ? 0.66749  0.716583 0.794605 0.00053666  -0.0352207  0.0209447   505 DMS   B H21  
12210 H H22  . DMS   G .   ? 0.670796 0.717472 0.795837 0.00268751  -0.0367073  0.0125292   505 DMS   B H22  
12211 H H23  . DMS   G .   ? 0.669785 0.718285 0.798881 0.00096997  -0.0362866  0.0192675   505 DMS   B H23  
12212 C C13  . A1I03 H .   ? 1.07685  1.13736  1.05685  -0.0086073  -0.0306602  0.0308617   506 A1I03 B C13  
12213 C C14  . A1I03 H .   ? 1.18024  1.2347   1.16148  -0.00666366 -0.0295629  0.0261673   506 A1I03 B C14  
12214 C C11  . A1I03 H .   ? 0.542816 0.622723 0.541023 0.0116282   -0.0240923  -0.0163031  506 A1I03 B C11  
12215 C C1   . A1I03 H .   ? 0.990184 1.07167  0.965143 -0.00361774 -0.0271708  0.0216156   506 A1I03 B C1   
12216 C C2   . A1I03 H .   ? 1.02173  1.09213  0.999154 -0.003156   -0.0276076  0.0202351   506 A1I03 B C2   
12217 C C3   . A1I03 H .   ? 0.91851  0.986349 0.897667 -0.00092913 -0.0258729  0.0144474   506 A1I03 B C3   
12218 O O1   . A1I03 H .   ? 0.946304 1.01115  0.92677  0.00050108  -0.0263601  0.0120822   506 A1I03 B O1   
12219 N N1   . A1I03 H .   ? 0.919878 0.988761 0.899625 -0.00057509 -0.0240927  0.012207    506 A1I03 B N1   
12220 C C4   . A1I03 H .   ? 0.855443 0.922486 0.837732 0.00133047  -0.0228417  0.00734759  506 A1I03 B C4   
12221 C C5   . A1I03 H .   ? 0.780738 0.847232 0.764072 0.00115987  -0.0211961  0.00618452  506 A1I03 B C5   
12222 C C6   . A1I03 H .   ? 0.725533 0.785687 0.708815 -0.00028576 -0.0212843  0.00921118  506 A1I03 B C6   
12223 O O2   . A1I03 H .   ? 0.753471 0.827538 0.735303 0.00091242  -0.0205253  0.00591593  506 A1I03 B O2   
12224 C C7   . A1I03 H .   ? 0.782698 0.846859 0.769681 0.00288379  -0.0203166  0.00196381  506 A1I03 B C7   
12225 N N2   . A1I03 H .   ? 0.618685 0.687753 0.607365 0.00471051  -0.0206495  -0.00202354 506 A1I03 B N2   
12226 C C8   . A1I03 H .   ? 0.624398 0.692844 0.614817 0.00606063  -0.0216433  -0.00408092 506 A1I03 B C8   
12227 O O3   . A1I03 H .   ? 0.535923 0.599947 0.525991 0.00573544  -0.0222962  -0.00236344 506 A1I03 B O3   
12228 C C9   . A1I03 H .   ? 0.617688 0.69131  0.61089  0.00815985  -0.0222361  -0.0089063  506 A1I03 B C9   
12229 C C10  . A1I03 H .   ? 0.484131 0.558119 0.479686 0.00977838  -0.0234916  -0.011672   506 A1I03 B C10  
12230 N N3   . A1I03 H .   ? 0.521892 0.604662 0.519226 0.0111168   -0.0231425  -0.0162069  506 A1I03 B N3   
12231 N N4   . A1I03 H .   ? 0.43627  0.515121 0.430544 0.00893213  -0.0219049  -0.0116089  506 A1I03 B N4   
12232 N N5   . A1I03 H .   ? 1.18613  1.25114  1.16453  -0.00508488 -0.0283922  0.0237927   506 A1I03 B N5   
12233 C C12  . A1I03 H .   ? 1.26373  1.33112  1.24169  -0.00758524 -0.0298183  0.0294378   506 A1I03 B C12  
12234 C C15  . A1I03 H .   ? 1.0868   1.14384  1.06724  -0.00471623 -0.0282192  0.0222901   506 A1I03 B C15  
12235 H H19  . A1I03 H .   ? 1.1424   1.20263  1.12314  -0.0102957  -0.0318623  0.0343985   506 A1I03 B H19  
12236 H H20  . A1I03 H .   ? 1.11667  1.16641  1.09932  -0.00667708 -0.02986    0.0258269   506 A1I03 B H20  
12237 H H16  . A1I03 H .   ? 0.517292 0.598791 0.518014 0.0131053   -0.0251188  -0.0193127  506 A1I03 B H16  
12238 H H2   . A1I03 H .   ? 0.983323 1.06831  0.958094 -0.00197546 -0.0265315  0.018194    506 A1I03 B H2   
12239 H H3   . A1I03 H .   ? 0.987058 1.07027  0.961672 -0.00443868 -0.0263115  0.0224226   506 A1I03 B H3   
12240 H H1   . A1I03 H .   ? 0.996684 1.08037  0.970848 -0.00468358 -0.0285182  0.0251119   506 A1I03 B H1   
12241 H H4   . A1I03 H .   ? 1.02662  1.09546  1.00427  -0.00291406 -0.0289169  0.0208531   506 A1I03 B H4   
12242 H H5   . A1I03 H .   ? 0.905298 0.976313 0.884094 -0.00163536 -0.0237831  0.0139873   506 A1I03 B H5   
12243 H H6   . A1I03 H .   ? 0.84516  0.916333 0.827641 0.00247486  -0.0229     0.0050672   506 A1I03 B H6   
12244 H H7   . A1I03 H .   ? 0.850258 0.912368 0.83394  0.00176748  -0.023175   0.00684587  506 A1I03 B H7   
12245 H H10  . A1I03 H .   ? 0.734692 0.79591  0.716408 -0.0015811  -0.0220191  0.0121489   506 A1I03 B H10  
12246 H H8   . A1I03 H .   ? 0.733012 0.792493 0.71698  -0.00034682 -0.0202646  0.00853221  506 A1I03 B H8   
12247 H H9   . A1I03 H .   ? 0.738788 0.79474  0.723211 0.00020594  -0.0217654  0.00883838  506 A1I03 B H9   
12249 H H13  . A1I03 H .   ? 0.737118 0.800995 0.724577 0.0025634   -0.0194252  0.00184226  506 A1I03 B H13  
12250 H H12  . A1I03 H .   ? 0.736086 0.795617 0.724314 0.00308679  -0.0205401  0.00210021  506 A1I03 B H12  
12251 H H14  . A1I03 H .   ? 0.651371 0.724035 0.640235 0.00503004  -0.0202672  -0.0033741  506 A1I03 B H14  
12252 H H15  . A1I03 H .   ? 0.519877 0.590995 0.515381 0.00971495  -0.023955   -0.0107838  506 A1I03 B H15  
12253 H H17  . A1I03 H .   ? 0.50515  0.5918   0.504028 0.0121442   -0.0233864  -0.0189828  506 A1I03 B H17  
12254 H H18  . A1I03 H .   ? 1.19905  1.27227  1.17576  -0.00842105 -0.0302287  0.0319306   506 A1I03 B H18  
12255 H H21  . A1I03 H .   ? 1.12527  1.17956  1.10664  -0.00335974 -0.0274135  0.0192214   506 A1I03 B H21  
12256 S S    . DMS   I .   ? 0.811734 1.01359  0.837736 0.0331765   -0.00291398 0.0196892   507 DMS   B S    
12257 O O    . DMS   I .   ? 0.739609 0.934853 0.763021 0.0355632   -0.00525207 0.0119483   507 DMS   B O    
12258 C C1   . DMS   I .   ? 0.695713 0.892768 0.718581 0.0332233   -0.00286445 0.0183516   507 DMS   B C1   
12259 C C2   . DMS   I .   ? 0.690704 0.877963 0.720228 0.0281381   -0.00252802 0.025198    507 DMS   B C2   
12260 H H11  . DMS   I .   ? 0.718438 0.916235 0.743202 0.0310709   -0.00159554 0.0234819   507 DMS   B H11  
12261 H H12  . DMS   I .   ? 0.720068 0.925464 0.741407 0.0359103   -0.00308299 0.0156338   507 DMS   B H12  
12262 H H13  . DMS   I .   ? 0.708812 0.894546 0.729887 0.0327567   -0.00400734 0.0152205   507 DMS   B H13  
12263 H H21  . DMS   I .   ? 0.717175 0.906324 0.748904 0.0277276   -0.00253715 0.0264888   507 DMS   B H21  
12264 H H22  . DMS   I .   ? 0.716541 0.905507 0.748106 0.0263549   -0.0014591  0.0298954   507 DMS   B H22  
12265 H H23  . DMS   I .   ? 0.71293  0.889099 0.740391 0.0277148   -0.00354454 0.0220675   507 DMS   B H23  
12266 C C13  . A1I03 J .   ? 0.369194 0.403008 0.35842  -0.00161261 -0.0221893  0.0129174   508 A1I03 B C13  
12267 C C14  . A1I03 J .   ? 0.425678 0.458625 0.416275 0.00021916  -0.0214004  0.0105227   508 A1I03 B C14  
12268 C C1   . A1I03 J .   ? 0.514229 0.550402 0.502166 -0.0007727  -0.0248342  0.0129421   508 A1I03 B C1   
12269 C C2   . A1I03 J .   ? 0.470846 0.508142 0.45944  -5.844e-05  -0.0223721  0.0108466   508 A1I03 B C2   
12270 C C3   . A1I03 J .   ? 0.46463  0.506693 0.452375 -0.0002099  -0.0209147  0.010018    508 A1I03 B C3   
12271 O O1   . A1I03 J .   ? 0.343242 0.386764 0.331385 -0.0002149  -0.0193587  0.00915404  508 A1I03 B O1   
12272 N N1   . A1I03 J .   ? 0.630154 0.675161 0.61703  -7.276e-05  -0.0215174  0.00983535  508 A1I03 B N1   
12273 N N5   . A1I03 J .   ? 0.445874 0.481426 0.434895 -0.0004526  -0.0220515  0.01138     508 A1I03 B N5   
12274 C C12  . A1I03 J .   ? 0.443073 0.478882 0.431235 -0.00202236 -0.0225476  0.0135992   508 A1I03 B C12  
12275 C C15  . A1I03 J .   ? 0.416259 0.450165 0.406882 0.00079419  -0.0212638  0.00973303  508 A1I03 B C15  
12276 H H19  . A1I03 J .   ? 0.398728 0.432199 0.387897 -0.0024232  -0.0224952  0.0139794   508 A1I03 B H19  
12277 H H20  . A1I03 J .   ? 0.409183 0.441606 0.400609 0.00092701  -0.020942   0.0096705   508 A1I03 B H20  
12278 H H2   . A1I03 J .   ? 0.502066 0.538726 0.490088 -8.121e-05  -0.0250502  0.0120579   508 A1I03 B H2   
12279 H H3   . A1I03 J .   ? 0.50269  0.540899 0.489455 -0.00200936 -0.02515    0.014876    508 A1I03 B H3   
12280 H H1   . A1I03 J .   ? 0.500796 0.533974 0.489691 -0.00065279 -0.0260404  0.0132719   508 A1I03 B H1   
12281 H H4   . A1I03 J .   ? 0.467727 0.503964 0.45759  0.00109674  -0.0220762  0.00925608  508 A1I03 B H4   
12283 H H18  . A1I03 J .   ? 0.42628  0.463767 0.413427 -0.00317304 -0.0230984  0.0153902   508 A1I03 B H18  
12284 H H21  . A1I03 J .   ? 0.423163 0.456938 0.414857 0.00187494  -0.0208517  0.00841093  508 A1I03 B H21  
12285 C C    . FMT   K .   ? 0.390506 0.445952 0.373585 0.00169302  -0.0107734  0.00758213  501 FMT   A C    
12286 O O1   . FMT   K .   ? 0.458011 0.515681 0.444748 0.00361554  -0.00942154 0.00932843  501 FMT   A O1   
12287 O O2   . FMT   K .   ? 0.580744 0.631967 0.560572 0.00204569  -0.00970114 0.00442187  501 FMT   A O2   
12288 H H    . FMT   K .   ? 0.447259 0.50399  0.429788 -5.918e-05  -0.012564   0.00857293  501 FMT   A H    
12290 C C    . FMT   L .   ? 0.732532 0.823271 0.745457 -0.00497295 0.00150235  0.0358349   502 FMT   A C    
12291 O O1   . FMT   L .   ? 0.621457 0.712077 0.638446 -0.00528212 0.00011238  0.0358042   502 FMT   A O1   
12292 O O2   . FMT   L .   ? 0.645063 0.738057 0.659242 -0.00667618 0.00067542  0.0382352   502 FMT   A O2   
12293 H H    . FMT   L .   ? 0.682734 0.771873 0.691271 -0.00352761 0.00322152  0.0341636   502 FMT   A H    
12295 C C13  . A1I03 M .   ? 1.03093  1.06987  0.988797 0.00607694  0.0101441   0.00348569  503 A1I03 A C13  
12296 C C14  . A1I03 M .   ? 1.0825   1.12086  1.04424  0.00531762  0.00820309  0.00295302  503 A1I03 A C14  
12297 C C11  . A1I03 M .   ? 0.518628 0.549892 0.485622 -0.0156018  -0.0110407  0.0125532   503 A1I03 A C11  
12298 C C1   . A1I03 M .   ? 0.893415 0.929079 0.844143 -0.0017417  0.00485281  0.00509608  503 A1I03 A C1   
12299 C C2   . A1I03 M .   ? 0.985288 1.02342  0.943554 -0.00094973 0.00420946  0.00547416  503 A1I03 A C2   
12300 C C3   . A1I03 M .   ? 0.954133 0.990462 0.914742 -0.00259223 0.00184748  0.00524098  503 A1I03 A C3   
12301 O O1   . A1I03 M .   ? 1.0452   1.08365  1.00875  -0.00449407 0.00025078  0.00713888  503 A1I03 A O1   
12302 N N1   . A1I03 M .   ? 0.884092 0.91709  0.84383  -0.00214338 0.00151169  0.0035284   503 A1I03 A N1   
12303 C C4   . A1I03 M .   ? 0.79759  0.829195 0.759255 -0.00383473 -0.0005986  0.00380279  503 A1I03 A C4   
12304 C C5   . A1I03 M .   ? 0.713358 0.740778 0.672557 -0.00362854 -0.00098385 0.00206895  503 A1I03 A C5   
12305 C C6   . A1I03 M .   ? 0.591224 0.619276 0.553656 -0.00137082 0.00015037  0.0009557   503 A1I03 A C6   
12306 O O2   . A1I03 M .   ? 0.752474 0.775808 0.704651 -0.00346667 -0.00030013 0.00051154  503 A1I03 A O2   
12307 C C7   . A1I03 M .   ? 0.737173 0.763759 0.698264 -0.00584215 -0.00330719 0.00319344  503 A1I03 A C7   
12308 N N2   . A1I03 M .   ? 0.690112 0.720339 0.657186 -0.00671983 -0.00423244 0.00528175  503 A1I03 A N2   
12309 C C8   . A1I03 M .   ? 0.562107 0.594363 0.531627 -0.00871942 -0.00570893 0.00760666  503 A1I03 A C8   
12310 O O3   . A1I03 M .   ? 0.768505 0.803849 0.742989 -0.00862621 -0.00573584 0.00893405  503 A1I03 A O3   
12311 C C9   . A1I03 M .   ? 0.607015 0.637886 0.574214 -0.0112332  -0.00761514 0.00892678  503 A1I03 A C9   
12312 C C10  . A1I03 M .   ? 0.459019 0.492348 0.428942 -0.0134258  -0.00924996 0.0117492   503 A1I03 A C10  
12313 N N3   . A1I03 M .   ? 0.443948 0.471511 0.406807 -0.0146731  -0.0104553  0.0101879   503 A1I03 A N3   
12314 N N4   . A1I03 M .   ? 0.607644 0.63499  0.570878 -0.0118948  -0.0083055  0.00798334  503 A1I03 A N4   
12315 N N5   . A1I03 M .   ? 1.15724  1.19534  1.11592  0.00180528  0.00626654  0.00430422  503 A1I03 A N5   
12316 C C12  . A1I03 M .   ? 1.10832  1.14706  1.06406  0.00387155  0.00893662  0.00421194  503 A1I03 A C12  
12317 C C15  . A1I03 M .   ? 1.01047  1.0483   0.972761 0.00287931  0.00602577  0.00342638  503 A1I03 A C15  
12318 H H19  . A1I03 M .   ? 1.06201  1.1015   1.019    0.00783504  0.0120102   0.0034781   503 A1I03 A H19  
12319 H H20  . A1I03 M .   ? 1.05197  1.09039  1.0156   0.00634963  0.00843183  0.00246364  503 A1I03 A H20  
12320 H H16  . A1I03 M .   ? 0.489139 0.521413 0.456906 -0.0175055  -0.0125161  0.0145442   503 A1I03 A H16  
12321 H H2   . A1I03 M .   ? 0.910738 0.945868 0.860944 -0.00372596 0.00319733  0.00573624  503 A1I03 A H2   
12322 H H3   . A1I03 M .   ? 0.92142  0.953821 0.868305 -0.00079419 0.00576185  0.00339198  503 A1I03 A H3   
12323 H H1   . A1I03 M .   ? 0.919923 0.957742 0.870127 -0.00122444 0.00602662  0.00598932  503 A1I03 A H1   
12324 H H4   . A1I03 M .   ? 0.989917 1.03139  0.951629 -0.00137874 0.00391184  0.00711545  503 A1I03 A H4   
12325 H H5   . A1I03 M .   ? 0.882575 0.914166 0.840466 -0.00077245 0.00264396  0.00231828  503 A1I03 A H5   
12326 H H6   . A1I03 M .   ? 0.795137 0.82689  0.755723 -0.00549933 -0.0016075  0.0048697   503 A1I03 A H6   
12327 H H7   . A1I03 M .   ? 0.790891 0.82449  0.757271 -0.00374609 -0.00103537 0.00449501  503 A1I03 A H7   
12328 H H10  . A1I03 M .   ? 0.622125 0.651397 0.584294 -0.00016276 0.00142264  0.00079064  503 A1I03 A H10  
12329 H H8   . A1I03 M .   ? 0.618453 0.644032 0.578997 -0.00089133 0.00028339  -0.00018525 503 A1I03 A H8   
12330 H H9   . A1I03 M .   ? 0.61874  0.648433 0.585371 -0.00166788 -0.00055583 0.00166369  503 A1I03 A H9   
12332 H H13  . A1I03 M .   ? 0.721239 0.746163 0.678761 -0.00721067 -0.0040579  0.00340137  503 A1I03 A H13  
12333 H H12  . A1I03 M .   ? 0.719474 0.74476  0.681405 -0.00522528 -0.0033389  0.00240134  503 A1I03 A H12  
12334 H H14  . A1I03 M .   ? 0.669072 0.700314 0.638808 -0.00553676 -0.00358068 0.00488691  503 A1I03 A H14  
12335 H H15  . A1I03 M .   ? 0.498247 0.534046 0.471344 -0.0134986  -0.00923926 0.0129573   503 A1I03 A H15  
12336 H H17  . A1I03 M .   ? 0.499156 0.52462  0.459451 -0.0157594  -0.0114127  0.0101301   503 A1I03 A H17  
12337 H H18  . A1I03 M .   ? 1.10153  1.14052  1.05427  0.00378975  0.00982324  0.00465877  503 A1I03 A H18  
12338 H H21  . A1I03 M .   ? 1.05366  1.09104  1.0183   0.00210081  0.00467627  0.00327419  503 A1I03 A H21  
12339 C C13  . A1I03 N .   ? 0.316801 0.34823  0.290731 0.00816333  0.00421786  -0.00324312 504 A1I03 A C13  
12340 C C14  . A1I03 N .   ? 0.292708 0.324798 0.269637 0.00716214  0.00297298  -0.00320077 504 A1I03 A C14  
12341 C C1   . A1I03 N .   ? 0.433157 0.469924 0.410058 0.00433512  0.00279216  0.00054208  504 A1I03 A C1   
12342 C C2   . A1I03 N .   ? 0.399737 0.433536 0.375934 0.00419121  0.00215143  -0.00074077 504 A1I03 A C2   
12343 C C3   . A1I03 N .   ? 0.372042 0.40315  0.344776 0.00315843  0.00169747  -0.00095058 504 A1I03 A C3   
12344 O O1   . A1I03 N .   ? 0.293177 0.32167  0.264328 0.00332169  0.00150148  -0.00193269 504 A1I03 A O1   
12345 N N1   . A1I03 N .   ? 0.368923 0.400737 0.340735 0.00186327  0.00127156  0.00015508  504 A1I03 A N1   
12346 N N5   . A1I03 N .   ? 0.322184 0.355003 0.297898 0.0056938   0.00282316  -0.00190755 504 A1I03 A N5   
12347 C C12  . A1I03 N .   ? 0.334508 0.366172 0.307358 0.00723093  0.0041466   -0.00260262 504 A1I03 A C12  
12348 C C15  . A1I03 N .   ? 0.302412 0.335132 0.2805   0.00576089  0.00220799  -0.00243314 504 A1I03 A C15  
12349 H H19  . A1I03 N .   ? 0.316639 0.347388 0.289349 0.00929846  0.00501841  -0.00363502 504 A1I03 A H19  
12350 H H20  . A1I03 N .   ? 0.299304 0.331253 0.277097 0.00741989  0.00276084  -0.00361571 504 A1I03 A H20  
12351 H H2   . A1I03 N .   ? 0.421371 0.459158 0.39981  0.0031849   0.0020219   0.00146274  504 A1I03 A H2   
12352 H H3   . A1I03 N .   ? 0.423241 0.459355 0.397205 0.00488864  0.00372199  0.00037806  504 A1I03 A H3   
12353 H H1   . A1I03 N .   ? 0.420392 0.458749 0.399206 0.00500601  0.00305107  0.00074441  504 A1I03 A H1   
12354 H H4   . A1I03 N .   ? 0.37955  0.413936 0.358443 0.00346817  0.00129883  -0.00040903 504 A1I03 A H4   
12356 H H18  . A1I03 N .   ? 0.330163 0.361363 0.300709 0.00765112  0.00497664  -0.00256685 504 A1I03 A H18  
12357 H H21  . A1I03 N .   ? 0.30215  0.335233 0.282314 0.00499539  0.00146441  -0.00220987 504 A1I03 A H21  
12358 C C    . FMT   O .   ? 0.707827 0.697471 0.64556  0.0202331   0.0301233   -0.0263294  505 FMT   A C    
12359 O O1   . FMT   O .   ? 0.65518  0.646552 0.598908 0.0199157   0.0287328   -0.0249245  505 FMT   A O1   
12360 O O2   . FMT   O .   ? 0.551648 0.539958 0.488059 0.0227965   0.034158    -0.0262544  505 FMT   A O2   
12361 H H    . FMT   O .   ? 0.656246 0.645575 0.590038 0.0185982   0.0283175   -0.027413   505 FMT   A H    
12363 S S    . DMS   P .   ? 0.761669 0.843686 0.765718 0.0156394   0.0150265   0.0247496   506 DMS   A S    
12364 O O    . DMS   P .   ? 0.511576 0.596137 0.521031 0.0137754   0.0120207   0.0263127   506 DMS   A O    
12365 C C1   . DMS   P .   ? 0.755295 0.83348  0.755163 0.0189012   0.0179057   0.0225398   506 DMS   A C1   
12366 C C2   . DMS   P .   ? 0.690296 0.778248 0.696321 0.0177394   0.0182779   0.0287268   506 DMS   A C2   
12367 H H11  . DMS   P .   ? 0.756587 0.832552 0.752507 0.0199351   0.0197026   0.0213387   506 DMS   A H11  
12368 H H12  . DMS   P .   ? 0.741816 0.817204 0.74085  0.0181593   0.0164824   0.0206868   506 DMS   A H12  
12369 H H13  . DMS   P .   ? 0.75418  0.835284 0.756609 0.0203466   0.0190882   0.0245276   506 DMS   A H13  
12370 H H21  . DMS   P .   ? 0.695643 0.785239 0.70262  0.0163734   0.0174764   0.0297694   506 DMS   A H21  
12371 H H22  . DMS   P .   ? 0.708068 0.794166 0.710382 0.0196804   0.0207918   0.0276889   506 DMS   A H22  
12372 H H23  . DMS   P .   ? 0.704324 0.795715 0.714191 0.0183154   0.0183724   0.0309996   506 DMS   A H23  
12373 S S    . DMS   Q .   ? 0.84873  0.878107 0.889612 -0.0172016  -0.0185892  0.0171088   507 DMS   A S    
12374 O O    . DMS   Q .   ? 0.813659 0.849893 0.857392 -0.0183749  -0.0196343  0.0208514   507 DMS   A O    
12375 C C1   . DMS   Q .   ? 0.777643 0.800757 0.822481 -0.0181431  -0.0194419  0.0172903   507 DMS   A C1   
12376 C C2   . DMS   Q .   ? 0.946228 0.972491 0.982963 -0.0181559  -0.0198851  0.014461    507 DMS   A C2   
12377 H H11  . DMS   Q .   ? 0.798163 0.816788 0.841039 -0.0172148  -0.0184994  0.014906    507 DMS   A H11  
12378 H H12  . DMS   Q .   ? 0.794333 0.819139 0.842304 -0.0180145  -0.0191606  0.019251    507 DMS   A H12  
12379 H H13  . DMS   Q .   ? 0.797752 0.820248 0.84353  -0.0197052  -0.0210999  0.0179045   507 DMS   A H13  
12380 H H21  . DMS   Q .   ? 0.919536 0.948952 0.954391 -0.0177504  -0.0195924  0.0144494   507 DMS   A H21  
12381 H H22  . DMS   Q .   ? 0.924148 0.945869 0.958696 -0.0174996  -0.019219   0.0120316   507 DMS   A H22  
12382 H H23  . DMS   Q .   ? 0.923431 0.94942  0.961996 -0.0197921  -0.0215751  0.0156118   507 DMS   A H23  
12383 C C    . FMT   R .   ? 0.587074 0.640607 0.558543 -0.0346977  -0.0231381  0.0366399   508 FMT   A C    
12384 O O1   . FMT   R .   ? 0.5721   0.62431  0.542389 -0.031761   -0.0205884  0.0334659   508 FMT   A O1   
12385 O O2   . FMT   R .   ? 0.553701 0.611537 0.533118 -0.0358094  -0.0244694  0.0406645   508 FMT   A O2   
12386 H H    . FMT   R .   ? 0.580657 0.632015 0.547226 -0.0363737  -0.0243304  0.0363892   508 FMT   A H    
12388 S S    . DMS   S .   ? 0.886844 0.945317 0.941897 -0.0167277  -0.0163197  0.0632628   509 DMS   A S    
12389 O O    . DMS   S .   ? 0.578386 0.638645 0.637442 -0.0161803  -0.0155407  0.0644984   509 DMS   A O    
12390 C C1   . DMS   S .   ? 0.80082  0.853015 0.844162 -0.0181067  -0.0180217  0.0565216   509 DMS   A C1   
12391 C C2   . DMS   S .   ? 0.740814 0.798788 0.796862 -0.0113588  -0.0109437  0.0601149   509 DMS   A C2   
12392 H H11  . DMS   S .   ? 0.823074 0.87396  0.863993 -0.0184912  -0.0185849  0.0558326   509 DMS   A H11  
12393 H H12  . DMS   S .   ? 0.82082  0.871575 0.862427 -0.0158436  -0.0158127  0.0531571   509 DMS   A H12  
12394 H H13  . DMS   S .   ? 0.823682 0.87525  0.864936 -0.0207147  -0.020543   0.057077    509 DMS   A H13  
12395 H H21  . DMS   S .   ? 0.773963 0.829622 0.826774 -0.0099071  -0.00955306 0.0562884   509 DMS   A H21  
12396 H H22  . DMS   S .   ? 0.775164 0.832246 0.828964 -0.0115579  -0.011293   0.0594502   509 DMS   A H22  
12397 H H23  . DMS   S .   ? 0.773586 0.834462 0.835575 -0.00978311 -0.00911438 0.0630125   509 DMS   A H23  
12398 C C    . FMT   T .   ? 0.57292  0.602501 0.592483 -0.0171371  -0.0201236  0.0079338   510 FMT   A C    
12399 O O1   . FMT   T .   ? 0.52382  0.548496 0.54012  -0.016252   -0.0191278  0.00494818  510 FMT   A O1   
12400 O O2   . FMT   T .   ? 0.572473 0.604748 0.595971 -0.0169643  -0.0197142  0.010253    510 FMT   A O2   
12401 H H    . FMT   T .   ? 0.556274 0.588076 0.575693 -0.0180224  -0.0212449  0.00885043  510 FMT   A H    
12403 S S    . DMS   U .   ? 0.503819 0.543382 0.532428 0.00404245  0.00388005  0.0283853   511 DMS   A S    
12404 O O    . DMS   U .   ? 0.391835 0.430751 0.41664  0.00210681  0.0014825   0.0282242   511 DMS   A O    
12405 C C1   . DMS   U .   ? 0.577918 0.621548 0.615068 0.00438924  0.00476433  0.0343134   511 DMS   A C1   
12406 C C2   . DMS   U .   ? 0.475563 0.515039 0.504484 0.00171013  0.00143677  0.0288774   511 DMS   A C2   
12407 H H11  . DMS   U .   ? 0.557858 0.601731 0.597652 0.00550205  0.00615003  0.0346251   511 DMS   A H11  
12408 H H12  . DMS   U .   ? 0.558276 0.602658 0.596312 0.00561467  0.00616849  0.0349825   511 DMS   A H12  
12409 H H13  . DMS   U .   ? 0.557391 0.60227  0.59573  0.00223082  0.00246895  0.036705    511 DMS   A H13  
12410 H H21  . DMS   U .   ? 0.482108 0.519776 0.506723 0.00102783  0.00047039  0.0263257   511 DMS   A H21  
12411 H H22  . DMS   U .   ? 0.480044 0.519736 0.511391 0.00284057  0.00280632  0.028941    511 DMS   A H22  
12412 H H23  . DMS   U .   ? 0.482481 0.52351  0.513429 -2.792e-05  -0.00028344 0.0317392   511 DMS   A H23  
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