data_9FXU
# 
_entry.id   9FXU 
# 
_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   9FXU         pdb_00009fxu 10.2210/pdb9fxu/pdb 
WWPDB D_1292139716 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-04-23 ? 
2 'Structure model' 1 1 2025-04-30 ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
_pdbx_audit_revision_category.ordinal             1 
_pdbx_audit_revision_category.revision_ordinal    2 
_pdbx_audit_revision_category.data_content_type   'Structure model' 
_pdbx_audit_revision_category.category            citation 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_volume'          
2 2 'Structure model' '_citation.page_first'              
3 2 'Structure model' '_citation.page_last'               
4 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
5 2 'Structure model' '_citation.title'                   
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9FXU 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-02 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB . 9FTN unspecified 
PDB . 9FXY unspecified 
PDB . 9FXW unspecified 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              a.perrakis@nki.nl 
_pdbx_contact_author.name_first         Anastassis 
_pdbx_contact_author.name_last          Perrakis 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-1151-6227 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Borza, R.'     1 0000-0003-2759-9511 
'Joosten, R.P.' 2 0000-0002-2323-2686 
'Perrakis, A.'  3 0000-0002-1151-6227 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Bioorg.Med.Chem. 
_citation.journal_id_ASTM           BMECEP 
_citation.journal_id_CSD            1200 
_citation.journal_id_ISSN           1464-3391 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            124 
_citation.language                  ? 
_citation.page_first                118181 
_citation.page_last                 118181 
_citation.title                     
'Design, Synthesis, and Biological Implications of Autotaxin inhibitors with a Three-Point lock binding mode.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.bmc.2025.118181 
_citation.pdbx_database_id_PubMed   40233422 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Desroy, N.'      1  ? 
primary 'Borza, R.'       2  ? 
primary 'Heiermann, J.'   3  ? 
primary 'Triballeau, N.'  4  ? 
primary 'Joncour, A.'     5  ? 
primary 'Bienvenu, N.'    6  ? 
primary 'Hengeveld, W.J.' 7  ? 
primary 'Springer, J.'    8  ? 
primary 'Galien, R.'      9  ? 
primary 'Joosten, R.P.'   10 ? 
primary 'Perrakis, A.'    11 ? 
primary 'Heckmann, B.'    12 ? 
# 
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 'Isoform 2 of Autotaxin' 92875.422 1   3.1.4.39,3.1.4.4 ? ? ? 
2 branched    man 
;alpha-D-mannopyranose-(1-6)-beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
748.682   1   ?                ? ? ? 
3 non-polymer syn 
;N-(2-(3-((4-(4-fluorophenyl)thiazol-2-yl)(methyl)amino)-6-(1-(methylsulfonyl)piperidin-4-yl)imidazo[1,2-b]pyridazin-2-yl)ethyl)-2-oxo-2,3-dihydrobenzo[d]oxazole-6-carboxamide
;
690.768   1   ?                ? ? ? 
4 non-polymer syn 'ZINC ION' 65.409    2   ?                ? ? ? 
5 non-polymer syn 'CALCIUM ION' 40.078    1   ?                ? ? ? 
6 non-polymer syn 'IODIDE ION' 126.904   1   ?                ? ? ? 
7 non-polymer syn 'THIOCYANATE ION' 58.082    26  ?                ? ? ? 
8 non-polymer syn GLYCEROL 92.094    2   ?                ? ? ? 
9 water       nat water 18.015    255 ?                ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        
'Ectonucleotide pyrophosphatase/phosphodiesterase family member 2,E-NPP 2,Extracellular lysophospholipase D,LysoPLD' 
# 
_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       
;GSCKGRCFELQEVGPPDCRCDNLCKSYSSCCHDFDELCLKTARGWECTKDRCGEVRNEENACHCSEDCLSRGDCCTNYQV
VCKGESHWVDDDCEEIKVPECPAGFVRPPLIIFSVDGFRASYMKKGSKVMPNIEKLRSCGTHAPYMRPVYPTKTFPNLYT
LATGLYPESHGIVGNSMYDPVFDASFHLRGREKFNHRWWGGQPLWITATKQGVRAGTFFWSVSIPHERRILTILQWLSLP
DNERPSVYAFYSEQPDFSGHKYGPFGPEMTNPLREIDKTVGQLMDGLKQLRLHRCVNVIFVGDHGMEDVTCDRTEFLSNY
LTNVDDITLVPGTLGRIRAKSINNSKYDPKTIIAALTCKKPDQHFKPYMKQHLPKRLHYANNRRIEDIHLLVDRRWHVAR
KPLDVYKKPSGKCFFQGDHGFDNKVNSMQTVFVGYGPTFKYRTKVPPFENIELYNVMCDLLGLKPAPNNGTHGSLNHLLR
TNTFRPTMPDEVSRPNYPGIMYLQSEFDLGCTCDDKVEPKNKLEELNKRLHTKGSTKERHLLYGRPAVLYRTSYDILYHT
DFESGYSEIFLMPLWTSYTISKQAEVSSIPEHLTNCVRPDVRVSPGFSQNCLAYKNDKQMSYGFLFPPYLSSSPEAKYDA
FLVTNMVPMYPAFKRVWAYFQRVLVKKYASERNGVNVISGPIFDYNYDGLRDTEDEIKQYVEGSSIPVPTHYYSIITSCL
DFTQPADKCDGPLSVSSFILPHRPDNDESCNSSEDESKWVEELMKMHTARVRDIEHLTGLDFYRKTSRSYSEILTLKTYL
HTYESEI
;
_entity_poly.pdbx_seq_one_letter_code_can   
;GSCKGRCFELQEVGPPDCRCDNLCKSYSSCCHDFDELCLKTARGWECTKDRCGEVRNEENACHCSEDCLSRGDCCTNYQV
VCKGESHWVDDDCEEIKVPECPAGFVRPPLIIFSVDGFRASYMKKGSKVMPNIEKLRSCGTHAPYMRPVYPTKTFPNLYT
LATGLYPESHGIVGNSMYDPVFDASFHLRGREKFNHRWWGGQPLWITATKQGVRAGTFFWSVSIPHERRILTILQWLSLP
DNERPSVYAFYSEQPDFSGHKYGPFGPEMTNPLREIDKTVGQLMDGLKQLRLHRCVNVIFVGDHGMEDVTCDRTEFLSNY
LTNVDDITLVPGTLGRIRAKSINNSKYDPKTIIAALTCKKPDQHFKPYMKQHLPKRLHYANNRRIEDIHLLVDRRWHVAR
KPLDVYKKPSGKCFFQGDHGFDNKVNSMQTVFVGYGPTFKYRTKVPPFENIELYNVMCDLLGLKPAPNNGTHGSLNHLLR
TNTFRPTMPDEVSRPNYPGIMYLQSEFDLGCTCDDKVEPKNKLEELNKRLHTKGSTKERHLLYGRPAVLYRTSYDILYHT
DFESGYSEIFLMPLWTSYTISKQAEVSSIPEHLTNCVRPDVRVSPGFSQNCLAYKNDKQMSYGFLFPPYLSSSPEAKYDA
FLVTNMVPMYPAFKRVWAYFQRVLVKKYASERNGVNVISGPIFDYNYDGLRDTEDEIKQYVEGSSIPVPTHYYSIITSCL
DFTQPADKCDGPLSVSSFILPHRPDNDESCNSSEDESKWVEELMKMHTARVRDIEHLTGLDFYRKTSRSYSEILTLKTYL
HTYESEI
;
_entity_poly.pdbx_strand_id                 A 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 
;N-(2-(3-((4-(4-fluorophenyl)thiazol-2-yl)(methyl)amino)-6-(1-(methylsulfonyl)piperidin-4-yl)imidazo[1,2-b]pyridazin-2-yl)ethyl)-2-oxo-2,3-dihydrobenzo[d]oxazole-6-carboxamide
;
A1IGZ 
4 'ZINC ION' ZN    
5 'CALCIUM ION' CA    
6 'IODIDE ION' IOD   
7 'THIOCYANATE ION' SCN   
8 GLYCEROL GOL   
9 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   SER n 
1 3   CYS n 
1 4   LYS n 
1 5   GLY n 
1 6   ARG n 
1 7   CYS n 
1 8   PHE n 
1 9   GLU n 
1 10  LEU n 
1 11  GLN n 
1 12  GLU n 
1 13  VAL n 
1 14  GLY n 
1 15  PRO n 
1 16  PRO n 
1 17  ASP n 
1 18  CYS n 
1 19  ARG n 
1 20  CYS n 
1 21  ASP n 
1 22  ASN n 
1 23  LEU n 
1 24  CYS n 
1 25  LYS n 
1 26  SER n 
1 27  TYR n 
1 28  SER n 
1 29  SER n 
1 30  CYS n 
1 31  CYS n 
1 32  HIS n 
1 33  ASP n 
1 34  PHE n 
1 35  ASP n 
1 36  GLU n 
1 37  LEU n 
1 38  CYS n 
1 39  LEU n 
1 40  LYS n 
1 41  THR n 
1 42  ALA n 
1 43  ARG n 
1 44  GLY n 
1 45  TRP n 
1 46  GLU n 
1 47  CYS n 
1 48  THR n 
1 49  LYS n 
1 50  ASP n 
1 51  ARG n 
1 52  CYS n 
1 53  GLY n 
1 54  GLU n 
1 55  VAL n 
1 56  ARG n 
1 57  ASN n 
1 58  GLU n 
1 59  GLU n 
1 60  ASN n 
1 61  ALA n 
1 62  CYS n 
1 63  HIS n 
1 64  CYS n 
1 65  SER n 
1 66  GLU n 
1 67  ASP n 
1 68  CYS n 
1 69  LEU n 
1 70  SER n 
1 71  ARG n 
1 72  GLY n 
1 73  ASP n 
1 74  CYS n 
1 75  CYS n 
1 76  THR n 
1 77  ASN n 
1 78  TYR n 
1 79  GLN n 
1 80  VAL n 
1 81  VAL n 
1 82  CYS n 
1 83  LYS n 
1 84  GLY n 
1 85  GLU n 
1 86  SER n 
1 87  HIS n 
1 88  TRP n 
1 89  VAL n 
1 90  ASP n 
1 91  ASP n 
1 92  ASP n 
1 93  CYS n 
1 94  GLU n 
1 95  GLU n 
1 96  ILE n 
1 97  LYS n 
1 98  VAL n 
1 99  PRO n 
1 100 GLU n 
1 101 CYS n 
1 102 PRO n 
1 103 ALA n 
1 104 GLY n 
1 105 PHE n 
1 106 VAL n 
1 107 ARG n 
1 108 PRO n 
1 109 PRO n 
1 110 LEU n 
1 111 ILE n 
1 112 ILE n 
1 113 PHE n 
1 114 SER n 
1 115 VAL n 
1 116 ASP n 
1 117 GLY n 
1 118 PHE n 
1 119 ARG n 
1 120 ALA n 
1 121 SER n 
1 122 TYR n 
1 123 MET n 
1 124 LYS n 
1 125 LYS n 
1 126 GLY n 
1 127 SER n 
1 128 LYS n 
1 129 VAL n 
1 130 MET n 
1 131 PRO n 
1 132 ASN n 
1 133 ILE n 
1 134 GLU n 
1 135 LYS n 
1 136 LEU n 
1 137 ARG n 
1 138 SER n 
1 139 CYS n 
1 140 GLY n 
1 141 THR n 
1 142 HIS n 
1 143 ALA n 
1 144 PRO n 
1 145 TYR n 
1 146 MET n 
1 147 ARG n 
1 148 PRO n 
1 149 VAL n 
1 150 TYR n 
1 151 PRO n 
1 152 THR n 
1 153 LYS n 
1 154 THR n 
1 155 PHE n 
1 156 PRO n 
1 157 ASN n 
1 158 LEU n 
1 159 TYR n 
1 160 THR n 
1 161 LEU n 
1 162 ALA n 
1 163 THR n 
1 164 GLY n 
1 165 LEU n 
1 166 TYR n 
1 167 PRO n 
1 168 GLU n 
1 169 SER n 
1 170 HIS n 
1 171 GLY n 
1 172 ILE n 
1 173 VAL n 
1 174 GLY n 
1 175 ASN n 
1 176 SER n 
1 177 MET n 
1 178 TYR n 
1 179 ASP n 
1 180 PRO n 
1 181 VAL n 
1 182 PHE n 
1 183 ASP n 
1 184 ALA n 
1 185 SER n 
1 186 PHE n 
1 187 HIS n 
1 188 LEU n 
1 189 ARG n 
1 190 GLY n 
1 191 ARG n 
1 192 GLU n 
1 193 LYS n 
1 194 PHE n 
1 195 ASN n 
1 196 HIS n 
1 197 ARG n 
1 198 TRP n 
1 199 TRP n 
1 200 GLY n 
1 201 GLY n 
1 202 GLN n 
1 203 PRO n 
1 204 LEU n 
1 205 TRP n 
1 206 ILE n 
1 207 THR n 
1 208 ALA n 
1 209 THR n 
1 210 LYS n 
1 211 GLN n 
1 212 GLY n 
1 213 VAL n 
1 214 ARG n 
1 215 ALA n 
1 216 GLY n 
1 217 THR n 
1 218 PHE n 
1 219 PHE n 
1 220 TRP n 
1 221 SER n 
1 222 VAL n 
1 223 SER n 
1 224 ILE n 
1 225 PRO n 
1 226 HIS n 
1 227 GLU n 
1 228 ARG n 
1 229 ARG n 
1 230 ILE n 
1 231 LEU n 
1 232 THR n 
1 233 ILE n 
1 234 LEU n 
1 235 GLN n 
1 236 TRP n 
1 237 LEU n 
1 238 SER n 
1 239 LEU n 
1 240 PRO n 
1 241 ASP n 
1 242 ASN n 
1 243 GLU n 
1 244 ARG n 
1 245 PRO n 
1 246 SER n 
1 247 VAL n 
1 248 TYR n 
1 249 ALA n 
1 250 PHE n 
1 251 TYR n 
1 252 SER n 
1 253 GLU n 
1 254 GLN n 
1 255 PRO n 
1 256 ASP n 
1 257 PHE n 
1 258 SER n 
1 259 GLY n 
1 260 HIS n 
1 261 LYS n 
1 262 TYR n 
1 263 GLY n 
1 264 PRO n 
1 265 PHE n 
1 266 GLY n 
1 267 PRO n 
1 268 GLU n 
1 269 MET n 
1 270 THR n 
1 271 ASN n 
1 272 PRO n 
1 273 LEU n 
1 274 ARG n 
1 275 GLU n 
1 276 ILE n 
1 277 ASP n 
1 278 LYS n 
1 279 THR n 
1 280 VAL n 
1 281 GLY n 
1 282 GLN n 
1 283 LEU n 
1 284 MET n 
1 285 ASP n 
1 286 GLY n 
1 287 LEU n 
1 288 LYS n 
1 289 GLN n 
1 290 LEU n 
1 291 ARG n 
1 292 LEU n 
1 293 HIS n 
1 294 ARG n 
1 295 CYS n 
1 296 VAL n 
1 297 ASN n 
1 298 VAL n 
1 299 ILE n 
1 300 PHE n 
1 301 VAL n 
1 302 GLY n 
1 303 ASP n 
1 304 HIS n 
1 305 GLY n 
1 306 MET n 
1 307 GLU n 
1 308 ASP n 
1 309 VAL n 
1 310 THR n 
1 311 CYS n 
1 312 ASP n 
1 313 ARG n 
1 314 THR n 
1 315 GLU n 
1 316 PHE n 
1 317 LEU n 
1 318 SER n 
1 319 ASN n 
1 320 TYR n 
1 321 LEU n 
1 322 THR n 
1 323 ASN n 
1 324 VAL n 
1 325 ASP n 
1 326 ASP n 
1 327 ILE n 
1 328 THR n 
1 329 LEU n 
1 330 VAL n 
1 331 PRO n 
1 332 GLY n 
1 333 THR n 
1 334 LEU n 
1 335 GLY n 
1 336 ARG n 
1 337 ILE n 
1 338 ARG n 
1 339 ALA n 
1 340 LYS n 
1 341 SER n 
1 342 ILE n 
1 343 ASN n 
1 344 ASN n 
1 345 SER n 
1 346 LYS n 
1 347 TYR n 
1 348 ASP n 
1 349 PRO n 
1 350 LYS n 
1 351 THR n 
1 352 ILE n 
1 353 ILE n 
1 354 ALA n 
1 355 ALA n 
1 356 LEU n 
1 357 THR n 
1 358 CYS n 
1 359 LYS n 
1 360 LYS n 
1 361 PRO n 
1 362 ASP n 
1 363 GLN n 
1 364 HIS n 
1 365 PHE n 
1 366 LYS n 
1 367 PRO n 
1 368 TYR n 
1 369 MET n 
1 370 LYS n 
1 371 GLN n 
1 372 HIS n 
1 373 LEU n 
1 374 PRO n 
1 375 LYS n 
1 376 ARG n 
1 377 LEU n 
1 378 HIS n 
1 379 TYR n 
1 380 ALA n 
1 381 ASN n 
1 382 ASN n 
1 383 ARG n 
1 384 ARG n 
1 385 ILE n 
1 386 GLU n 
1 387 ASP n 
1 388 ILE n 
1 389 HIS n 
1 390 LEU n 
1 391 LEU n 
1 392 VAL n 
1 393 ASP n 
1 394 ARG n 
1 395 ARG n 
1 396 TRP n 
1 397 HIS n 
1 398 VAL n 
1 399 ALA n 
1 400 ARG n 
1 401 LYS n 
1 402 PRO n 
1 403 LEU n 
1 404 ASP n 
1 405 VAL n 
1 406 TYR n 
1 407 LYS n 
1 408 LYS n 
1 409 PRO n 
1 410 SER n 
1 411 GLY n 
1 412 LYS n 
1 413 CYS n 
1 414 PHE n 
1 415 PHE n 
1 416 GLN n 
1 417 GLY n 
1 418 ASP n 
1 419 HIS n 
1 420 GLY n 
1 421 PHE n 
1 422 ASP n 
1 423 ASN n 
1 424 LYS n 
1 425 VAL n 
1 426 ASN n 
1 427 SER n 
1 428 MET n 
1 429 GLN n 
1 430 THR n 
1 431 VAL n 
1 432 PHE n 
1 433 VAL n 
1 434 GLY n 
1 435 TYR n 
1 436 GLY n 
1 437 PRO n 
1 438 THR n 
1 439 PHE n 
1 440 LYS n 
1 441 TYR n 
1 442 ARG n 
1 443 THR n 
1 444 LYS n 
1 445 VAL n 
1 446 PRO n 
1 447 PRO n 
1 448 PHE n 
1 449 GLU n 
1 450 ASN n 
1 451 ILE n 
1 452 GLU n 
1 453 LEU n 
1 454 TYR n 
1 455 ASN n 
1 456 VAL n 
1 457 MET n 
1 458 CYS n 
1 459 ASP n 
1 460 LEU n 
1 461 LEU n 
1 462 GLY n 
1 463 LEU n 
1 464 LYS n 
1 465 PRO n 
1 466 ALA n 
1 467 PRO n 
1 468 ASN n 
1 469 ASN n 
1 470 GLY n 
1 471 THR n 
1 472 HIS n 
1 473 GLY n 
1 474 SER n 
1 475 LEU n 
1 476 ASN n 
1 477 HIS n 
1 478 LEU n 
1 479 LEU n 
1 480 ARG n 
1 481 THR n 
1 482 ASN n 
1 483 THR n 
1 484 PHE n 
1 485 ARG n 
1 486 PRO n 
1 487 THR n 
1 488 MET n 
1 489 PRO n 
1 490 ASP n 
1 491 GLU n 
1 492 VAL n 
1 493 SER n 
1 494 ARG n 
1 495 PRO n 
1 496 ASN n 
1 497 TYR n 
1 498 PRO n 
1 499 GLY n 
1 500 ILE n 
1 501 MET n 
1 502 TYR n 
1 503 LEU n 
1 504 GLN n 
1 505 SER n 
1 506 GLU n 
1 507 PHE n 
1 508 ASP n 
1 509 LEU n 
1 510 GLY n 
1 511 CYS n 
1 512 THR n 
1 513 CYS n 
1 514 ASP n 
1 515 ASP n 
1 516 LYS n 
1 517 VAL n 
1 518 GLU n 
1 519 PRO n 
1 520 LYS n 
1 521 ASN n 
1 522 LYS n 
1 523 LEU n 
1 524 GLU n 
1 525 GLU n 
1 526 LEU n 
1 527 ASN n 
1 528 LYS n 
1 529 ARG n 
1 530 LEU n 
1 531 HIS n 
1 532 THR n 
1 533 LYS n 
1 534 GLY n 
1 535 SER n 
1 536 THR n 
1 537 LYS n 
1 538 GLU n 
1 539 ARG n 
1 540 HIS n 
1 541 LEU n 
1 542 LEU n 
1 543 TYR n 
1 544 GLY n 
1 545 ARG n 
1 546 PRO n 
1 547 ALA n 
1 548 VAL n 
1 549 LEU n 
1 550 TYR n 
1 551 ARG n 
1 552 THR n 
1 553 SER n 
1 554 TYR n 
1 555 ASP n 
1 556 ILE n 
1 557 LEU n 
1 558 TYR n 
1 559 HIS n 
1 560 THR n 
1 561 ASP n 
1 562 PHE n 
1 563 GLU n 
1 564 SER n 
1 565 GLY n 
1 566 TYR n 
1 567 SER n 
1 568 GLU n 
1 569 ILE n 
1 570 PHE n 
1 571 LEU n 
1 572 MET n 
1 573 PRO n 
1 574 LEU n 
1 575 TRP n 
1 576 THR n 
1 577 SER n 
1 578 TYR n 
1 579 THR n 
1 580 ILE n 
1 581 SER n 
1 582 LYS n 
1 583 GLN n 
1 584 ALA n 
1 585 GLU n 
1 586 VAL n 
1 587 SER n 
1 588 SER n 
1 589 ILE n 
1 590 PRO n 
1 591 GLU n 
1 592 HIS n 
1 593 LEU n 
1 594 THR n 
1 595 ASN n 
1 596 CYS n 
1 597 VAL n 
1 598 ARG n 
1 599 PRO n 
1 600 ASP n 
1 601 VAL n 
1 602 ARG n 
1 603 VAL n 
1 604 SER n 
1 605 PRO n 
1 606 GLY n 
1 607 PHE n 
1 608 SER n 
1 609 GLN n 
1 610 ASN n 
1 611 CYS n 
1 612 LEU n 
1 613 ALA n 
1 614 TYR n 
1 615 LYS n 
1 616 ASN n 
1 617 ASP n 
1 618 LYS n 
1 619 GLN n 
1 620 MET n 
1 621 SER n 
1 622 TYR n 
1 623 GLY n 
1 624 PHE n 
1 625 LEU n 
1 626 PHE n 
1 627 PRO n 
1 628 PRO n 
1 629 TYR n 
1 630 LEU n 
1 631 SER n 
1 632 SER n 
1 633 SER n 
1 634 PRO n 
1 635 GLU n 
1 636 ALA n 
1 637 LYS n 
1 638 TYR n 
1 639 ASP n 
1 640 ALA n 
1 641 PHE n 
1 642 LEU n 
1 643 VAL n 
1 644 THR n 
1 645 ASN n 
1 646 MET n 
1 647 VAL n 
1 648 PRO n 
1 649 MET n 
1 650 TYR n 
1 651 PRO n 
1 652 ALA n 
1 653 PHE n 
1 654 LYS n 
1 655 ARG n 
1 656 VAL n 
1 657 TRP n 
1 658 ALA n 
1 659 TYR n 
1 660 PHE n 
1 661 GLN n 
1 662 ARG n 
1 663 VAL n 
1 664 LEU n 
1 665 VAL n 
1 666 LYS n 
1 667 LYS n 
1 668 TYR n 
1 669 ALA n 
1 670 SER n 
1 671 GLU n 
1 672 ARG n 
1 673 ASN n 
1 674 GLY n 
1 675 VAL n 
1 676 ASN n 
1 677 VAL n 
1 678 ILE n 
1 679 SER n 
1 680 GLY n 
1 681 PRO n 
1 682 ILE n 
1 683 PHE n 
1 684 ASP n 
1 685 TYR n 
1 686 ASN n 
1 687 TYR n 
1 688 ASP n 
1 689 GLY n 
1 690 LEU n 
1 691 ARG n 
1 692 ASP n 
1 693 THR n 
1 694 GLU n 
1 695 ASP n 
1 696 GLU n 
1 697 ILE n 
1 698 LYS n 
1 699 GLN n 
1 700 TYR n 
1 701 VAL n 
1 702 GLU n 
1 703 GLY n 
1 704 SER n 
1 705 SER n 
1 706 ILE n 
1 707 PRO n 
1 708 VAL n 
1 709 PRO n 
1 710 THR n 
1 711 HIS n 
1 712 TYR n 
1 713 TYR n 
1 714 SER n 
1 715 ILE n 
1 716 ILE n 
1 717 THR n 
1 718 SER n 
1 719 CYS n 
1 720 LEU n 
1 721 ASP n 
1 722 PHE n 
1 723 THR n 
1 724 GLN n 
1 725 PRO n 
1 726 ALA n 
1 727 ASP n 
1 728 LYS n 
1 729 CYS n 
1 730 ASP n 
1 731 GLY n 
1 732 PRO n 
1 733 LEU n 
1 734 SER n 
1 735 VAL n 
1 736 SER n 
1 737 SER n 
1 738 PHE n 
1 739 ILE n 
1 740 LEU n 
1 741 PRO n 
1 742 HIS n 
1 743 ARG n 
1 744 PRO n 
1 745 ASP n 
1 746 ASN n 
1 747 ASP n 
1 748 GLU n 
1 749 SER n 
1 750 CYS n 
1 751 ASN n 
1 752 SER n 
1 753 SER n 
1 754 GLU n 
1 755 ASP n 
1 756 GLU n 
1 757 SER n 
1 758 LYS n 
1 759 TRP n 
1 760 VAL n 
1 761 GLU n 
1 762 GLU n 
1 763 LEU n 
1 764 MET n 
1 765 LYS n 
1 766 MET n 
1 767 HIS n 
1 768 THR n 
1 769 ALA n 
1 770 ARG n 
1 771 VAL n 
1 772 ARG n 
1 773 ASP n 
1 774 ILE n 
1 775 GLU n 
1 776 HIS n 
1 777 LEU n 
1 778 THR n 
1 779 GLY n 
1 780 LEU n 
1 781 ASP n 
1 782 PHE n 
1 783 TYR n 
1 784 ARG n 
1 785 LYS n 
1 786 THR n 
1 787 SER n 
1 788 ARG n 
1 789 SER n 
1 790 TYR n 
1 791 SER n 
1 792 GLU n 
1 793 ILE n 
1 794 LEU n 
1 795 THR n 
1 796 LEU n 
1 797 LYS n 
1 798 THR n 
1 799 TYR n 
1 800 LEU n 
1 801 HIS n 
1 802 THR n 
1 803 TYR n 
1 804 GLU n 
1 805 SER n 
1 806 GLU n 
1 807 ILE 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                   807 
_entity_src_gen.gene_src_common_name               'Norway rat' 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'Enpp2, Atx, Npps2' 
_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      'Rattus norvegicus' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     10116 
_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      'Homo sapiens' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     9606 
_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                   ? 
# 
_pdbx_entity_branch.entity_id   2 
_pdbx_entity_branch.type        oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1 2 DManpa1-6DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH                                                        
'Glycam Condensed Sequence' GMML       1.0   
2 2 'WURCS=2.0/3,4,3/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3/a4-b1_b4-c1_c6-d1' WURCS PDB2Glycan 1.1.0 
3 2 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(6+1)][a-D-Manp]{}}}}'               LINUCS PDB-CARE   ?     
# 
loop_
_pdbx_entity_branch_link.link_id 
_pdbx_entity_branch_link.entity_id 
_pdbx_entity_branch_link.entity_branch_list_num_1 
_pdbx_entity_branch_link.comp_id_1 
_pdbx_entity_branch_link.atom_id_1 
_pdbx_entity_branch_link.leaving_atom_id_1 
_pdbx_entity_branch_link.entity_branch_list_num_2 
_pdbx_entity_branch_link.comp_id_2 
_pdbx_entity_branch_link.atom_id_2 
_pdbx_entity_branch_link.leaving_atom_id_2 
_pdbx_entity_branch_link.value_order 
_pdbx_entity_branch_link.details 
1 2 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
2 2 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
3 2 4 MAN C1 O1 3 BMA O6 HO6 sing ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
A1IGZ non-polymer                   . 
;N-(2-(3-((4-(4-fluorophenyl)thiazol-2-yl)(methyl)amino)-6-(1-(methylsulfonyl)piperidin-4-yl)imidazo[1,2-b]pyridazin-2-yl)ethyl)-2-oxo-2,3-dihydrobenzo[d]oxazole-6-carboxamide
;
;N-[2-[3-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-methyl-amino]-6-(1-methylsulfonylpiperidin-4-yl)imidazo[1,2-b]pyridazin-2-yl]ethyl]-2-oxidanylidene-3H-1,3-benzoxazole-6-carboxamide
;
'C32 H31 F N8 O5 S2' 690.768 
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 
BMA   'D-saccharide, beta linking'  . beta-D-mannopyranose 'beta-D-mannose; D-mannose; mannose' 'C6 H12 O6'          180.156 
CA    non-polymer                   . 'CALCIUM ION' ? 'Ca 2'               40.078  
CYS   'L-peptide linking'           y CYSTEINE ? 'C3 H7 N O2 S'       121.158 
GLN   'L-peptide linking'           y GLUTAMINE ? 'C5 H10 N2 O3'       146.144 
GLU   'L-peptide linking'           y 'GLUTAMIC ACID' ? 'C5 H9 N O4'         147.129 
GLY   'peptide linking'             y GLYCINE ? 'C2 H5 N O2'         75.067  
GOL   non-polymer                   . GLYCEROL 'GLYCERIN; PROPANE-1,2,3-TRIOL' 'C3 H8 O3'           92.094  
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 
IOD   non-polymer                   . 'IODIDE ION' ? 'I -1'               126.904 
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 
MAN   'D-saccharide, alpha linking' . alpha-D-mannopyranose 'alpha-D-mannose; D-mannose; mannose' 'C6 H12 O6'          180.156 
MET   'L-peptide linking'           y METHIONINE ? 'C5 H11 N O2 S'      149.211 
NAG   'D-saccharide, beta linking'  . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'        221.208 
PHE   'L-peptide linking'           y PHENYLALANINE ? 'C9 H11 N O2'        165.189 
PRO   'L-peptide linking'           y PROLINE ? 'C5 H9 N O2'         115.130 
SCN   non-polymer                   . 'THIOCYANATE ION' ? 'C N S -1'           58.082  
SER   'L-peptide linking'           y SERINE ? 'C3 H7 N O3'         105.093 
THR   'L-peptide linking'           y THREONINE ? 'C4 H9 N O3'         119.119 
TRP   'L-peptide linking'           y TRYPTOPHAN ? 'C11 H12 N2 O2'      204.225 
TYR   'L-peptide linking'           y TYROSINE ? 'C9 H11 N O3'        181.189 
VAL   'L-peptide linking'           y VALINE ? 'C5 H11 N O2'        117.146 
ZN    non-polymer                   . 'ZINC ION' ? 'Zn 2'               65.409  
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
BMA 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpb                         
BMA 'COMMON NAME'                         GMML     1.0 b-D-mannopyranose              
BMA 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-Manp                       
BMA 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
MAN 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpa                         
MAN 'COMMON NAME'                         GMML     1.0 a-D-mannopyranose              
MAN 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 a-D-Manp                       
MAN 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
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   56  56  GLY GLY A . n 
A 1 2   SER 2   57  57  SER SER A . n 
A 1 3   CYS 3   58  58  CYS CYS A . n 
A 1 4   LYS 4   59  59  LYS LYS A . n 
A 1 5   GLY 5   60  60  GLY GLY A . n 
A 1 6   ARG 6   61  61  ARG ARG A . n 
A 1 7   CYS 7   62  62  CYS CYS A . n 
A 1 8   PHE 8   63  63  PHE PHE A . n 
A 1 9   GLU 9   64  64  GLU GLU A . n 
A 1 10  LEU 10  65  65  LEU LEU A . n 
A 1 11  GLN 11  66  66  GLN GLN A . n 
A 1 12  GLU 12  67  67  GLU GLU A . n 
A 1 13  VAL 13  68  68  VAL VAL A . n 
A 1 14  GLY 14  69  69  GLY GLY A . n 
A 1 15  PRO 15  70  70  PRO PRO A . n 
A 1 16  PRO 16  71  71  PRO PRO A . n 
A 1 17  ASP 17  72  72  ASP ASP A . n 
A 1 18  CYS 18  73  73  CYS CYS A . n 
A 1 19  ARG 19  74  74  ARG ARG A . n 
A 1 20  CYS 20  75  75  CYS CYS A . n 
A 1 21  ASP 21  76  76  ASP ASP A . n 
A 1 22  ASN 22  77  77  ASN ASN A . n 
A 1 23  LEU 23  78  78  LEU LEU A . n 
A 1 24  CYS 24  79  79  CYS CYS A . n 
A 1 25  LYS 25  80  80  LYS LYS A . n 
A 1 26  SER 26  81  81  SER SER A . n 
A 1 27  TYR 27  82  82  TYR TYR A . n 
A 1 28  SER 28  83  83  SER SER A . n 
A 1 29  SER 29  84  84  SER SER A . n 
A 1 30  CYS 30  85  85  CYS CYS A . n 
A 1 31  CYS 31  86  86  CYS CYS A . n 
A 1 32  HIS 32  87  87  HIS HIS A . n 
A 1 33  ASP 33  88  88  ASP ASP A . n 
A 1 34  PHE 34  89  89  PHE PHE A . n 
A 1 35  ASP 35  90  90  ASP ASP A . n 
A 1 36  GLU 36  91  91  GLU GLU A . n 
A 1 37  LEU 37  92  92  LEU LEU A . n 
A 1 38  CYS 38  93  93  CYS CYS A . n 
A 1 39  LEU 39  94  94  LEU LEU A . n 
A 1 40  LYS 40  95  95  LYS LYS A . n 
A 1 41  THR 41  96  96  THR THR A . n 
A 1 42  ALA 42  97  97  ALA ALA A . n 
A 1 43  ARG 43  98  98  ARG ARG A . n 
A 1 44  GLY 44  99  99  GLY GLY A . n 
A 1 45  TRP 45  100 100 TRP TRP A . n 
A 1 46  GLU 46  101 101 GLU GLU A . n 
A 1 47  CYS 47  102 102 CYS CYS A . n 
A 1 48  THR 48  103 103 THR THR A . n 
A 1 49  LYS 49  104 104 LYS LYS A . n 
A 1 50  ASP 50  105 105 ASP ASP A . n 
A 1 51  ARG 51  106 106 ARG ARG A . n 
A 1 52  CYS 52  107 107 CYS CYS A . n 
A 1 53  GLY 53  108 108 GLY GLY A . n 
A 1 54  GLU 54  109 109 GLU GLU A . n 
A 1 55  VAL 55  110 110 VAL VAL A . n 
A 1 56  ARG 56  111 111 ARG ARG A . n 
A 1 57  ASN 57  112 112 ASN ASN A . n 
A 1 58  GLU 58  113 113 GLU GLU A . n 
A 1 59  GLU 59  114 114 GLU GLU A . n 
A 1 60  ASN 60  115 115 ASN ASN A . n 
A 1 61  ALA 61  116 116 ALA ALA A . n 
A 1 62  CYS 62  117 117 CYS CYS A . n 
A 1 63  HIS 63  118 118 HIS HIS A . n 
A 1 64  CYS 64  119 119 CYS CYS A . n 
A 1 65  SER 65  120 120 SER SER A . n 
A 1 66  GLU 66  121 121 GLU GLU A . n 
A 1 67  ASP 67  122 122 ASP ASP A . n 
A 1 68  CYS 68  123 123 CYS CYS A . n 
A 1 69  LEU 69  124 124 LEU LEU A . n 
A 1 70  SER 70  125 125 SER SER A . n 
A 1 71  ARG 71  126 126 ARG ARG A . n 
A 1 72  GLY 72  127 127 GLY GLY A . n 
A 1 73  ASP 73  128 128 ASP ASP A . n 
A 1 74  CYS 74  129 129 CYS CYS A . n 
A 1 75  CYS 75  130 130 CYS CYS A . n 
A 1 76  THR 76  131 131 THR THR A . n 
A 1 77  ASN 77  132 132 ASN ASN A . n 
A 1 78  TYR 78  133 133 TYR TYR A . n 
A 1 79  GLN 79  134 134 GLN GLN A . n 
A 1 80  VAL 80  135 135 VAL VAL A . n 
A 1 81  VAL 81  136 136 VAL VAL A . n 
A 1 82  CYS 82  137 137 CYS CYS A . n 
A 1 83  LYS 83  138 138 LYS LYS A . n 
A 1 84  GLY 84  139 139 GLY GLY A . n 
A 1 85  GLU 85  140 140 GLU GLU A . n 
A 1 86  SER 86  141 141 SER SER A . n 
A 1 87  HIS 87  142 142 HIS HIS A . n 
A 1 88  TRP 88  143 143 TRP TRP A . n 
A 1 89  VAL 89  144 144 VAL VAL A . n 
A 1 90  ASP 90  145 145 ASP ASP A . n 
A 1 91  ASP 91  146 146 ASP ASP A . n 
A 1 92  ASP 92  147 147 ASP ASP A . n 
A 1 93  CYS 93  148 148 CYS CYS A . n 
A 1 94  GLU 94  149 149 GLU GLU A . n 
A 1 95  GLU 95  150 150 GLU GLU A . n 
A 1 96  ILE 96  151 151 ILE ILE A . n 
A 1 97  LYS 97  152 152 LYS LYS A . n 
A 1 98  VAL 98  153 153 VAL VAL A . n 
A 1 99  PRO 99  154 154 PRO PRO A . n 
A 1 100 GLU 100 155 155 GLU GLU A . n 
A 1 101 CYS 101 156 156 CYS CYS A . n 
A 1 102 PRO 102 157 157 PRO PRO A . n 
A 1 103 ALA 103 158 158 ALA ALA A . n 
A 1 104 GLY 104 159 159 GLY GLY A . n 
A 1 105 PHE 105 160 160 PHE PHE A . n 
A 1 106 VAL 106 161 161 VAL VAL A . n 
A 1 107 ARG 107 162 162 ARG ARG A . n 
A 1 108 PRO 108 163 163 PRO PRO A . n 
A 1 109 PRO 109 164 164 PRO PRO A . n 
A 1 110 LEU 110 165 165 LEU LEU A . n 
A 1 111 ILE 111 166 166 ILE ILE A . n 
A 1 112 ILE 112 167 167 ILE ILE A . n 
A 1 113 PHE 113 168 168 PHE PHE A . n 
A 1 114 SER 114 169 169 SER SER A . n 
A 1 115 VAL 115 170 170 VAL VAL A . n 
A 1 116 ASP 116 171 171 ASP ASP A . n 
A 1 117 GLY 117 172 172 GLY GLY A . n 
A 1 118 PHE 118 173 173 PHE PHE A . n 
A 1 119 ARG 119 174 174 ARG ARG A . n 
A 1 120 ALA 120 175 175 ALA ALA A . n 
A 1 121 SER 121 176 176 SER SER A . n 
A 1 122 TYR 122 177 177 TYR TYR A . n 
A 1 123 MET 123 178 178 MET MET A . n 
A 1 124 LYS 124 179 179 LYS LYS A . n 
A 1 125 LYS 125 180 180 LYS LYS A . n 
A 1 126 GLY 126 181 181 GLY GLY A . n 
A 1 127 SER 127 182 182 SER SER A . n 
A 1 128 LYS 128 183 183 LYS LYS A . n 
A 1 129 VAL 129 184 184 VAL VAL A . n 
A 1 130 MET 130 185 185 MET MET A . n 
A 1 131 PRO 131 186 186 PRO PRO A . n 
A 1 132 ASN 132 187 187 ASN ASN A . n 
A 1 133 ILE 133 188 188 ILE ILE A . n 
A 1 134 GLU 134 189 189 GLU GLU A . n 
A 1 135 LYS 135 190 190 LYS LYS A . n 
A 1 136 LEU 136 191 191 LEU LEU A . n 
A 1 137 ARG 137 192 192 ARG ARG A . n 
A 1 138 SER 138 193 193 SER SER A . n 
A 1 139 CYS 139 194 194 CYS CYS A . n 
A 1 140 GLY 140 195 195 GLY GLY A . n 
A 1 141 THR 141 196 196 THR THR A . n 
A 1 142 HIS 142 197 197 HIS HIS A . n 
A 1 143 ALA 143 198 198 ALA ALA A . n 
A 1 144 PRO 144 199 199 PRO PRO A . n 
A 1 145 TYR 145 200 200 TYR TYR A . n 
A 1 146 MET 146 201 201 MET MET A . n 
A 1 147 ARG 147 202 202 ARG ARG A . n 
A 1 148 PRO 148 203 203 PRO PRO A . n 
A 1 149 VAL 149 204 204 VAL VAL A . n 
A 1 150 TYR 150 205 205 TYR TYR A . n 
A 1 151 PRO 151 206 206 PRO PRO A . n 
A 1 152 THR 152 207 207 THR THR A . n 
A 1 153 LYS 153 208 208 LYS LYS A . n 
A 1 154 THR 154 209 209 THR THR A . n 
A 1 155 PHE 155 210 210 PHE PHE A . n 
A 1 156 PRO 156 211 211 PRO PRO A . n 
A 1 157 ASN 157 212 212 ASN ASN A . n 
A 1 158 LEU 158 213 213 LEU LEU A . n 
A 1 159 TYR 159 214 214 TYR TYR A . n 
A 1 160 THR 160 215 215 THR THR A . n 
A 1 161 LEU 161 216 216 LEU LEU A . n 
A 1 162 ALA 162 217 217 ALA ALA A . n 
A 1 163 THR 163 218 218 THR THR A . n 
A 1 164 GLY 164 219 219 GLY GLY A . n 
A 1 165 LEU 165 220 220 LEU LEU A . n 
A 1 166 TYR 166 221 221 TYR TYR A . n 
A 1 167 PRO 167 222 222 PRO PRO A . n 
A 1 168 GLU 168 223 223 GLU GLU A . n 
A 1 169 SER 169 224 224 SER SER A . n 
A 1 170 HIS 170 225 225 HIS HIS A . n 
A 1 171 GLY 171 226 226 GLY GLY A . n 
A 1 172 ILE 172 227 227 ILE ILE A . n 
A 1 173 VAL 173 228 228 VAL VAL A . n 
A 1 174 GLY 174 229 229 GLY GLY A . n 
A 1 175 ASN 175 230 230 ASN ASN A . n 
A 1 176 SER 176 231 231 SER SER A . n 
A 1 177 MET 177 232 232 MET MET A . n 
A 1 178 TYR 178 233 233 TYR TYR A . n 
A 1 179 ASP 179 234 234 ASP ASP A . n 
A 1 180 PRO 180 235 235 PRO PRO A . n 
A 1 181 VAL 181 236 236 VAL VAL A . n 
A 1 182 PHE 182 237 237 PHE PHE A . n 
A 1 183 ASP 183 238 238 ASP ASP A . n 
A 1 184 ALA 184 239 239 ALA ALA A . n 
A 1 185 SER 185 240 240 SER SER A . n 
A 1 186 PHE 186 241 241 PHE PHE A . n 
A 1 187 HIS 187 242 242 HIS HIS A . n 
A 1 188 LEU 188 243 243 LEU LEU A . n 
A 1 189 ARG 189 244 244 ARG ARG A . n 
A 1 190 GLY 190 245 245 GLY GLY A . n 
A 1 191 ARG 191 246 246 ARG ARG A . n 
A 1 192 GLU 192 247 247 GLU GLU A . n 
A 1 193 LYS 193 248 248 LYS LYS A . n 
A 1 194 PHE 194 249 249 PHE PHE A . n 
A 1 195 ASN 195 250 250 ASN ASN A . n 
A 1 196 HIS 196 251 251 HIS HIS A . n 
A 1 197 ARG 197 252 252 ARG ARG A . n 
A 1 198 TRP 198 253 253 TRP TRP A . n 
A 1 199 TRP 199 254 254 TRP TRP A . n 
A 1 200 GLY 200 255 255 GLY GLY A . n 
A 1 201 GLY 201 256 256 GLY GLY A . n 
A 1 202 GLN 202 257 257 GLN GLN A . n 
A 1 203 PRO 203 258 258 PRO PRO A . n 
A 1 204 LEU 204 259 259 LEU LEU A . n 
A 1 205 TRP 205 260 260 TRP TRP A . n 
A 1 206 ILE 206 261 261 ILE ILE A . n 
A 1 207 THR 207 262 262 THR THR A . n 
A 1 208 ALA 208 263 263 ALA ALA A . n 
A 1 209 THR 209 264 264 THR THR A . n 
A 1 210 LYS 210 265 265 LYS LYS A . n 
A 1 211 GLN 211 266 266 GLN GLN A . n 
A 1 212 GLY 212 267 267 GLY GLY A . n 
A 1 213 VAL 213 268 268 VAL VAL A . n 
A 1 214 ARG 214 269 269 ARG ARG A . n 
A 1 215 ALA 215 270 270 ALA ALA A . n 
A 1 216 GLY 216 271 271 GLY GLY A . n 
A 1 217 THR 217 272 272 THR THR A . n 
A 1 218 PHE 218 273 273 PHE PHE A . n 
A 1 219 PHE 219 274 274 PHE PHE A . n 
A 1 220 TRP 220 275 275 TRP TRP A . n 
A 1 221 SER 221 276 276 SER SER A . n 
A 1 222 VAL 222 277 277 VAL VAL A . n 
A 1 223 SER 223 278 278 SER SER A . n 
A 1 224 ILE 224 279 279 ILE ILE A . n 
A 1 225 PRO 225 280 280 PRO PRO A . n 
A 1 226 HIS 226 281 281 HIS HIS A . n 
A 1 227 GLU 227 282 282 GLU GLU A . n 
A 1 228 ARG 228 283 283 ARG ARG A . n 
A 1 229 ARG 229 284 284 ARG ARG A . n 
A 1 230 ILE 230 285 285 ILE ILE A . n 
A 1 231 LEU 231 286 286 LEU LEU A . n 
A 1 232 THR 232 287 287 THR THR A . n 
A 1 233 ILE 233 288 288 ILE ILE A . n 
A 1 234 LEU 234 289 289 LEU LEU A . n 
A 1 235 GLN 235 290 290 GLN GLN A . n 
A 1 236 TRP 236 291 291 TRP TRP A . n 
A 1 237 LEU 237 292 292 LEU LEU A . n 
A 1 238 SER 238 293 293 SER SER A . n 
A 1 239 LEU 239 294 294 LEU LEU A . n 
A 1 240 PRO 240 295 295 PRO PRO A . n 
A 1 241 ASP 241 296 296 ASP ASP A . n 
A 1 242 ASN 242 297 297 ASN ASN A . n 
A 1 243 GLU 243 298 298 GLU GLU A . n 
A 1 244 ARG 244 299 299 ARG ARG A . n 
A 1 245 PRO 245 300 300 PRO PRO A . n 
A 1 246 SER 246 301 301 SER SER A . n 
A 1 247 VAL 247 302 302 VAL VAL A . n 
A 1 248 TYR 248 303 303 TYR TYR A . n 
A 1 249 ALA 249 304 304 ALA ALA A . n 
A 1 250 PHE 250 305 305 PHE PHE A . n 
A 1 251 TYR 251 306 306 TYR TYR A . n 
A 1 252 SER 252 307 307 SER SER A . n 
A 1 253 GLU 253 308 308 GLU GLU A . n 
A 1 254 GLN 254 309 309 GLN GLN A . n 
A 1 255 PRO 255 310 310 PRO PRO A . n 
A 1 256 ASP 256 311 311 ASP ASP A . n 
A 1 257 PHE 257 312 312 PHE PHE A . n 
A 1 258 SER 258 313 313 SER SER A . n 
A 1 259 GLY 259 314 314 GLY GLY A . n 
A 1 260 HIS 260 315 315 HIS HIS A . n 
A 1 261 LYS 261 316 316 LYS LYS A . n 
A 1 262 TYR 262 317 317 TYR TYR A . n 
A 1 263 GLY 263 318 318 GLY GLY A . n 
A 1 264 PRO 264 319 319 PRO PRO A . n 
A 1 265 PHE 265 320 320 PHE PHE A . n 
A 1 266 GLY 266 321 321 GLY GLY A . n 
A 1 267 PRO 267 322 322 PRO PRO A . n 
A 1 268 GLU 268 323 323 GLU GLU A . n 
A 1 269 MET 269 324 324 MET MET A . n 
A 1 270 THR 270 325 325 THR THR A . n 
A 1 271 ASN 271 326 326 ASN ASN A . n 
A 1 272 PRO 272 327 327 PRO PRO A . n 
A 1 273 LEU 273 328 328 LEU LEU A . n 
A 1 274 ARG 274 329 329 ARG ARG A . n 
A 1 275 GLU 275 330 330 GLU GLU A . n 
A 1 276 ILE 276 331 331 ILE ILE A . n 
A 1 277 ASP 277 332 332 ASP ASP A . n 
A 1 278 LYS 278 333 333 LYS LYS A . n 
A 1 279 THR 279 334 334 THR THR A . n 
A 1 280 VAL 280 335 335 VAL VAL A . n 
A 1 281 GLY 281 336 336 GLY GLY A . n 
A 1 282 GLN 282 337 337 GLN GLN A . n 
A 1 283 LEU 283 338 338 LEU LEU A . n 
A 1 284 MET 284 339 339 MET MET A . n 
A 1 285 ASP 285 340 340 ASP ASP A . n 
A 1 286 GLY 286 341 341 GLY GLY A . n 
A 1 287 LEU 287 342 342 LEU LEU A . n 
A 1 288 LYS 288 343 343 LYS LYS A . n 
A 1 289 GLN 289 344 344 GLN GLN A . n 
A 1 290 LEU 290 345 345 LEU LEU A . n 
A 1 291 ARG 291 346 346 ARG ARG A . n 
A 1 292 LEU 292 347 347 LEU LEU A . n 
A 1 293 HIS 293 348 348 HIS HIS A . n 
A 1 294 ARG 294 349 349 ARG ARG A . n 
A 1 295 CYS 295 350 350 CYS CYS A . n 
A 1 296 VAL 296 351 351 VAL VAL A . n 
A 1 297 ASN 297 352 352 ASN ASN A . n 
A 1 298 VAL 298 353 353 VAL VAL A . n 
A 1 299 ILE 299 354 354 ILE ILE A . n 
A 1 300 PHE 300 355 355 PHE PHE A . n 
A 1 301 VAL 301 356 356 VAL VAL A . n 
A 1 302 GLY 302 357 357 GLY GLY A . n 
A 1 303 ASP 303 358 358 ASP ASP A . n 
A 1 304 HIS 304 359 359 HIS HIS A . n 
A 1 305 GLY 305 360 360 GLY GLY A . n 
A 1 306 MET 306 361 361 MET MET A . n 
A 1 307 GLU 307 362 362 GLU GLU A . n 
A 1 308 ASP 308 363 363 ASP ASP A . n 
A 1 309 VAL 309 364 364 VAL VAL A . n 
A 1 310 THR 310 365 365 THR THR A . n 
A 1 311 CYS 311 366 366 CYS CYS A . n 
A 1 312 ASP 312 367 367 ASP ASP A . n 
A 1 313 ARG 313 368 368 ARG ARG A . n 
A 1 314 THR 314 369 369 THR THR A . n 
A 1 315 GLU 315 370 370 GLU GLU A . n 
A 1 316 PHE 316 371 371 PHE PHE A . n 
A 1 317 LEU 317 372 372 LEU LEU A . n 
A 1 318 SER 318 373 373 SER SER A . n 
A 1 319 ASN 319 374 374 ASN ASN A . n 
A 1 320 TYR 320 375 375 TYR TYR A . n 
A 1 321 LEU 321 376 376 LEU LEU A . n 
A 1 322 THR 322 377 377 THR THR A . n 
A 1 323 ASN 323 378 378 ASN ASN A . n 
A 1 324 VAL 324 379 379 VAL VAL A . n 
A 1 325 ASP 325 380 380 ASP ASP A . n 
A 1 326 ASP 326 381 381 ASP ASP A . n 
A 1 327 ILE 327 382 382 ILE ILE A . n 
A 1 328 THR 328 383 383 THR THR A . n 
A 1 329 LEU 329 384 384 LEU LEU A . n 
A 1 330 VAL 330 385 385 VAL VAL A . n 
A 1 331 PRO 331 386 386 PRO PRO A . n 
A 1 332 GLY 332 387 387 GLY GLY A . n 
A 1 333 THR 333 388 388 THR THR A . n 
A 1 334 LEU 334 389 389 LEU LEU A . n 
A 1 335 GLY 335 390 390 GLY GLY A . n 
A 1 336 ARG 336 391 391 ARG ARG A . n 
A 1 337 ILE 337 392 392 ILE ILE A . n 
A 1 338 ARG 338 393 393 ARG ARG A . n 
A 1 339 ALA 339 394 394 ALA ALA A . n 
A 1 340 LYS 340 395 395 LYS LYS A . n 
A 1 341 SER 341 396 396 SER SER A . n 
A 1 342 ILE 342 397 ?   ?   ?   A . n 
A 1 343 ASN 343 398 ?   ?   ?   A . n 
A 1 344 ASN 344 399 ?   ?   ?   A . n 
A 1 345 SER 345 400 ?   ?   ?   A . n 
A 1 346 LYS 346 401 ?   ?   ?   A . n 
A 1 347 TYR 347 402 402 TYR TYR A . n 
A 1 348 ASP 348 403 403 ASP ASP A . n 
A 1 349 PRO 349 404 404 PRO PRO A . n 
A 1 350 LYS 350 405 405 LYS LYS A . n 
A 1 351 THR 351 406 406 THR THR A . n 
A 1 352 ILE 352 407 407 ILE ILE A . n 
A 1 353 ILE 353 408 408 ILE ILE A . n 
A 1 354 ALA 354 409 409 ALA ALA A . n 
A 1 355 ALA 355 410 410 ALA ALA A . n 
A 1 356 LEU 356 411 411 LEU LEU A . n 
A 1 357 THR 357 412 412 THR THR A . n 
A 1 358 CYS 358 413 413 CYS CYS A . n 
A 1 359 LYS 359 414 414 LYS LYS A . n 
A 1 360 LYS 360 415 415 LYS LYS A . n 
A 1 361 PRO 361 416 416 PRO PRO A . n 
A 1 362 ASP 362 417 417 ASP ASP A . n 
A 1 363 GLN 363 418 418 GLN GLN A . n 
A 1 364 HIS 364 419 419 HIS HIS A . n 
A 1 365 PHE 365 420 420 PHE PHE A . n 
A 1 366 LYS 366 421 421 LYS LYS A . n 
A 1 367 PRO 367 422 422 PRO PRO A . n 
A 1 368 TYR 368 423 423 TYR TYR A . n 
A 1 369 MET 369 424 424 MET MET A . n 
A 1 370 LYS 370 425 425 LYS LYS A . n 
A 1 371 GLN 371 426 426 GLN GLN A . n 
A 1 372 HIS 372 427 427 HIS HIS A . n 
A 1 373 LEU 373 428 428 LEU LEU A . n 
A 1 374 PRO 374 429 429 PRO PRO A . n 
A 1 375 LYS 375 430 430 LYS LYS A . n 
A 1 376 ARG 376 431 431 ARG ARG A . n 
A 1 377 LEU 377 432 432 LEU LEU A . n 
A 1 378 HIS 378 433 433 HIS HIS A . n 
A 1 379 TYR 379 434 434 TYR TYR A . n 
A 1 380 ALA 380 435 435 ALA ALA A . n 
A 1 381 ASN 381 436 436 ASN ASN A . n 
A 1 382 ASN 382 437 437 ASN ASN A . n 
A 1 383 ARG 383 438 438 ARG ARG A . n 
A 1 384 ARG 384 439 439 ARG ARG A . n 
A 1 385 ILE 385 440 440 ILE ILE A . n 
A 1 386 GLU 386 441 441 GLU GLU A . n 
A 1 387 ASP 387 442 442 ASP ASP A . n 
A 1 388 ILE 388 443 443 ILE ILE A . n 
A 1 389 HIS 389 444 444 HIS HIS A . n 
A 1 390 LEU 390 445 445 LEU LEU A . n 
A 1 391 LEU 391 446 446 LEU LEU A . n 
A 1 392 VAL 392 447 447 VAL VAL A . n 
A 1 393 ASP 393 448 448 ASP ASP A . n 
A 1 394 ARG 394 449 449 ARG ARG A . n 
A 1 395 ARG 395 450 450 ARG ARG A . n 
A 1 396 TRP 396 451 451 TRP TRP A . n 
A 1 397 HIS 397 452 452 HIS HIS A . n 
A 1 398 VAL 398 453 453 VAL VAL A . n 
A 1 399 ALA 399 454 454 ALA ALA A . n 
A 1 400 ARG 400 455 455 ARG ARG A . n 
A 1 401 LYS 401 456 456 LYS LYS A . n 
A 1 402 PRO 402 457 457 PRO PRO A . n 
A 1 403 LEU 403 458 ?   ?   ?   A . n 
A 1 404 ASP 404 459 ?   ?   ?   A . n 
A 1 405 VAL 405 460 ?   ?   ?   A . n 
A 1 406 TYR 406 461 ?   ?   ?   A . n 
A 1 407 LYS 407 462 ?   ?   ?   A . n 
A 1 408 LYS 408 463 ?   ?   ?   A . n 
A 1 409 PRO 409 464 ?   ?   ?   A . n 
A 1 410 SER 410 465 ?   ?   ?   A . n 
A 1 411 GLY 411 466 ?   ?   ?   A . n 
A 1 412 LYS 412 467 467 LYS LYS A . n 
A 1 413 CYS 413 468 468 CYS CYS A . n 
A 1 414 PHE 414 469 469 PHE PHE A . n 
A 1 415 PHE 415 470 470 PHE PHE A . n 
A 1 416 GLN 416 471 471 GLN GLN A . n 
A 1 417 GLY 417 472 472 GLY GLY A . n 
A 1 418 ASP 418 473 473 ASP ASP A . n 
A 1 419 HIS 419 474 474 HIS HIS A . n 
A 1 420 GLY 420 475 475 GLY GLY A . n 
A 1 421 PHE 421 476 476 PHE PHE A . n 
A 1 422 ASP 422 477 477 ASP ASP A . n 
A 1 423 ASN 423 478 478 ASN ASN A . n 
A 1 424 LYS 424 479 479 LYS LYS A . n 
A 1 425 VAL 425 480 480 VAL VAL A . n 
A 1 426 ASN 426 481 481 ASN ASN A . n 
A 1 427 SER 427 482 482 SER SER A . n 
A 1 428 MET 428 483 483 MET MET A . n 
A 1 429 GLN 429 484 484 GLN GLN A . n 
A 1 430 THR 430 485 485 THR THR A . n 
A 1 431 VAL 431 486 486 VAL VAL A . n 
A 1 432 PHE 432 487 487 PHE PHE A . n 
A 1 433 VAL 433 488 488 VAL VAL A . n 
A 1 434 GLY 434 489 489 GLY GLY A . n 
A 1 435 TYR 435 490 490 TYR TYR A . n 
A 1 436 GLY 436 491 491 GLY GLY A . n 
A 1 437 PRO 437 492 492 PRO PRO A . n 
A 1 438 THR 438 493 493 THR THR A . n 
A 1 439 PHE 439 494 494 PHE PHE A . n 
A 1 440 LYS 440 495 495 LYS LYS A . n 
A 1 441 TYR 441 496 496 TYR TYR A . n 
A 1 442 ARG 442 497 497 ARG ARG A . n 
A 1 443 THR 443 498 498 THR THR A . n 
A 1 444 LYS 444 499 499 LYS LYS A . n 
A 1 445 VAL 445 500 500 VAL VAL A . n 
A 1 446 PRO 446 501 501 PRO PRO A . n 
A 1 447 PRO 447 502 502 PRO PRO A . n 
A 1 448 PHE 448 503 503 PHE PHE A . n 
A 1 449 GLU 449 504 504 GLU GLU A . n 
A 1 450 ASN 450 505 505 ASN ASN A . n 
A 1 451 ILE 451 506 506 ILE ILE A . n 
A 1 452 GLU 452 507 507 GLU GLU A . n 
A 1 453 LEU 453 508 508 LEU LEU A . n 
A 1 454 TYR 454 509 509 TYR TYR A . n 
A 1 455 ASN 455 510 510 ASN ASN A . n 
A 1 456 VAL 456 511 511 VAL VAL A . n 
A 1 457 MET 457 512 512 MET MET A . n 
A 1 458 CYS 458 513 513 CYS CYS A . n 
A 1 459 ASP 459 514 514 ASP ASP A . n 
A 1 460 LEU 460 515 515 LEU LEU A . n 
A 1 461 LEU 461 516 516 LEU LEU A . n 
A 1 462 GLY 462 517 517 GLY GLY A . n 
A 1 463 LEU 463 518 518 LEU LEU A . n 
A 1 464 LYS 464 519 519 LYS LYS A . n 
A 1 465 PRO 465 520 520 PRO PRO A . n 
A 1 466 ALA 466 521 521 ALA ALA A . n 
A 1 467 PRO 467 522 522 PRO PRO A . n 
A 1 468 ASN 468 523 523 ASN ASN A . n 
A 1 469 ASN 469 524 524 ASN ASN A . n 
A 1 470 GLY 470 525 525 GLY GLY A . n 
A 1 471 THR 471 526 526 THR THR A . n 
A 1 472 HIS 472 527 527 HIS HIS A . n 
A 1 473 GLY 473 528 528 GLY GLY A . n 
A 1 474 SER 474 529 529 SER SER A . n 
A 1 475 LEU 475 530 530 LEU LEU A . n 
A 1 476 ASN 476 531 531 ASN ASN A . n 
A 1 477 HIS 477 532 532 HIS HIS A . n 
A 1 478 LEU 478 533 533 LEU LEU A . n 
A 1 479 LEU 479 534 534 LEU LEU A . n 
A 1 480 ARG 480 535 535 ARG ARG A . n 
A 1 481 THR 481 536 536 THR THR A . n 
A 1 482 ASN 482 537 537 ASN ASN A . n 
A 1 483 THR 483 538 538 THR THR A . n 
A 1 484 PHE 484 539 539 PHE PHE A . n 
A 1 485 ARG 485 540 540 ARG ARG A . n 
A 1 486 PRO 486 541 541 PRO PRO A . n 
A 1 487 THR 487 542 542 THR THR A . n 
A 1 488 MET 488 543 543 MET MET A . n 
A 1 489 PRO 489 544 544 PRO PRO A . n 
A 1 490 ASP 490 545 545 ASP ASP A . n 
A 1 491 GLU 491 546 546 GLU GLU A . n 
A 1 492 VAL 492 547 547 VAL VAL A . n 
A 1 493 SER 493 548 548 SER SER A . n 
A 1 494 ARG 494 549 549 ARG ARG A . n 
A 1 495 PRO 495 550 550 PRO PRO A . n 
A 1 496 ASN 496 551 551 ASN ASN A . n 
A 1 497 TYR 497 552 552 TYR TYR A . n 
A 1 498 PRO 498 553 553 PRO PRO A . n 
A 1 499 GLY 499 554 554 GLY GLY A . n 
A 1 500 ILE 500 555 555 ILE ILE A . n 
A 1 501 MET 501 556 556 MET MET A . n 
A 1 502 TYR 502 557 557 TYR TYR A . n 
A 1 503 LEU 503 558 558 LEU LEU A . n 
A 1 504 GLN 504 559 559 GLN GLN A . n 
A 1 505 SER 505 560 560 SER SER A . n 
A 1 506 GLU 506 561 561 GLU GLU A . n 
A 1 507 PHE 507 562 562 PHE PHE A . n 
A 1 508 ASP 508 563 563 ASP ASP A . n 
A 1 509 LEU 509 564 564 LEU LEU A . n 
A 1 510 GLY 510 565 565 GLY GLY A . n 
A 1 511 CYS 511 566 566 CYS CYS A . n 
A 1 512 THR 512 567 567 THR THR A . n 
A 1 513 CYS 513 568 568 CYS CYS A . n 
A 1 514 ASP 514 569 569 ASP ASP A . n 
A 1 515 ASP 515 570 ?   ?   ?   A . n 
A 1 516 LYS 516 571 ?   ?   ?   A . n 
A 1 517 VAL 517 572 ?   ?   ?   A . n 
A 1 518 GLU 518 573 ?   ?   ?   A . n 
A 1 519 PRO 519 574 ?   ?   ?   A . n 
A 1 520 LYS 520 575 ?   ?   ?   A . n 
A 1 521 ASN 521 576 ?   ?   ?   A . n 
A 1 522 LYS 522 577 ?   ?   ?   A . n 
A 1 523 LEU 523 578 ?   ?   ?   A . n 
A 1 524 GLU 524 579 ?   ?   ?   A . n 
A 1 525 GLU 525 580 580 GLU GLU A . n 
A 1 526 LEU 526 581 581 LEU LEU A . n 
A 1 527 ASN 527 582 582 ASN ASN A . n 
A 1 528 LYS 528 583 583 LYS LYS A . n 
A 1 529 ARG 529 584 584 ARG ARG A . n 
A 1 530 LEU 530 585 585 LEU LEU A . n 
A 1 531 HIS 531 586 586 HIS HIS A . n 
A 1 532 THR 532 587 587 THR THR A . n 
A 1 533 LYS 533 588 588 LYS LYS A . n 
A 1 534 GLY 534 589 589 GLY GLY A . n 
A 1 535 SER 535 590 590 SER SER A . n 
A 1 536 THR 536 591 591 THR THR A . n 
A 1 537 LYS 537 592 592 LYS LYS A . n 
A 1 538 GLU 538 593 593 GLU GLU A . n 
A 1 539 ARG 539 594 594 ARG ARG A . n 
A 1 540 HIS 540 595 595 HIS HIS A . n 
A 1 541 LEU 541 596 596 LEU LEU A . n 
A 1 542 LEU 542 597 597 LEU LEU A . n 
A 1 543 TYR 543 598 598 TYR TYR A . n 
A 1 544 GLY 544 599 599 GLY GLY A . n 
A 1 545 ARG 545 600 600 ARG ARG A . n 
A 1 546 PRO 546 601 601 PRO PRO A . n 
A 1 547 ALA 547 602 602 ALA ALA A . n 
A 1 548 VAL 548 603 603 VAL VAL A . n 
A 1 549 LEU 549 604 604 LEU LEU A . n 
A 1 550 TYR 550 605 605 TYR TYR A . n 
A 1 551 ARG 551 606 606 ARG ARG A . n 
A 1 552 THR 552 607 607 THR THR A . n 
A 1 553 SER 553 608 608 SER SER A . n 
A 1 554 TYR 554 609 609 TYR TYR A . n 
A 1 555 ASP 555 610 610 ASP ASP A . n 
A 1 556 ILE 556 611 611 ILE ILE A . n 
A 1 557 LEU 557 612 612 LEU LEU A . n 
A 1 558 TYR 558 613 613 TYR TYR A . n 
A 1 559 HIS 559 614 614 HIS HIS A . n 
A 1 560 THR 560 615 615 THR THR A . n 
A 1 561 ASP 561 616 616 ASP ASP A . n 
A 1 562 PHE 562 617 617 PHE PHE A . n 
A 1 563 GLU 563 618 618 GLU GLU A . n 
A 1 564 SER 564 619 619 SER SER A . n 
A 1 565 GLY 565 620 620 GLY GLY A . n 
A 1 566 TYR 566 621 621 TYR TYR A . n 
A 1 567 SER 567 622 622 SER SER A . n 
A 1 568 GLU 568 623 623 GLU GLU A . n 
A 1 569 ILE 569 624 624 ILE ILE A . n 
A 1 570 PHE 570 625 625 PHE PHE A . n 
A 1 571 LEU 571 626 626 LEU LEU A . n 
A 1 572 MET 572 627 627 MET MET A . n 
A 1 573 PRO 573 628 628 PRO PRO A . n 
A 1 574 LEU 574 629 629 LEU LEU A . n 
A 1 575 TRP 575 630 630 TRP TRP A . n 
A 1 576 THR 576 631 631 THR THR A . n 
A 1 577 SER 577 632 632 SER SER A . n 
A 1 578 TYR 578 633 633 TYR TYR A . n 
A 1 579 THR 579 634 634 THR THR A . n 
A 1 580 ILE 580 635 635 ILE ILE A . n 
A 1 581 SER 581 636 636 SER SER A . n 
A 1 582 LYS 582 637 637 LYS LYS A . n 
A 1 583 GLN 583 638 638 GLN GLN A . n 
A 1 584 ALA 584 639 639 ALA ALA A . n 
A 1 585 GLU 585 640 640 GLU GLU A . n 
A 1 586 VAL 586 641 641 VAL VAL A . n 
A 1 587 SER 587 642 642 SER SER A . n 
A 1 588 SER 588 643 643 SER SER A . n 
A 1 589 ILE 589 644 644 ILE ILE A . n 
A 1 590 PRO 590 645 645 PRO PRO A . n 
A 1 591 GLU 591 646 646 GLU GLU A . n 
A 1 592 HIS 592 647 647 HIS HIS A . n 
A 1 593 LEU 593 648 648 LEU LEU A . n 
A 1 594 THR 594 649 649 THR THR A . n 
A 1 595 ASN 595 650 650 ASN ASN A . n 
A 1 596 CYS 596 651 651 CYS CYS A . n 
A 1 597 VAL 597 652 652 VAL VAL A . n 
A 1 598 ARG 598 653 653 ARG ARG A . n 
A 1 599 PRO 599 654 654 PRO PRO A . n 
A 1 600 ASP 600 655 655 ASP ASP A . n 
A 1 601 VAL 601 656 656 VAL VAL A . n 
A 1 602 ARG 602 657 657 ARG ARG A . n 
A 1 603 VAL 603 658 658 VAL VAL A . n 
A 1 604 SER 604 659 659 SER SER A . n 
A 1 605 PRO 605 660 660 PRO PRO A . n 
A 1 606 GLY 606 661 661 GLY GLY A . n 
A 1 607 PHE 607 662 662 PHE PHE A . n 
A 1 608 SER 608 663 663 SER SER A . n 
A 1 609 GLN 609 664 664 GLN GLN A . n 
A 1 610 ASN 610 665 665 ASN ASN A . n 
A 1 611 CYS 611 666 666 CYS CYS A . n 
A 1 612 LEU 612 667 667 LEU LEU A . n 
A 1 613 ALA 613 668 668 ALA ALA A . n 
A 1 614 TYR 614 669 669 TYR TYR A . n 
A 1 615 LYS 615 670 670 LYS LYS A . n 
A 1 616 ASN 616 671 671 ASN ASN A . n 
A 1 617 ASP 617 672 672 ASP ASP A . n 
A 1 618 LYS 618 673 673 LYS LYS A . n 
A 1 619 GLN 619 674 674 GLN GLN A . n 
A 1 620 MET 620 675 675 MET MET A . n 
A 1 621 SER 621 676 676 SER SER A . n 
A 1 622 TYR 622 677 677 TYR TYR A . n 
A 1 623 GLY 623 678 678 GLY GLY A . n 
A 1 624 PHE 624 679 679 PHE PHE A . n 
A 1 625 LEU 625 680 680 LEU LEU A . n 
A 1 626 PHE 626 681 681 PHE PHE A . n 
A 1 627 PRO 627 682 682 PRO PRO A . n 
A 1 628 PRO 628 683 683 PRO PRO A . n 
A 1 629 TYR 629 684 684 TYR TYR A . n 
A 1 630 LEU 630 685 685 LEU LEU A . n 
A 1 631 SER 631 686 686 SER SER A . n 
A 1 632 SER 632 687 687 SER SER A . n 
A 1 633 SER 633 688 688 SER SER A . n 
A 1 634 PRO 634 689 689 PRO PRO A . n 
A 1 635 GLU 635 690 690 GLU GLU A . n 
A 1 636 ALA 636 691 691 ALA ALA A . n 
A 1 637 LYS 637 692 692 LYS LYS A . n 
A 1 638 TYR 638 693 693 TYR TYR A . n 
A 1 639 ASP 639 694 694 ASP ASP A . n 
A 1 640 ALA 640 695 695 ALA ALA A . n 
A 1 641 PHE 641 696 696 PHE PHE A . n 
A 1 642 LEU 642 697 697 LEU LEU A . n 
A 1 643 VAL 643 698 698 VAL VAL A . n 
A 1 644 THR 644 699 699 THR THR A . n 
A 1 645 ASN 645 700 700 ASN ASN A . n 
A 1 646 MET 646 701 701 MET MET A . n 
A 1 647 VAL 647 702 702 VAL VAL A . n 
A 1 648 PRO 648 703 703 PRO PRO A . n 
A 1 649 MET 649 704 704 MET MET A . n 
A 1 650 TYR 650 705 705 TYR TYR A . n 
A 1 651 PRO 651 706 706 PRO PRO A . n 
A 1 652 ALA 652 707 707 ALA ALA A . n 
A 1 653 PHE 653 708 708 PHE PHE A . n 
A 1 654 LYS 654 709 709 LYS LYS A . n 
A 1 655 ARG 655 710 710 ARG ARG A . n 
A 1 656 VAL 656 711 711 VAL VAL A . n 
A 1 657 TRP 657 712 712 TRP TRP A . n 
A 1 658 ALA 658 713 713 ALA ALA A . n 
A 1 659 TYR 659 714 714 TYR TYR A . n 
A 1 660 PHE 660 715 715 PHE PHE A . n 
A 1 661 GLN 661 716 716 GLN GLN A . n 
A 1 662 ARG 662 717 717 ARG ARG A . n 
A 1 663 VAL 663 718 718 VAL VAL A . n 
A 1 664 LEU 664 719 719 LEU LEU A . n 
A 1 665 VAL 665 720 720 VAL VAL A . n 
A 1 666 LYS 666 721 721 LYS LYS A . n 
A 1 667 LYS 667 722 722 LYS LYS A . n 
A 1 668 TYR 668 723 723 TYR TYR A . n 
A 1 669 ALA 669 724 724 ALA ALA A . n 
A 1 670 SER 670 725 725 SER SER A . n 
A 1 671 GLU 671 726 726 GLU GLU A . n 
A 1 672 ARG 672 727 727 ARG ARG A . n 
A 1 673 ASN 673 728 728 ASN ASN A . n 
A 1 674 GLY 674 729 729 GLY GLY A . n 
A 1 675 VAL 675 730 730 VAL VAL A . n 
A 1 676 ASN 676 731 731 ASN ASN A . n 
A 1 677 VAL 677 732 732 VAL VAL A . n 
A 1 678 ILE 678 733 733 ILE ILE A . n 
A 1 679 SER 679 734 734 SER SER A . n 
A 1 680 GLY 680 735 735 GLY GLY A . n 
A 1 681 PRO 681 736 736 PRO PRO A . n 
A 1 682 ILE 682 737 737 ILE ILE A . n 
A 1 683 PHE 683 738 738 PHE PHE A . n 
A 1 684 ASP 684 739 739 ASP ASP A . n 
A 1 685 TYR 685 740 740 TYR TYR A . n 
A 1 686 ASN 686 741 741 ASN ASN A . n 
A 1 687 TYR 687 742 742 TYR TYR A . n 
A 1 688 ASP 688 743 743 ASP ASP A . n 
A 1 689 GLY 689 744 744 GLY GLY A . n 
A 1 690 LEU 690 745 745 LEU LEU A . n 
A 1 691 ARG 691 746 746 ARG ARG A . n 
A 1 692 ASP 692 747 747 ASP ASP A . n 
A 1 693 THR 693 748 748 THR THR A . n 
A 1 694 GLU 694 749 749 GLU GLU A . n 
A 1 695 ASP 695 750 750 ASP ASP A . n 
A 1 696 GLU 696 751 751 GLU GLU A . n 
A 1 697 ILE 697 752 752 ILE ILE A . n 
A 1 698 LYS 698 753 753 LYS LYS A . n 
A 1 699 GLN 699 754 754 GLN GLN A . n 
A 1 700 TYR 700 755 755 TYR TYR A . n 
A 1 701 VAL 701 756 756 VAL VAL A . n 
A 1 702 GLU 702 757 757 GLU GLU A . n 
A 1 703 GLY 703 758 758 GLY GLY A . n 
A 1 704 SER 704 759 759 SER SER A . n 
A 1 705 SER 705 760 760 SER SER A . n 
A 1 706 ILE 706 761 761 ILE ILE A . n 
A 1 707 PRO 707 762 762 PRO PRO A . n 
A 1 708 VAL 708 763 763 VAL VAL A . n 
A 1 709 PRO 709 764 764 PRO PRO A . n 
A 1 710 THR 710 765 765 THR THR A . n 
A 1 711 HIS 711 766 766 HIS HIS A . n 
A 1 712 TYR 712 767 767 TYR TYR A . n 
A 1 713 TYR 713 768 768 TYR TYR A . n 
A 1 714 SER 714 769 769 SER SER A . n 
A 1 715 ILE 715 770 770 ILE ILE A . n 
A 1 716 ILE 716 771 771 ILE ILE A . n 
A 1 717 THR 717 772 772 THR THR A . n 
A 1 718 SER 718 773 773 SER SER A . n 
A 1 719 CYS 719 774 774 CYS CYS A . n 
A 1 720 LEU 720 775 775 LEU LEU A . n 
A 1 721 ASP 721 776 776 ASP ASP A . n 
A 1 722 PHE 722 777 777 PHE PHE A . n 
A 1 723 THR 723 778 778 THR THR A . n 
A 1 724 GLN 724 779 779 GLN GLN A . n 
A 1 725 PRO 725 780 780 PRO PRO A . n 
A 1 726 ALA 726 781 781 ALA ALA A . n 
A 1 727 ASP 727 782 782 ASP ASP A . n 
A 1 728 LYS 728 783 783 LYS LYS A . n 
A 1 729 CYS 729 784 784 CYS CYS A . n 
A 1 730 ASP 730 785 785 ASP ASP A . n 
A 1 731 GLY 731 786 786 GLY GLY A . n 
A 1 732 PRO 732 787 787 PRO PRO A . n 
A 1 733 LEU 733 788 788 LEU LEU A . n 
A 1 734 SER 734 789 789 SER SER A . n 
A 1 735 VAL 735 790 790 VAL VAL A . n 
A 1 736 SER 736 791 791 SER SER A . n 
A 1 737 SER 737 792 792 SER SER A . n 
A 1 738 PHE 738 793 793 PHE PHE A . n 
A 1 739 ILE 739 794 794 ILE ILE A . n 
A 1 740 LEU 740 795 795 LEU LEU A . n 
A 1 741 PRO 741 796 796 PRO PRO A . n 
A 1 742 HIS 742 797 797 HIS HIS A . n 
A 1 743 ARG 743 798 798 ARG ARG A . n 
A 1 744 PRO 744 799 799 PRO PRO A . n 
A 1 745 ASP 745 800 800 ASP ASP A . n 
A 1 746 ASN 746 801 801 ASN ASN A . n 
A 1 747 ASP 747 802 802 ASP ASP A . n 
A 1 748 GLU 748 803 803 GLU GLU A . n 
A 1 749 SER 749 804 804 SER SER A . n 
A 1 750 CYS 750 805 805 CYS CYS A . n 
A 1 751 ASN 751 806 806 ASN ASN A . n 
A 1 752 SER 752 807 807 SER SER A . n 
A 1 753 SER 753 808 808 SER SER A . n 
A 1 754 GLU 754 809 809 GLU GLU A . n 
A 1 755 ASP 755 810 810 ASP ASP A . n 
A 1 756 GLU 756 811 811 GLU GLU A . n 
A 1 757 SER 757 812 812 SER SER A . n 
A 1 758 LYS 758 813 813 LYS LYS A . n 
A 1 759 TRP 759 814 814 TRP TRP A . n 
A 1 760 VAL 760 815 815 VAL VAL A . n 
A 1 761 GLU 761 816 816 GLU GLU A . n 
A 1 762 GLU 762 817 817 GLU GLU A . n 
A 1 763 LEU 763 818 818 LEU LEU A . n 
A 1 764 MET 764 819 819 MET MET A . n 
A 1 765 LYS 765 820 820 LYS LYS A . n 
A 1 766 MET 766 821 821 MET MET A . n 
A 1 767 HIS 767 822 822 HIS HIS A . n 
A 1 768 THR 768 823 823 THR THR A . n 
A 1 769 ALA 769 824 824 ALA ALA A . n 
A 1 770 ARG 770 825 825 ARG ARG A . n 
A 1 771 VAL 771 826 826 VAL VAL A . n 
A 1 772 ARG 772 827 827 ARG ARG A . n 
A 1 773 ASP 773 828 828 ASP ASP A . n 
A 1 774 ILE 774 829 829 ILE ILE A . n 
A 1 775 GLU 775 830 830 GLU GLU A . n 
A 1 776 HIS 776 831 831 HIS HIS A . n 
A 1 777 LEU 777 832 832 LEU LEU A . n 
A 1 778 THR 778 833 833 THR THR A . n 
A 1 779 GLY 779 834 834 GLY GLY A . n 
A 1 780 LEU 780 835 835 LEU LEU A . n 
A 1 781 ASP 781 836 836 ASP ASP A . n 
A 1 782 PHE 782 837 837 PHE PHE A . n 
A 1 783 TYR 783 838 838 TYR TYR A . n 
A 1 784 ARG 784 839 839 ARG ARG A . n 
A 1 785 LYS 785 840 840 LYS LYS A . n 
A 1 786 THR 786 841 841 THR THR A . n 
A 1 787 SER 787 842 842 SER SER A . n 
A 1 788 ARG 788 843 843 ARG ARG A . n 
A 1 789 SER 789 844 844 SER SER A . n 
A 1 790 TYR 790 845 845 TYR TYR A . n 
A 1 791 SER 791 846 846 SER SER A . n 
A 1 792 GLU 792 847 847 GLU GLU A . n 
A 1 793 ILE 793 848 848 ILE ILE A . n 
A 1 794 LEU 794 849 849 LEU LEU A . n 
A 1 795 THR 795 850 850 THR THR A . n 
A 1 796 LEU 796 851 851 LEU LEU A . n 
A 1 797 LYS 797 852 852 LYS LYS A . n 
A 1 798 THR 798 853 853 THR THR A . n 
A 1 799 TYR 799 854 854 TYR TYR A . n 
A 1 800 LEU 800 855 855 LEU LEU A . n 
A 1 801 HIS 801 856 856 HIS HIS A . n 
A 1 802 THR 802 857 857 THR THR A . n 
A 1 803 TYR 803 858 858 TYR TYR A . n 
A 1 804 GLU 804 859 859 GLU GLU A . n 
A 1 805 SER 805 860 ?   ?   ?   A . n 
A 1 806 GLU 806 861 ?   ?   ?   A . n 
A 1 807 ILE 807 862 ?   ?   ?   A . n 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
B 2 NAG 1 B NAG 1 A NAG 4002 n 
B 2 NAG 2 B NAG 2 A NAG 4003 n 
B 2 BMA 3 B BMA 3 A BMA 4004 n 
B 2 MAN 4 B MAN 4 A MAN 4005 n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1IGZ 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1IGZ 
_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  3 A1IGZ 1   1901 1901 A1IGZ G25 A . 
D  4 ZN    1   1902 1867 ZN    ZN  A . 
E  4 ZN    1   1903 1868 ZN    ZN  A . 
F  5 CA    1   1904 1869 CA    CA  A . 
G  6 IOD   1   1905 1871 IOD   IOD A . 
H  7 SCN   1   1906 3201 SCN   SCN A . 
I  7 SCN   1   1907 3301 SCN   SCN A . 
J  7 SCN   1   1908 3501 SCN   SCN A . 
K  7 SCN   1   1909 3601 SCN   SCN A . 
L  7 SCN   1   1910 3701 SCN   SCN A . 
M  7 SCN   1   1911 3901 SCN   SCN A . 
N  7 SCN   1   1912 4001 SCN   SCN A . 
O  7 SCN   1   1913 4006 SCN   SCN A . 
P  8 GOL   1   1914 4008 GOL   GOL A . 
Q  7 SCN   1   1915 4009 SCN   SCN A . 
R  7 SCN   1   1916 4010 SCN   SCN A . 
S  7 SCN   1   1917 4011 SCN   SCN A . 
T  7 SCN   1   1918 4012 SCN   SCN A . 
U  8 GOL   1   1919 4013 GOL   GOL A . 
V  7 SCN   1   1920 4014 SCN   SCN A . 
W  7 SCN   1   1921 1    SCN   SCN A . 
X  7 SCN   1   1922 2    SCN   SCN A . 
Y  7 SCN   1   1923 3    SCN   SCN A . 
Z  7 SCN   1   1924 4    SCN   SCN A . 
AA 7 SCN   1   1925 5    SCN   SCN A . 
BA 7 SCN   1   1926 6    SCN   SCN A . 
CA 7 SCN   1   1927 7    SCN   SCN A . 
DA 7 SCN   1   1928 8    SCN   SCN A . 
EA 7 SCN   1   1929 9    SCN   SCN A . 
FA 7 SCN   1   1930 12   SCN   SCN A . 
GA 7 SCN   1   1931 13   SCN   SCN A . 
HA 7 SCN   1   1932 14   SCN   SCN A . 
IA 7 SCN   1   1933 15   SCN   SCN A . 
JA 9 HOH   1   2001 74   HOH   HOH A . 
JA 9 HOH   2   2002 23   HOH   HOH A . 
JA 9 HOH   3   2003 192  HOH   HOH A . 
JA 9 HOH   4   2004 223  HOH   HOH A . 
JA 9 HOH   5   2005 177  HOH   HOH A . 
JA 9 HOH   6   2006 221  HOH   HOH A . 
JA 9 HOH   7   2007 69   HOH   HOH A . 
JA 9 HOH   8   2008 261  HOH   HOH A . 
JA 9 HOH   9   2009 296  HOH   HOH A . 
JA 9 HOH   10  2010 47   HOH   HOH A . 
JA 9 HOH   11  2011 159  HOH   HOH A . 
JA 9 HOH   12  2012 193  HOH   HOH A . 
JA 9 HOH   13  2013 201  HOH   HOH A . 
JA 9 HOH   14  2014 217  HOH   HOH A . 
JA 9 HOH   15  2015 161  HOH   HOH A . 
JA 9 HOH   16  2016 228  HOH   HOH A . 
JA 9 HOH   17  2017 7    HOH   HOH A . 
JA 9 HOH   18  2018 112  HOH   HOH A . 
JA 9 HOH   19  2019 162  HOH   HOH A . 
JA 9 HOH   20  2020 109  HOH   HOH A . 
JA 9 HOH   21  2021 54   HOH   HOH A . 
JA 9 HOH   22  2022 286  HOH   HOH A . 
JA 9 HOH   23  2023 99   HOH   HOH A . 
JA 9 HOH   24  2024 272  HOH   HOH A . 
JA 9 HOH   25  2025 211  HOH   HOH A . 
JA 9 HOH   26  2026 42   HOH   HOH A . 
JA 9 HOH   27  2027 271  HOH   HOH A . 
JA 9 HOH   28  2028 198  HOH   HOH A . 
JA 9 HOH   29  2029 51   HOH   HOH A . 
JA 9 HOH   30  2030 185  HOH   HOH A . 
JA 9 HOH   31  2031 230  HOH   HOH A . 
JA 9 HOH   32  2032 288  HOH   HOH A . 
JA 9 HOH   33  2033 32   HOH   HOH A . 
JA 9 HOH   34  2034 254  HOH   HOH A . 
JA 9 HOH   35  2035 139  HOH   HOH A . 
JA 9 HOH   36  2036 3    HOH   HOH A . 
JA 9 HOH   37  2037 90   HOH   HOH A . 
JA 9 HOH   38  2038 235  HOH   HOH A . 
JA 9 HOH   39  2039 12   HOH   HOH A . 
JA 9 HOH   40  2040 233  HOH   HOH A . 
JA 9 HOH   41  2041 226  HOH   HOH A . 
JA 9 HOH   42  2042 130  HOH   HOH A . 
JA 9 HOH   43  2043 37   HOH   HOH A . 
JA 9 HOH   44  2044 43   HOH   HOH A . 
JA 9 HOH   45  2045 200  HOH   HOH A . 
JA 9 HOH   46  2046 281  HOH   HOH A . 
JA 9 HOH   47  2047 207  HOH   HOH A . 
JA 9 HOH   48  2048 189  HOH   HOH A . 
JA 9 HOH   49  2049 142  HOH   HOH A . 
JA 9 HOH   50  2050 6    HOH   HOH A . 
JA 9 HOH   51  2051 127  HOH   HOH A . 
JA 9 HOH   52  2052 278  HOH   HOH A . 
JA 9 HOH   53  2053 73   HOH   HOH A . 
JA 9 HOH   54  2054 258  HOH   HOH A . 
JA 9 HOH   55  2055 35   HOH   HOH A . 
JA 9 HOH   56  2056 294  HOH   HOH A . 
JA 9 HOH   57  2057 8    HOH   HOH A . 
JA 9 HOH   58  2058 171  HOH   HOH A . 
JA 9 HOH   59  2059 97   HOH   HOH A . 
JA 9 HOH   60  2060 202  HOH   HOH A . 
JA 9 HOH   61  2061 26   HOH   HOH A . 
JA 9 HOH   62  2062 122  HOH   HOH A . 
JA 9 HOH   63  2063 121  HOH   HOH A . 
JA 9 HOH   64  2064 197  HOH   HOH A . 
JA 9 HOH   65  2065 237  HOH   HOH A . 
JA 9 HOH   66  2066 224  HOH   HOH A . 
JA 9 HOH   67  2067 118  HOH   HOH A . 
JA 9 HOH   68  2068 5    HOH   HOH A . 
JA 9 HOH   69  2069 157  HOH   HOH A . 
JA 9 HOH   70  2070 265  HOH   HOH A . 
JA 9 HOH   71  2071 2601 HOH   HOH A . 
JA 9 HOH   72  2072 79   HOH   HOH A . 
JA 9 HOH   73  2073 72   HOH   HOH A . 
JA 9 HOH   74  2074 98   HOH   HOH A . 
JA 9 HOH   75  2075 33   HOH   HOH A . 
JA 9 HOH   76  2076 229  HOH   HOH A . 
JA 9 HOH   77  2077 44   HOH   HOH A . 
JA 9 HOH   78  2078 38   HOH   HOH A . 
JA 9 HOH   79  2079 3101 HOH   HOH A . 
JA 9 HOH   80  2080 154  HOH   HOH A . 
JA 9 HOH   81  2081 203  HOH   HOH A . 
JA 9 HOH   82  2082 2501 HOH   HOH A . 
JA 9 HOH   83  2083 100  HOH   HOH A . 
JA 9 HOH   84  2084 24   HOH   HOH A . 
JA 9 HOH   85  2085 231  HOH   HOH A . 
JA 9 HOH   86  2086 170  HOH   HOH A . 
JA 9 HOH   87  2087 2001 HOH   HOH A . 
JA 9 HOH   88  2088 186  HOH   HOH A . 
JA 9 HOH   89  2089 295  HOH   HOH A . 
JA 9 HOH   90  2090 183  HOH   HOH A . 
JA 9 HOH   91  2091 2701 HOH   HOH A . 
JA 9 HOH   92  2092 76   HOH   HOH A . 
JA 9 HOH   93  2093 119  HOH   HOH A . 
JA 9 HOH   94  2094 212  HOH   HOH A . 
JA 9 HOH   95  2095 292  HOH   HOH A . 
JA 9 HOH   96  2096 174  HOH   HOH A . 
JA 9 HOH   97  2097 227  HOH   HOH A . 
JA 9 HOH   98  2098 53   HOH   HOH A . 
JA 9 HOH   99  2099 68   HOH   HOH A . 
JA 9 HOH   100 2100 10   HOH   HOH A . 
JA 9 HOH   101 2101 55   HOH   HOH A . 
JA 9 HOH   102 2102 275  HOH   HOH A . 
JA 9 HOH   103 2103 191  HOH   HOH A . 
JA 9 HOH   104 2104 125  HOH   HOH A . 
JA 9 HOH   105 2105 297  HOH   HOH A . 
JA 9 HOH   106 2106 41   HOH   HOH A . 
JA 9 HOH   107 2107 206  HOH   HOH A . 
JA 9 HOH   108 2108 36   HOH   HOH A . 
JA 9 HOH   109 2109 250  HOH   HOH A . 
JA 9 HOH   110 2110 252  HOH   HOH A . 
JA 9 HOH   111 2111 178  HOH   HOH A . 
JA 9 HOH   112 2112 131  HOH   HOH A . 
JA 9 HOH   113 2113 85   HOH   HOH A . 
JA 9 HOH   114 2114 22   HOH   HOH A . 
JA 9 HOH   115 2115 264  HOH   HOH A . 
JA 9 HOH   116 2116 123  HOH   HOH A . 
JA 9 HOH   117 2117 276  HOH   HOH A . 
JA 9 HOH   118 2118 176  HOH   HOH A . 
JA 9 HOH   119 2119 105  HOH   HOH A . 
JA 9 HOH   120 2120 195  HOH   HOH A . 
JA 9 HOH   121 2121 40   HOH   HOH A . 
JA 9 HOH   122 2122 14   HOH   HOH A . 
JA 9 HOH   123 2123 31   HOH   HOH A . 
JA 9 HOH   124 2124 172  HOH   HOH A . 
JA 9 HOH   125 2125 225  HOH   HOH A . 
JA 9 HOH   126 2126 128  HOH   HOH A . 
JA 9 HOH   127 2127 255  HOH   HOH A . 
JA 9 HOH   128 2128 210  HOH   HOH A . 
JA 9 HOH   129 2129 205  HOH   HOH A . 
JA 9 HOH   130 2130 209  HOH   HOH A . 
JA 9 HOH   131 2131 57   HOH   HOH A . 
JA 9 HOH   132 2132 48   HOH   HOH A . 
JA 9 HOH   133 2133 253  HOH   HOH A . 
JA 9 HOH   134 2134 18   HOH   HOH A . 
JA 9 HOH   135 2135 243  HOH   HOH A . 
JA 9 HOH   136 2136 234  HOH   HOH A . 
JA 9 HOH   137 2137 164  HOH   HOH A . 
JA 9 HOH   138 2138 56   HOH   HOH A . 
JA 9 HOH   139 2139 84   HOH   HOH A . 
JA 9 HOH   140 2140 29   HOH   HOH A . 
JA 9 HOH   141 2141 248  HOH   HOH A . 
JA 9 HOH   142 2142 196  HOH   HOH A . 
JA 9 HOH   143 2143 266  HOH   HOH A . 
JA 9 HOH   144 2144 114  HOH   HOH A . 
JA 9 HOH   145 2145 27   HOH   HOH A . 
JA 9 HOH   146 2146 13   HOH   HOH A . 
JA 9 HOH   147 2147 190  HOH   HOH A . 
JA 9 HOH   148 2148 46   HOH   HOH A . 
JA 9 HOH   149 2149 30   HOH   HOH A . 
JA 9 HOH   150 2150 259  HOH   HOH A . 
JA 9 HOH   151 2151 148  HOH   HOH A . 
JA 9 HOH   152 2152 60   HOH   HOH A . 
JA 9 HOH   153 2153 102  HOH   HOH A . 
JA 9 HOH   154 2154 25   HOH   HOH A . 
JA 9 HOH   155 2155 249  HOH   HOH A . 
JA 9 HOH   156 2156 21   HOH   HOH A . 
JA 9 HOH   157 2157 180  HOH   HOH A . 
JA 9 HOH   158 2158 232  HOH   HOH A . 
JA 9 HOH   159 2159 4    HOH   HOH A . 
JA 9 HOH   160 2160 238  HOH   HOH A . 
JA 9 HOH   161 2161 256  HOH   HOH A . 
JA 9 HOH   162 2162 213  HOH   HOH A . 
JA 9 HOH   163 2163 208  HOH   HOH A . 
JA 9 HOH   164 2164 116  HOH   HOH A . 
JA 9 HOH   165 2165 293  HOH   HOH A . 
JA 9 HOH   166 2166 2101 HOH   HOH A . 
JA 9 HOH   167 2167 2401 HOH   HOH A . 
JA 9 HOH   168 2168 260  HOH   HOH A . 
JA 9 HOH   169 2169 113  HOH   HOH A . 
JA 9 HOH   170 2170 145  HOH   HOH A . 
JA 9 HOH   171 2171 126  HOH   HOH A . 
JA 9 HOH   172 2172 115  HOH   HOH A . 
JA 9 HOH   173 2173 103  HOH   HOH A . 
JA 9 HOH   174 2174 89   HOH   HOH A . 
JA 9 HOH   175 2175 67   HOH   HOH A . 
JA 9 HOH   176 2176 182  HOH   HOH A . 
JA 9 HOH   177 2177 251  HOH   HOH A . 
JA 9 HOH   178 2178 179  HOH   HOH A . 
JA 9 HOH   179 2179 28   HOH   HOH A . 
JA 9 HOH   180 2180 93   HOH   HOH A . 
JA 9 HOH   181 2181 218  HOH   HOH A . 
JA 9 HOH   182 2182 107  HOH   HOH A . 
JA 9 HOH   183 2183 151  HOH   HOH A . 
JA 9 HOH   184 2184 129  HOH   HOH A . 
JA 9 HOH   185 2185 245  HOH   HOH A . 
JA 9 HOH   186 2186 188  HOH   HOH A . 
JA 9 HOH   187 2187 283  HOH   HOH A . 
JA 9 HOH   188 2188 92   HOH   HOH A . 
JA 9 HOH   189 2189 204  HOH   HOH A . 
JA 9 HOH   190 2190 2301 HOH   HOH A . 
JA 9 HOH   191 2191 70   HOH   HOH A . 
JA 9 HOH   192 2192 167  HOH   HOH A . 
JA 9 HOH   193 2193 175  HOH   HOH A . 
JA 9 HOH   194 2194 169  HOH   HOH A . 
JA 9 HOH   195 2195 291  HOH   HOH A . 
JA 9 HOH   196 2196 289  HOH   HOH A . 
JA 9 HOH   197 2197 137  HOH   HOH A . 
JA 9 HOH   198 2198 117  HOH   HOH A . 
JA 9 HOH   199 2199 94   HOH   HOH A . 
JA 9 HOH   200 2200 104  HOH   HOH A . 
JA 9 HOH   201 2201 124  HOH   HOH A . 
JA 9 HOH   202 2202 147  HOH   HOH A . 
JA 9 HOH   203 2203 62   HOH   HOH A . 
JA 9 HOH   204 2204 220  HOH   HOH A . 
JA 9 HOH   205 2205 246  HOH   HOH A . 
JA 9 HOH   206 2206 101  HOH   HOH A . 
JA 9 HOH   207 2207 58   HOH   HOH A . 
JA 9 HOH   208 2208 83   HOH   HOH A . 
JA 9 HOH   209 2209 285  HOH   HOH A . 
JA 9 HOH   210 2210 163  HOH   HOH A . 
JA 9 HOH   211 2211 63   HOH   HOH A . 
JA 9 HOH   212 2212 20   HOH   HOH A . 
JA 9 HOH   213 2213 236  HOH   HOH A . 
JA 9 HOH   214 2214 173  HOH   HOH A . 
JA 9 HOH   215 2215 279  HOH   HOH A . 
JA 9 HOH   216 2216 274  HOH   HOH A . 
JA 9 HOH   217 2217 2901 HOH   HOH A . 
JA 9 HOH   218 2218 168  HOH   HOH A . 
JA 9 HOH   219 2219 66   HOH   HOH A . 
JA 9 HOH   220 2220 214  HOH   HOH A . 
JA 9 HOH   221 2221 59   HOH   HOH A . 
JA 9 HOH   222 2222 88   HOH   HOH A . 
JA 9 HOH   223 2223 153  HOH   HOH A . 
JA 9 HOH   224 2224 270  HOH   HOH A . 
JA 9 HOH   225 2225 268  HOH   HOH A . 
JA 9 HOH   226 2226 247  HOH   HOH A . 
JA 9 HOH   227 2227 284  HOH   HOH A . 
JA 9 HOH   228 2228 16   HOH   HOH A . 
JA 9 HOH   229 2229 160  HOH   HOH A . 
JA 9 HOH   230 2230 144  HOH   HOH A . 
JA 9 HOH   231 2231 263  HOH   HOH A . 
JA 9 HOH   232 2232 15   HOH   HOH A . 
JA 9 HOH   233 2233 156  HOH   HOH A . 
JA 9 HOH   234 2234 52   HOH   HOH A . 
JA 9 HOH   235 2235 262  HOH   HOH A . 
JA 9 HOH   236 2236 216  HOH   HOH A . 
JA 9 HOH   237 2237 82   HOH   HOH A . 
JA 9 HOH   238 2238 282  HOH   HOH A . 
JA 9 HOH   239 2239 273  HOH   HOH A . 
JA 9 HOH   240 2240 152  HOH   HOH A . 
JA 9 HOH   241 2241 155  HOH   HOH A . 
JA 9 HOH   242 2242 194  HOH   HOH A . 
JA 9 HOH   243 2243 150  HOH   HOH A . 
JA 9 HOH   244 2244 267  HOH   HOH A . 
JA 9 HOH   245 2245 187  HOH   HOH A . 
JA 9 HOH   246 2246 166  HOH   HOH A . 
JA 9 HOH   247 2247 61   HOH   HOH A . 
JA 9 HOH   248 2248 120  HOH   HOH A . 
JA 9 HOH   249 2249 215  HOH   HOH A . 
JA 9 HOH   250 2250 219  HOH   HOH A . 
JA 9 HOH   251 2251 87   HOH   HOH A . 
JA 9 HOH   252 2252 269  HOH   HOH A . 
JA 9 HOH   253 2253 222  HOH   HOH A . 
JA 9 HOH   254 2254 277  HOH   HOH A . 
JA 9 HOH   255 2255 86   HOH   HOH A . 
# 
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     ? ? ? 5.8.0419 1 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless    ? ? ? 1.12.15  2 
? phasing          ? ? ? ? ? ? ? ? ? ? ? MOLREP     ? ? ? 11.7.03  3 
? 'model building' ? ? ? ? ? ? ? ? ? ? ? Coot       ? ? ? 0.9.8.92 4 
? 'model building' ? ? ? ? ? ? ? ? ? ? ? MolProbity ? ? ? 4.5.2    5 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS        ? ? ? .        6 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PDB-REDO   ? ? ? .        7 
# 
_cell.angle_alpha                  99.553 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   105.153 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  99.268 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9FXU 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     53.706 
_cell.length_a_esd                 ? 
_cell.length_b                     63.424 
_cell.length_b_esd                 ? 
_cell.length_c                     70.306 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        1 
_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                         9FXU 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9FXU 
_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             2.40 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          48.66 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_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    
;ATX was incubated with each screened compound at a 1:10 (protein:compound) ratio for at least 30 minutes. Crystals were grown for at least 7 days in a 24-well optimization screen: 18 to 20% PEG 3350, 0.1 to 0.4 M NaSCN, and 0.1 to 0.4 M NH4I.
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS3 2M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2021-05-06 
_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   0.965459 
_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 MASSIF-1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.965459 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   MASSIF-1 
_diffrn_source.pdbx_synchrotron_site       ESRF 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9FXU 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.25 
_reflns.d_resolution_low                               47.59 
_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                                     40044 
_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                           97.9 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                2.7 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          7.3 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.114 
_reflns.pdbx_Rpim_I_all                                0.068 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.978 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.091 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.25 
_reflns_shell.d_res_low                                     2.32 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             3659 
_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                               2.6 
_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                                  0.477 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          97.3 
_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]                            -0.245 
_refine.aniso_B[1][2]                            0.836 
_refine.aniso_B[1][3]                            1.627 
_refine.aniso_B[2][2]                            -0.128 
_refine.aniso_B[2][3]                            0.046 
_refine.aniso_B[3][3]                            -0.736 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               53.694 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.963 
_refine.correlation_coeff_Fo_to_Fc_free          0.945 
_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                                 9FXU 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.250 
_refine.ls_d_res_low                             47.59 
_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                     40041 
_refine.ls_number_reflns_R_free                  2025 
_refine.ls_number_reflns_R_work                  38016 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    97.864 
_refine.ls_percent_reflns_R_free                 5.057 
_refine.ls_R_factor_all                          0.179 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2102 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1772 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'MASK BULK SOLVENT' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               THROUGHOUT 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            RANDOM 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.320 
_refine.pdbx_overall_ESU_R_Free                  0.204 
_refine.pdbx_solvent_vdw_probe_radii             1.000 
_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                             15.423 
_refine.overall_SU_ML                            0.177 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.pdbx_number_atoms_protein        6305 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         192 
_refine_hist.number_atoms_solvent             255 
_refine_hist.number_atoms_total               6752 
_refine_hist.d_res_high                       2.250 
_refine_hist.d_res_low                        47.59 
# 
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' ? 0.009  0.016  6668  ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016  5975  ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.212  1.784  9016  ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 0.422  1.566  13835 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 10.551 5.291  824   ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 23.451 10.000 13    ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 13.576 10.000 1080  ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 15.297 10.000 314   ? r_dihedral_angle_6_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.059  0.200  929   ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.005  0.020  7659  ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  1557  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.208  0.200  1462  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.192  0.200  6099  ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.182  0.200  3248  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.084  0.200  3456  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.156  0.200  330   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.069  0.200  2     ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.163  0.200  6     ? r_metal_ion_refined            ? ? 
'X-RAY DIFFRACTION' ? 0.150  0.200  21    ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.222  0.200  92    ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.162  0.200  5     ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 2.298  3.531  3142  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 2.024  3.504  3116  ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 3.234  6.293  3888  ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 3.235  6.294  3889  ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 2.800  3.837  3526  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 2.680  3.819  3513  ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 4.485  6.921  5128  ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 4.290  6.895  5115  ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 8.233  43.273 29316 ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 8.206  43.227 29218 ? r_lrange_other                 ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.250 2.308 . . 132 2807 97.4146 . . . . 0.292 . . . . . . . . . . . 0.303 
'X-RAY DIFFRACTION' 2.308 2.371 . . 155 2688 96.6021 . . . . 0.281 . . . . . . . . . . . 0.341 
'X-RAY DIFFRACTION' 2.371 2.440 . . 157 2688 97.9683 . . . . 0.256 . . . . . . . . . . . 0.293 
'X-RAY DIFFRACTION' 2.440 2.515 . . 133 2528 97.9389 . . . . 0.236 . . . . . . . . . . . 0.287 
'X-RAY DIFFRACTION' 2.515 2.597 . . 139 2520 98.0096 . . . . 0.232 . . . . . . . . . . . 0.262 
'X-RAY DIFFRACTION' 2.597 2.688 . . 126 2445 97.7567 . . . . 0.218 . . . . . . . . . . . 0.263 
'X-RAY DIFFRACTION' 2.688 2.789 . . 118 2331 98.3139 . . . . 0.195 . . . . . . . . . . . 0.213 
'X-RAY DIFFRACTION' 2.789 2.903 . . 117 2254 97.8943 . . . . 0.175 . . . . . . . . . . . 0.184 
'X-RAY DIFFRACTION' 2.903 3.031 . . 118 2184 98.1663 . . . . 0.175 . . . . . . . . . . . 0.225 
'X-RAY DIFFRACTION' 3.031 3.178 . . 129 2085 98.3126 . . . . 0.177 . . . . . . . . . . . 0.191 
'X-RAY DIFFRACTION' 3.178 3.350 . . 106 1944 98.2742 . . . . 0.176 . . . . . . . . . . . 0.201 
'X-RAY DIFFRACTION' 3.350 3.552 . . 104 1850 97.9449 . . . . 0.172 . . . . . . . . . . . 0.218 
'X-RAY DIFFRACTION' 3.552 3.795 . . 89  1755 98.5043 . . . . 0.163 . . . . . . . . . . . 0.183 
'X-RAY DIFFRACTION' 3.795 4.097 . . 63  1652 98.2245 . . . . 0.148 . . . . . . . . . . . 0.155 
'X-RAY DIFFRACTION' 4.097 4.485 . . 79  1515 98.0320 . . . . 0.129 . . . . . . . . . . . 0.166 
'X-RAY DIFFRACTION' 4.485 5.009 . . 73  1335 97.5069 . . . . 0.131 . . . . . . . . . . . 0.186 
'X-RAY DIFFRACTION' 5.009 5.773 . . 57  1198 97.5894 . . . . 0.167 . . . . . . . . . . . 0.257 
'X-RAY DIFFRACTION' 5.773 7.045 . . 57  1028 98.3681 . . . . 0.184 . . . . . . . . . . . 0.214 
'X-RAY DIFFRACTION' 7.045 9.856 . . 47  769  97.9592 . . . . 0.146 . . . . . . . . . . . 0.172 
'X-RAY DIFFRACTION' 9.856 47.59 . . 26  440  95.8848 . . . . 0.160 . . . . . . . . . . . 0.153 
# 
_struct.entry_id                     9FXU 
_struct.title                        
'Crystal Structure of Autotaxin (ENPP2) with Type VI Inhibitor, a Novel Class of Inhibitors with Three-Point Lock Binding Mode' 
_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        9FXU 
_struct_keywords.text            
;Type VI, Inhibitor, Complex, Ectonucleotide Pyrophosphatase/Phosphodiesterase 2, lysophospholipase D (lysoPLD), lysophosphatidic acid (LPA), HYDROLASE
;
_struct_keywords.pdbx_keywords   HYDROLASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 2 ? 
C  N N 3 ? 
D  N N 4 ? 
E  N N 4 ? 
F  N N 5 ? 
G  N N 6 ? 
H  N N 7 ? 
I  N N 7 ? 
J  N N 7 ? 
K  N N 7 ? 
L  N N 7 ? 
M  N N 7 ? 
N  N N 7 ? 
O  N N 7 ? 
P  N N 8 ? 
Q  N N 7 ? 
R  N N 7 ? 
S  N N 7 ? 
T  N N 7 ? 
U  N N 8 ? 
V  N N 7 ? 
W  N N 7 ? 
X  N N 7 ? 
Y  N N 7 ? 
Z  N N 7 ? 
AA N N 7 ? 
BA N N 7 ? 
CA N N 7 ? 
DA N N 7 ? 
EA N N 7 ? 
FA N N 7 ? 
GA N N 7 ? 
HA N N 7 ? 
IA N N 7 ? 
JA N N 9 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    ENPP2_RAT 
_struct_ref.pdbx_db_accession          Q64610 
_struct_ref.pdbx_db_isoform            Q64610-2 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;GSCKGRCFELQEVGPPDCRCDNLCKSYSSCCHDFDELCLKTARGWECTKDRCGEVRNEENACHCSEDCLSRGDCCTNYQV
VCKGESHWVDDDCEEIKVPECPAGFVRPPLIIFSVDGFRASYMKKGSKVMPNIEKLRSCGTHAPYMRPVYPTKTFPNLYT
LATGLYPESHGIVGNSMYDPVFDASFHLRGREKFNHRWWGGQPLWITATKQGVRAGTFFWSVSIPHERRILTILQWLSLP
DNERPSVYAFYSEQPDFSGHKYGPFGPEMTNPLREIDKTVGQLMDGLKQLRLHRCVNVIFVGDHGMEDVTCDRTEFLSNY
LTNVDDITLVPGTLGRIRAKSINNSKYDPKTIIANLTCKKPDQHFKPYMKQHLPKRLHYANNRRIEDIHLLVDRRWHVAR
KPLDVYKKPSGKCFFQGDHGFDNKVNSMQTVFVGYGPTFKYRTKVPPFENIELYNVMCDLLGLKPAPNNGTHGSLNHLLR
TNTFRPTMPDEVSRPNYPGIMYLQSEFDLGCTCDDKVEPKNKLEELNKRLHTKGSRKERHLLYGRPAVLYRTSYDILYHT
DFESGYSEIFLMPLWTSYTISKQAEVSSIPEHLTNCVRPDVRVSPGFSQNCLAYKNDKQMSYGFLFPPYLSSSPEAKYDA
FLVTNMVPMYPAFKRVWAYFQRVLVKKYASERNGVNVISGPIFDYNYDGLRDTEDEIKQYVEGSSIPVPTHYYSIITSCL
DFTQPADKCDGPLSVSSFILPHRPDNDESCNSSEDESKWVEELMKMHTARVRDIEHLTGLDFYRKTSRSYSEILTLKTYL
HTYESEI
;
_struct_ref.pdbx_align_begin           56 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              9FXU 
_struct_ref_seq.pdbx_strand_id                A 
_struct_ref_seq.seq_align_beg                 1 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 807 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             Q64610 
_struct_ref_seq.db_align_beg                  56 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  862 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       56 
_struct_ref_seq.pdbx_auth_seq_align_end       862 
# 
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 9FXU ALA A 355 ? UNP Q64610 ASN 410 'engineered mutation' 410 1 
1 9FXU THR A 536 ? UNP Q64610 ARG 591 'engineered mutation' 591 2 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   monomeric 
_pdbx_struct_assembly.oligomeric_count     1 
# 
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)' 7070  ? 
1 MORE         -73   ? 
1 'SSA (A^2)'  31350 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 CYS A 24  ? SER A 28  ? CYS A 79  SER A 83  5 ? 5  
HELX_P HELX_P2  AA2 ASP A 33  ? CYS A 38  ? ASP A 88  CYS A 93  1 ? 6  
HELX_P HELX_P3  AA3 THR A 48  ? CYS A 52  ? THR A 103 CYS A 107 5 ? 5  
HELX_P HELX_P4  AA4 ASP A 67  ? GLY A 72  ? ASP A 122 GLY A 127 1 ? 6  
HELX_P HELX_P5  AA5 ASN A 77  ? LYS A 83  ? ASN A 132 LYS A 138 1 ? 7  
HELX_P HELX_P6  AA6 HIS A 87  ? ASP A 91  ? HIS A 142 ASP A 146 5 ? 5  
HELX_P HELX_P7  AA7 ARG A 119 ? GLY A 126 ? ARG A 174 GLY A 181 5 ? 8  
HELX_P HELX_P8  AA8 MET A 130 ? GLY A 140 ? MET A 185 GLY A 195 1 ? 11 
HELX_P HELX_P9  AA9 LYS A 153 ? GLY A 164 ? LYS A 208 GLY A 219 1 ? 12 
HELX_P HELX_P10 AB1 TYR A 166 ? GLY A 171 ? TYR A 221 GLY A 226 1 ? 6  
HELX_P HELX_P11 AB2 ARG A 191 ? TRP A 199 ? ARG A 246 TRP A 254 5 ? 9  
HELX_P HELX_P12 AB3 PRO A 203 ? GLN A 211 ? PRO A 258 GLN A 266 1 ? 9  
HELX_P HELX_P13 AB4 PRO A 225 ? SER A 238 ? PRO A 280 SER A 293 1 ? 14 
HELX_P HELX_P14 AB5 ASP A 256 ? GLY A 263 ? ASP A 311 GLY A 318 1 ? 8  
HELX_P HELX_P15 AB6 GLY A 266 ? GLU A 268 ? GLY A 321 GLU A 323 5 ? 3  
HELX_P HELX_P16 AB7 MET A 269 ? LEU A 290 ? MET A 324 LEU A 345 1 ? 22 
HELX_P HELX_P17 AB8 SER A 318 ? TYR A 320 ? SER A 373 TYR A 375 5 ? 3  
HELX_P HELX_P18 AB9 ASP A 348 ? LEU A 356 ? ASP A 403 LEU A 411 1 ? 9  
HELX_P HELX_P19 AC1 GLN A 371 ? LEU A 373 ? GLN A 426 LEU A 428 5 ? 3  
HELX_P HELX_P20 AC2 PRO A 374 ? HIS A 378 ? PRO A 429 HIS A 433 5 ? 5  
HELX_P HELX_P21 AC3 VAL A 425 ? GLN A 429 ? VAL A 480 GLN A 484 5 ? 5  
HELX_P HELX_P22 AC4 GLU A 452 ? GLY A 462 ? GLU A 507 GLY A 517 1 ? 11 
HELX_P HELX_P23 AC5 LEU A 475 ? LEU A 479 ? LEU A 530 LEU A 534 5 ? 5  
HELX_P HELX_P24 AC6 LEU A 503 ? PHE A 507 ? LEU A 558 PHE A 562 5 ? 5  
HELX_P HELX_P25 AC7 SER A 535 ? LEU A 541 ? SER A 590 LEU A 596 1 ? 7  
HELX_P HELX_P26 AC8 PRO A 590 ? THR A 594 ? PRO A 645 THR A 649 5 ? 5  
HELX_P HELX_P27 AC9 SER A 604 ? SER A 608 ? SER A 659 SER A 663 5 ? 5  
HELX_P HELX_P28 AD1 ASN A 610 ? ASP A 617 ? ASN A 665 ASP A 672 1 ? 8  
HELX_P HELX_P29 AD2 PRO A 627 ? SER A 631 ? PRO A 682 SER A 686 5 ? 5  
HELX_P HELX_P30 AD3 GLU A 635 ? THR A 644 ? GLU A 690 THR A 699 5 ? 10 
HELX_P HELX_P31 AD4 TYR A 650 ? VAL A 663 ? TYR A 705 VAL A 718 1 ? 14 
HELX_P HELX_P32 AD5 VAL A 663 ? ASN A 673 ? VAL A 718 ASN A 728 1 ? 11 
HELX_P HELX_P33 AD6 THR A 693 ? ILE A 697 ? THR A 748 ILE A 752 5 ? 5  
HELX_P HELX_P34 AD7 PRO A 725 ? CYS A 729 ? PRO A 780 CYS A 784 5 ? 5  
HELX_P HELX_P35 AD8 ASP A 755 ? LYS A 758 ? ASP A 810 LYS A 813 5 ? 4  
HELX_P HELX_P36 AD9 TRP A 759 ? HIS A 767 ? TRP A 814 HIS A 822 1 ? 9  
HELX_P HELX_P37 AE1 ARG A 770 ? GLY A 779 ? ARG A 825 GLY A 834 1 ? 10 
HELX_P HELX_P38 AE2 SER A 789 ? TYR A 799 ? SER A 844 TYR A 854 1 ? 11 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ?    ? A CYS   3   SG  ? ? ? 1_555 A  CYS 20  SG ? ? A CYS   58   A CYS 75   1_555 ? ? ? ? ? ? ? 2.057 ? ? 
disulf2  disulf ?    ? A CYS   7   SG  ? ? ? 1_555 A  CYS 38  SG ? ? A CYS   62   A CYS 93   1_555 ? ? ? ? ? ? ? 2.023 ? ? 
disulf3  disulf ?    ? A CYS   18  SG  ? ? ? 1_555 A  CYS 31  SG ? ? A CYS   73   A CYS 86   1_555 ? ? ? ? ? ? ? 2.055 ? ? 
disulf4  disulf ?    ? A CYS   24  SG  ? ? ? 1_555 A  CYS 30  SG ? ? A CYS   79   A CYS 85   1_555 ? ? ? ? ? ? ? 2.050 ? ? 
disulf5  disulf ?    ? A CYS   47  SG  ? ? ? 1_555 A  CYS 64  SG ? ? A CYS   102  A CYS 119  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf6  disulf ?    ? A CYS   52  SG  ? ? ? 1_555 A  CYS 82  SG ? ? A CYS   107  A CYS 137  1_555 ? ? ? ? ? ? ? 2.051 ? ? 
disulf7  disulf ?    ? A CYS   62  SG  ? ? ? 1_555 A  CYS 75  SG ? ? A CYS   117  A CYS 130  1_555 ? ? ? ? ? ? ? 2.051 ? ? 
disulf8  disulf ?    ? A CYS   68  SG  ? ? ? 1_555 A  CYS 74  SG ? ? A CYS   123  A CYS 129  1_555 ? ? ? ? ? ? ? 2.047 ? ? 
disulf9  disulf ?    ? A CYS   93  SG  ? ? ? 1_555 A  CYS 139 SG ? ? A CYS   148  A CYS 194  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf10 disulf ?    ? A CYS   101 SG  ? ? ? 1_555 A  CYS 295 SG ? ? A CYS   156  A CYS 350  1_555 ? ? ? ? ? ? ? 2.067 ? ? 
disulf11 disulf ?    ? A CYS   311 SG  ? ? ? 1_555 A  CYS 413 SG ? ? A CYS   366  A CYS 468  1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf12 disulf ?    ? A CYS   358 SG  ? ? ? 1_555 A  CYS 750 SG ? ? A CYS   413  A CYS 805  1_555 ? ? ? ? ? ? ? 2.057 ? ? 
disulf13 disulf ?    ? A CYS   511 SG  ? ? ? 1_555 A  CYS 611 SG ? ? A CYS   566  A CYS 666  1_555 ? ? ? ? ? ? ? 2.048 ? ? 
disulf14 disulf ?    ? A CYS   513 SG  ? ? ? 1_555 A  CYS 596 SG ? ? A CYS   568  A CYS 651  1_555 ? ? ? ? ? ? ? 2.059 ? ? 
disulf15 disulf ?    ? A CYS   719 SG  ? ? ? 1_555 A  CYS 729 SG ? ? A CYS   774  A CYS 784  1_555 ? ? ? ? ? ? ? 2.055 ? ? 
covale1  covale one  ? A ASN   469 ND2 ? ? ? 1_555 B  NAG .   C1 ? ? A ASN   524  B NAG 1    1_555 ? ? ? ? ? ? ? 1.435 ? 
N-Glycosylation 
covale2  covale both ? B NAG   .   O4  ? ? ? 1_555 B  NAG .   C1 ? ? B NAG   1    B NAG 2    1_555 ? ? ? ? ? ? ? 1.382 ? ? 
covale3  covale both ? B NAG   .   O4  ? ? ? 1_555 B  BMA .   C1 ? ? B NAG   2    B BMA 3    1_555 ? ? ? ? ? ? ? 1.392 ? ? 
covale4  covale both ? B BMA   .   O6  ? ? ? 1_555 B  MAN .   C1 ? ? B BMA   3    B MAN 4    1_555 ? ? ? ? ? ? ? 1.403 ? ? 
metalc1  metalc ?    ? A ASP   116 OD1 ? ? ? 1_555 E  ZN  .   ZN ? ? A ASP   171  A ZN  1903 1_555 ? ? ? ? ? ? ? 2.158 ? ? 
metalc2  metalc ?    ? A THR   154 OG1 ? ? ? 1_555 E  ZN  .   ZN ? ? A THR   209  A ZN  1903 1_555 ? ? ? ? ? ? ? 2.141 ? ? 
metalc3  metalc ?    ? A ASP   256 OD1 ? ? ? 1_555 D  ZN  .   ZN ? ? A ASP   311  A ZN  1902 1_555 ? ? ? ? ? ? ? 2.275 ? ? 
metalc4  metalc ?    ? A ASP   256 OD2 ? ? ? 1_555 D  ZN  .   ZN ? ? A ASP   311  A ZN  1902 1_555 ? ? ? ? ? ? ? 2.497 ? ? 
metalc5  metalc ?    ? A HIS   260 NE2 ? ? ? 1_555 D  ZN  .   ZN ? ? A HIS   315  A ZN  1902 1_555 ? ? ? ? ? ? ? 2.075 ? ? 
metalc6  metalc ?    ? A ASP   303 OD2 ? ? ? 1_555 E  ZN  .   ZN ? ? A ASP   358  A ZN  1903 1_555 ? ? ? ? ? ? ? 2.196 ? ? 
metalc7  metalc ?    ? A HIS   304 NE2 ? ? ? 1_555 E  ZN  .   ZN ? ? A HIS   359  A ZN  1903 1_555 ? ? ? ? ? ? ? 2.202 ? ? 
metalc8  metalc ?    ? A HIS   419 NE2 ? ? ? 1_555 D  ZN  .   ZN ? ? A HIS   474  A ZN  1902 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
metalc9  metalc ?    ? A ASP   684 OD1 ? ? ? 1_555 F  CA  .   CA ? ? A ASP   739  A CA  1904 1_555 ? ? ? ? ? ? ? 2.224 ? ? 
metalc10 metalc ?    ? A ASN   686 OD1 ? ? ? 1_555 F  CA  .   CA ? ? A ASN   741  A CA  1904 1_555 ? ? ? ? ? ? ? 2.236 ? ? 
metalc11 metalc ?    ? A ASP   688 OD1 ? ? ? 1_555 F  CA  .   CA ? ? A ASP   743  A CA  1904 1_555 ? ? ? ? ? ? ? 2.510 ? ? 
metalc12 metalc ?    ? A LEU   690 O   ? ? ? 1_555 F  CA  .   CA ? ? A LEU   745  A CA  1904 1_555 ? ? ? ? ? ? ? 2.278 ? ? 
metalc13 metalc ?    ? A ASP   692 OD1 ? ? ? 1_555 F  CA  .   CA ? ? A ASP   747  A CA  1904 1_555 ? ? ? ? ? ? ? 2.256 ? ? 
metalc14 metalc ?    ? C A1IGZ .   N4  ? ? ? 1_555 D  ZN  .   ZN ? ? A A1IGZ 1901 A ZN  1902 1_555 ? ? ? ? ? ? ? 2.195 ? ? 
metalc15 metalc ?    ? F CA    .   CA  ? ? ? 1_555 JA HOH .   O  ? ? A CA    1904 A HOH 2122 1_555 ? ? ? ? ? ? ? 2.225 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
metalc ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  OD1 ? A ASP 116 ? A ASP 171 ? 1_555 ZN ? E ZN . ? A ZN 1903 ? 1_555 OG1 ? A  THR   154 ? A THR   209  ? 1_555 122.6 ? 
2  OD1 ? A ASP 116 ? A ASP 171 ? 1_555 ZN ? E ZN . ? A ZN 1903 ? 1_555 OD2 ? A  ASP   303 ? A ASP   358  ? 1_555 107.9 ? 
3  OG1 ? A THR 154 ? A THR 209 ? 1_555 ZN ? E ZN . ? A ZN 1903 ? 1_555 OD2 ? A  ASP   303 ? A ASP   358  ? 1_555 105.7 ? 
4  OD1 ? A ASP 116 ? A ASP 171 ? 1_555 ZN ? E ZN . ? A ZN 1903 ? 1_555 NE2 ? A  HIS   304 ? A HIS   359  ? 1_555 112.8 ? 
5  OG1 ? A THR 154 ? A THR 209 ? 1_555 ZN ? E ZN . ? A ZN 1903 ? 1_555 NE2 ? A  HIS   304 ? A HIS   359  ? 1_555 105.1 ? 
6  OD2 ? A ASP 303 ? A ASP 358 ? 1_555 ZN ? E ZN . ? A ZN 1903 ? 1_555 NE2 ? A  HIS   304 ? A HIS   359  ? 1_555 100.3 ? 
7  OD1 ? A ASP 256 ? A ASP 311 ? 1_555 ZN ? D ZN . ? A ZN 1902 ? 1_555 OD2 ? A  ASP   256 ? A ASP   311  ? 1_555 54.3  ? 
8  OD1 ? A ASP 256 ? A ASP 311 ? 1_555 ZN ? D ZN . ? A ZN 1902 ? 1_555 NE2 ? A  HIS   260 ? A HIS   315  ? 1_555 97.8  ? 
9  OD2 ? A ASP 256 ? A ASP 311 ? 1_555 ZN ? D ZN . ? A ZN 1902 ? 1_555 NE2 ? A  HIS   260 ? A HIS   315  ? 1_555 90.0  ? 
10 OD1 ? A ASP 256 ? A ASP 311 ? 1_555 ZN ? D ZN . ? A ZN 1902 ? 1_555 NE2 ? A  HIS   419 ? A HIS   474  ? 1_555 91.3  ? 
11 OD2 ? A ASP 256 ? A ASP 311 ? 1_555 ZN ? D ZN . ? A ZN 1902 ? 1_555 NE2 ? A  HIS   419 ? A HIS   474  ? 1_555 142.9 ? 
12 NE2 ? A HIS 260 ? A HIS 315 ? 1_555 ZN ? D ZN . ? A ZN 1902 ? 1_555 NE2 ? A  HIS   419 ? A HIS   474  ? 1_555 110.1 ? 
13 OD1 ? A ASP 256 ? A ASP 311 ? 1_555 ZN ? D ZN . ? A ZN 1902 ? 1_555 N4  ? C  A1IGZ .   ? A A1IGZ 1901 ? 1_555 116.3 ? 
14 OD2 ? A ASP 256 ? A ASP 311 ? 1_555 ZN ? D ZN . ? A ZN 1902 ? 1_555 N4  ? C  A1IGZ .   ? A A1IGZ 1901 ? 1_555 72.9  ? 
15 NE2 ? A HIS 260 ? A HIS 315 ? 1_555 ZN ? D ZN . ? A ZN 1902 ? 1_555 N4  ? C  A1IGZ .   ? A A1IGZ 1901 ? 1_555 116.8 ? 
16 NE2 ? A HIS 419 ? A HIS 474 ? 1_555 ZN ? D ZN . ? A ZN 1902 ? 1_555 N4  ? C  A1IGZ .   ? A A1IGZ 1901 ? 1_555 119.8 ? 
17 OD1 ? A ASP 684 ? A ASP 739 ? 1_555 CA ? F CA . ? A CA 1904 ? 1_555 OD1 ? A  ASN   686 ? A ASN   741  ? 1_555 81.7  ? 
18 OD1 ? A ASP 684 ? A ASP 739 ? 1_555 CA ? F CA . ? A CA 1904 ? 1_555 OD1 ? A  ASP   688 ? A ASP   743  ? 1_555 78.9  ? 
19 OD1 ? A ASN 686 ? A ASN 741 ? 1_555 CA ? F CA . ? A CA 1904 ? 1_555 OD1 ? A  ASP   688 ? A ASP   743  ? 1_555 82.2  ? 
20 OD1 ? A ASP 684 ? A ASP 739 ? 1_555 CA ? F CA . ? A CA 1904 ? 1_555 O   ? A  LEU   690 ? A LEU   745  ? 1_555 98.0  ? 
21 OD1 ? A ASN 686 ? A ASN 741 ? 1_555 CA ? F CA . ? A CA 1904 ? 1_555 O   ? A  LEU   690 ? A LEU   745  ? 1_555 164.0 ? 
22 OD1 ? A ASP 688 ? A ASP 743 ? 1_555 CA ? F CA . ? A CA 1904 ? 1_555 O   ? A  LEU   690 ? A LEU   745  ? 1_555 82.1  ? 
23 OD1 ? A ASP 684 ? A ASP 739 ? 1_555 CA ? F CA . ? A CA 1904 ? 1_555 OD1 ? A  ASP   692 ? A ASP   747  ? 1_555 104.6 ? 
24 OD1 ? A ASN 686 ? A ASN 741 ? 1_555 CA ? F CA . ? A CA 1904 ? 1_555 OD1 ? A  ASP   692 ? A ASP   747  ? 1_555 86.8  ? 
25 OD1 ? A ASP 688 ? A ASP 743 ? 1_555 CA ? F CA . ? A CA 1904 ? 1_555 OD1 ? A  ASP   692 ? A ASP   747  ? 1_555 167.9 ? 
26 O   ? A LEU 690 ? A LEU 745 ? 1_555 CA ? F CA . ? A CA 1904 ? 1_555 OD1 ? A  ASP   692 ? A ASP   747  ? 1_555 108.6 ? 
27 OD1 ? A ASP 684 ? A ASP 739 ? 1_555 CA ? F CA . ? A CA 1904 ? 1_555 O   ? JA HOH   .   ? A HOH   2122 ? 1_555 162.4 ? 
28 OD1 ? A ASN 686 ? A ASN 741 ? 1_555 CA ? F CA . ? A CA 1904 ? 1_555 O   ? JA HOH   .   ? A HOH   2122 ? 1_555 88.4  ? 
29 OD1 ? A ASP 688 ? A ASP 743 ? 1_555 CA ? F CA . ? A CA 1904 ? 1_555 O   ? JA HOH   .   ? A HOH   2122 ? 1_555 85.3  ? 
30 O   ? A LEU 690 ? A LEU 745 ? 1_555 CA ? F CA . ? A CA 1904 ? 1_555 O   ? JA HOH   .   ? A HOH   2122 ? 1_555 87.6  ? 
31 OD1 ? A ASP 692 ? A ASP 747 ? 1_555 CA ? F CA . ? A CA 1904 ? 1_555 O   ? JA HOH   .   ? A HOH   2122 ? 1_555 89.2  ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  NAG B .   ? ASN A 469 ? NAG B 1   ? 1_555 ASN A 524 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2  CYS A 3   ? CYS A 20  ? CYS A 58  ? 1_555 CYS A 75  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
3  CYS A 7   ? CYS A 38  ? CYS A 62  ? 1_555 CYS A 93  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
4  CYS A 18  ? CYS A 31  ? CYS A 73  ? 1_555 CYS A 86  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
5  CYS A 24  ? CYS A 30  ? CYS A 79  ? 1_555 CYS A 85  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
6  CYS A 47  ? CYS A 64  ? CYS A 102 ? 1_555 CYS A 119 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
7  CYS A 52  ? CYS A 82  ? CYS A 107 ? 1_555 CYS A 137 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
8  CYS A 62  ? CYS A 75  ? CYS A 117 ? 1_555 CYS A 130 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
9  CYS A 68  ? CYS A 74  ? CYS A 123 ? 1_555 CYS A 129 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
10 CYS A 93  ? CYS A 139 ? CYS A 148 ? 1_555 CYS A 194 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
11 CYS A 101 ? CYS A 295 ? CYS A 156 ? 1_555 CYS A 350 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
12 CYS A 311 ? CYS A 413 ? CYS A 366 ? 1_555 CYS A 468 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
13 CYS A 358 ? CYS A 750 ? CYS A 413 ? 1_555 CYS A 805 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
14 CYS A 511 ? CYS A 611 ? CYS A 566 ? 1_555 CYS A 666 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
15 CYS A 513 ? CYS A 596 ? CYS A 568 ? 1_555 CYS A 651 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
16 CYS A 719 ? CYS A 729 ? CYS A 774 ? 1_555 CYS A 784 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 GLY 14  A . ? GLY 69  A PRO 15  A ? PRO 70  A 1 0.83  
2 PRO 15  A . ? PRO 70  A PRO 16  A ? PRO 71  A 1 7.40  
3 TYR 150 A . ? TYR 205 A PRO 151 A ? PRO 206 A 1 -3.88 
4 GLN 254 A . ? GLN 309 A PRO 255 A ? PRO 310 A 1 2.36  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
AA5 ? 2 ? 
AA6 ? 4 ? 
AA7 ? 2 ? 
AA8 ? 7 ? 
AA9 ? 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 ? parallel      
AA2 1 2 ? parallel      
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? parallel      
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA8 5 6 ? anti-parallel 
AA8 6 7 ? anti-parallel 
AA9 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 VAL A 247 ? PRO A 255 ? VAL A 302 PRO A 310 
AA1 2 LEU A 110 ? ASP A 116 ? LEU A 165 ASP A 171 
AA1 3 ASN A 297 ? GLY A 302 ? ASN A 352 GLY A 357 
AA1 4 PHE A 432 ? TYR A 435 ? PHE A 487 TYR A 490 
AA1 5 THR A 141 ? HIS A 142 ? THR A 196 HIS A 197 
AA1 6 THR A 443 ? LYS A 444 ? THR A 498 LYS A 499 
AA2 1 MET A 146 ? ARG A 147 ? MET A 201 ARG A 202 
AA2 2 PHE A 448 ? GLU A 449 ? PHE A 503 GLU A 504 
AA3 1 MET A 177 ? ASP A 179 ? MET A 232 ASP A 234 
AA3 2 ALA A 184 ? PHE A 186 ? ALA A 239 PHE A 241 
AA4 1 GLU A 307 ? ASP A 308 ? GLU A 362 ASP A 363 
AA4 2 GLY A 417 ? ASP A 418 ? GLY A 472 ASP A 473 
AA5 1 THR A 314 ? PHE A 316 ? THR A 369 PHE A 371 
AA5 2 HIS A 397 ? ALA A 399 ? HIS A 452 ALA A 454 
AA6 1 ILE A 327 ? VAL A 330 ? ILE A 382 VAL A 385 
AA6 2 LEU A 334 ? ALA A 339 ? LEU A 389 ALA A 394 
AA6 3 ILE A 388 ? VAL A 392 ? ILE A 443 VAL A 447 
AA6 4 PHE A 365 ? MET A 369 ? PHE A 420 MET A 424 
AA7 1 ALA A 547 ? VAL A 548 ? ALA A 602 VAL A 603 
AA7 2 LEU A 780 ? ASP A 781 ? LEU A 835 ASP A 836 
AA8 1 TYR A 554 ? TYR A 558 ? TYR A 609 TYR A 613 
AA8 2 GLU A 563 ? SER A 567 ? GLU A 618 SER A 622 
AA8 3 MET A 572 ? ILE A 580 ? MET A 627 ILE A 635 
AA8 4 VAL A 675 ? ILE A 682 ? VAL A 730 ILE A 737 
AA8 5 HIS A 711 ? CYS A 719 ? HIS A 766 CYS A 774 
AA8 6 LEU A 733 ? PRO A 741 ? LEU A 788 PRO A 796 
AA8 7 THR A 768 ? ALA A 769 ? THR A 823 ALA A 824 
AA9 1 SER A 621 ? PHE A 624 ? SER A 676 PHE A 679 
AA9 2 MET A 646 ? MET A 649 ? MET A 701 MET A 704 
# 
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 PHE A 250 ? O PHE A 305 N ILE A 112 ? N ILE A 167 
AA1 2 3 N PHE A 113 ? N PHE A 168 O ILE A 299 ? O ILE A 354 
AA1 3 4 N VAL A 298 ? N VAL A 353 O TYR A 435 ? O TYR A 490 
AA1 4 5 O GLY A 434 ? O GLY A 489 N THR A 141 ? N THR A 196 
AA1 5 6 N HIS A 142 ? N HIS A 197 O THR A 443 ? O THR A 498 
AA2 1 2 N ARG A 147 ? N ARG A 202 O PHE A 448 ? O PHE A 503 
AA3 1 2 N ASP A 179 ? N ASP A 234 O ALA A 184 ? O ALA A 239 
AA4 1 2 N GLU A 307 ? N GLU A 362 O ASP A 418 ? O ASP A 473 
AA5 1 2 N GLU A 315 ? N GLU A 370 O HIS A 397 ? O HIS A 452 
AA6 1 2 N THR A 328 ? N THR A 383 O ARG A 338 ? O ARG A 393 
AA6 2 3 N GLY A 335 ? N GLY A 390 O LEU A 390 ? O LEU A 445 
AA6 3 4 O HIS A 389 ? O HIS A 444 N TYR A 368 ? N TYR A 423 
AA7 1 2 N ALA A 547 ? N ALA A 602 O ASP A 781 ? O ASP A 836 
AA8 1 2 N ASP A 555 ? N ASP A 610 O TYR A 566 ? O TYR A 621 
AA8 2 3 N GLU A 563 ? N GLU A 618 O SER A 577 ? O SER A 632 
AA8 3 4 N TYR A 578 ? N TYR A 633 O VAL A 677 ? O VAL A 732 
AA8 4 5 N ASN A 676 ? N ASN A 731 O THR A 717 ? O THR A 772 
AA8 5 6 N SER A 718 ? N SER A 773 O SER A 734 ? O SER A 789 
AA8 6 7 N SER A 737 ? N SER A 792 O ALA A 769 ? O ALA A 824 
AA9 1 2 N GLY A 623 ? N GLY A 678 O VAL A 647 ? O VAL A 702 
# 
_pdbx_entry_details.entry_id                   9FXU 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 HG   A SER   642  ? ? HZ3 A LYS 692  ? ? 1.09 
2  1 HE21 A GLN   257  ? ? HG1 A THR 262  ? ? 1.09 
3  1 HE2  A HIS   474  ? ? ZN  A ZN  1902 ? ? 1.14 
4  1 HE2  A HIS   315  ? ? ZN  A ZN  1902 ? ? 1.21 
5  1 HE22 A GLN   309  ? ? HG  A SER 313  ? ? 1.27 
6  1 HD1  A HIS   595  ? ? H   A THR 634  ? ? 1.31 
7  1 HG1  A THR   209  ? ? ZN  A ZN  1903 ? ? 1.32 
8  1 HG1  A THR   485  ? ? H   A VAL 486  ? ? 1.32 
9  1 H16  A A1IGZ 1901 ? ? ZN  A ZN  1902 ? ? 1.48 
10 1 HN2  B NAG   2    ? ? O   A HOH 2248 ? ? 1.52 
11 1 HG   A SER   57   ? ? OD2 A ASP 88   ? ? 1.55 
12 1 O    A HOH   2010 ? ? O   A HOH 2216 ? ? 2.00 
13 1 O    A ASP   417  ? ? O   A HOH 2001 ? ? 2.15 
# 
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 LEU A 94  ? ? -101.90 52.43   
2  1 ALA A 435 ? ? -150.18 -36.30  
3  1 ARG A 450 ? ? 84.59   -2.54   
4  1 ASP A 477 ? ? -38.46  132.79  
5  1 THR A 485 ? ? -129.54 -163.54 
6  1 HIS A 586 ? ? -69.97  70.95   
7  1 THR A 587 ? ? -48.31  96.66   
8  1 LYS A 588 ? ? -69.43  16.60   
9  1 SER A 590 ? ? 71.34   -38.06  
10 1 SER A 676 ? ? -126.68 -157.41 
11 1 TYR A 742 ? ? 39.57   48.53   
12 1 ARG A 746 ? ? -37.61  118.27  
13 1 TRP A 814 ? ? -154.81 -27.67  
# 
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 A 98  ? ? 0.082 'SIDE CHAIN' 
2  1 ARG A 192 ? ? 0.150 'SIDE CHAIN' 
3  1 ARG A 244 ? ? 0.157 'SIDE CHAIN' 
4  1 ARG A 246 ? ? 0.100 'SIDE CHAIN' 
5  1 ARG A 346 ? ? 0.128 'SIDE CHAIN' 
6  1 ARG A 368 ? ? 0.086 'SIDE CHAIN' 
7  1 ARG A 455 ? ? 0.285 'SIDE CHAIN' 
8  1 ARG A 497 ? ? 0.077 'SIDE CHAIN' 
9  1 ARG A 540 ? ? 0.080 'SIDE CHAIN' 
10 1 ARG A 549 ? ? 0.120 'SIDE CHAIN' 
11 1 ARG A 584 ? ? 0.282 'SIDE CHAIN' 
12 1 ARG A 606 ? ? 0.077 'SIDE CHAIN' 
13 1 ARG A 653 ? ? 0.218 'SIDE CHAIN' 
14 1 ARG A 827 ? ? 0.201 'SIDE CHAIN' 
# 
_pdbx_refine_tls.id               1 
_pdbx_refine_tls.pdbx_refine_id   'X-RAY DIFFRACTION' 
_pdbx_refine_tls.details          ? 
_pdbx_refine_tls.method           refined 
_pdbx_refine_tls.origin_x         0.4755 
_pdbx_refine_tls.origin_y         0.4793 
_pdbx_refine_tls.origin_z         -0.3629 
_pdbx_refine_tls.T[1][1]          0.0596 
_pdbx_refine_tls.T[1][1]_esd      ? 
_pdbx_refine_tls.T[1][2]          -0.0008 
_pdbx_refine_tls.T[1][2]_esd      ? 
_pdbx_refine_tls.T[1][3]          -0.0402 
_pdbx_refine_tls.T[1][3]_esd      ? 
_pdbx_refine_tls.T[2][2]          0.0045 
_pdbx_refine_tls.T[2][2]_esd      ? 
_pdbx_refine_tls.T[2][3]          0.0118 
_pdbx_refine_tls.T[2][3]_esd      ? 
_pdbx_refine_tls.T[3][3]          0.1194 
_pdbx_refine_tls.T[3][3]_esd      ? 
_pdbx_refine_tls.L[1][1]          1.4380 
_pdbx_refine_tls.L[1][1]_esd      ? 
_pdbx_refine_tls.L[1][2]          0.4929 
_pdbx_refine_tls.L[1][2]_esd      ? 
_pdbx_refine_tls.L[1][3]          -0.9273 
_pdbx_refine_tls.L[1][3]_esd      ? 
_pdbx_refine_tls.L[2][2]          0.6914 
_pdbx_refine_tls.L[2][2]_esd      ? 
_pdbx_refine_tls.L[2][3]          -0.4665 
_pdbx_refine_tls.L[2][3]_esd      ? 
_pdbx_refine_tls.L[3][3]          1.7726 
_pdbx_refine_tls.L[3][3]_esd      ? 
_pdbx_refine_tls.S[1][1]          0.0261 
_pdbx_refine_tls.S[1][1]_esd      ? 
_pdbx_refine_tls.S[1][2]          0.0608 
_pdbx_refine_tls.S[1][2]_esd      ? 
_pdbx_refine_tls.S[1][3]          -0.0351 
_pdbx_refine_tls.S[1][3]_esd      ? 
_pdbx_refine_tls.S[2][1]          0.0451 
_pdbx_refine_tls.S[2][1]_esd      ? 
_pdbx_refine_tls.S[2][2]          0.0393 
_pdbx_refine_tls.S[2][2]_esd      ? 
_pdbx_refine_tls.S[2][3]          0.0241 
_pdbx_refine_tls.S[2][3]_esd      ? 
_pdbx_refine_tls.S[3][1]          -0.0133 
_pdbx_refine_tls.S[3][1]_esd      ? 
_pdbx_refine_tls.S[3][2]          -0.0539 
_pdbx_refine_tls.S[3][2]_esd      ? 
_pdbx_refine_tls.S[3][3]          -0.0654 
_pdbx_refine_tls.S[3][3]_esd      ? 
# 
_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    A 
_pdbx_refine_tls_group.beg_auth_seq_id     56 
_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    A 
_pdbx_refine_tls_group.end_auth_seq_id     3101 
_pdbx_refine_tls_group.end_PDB_ins_code    ? 
_pdbx_refine_tls_group.selection           ALL 
_pdbx_refine_tls_group.selection_details   ? 
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1 1 O ? A HOH 2249 ? 5.92 . 
2 1 O ? A HOH 2252 ? 7.36 . 
3 1 O ? A HOH 2253 ? 7.73 . 
4 1 O ? A HOH 2254 ? 7.75 . 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A ILE 397 ? A ILE 342 
2  1 Y 1 A ASN 398 ? A ASN 343 
3  1 Y 1 A ASN 399 ? A ASN 344 
4  1 Y 1 A SER 400 ? A SER 345 
5  1 Y 1 A LYS 401 ? A LYS 346 
6  1 Y 1 A LEU 458 ? A LEU 403 
7  1 Y 1 A ASP 459 ? A ASP 404 
8  1 Y 1 A VAL 460 ? A VAL 405 
9  1 Y 1 A TYR 461 ? A TYR 406 
10 1 Y 1 A LYS 462 ? A LYS 407 
11 1 Y 1 A LYS 463 ? A LYS 408 
12 1 Y 1 A PRO 464 ? A PRO 409 
13 1 Y 1 A SER 465 ? A SER 410 
14 1 Y 1 A GLY 466 ? A GLY 411 
15 1 Y 1 A ASP 570 ? A ASP 515 
16 1 Y 1 A LYS 571 ? A LYS 516 
17 1 Y 1 A VAL 572 ? A VAL 517 
18 1 Y 1 A GLU 573 ? A GLU 518 
19 1 Y 1 A PRO 574 ? A PRO 519 
20 1 Y 1 A LYS 575 ? A LYS 520 
21 1 Y 1 A ASN 576 ? A ASN 521 
22 1 Y 1 A LYS 577 ? A LYS 522 
23 1 Y 1 A LEU 578 ? A LEU 523 
24 1 Y 1 A GLU 579 ? A GLU 524 
25 1 Y 1 A SER 860 ? A SER 805 
26 1 Y 1 A GLU 861 ? A GLU 806 
27 1 Y 1 A ILE 862 ? A ILE 807 
# 
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 
A1IGZ C8   C  Y N 1   
A1IGZ N7   N  Y N 2   
A1IGZ C5   C  Y N 3   
A1IGZ C6   C  Y N 4   
A1IGZ N1   N  N N 5   
A1IGZ C2   C  Y N 6   
A1IGZ N2   N  Y N 7   
A1IGZ N3   N  N N 8   
A1IGZ C4   C  Y N 9   
A1IGZ C1   C  N N 10  
A1IGZ C3   C  Y N 11  
A1IGZ C7   C  Y N 12  
A1IGZ F1   F  N N 13  
A1IGZ C9   C  Y N 14  
A1IGZ C10  C  Y N 15  
A1IGZ S1   S  Y N 16  
A1IGZ C11  C  Y N 17  
A1IGZ C12  C  Y N 18  
A1IGZ C13  C  N N 19  
A1IGZ C14  C  N N 20  
A1IGZ C15  C  N N 21  
A1IGZ O1   O  N N 22  
A1IGZ C16  C  Y N 23  
A1IGZ C17  C  Y N 24  
A1IGZ C18  C  Y N 25  
A1IGZ C19  C  Y N 26  
A1IGZ N4   N  N N 27  
A1IGZ C20  C  N N 28  
A1IGZ O2   O  N N 29  
A1IGZ O3   O  N N 30  
A1IGZ C21  C  Y N 31  
A1IGZ C22  C  Y N 32  
A1IGZ N5   N  Y N 33  
A1IGZ C23  C  Y N 34  
A1IGZ C24  C  Y N 35  
A1IGZ C25  C  Y N 36  
A1IGZ C26  C  Y N 37  
A1IGZ C27  C  N N 38  
A1IGZ C28  C  N N 39  
A1IGZ C29  C  N N 40  
A1IGZ N6   N  N N 41  
A1IGZ S2   S  N N 42  
A1IGZ C30  C  N N 43  
A1IGZ O4   O  N N 44  
A1IGZ O5   O  N N 45  
A1IGZ C31  C  N N 46  
A1IGZ C32  C  N N 47  
A1IGZ N8   N  Y N 48  
A1IGZ H6   H  N N 49  
A1IGZ H4   H  N N 50  
A1IGZ H5   H  N N 51  
A1IGZ H13  H  N N 52  
A1IGZ H3   H  N N 53  
A1IGZ H1   H  N N 54  
A1IGZ H2   H  N N 55  
A1IGZ H7   H  N N 56  
A1IGZ H8   H  N N 57  
A1IGZ H9   H  N N 58  
A1IGZ H10  H  N N 59  
A1IGZ H11  H  N N 60  
A1IGZ H12  H  N N 61  
A1IGZ H14  H  N N 62  
A1IGZ H15  H  N N 63  
A1IGZ H16  H  N N 64  
A1IGZ H17  H  N N 65  
A1IGZ H18  H  N N 66  
A1IGZ H19  H  N N 67  
A1IGZ H20  H  N N 68  
A1IGZ H22  H  N N 69  
A1IGZ H21  H  N N 70  
A1IGZ H23  H  N N 71  
A1IGZ H24  H  N N 72  
A1IGZ H27  H  N N 73  
A1IGZ H25  H  N N 74  
A1IGZ H26  H  N N 75  
A1IGZ H28  H  N N 76  
A1IGZ H29  H  N N 77  
A1IGZ H31  H  N N 78  
A1IGZ H30  H  N N 79  
ALA   N    N  N N 80  
ALA   CA   C  N S 81  
ALA   C    C  N N 82  
ALA   O    O  N N 83  
ALA   CB   C  N N 84  
ALA   OXT  O  N N 85  
ALA   H    H  N N 86  
ALA   H2   H  N N 87  
ALA   HA   H  N N 88  
ALA   HB1  H  N N 89  
ALA   HB2  H  N N 90  
ALA   HB3  H  N N 91  
ALA   HXT  H  N N 92  
ARG   N    N  N N 93  
ARG   CA   C  N S 94  
ARG   C    C  N N 95  
ARG   O    O  N N 96  
ARG   CB   C  N N 97  
ARG   CG   C  N N 98  
ARG   CD   C  N N 99  
ARG   NE   N  N N 100 
ARG   CZ   C  N N 101 
ARG   NH1  N  N N 102 
ARG   NH2  N  N N 103 
ARG   OXT  O  N N 104 
ARG   H    H  N N 105 
ARG   H2   H  N N 106 
ARG   HA   H  N N 107 
ARG   HB2  H  N N 108 
ARG   HB3  H  N N 109 
ARG   HG2  H  N N 110 
ARG   HG3  H  N N 111 
ARG   HD2  H  N N 112 
ARG   HD3  H  N N 113 
ARG   HE   H  N N 114 
ARG   HH11 H  N N 115 
ARG   HH12 H  N N 116 
ARG   HH21 H  N N 117 
ARG   HH22 H  N N 118 
ARG   HXT  H  N N 119 
ASN   N    N  N N 120 
ASN   CA   C  N S 121 
ASN   C    C  N N 122 
ASN   O    O  N N 123 
ASN   CB   C  N N 124 
ASN   CG   C  N N 125 
ASN   OD1  O  N N 126 
ASN   ND2  N  N N 127 
ASN   OXT  O  N N 128 
ASN   H    H  N N 129 
ASN   H2   H  N N 130 
ASN   HA   H  N N 131 
ASN   HB2  H  N N 132 
ASN   HB3  H  N N 133 
ASN   HD21 H  N N 134 
ASN   HD22 H  N N 135 
ASN   HXT  H  N N 136 
ASP   N    N  N N 137 
ASP   CA   C  N S 138 
ASP   C    C  N N 139 
ASP   O    O  N N 140 
ASP   CB   C  N N 141 
ASP   CG   C  N N 142 
ASP   OD1  O  N N 143 
ASP   OD2  O  N N 144 
ASP   OXT  O  N N 145 
ASP   H    H  N N 146 
ASP   H2   H  N N 147 
ASP   HA   H  N N 148 
ASP   HB2  H  N N 149 
ASP   HB3  H  N N 150 
ASP   HD2  H  N N 151 
ASP   HXT  H  N N 152 
BMA   C1   C  N R 153 
BMA   C2   C  N S 154 
BMA   C3   C  N S 155 
BMA   C4   C  N S 156 
BMA   C5   C  N R 157 
BMA   C6   C  N N 158 
BMA   O1   O  N N 159 
BMA   O2   O  N N 160 
BMA   O3   O  N N 161 
BMA   O4   O  N N 162 
BMA   O5   O  N N 163 
BMA   O6   O  N N 164 
BMA   H1   H  N N 165 
BMA   H2   H  N N 166 
BMA   H3   H  N N 167 
BMA   H4   H  N N 168 
BMA   H5   H  N N 169 
BMA   H61  H  N N 170 
BMA   H62  H  N N 171 
BMA   HO1  H  N N 172 
BMA   HO2  H  N N 173 
BMA   HO3  H  N N 174 
BMA   HO4  H  N N 175 
BMA   HO6  H  N N 176 
CA    CA   CA N N 177 
CYS   N    N  N N 178 
CYS   CA   C  N R 179 
CYS   C    C  N N 180 
CYS   O    O  N N 181 
CYS   CB   C  N N 182 
CYS   SG   S  N N 183 
CYS   OXT  O  N N 184 
CYS   H    H  N N 185 
CYS   H2   H  N N 186 
CYS   HA   H  N N 187 
CYS   HB2  H  N N 188 
CYS   HB3  H  N N 189 
CYS   HG   H  N N 190 
CYS   HXT  H  N N 191 
GLN   N    N  N N 192 
GLN   CA   C  N S 193 
GLN   C    C  N N 194 
GLN   O    O  N N 195 
GLN   CB   C  N N 196 
GLN   CG   C  N N 197 
GLN   CD   C  N N 198 
GLN   OE1  O  N N 199 
GLN   NE2  N  N N 200 
GLN   OXT  O  N N 201 
GLN   H    H  N N 202 
GLN   H2   H  N N 203 
GLN   HA   H  N N 204 
GLN   HB2  H  N N 205 
GLN   HB3  H  N N 206 
GLN   HG2  H  N N 207 
GLN   HG3  H  N N 208 
GLN   HE21 H  N N 209 
GLN   HE22 H  N N 210 
GLN   HXT  H  N N 211 
GLU   N    N  N N 212 
GLU   CA   C  N S 213 
GLU   C    C  N N 214 
GLU   O    O  N N 215 
GLU   CB   C  N N 216 
GLU   CG   C  N N 217 
GLU   CD   C  N N 218 
GLU   OE1  O  N N 219 
GLU   OE2  O  N N 220 
GLU   OXT  O  N N 221 
GLU   H    H  N N 222 
GLU   H2   H  N N 223 
GLU   HA   H  N N 224 
GLU   HB2  H  N N 225 
GLU   HB3  H  N N 226 
GLU   HG2  H  N N 227 
GLU   HG3  H  N N 228 
GLU   HE2  H  N N 229 
GLU   HXT  H  N N 230 
GLY   N    N  N N 231 
GLY   CA   C  N N 232 
GLY   C    C  N N 233 
GLY   O    O  N N 234 
GLY   OXT  O  N N 235 
GLY   H    H  N N 236 
GLY   H2   H  N N 237 
GLY   HA2  H  N N 238 
GLY   HA3  H  N N 239 
GLY   HXT  H  N N 240 
GOL   C1   C  N N 241 
GOL   O1   O  N N 242 
GOL   C2   C  N N 243 
GOL   O2   O  N N 244 
GOL   C3   C  N N 245 
GOL   O3   O  N N 246 
GOL   H11  H  N N 247 
GOL   H12  H  N N 248 
GOL   HO1  H  N N 249 
GOL   H2   H  N N 250 
GOL   HO2  H  N N 251 
GOL   H31  H  N N 252 
GOL   H32  H  N N 253 
GOL   HO3  H  N N 254 
HIS   N    N  N N 255 
HIS   CA   C  N S 256 
HIS   C    C  N N 257 
HIS   O    O  N N 258 
HIS   CB   C  N N 259 
HIS   CG   C  Y N 260 
HIS   ND1  N  Y N 261 
HIS   CD2  C  Y N 262 
HIS   CE1  C  Y N 263 
HIS   NE2  N  Y N 264 
HIS   OXT  O  N N 265 
HIS   H    H  N N 266 
HIS   H2   H  N N 267 
HIS   HA   H  N N 268 
HIS   HB2  H  N N 269 
HIS   HB3  H  N N 270 
HIS   HD1  H  N N 271 
HIS   HD2  H  N N 272 
HIS   HE1  H  N N 273 
HIS   HE2  H  N N 274 
HIS   HXT  H  N N 275 
HOH   O    O  N N 276 
HOH   H1   H  N N 277 
HOH   H2   H  N N 278 
ILE   N    N  N N 279 
ILE   CA   C  N S 280 
ILE   C    C  N N 281 
ILE   O    O  N N 282 
ILE   CB   C  N S 283 
ILE   CG1  C  N N 284 
ILE   CG2  C  N N 285 
ILE   CD1  C  N N 286 
ILE   OXT  O  N N 287 
ILE   H    H  N N 288 
ILE   H2   H  N N 289 
ILE   HA   H  N N 290 
ILE   HB   H  N N 291 
ILE   HG12 H  N N 292 
ILE   HG13 H  N N 293 
ILE   HG21 H  N N 294 
ILE   HG22 H  N N 295 
ILE   HG23 H  N N 296 
ILE   HD11 H  N N 297 
ILE   HD12 H  N N 298 
ILE   HD13 H  N N 299 
ILE   HXT  H  N N 300 
IOD   I    I  N N 301 
LEU   N    N  N N 302 
LEU   CA   C  N S 303 
LEU   C    C  N N 304 
LEU   O    O  N N 305 
LEU   CB   C  N N 306 
LEU   CG   C  N N 307 
LEU   CD1  C  N N 308 
LEU   CD2  C  N N 309 
LEU   OXT  O  N N 310 
LEU   H    H  N N 311 
LEU   H2   H  N N 312 
LEU   HA   H  N N 313 
LEU   HB2  H  N N 314 
LEU   HB3  H  N N 315 
LEU   HG   H  N N 316 
LEU   HD11 H  N N 317 
LEU   HD12 H  N N 318 
LEU   HD13 H  N N 319 
LEU   HD21 H  N N 320 
LEU   HD22 H  N N 321 
LEU   HD23 H  N N 322 
LEU   HXT  H  N N 323 
LYS   N    N  N N 324 
LYS   CA   C  N S 325 
LYS   C    C  N N 326 
LYS   O    O  N N 327 
LYS   CB   C  N N 328 
LYS   CG   C  N N 329 
LYS   CD   C  N N 330 
LYS   CE   C  N N 331 
LYS   NZ   N  N N 332 
LYS   OXT  O  N N 333 
LYS   H    H  N N 334 
LYS   H2   H  N N 335 
LYS   HA   H  N N 336 
LYS   HB2  H  N N 337 
LYS   HB3  H  N N 338 
LYS   HG2  H  N N 339 
LYS   HG3  H  N N 340 
LYS   HD2  H  N N 341 
LYS   HD3  H  N N 342 
LYS   HE2  H  N N 343 
LYS   HE3  H  N N 344 
LYS   HZ1  H  N N 345 
LYS   HZ2  H  N N 346 
LYS   HZ3  H  N N 347 
LYS   HXT  H  N N 348 
MAN   C1   C  N S 349 
MAN   C2   C  N S 350 
MAN   C3   C  N S 351 
MAN   C4   C  N S 352 
MAN   C5   C  N R 353 
MAN   C6   C  N N 354 
MAN   O1   O  N N 355 
MAN   O2   O  N N 356 
MAN   O3   O  N N 357 
MAN   O4   O  N N 358 
MAN   O5   O  N N 359 
MAN   O6   O  N N 360 
MAN   H1   H  N N 361 
MAN   H2   H  N N 362 
MAN   H3   H  N N 363 
MAN   H4   H  N N 364 
MAN   H5   H  N N 365 
MAN   H61  H  N N 366 
MAN   H62  H  N N 367 
MAN   HO1  H  N N 368 
MAN   HO2  H  N N 369 
MAN   HO3  H  N N 370 
MAN   HO4  H  N N 371 
MAN   HO6  H  N N 372 
MET   N    N  N N 373 
MET   CA   C  N S 374 
MET   C    C  N N 375 
MET   O    O  N N 376 
MET   CB   C  N N 377 
MET   CG   C  N N 378 
MET   SD   S  N N 379 
MET   CE   C  N N 380 
MET   OXT  O  N N 381 
MET   H    H  N N 382 
MET   H2   H  N N 383 
MET   HA   H  N N 384 
MET   HB2  H  N N 385 
MET   HB3  H  N N 386 
MET   HG2  H  N N 387 
MET   HG3  H  N N 388 
MET   HE1  H  N N 389 
MET   HE2  H  N N 390 
MET   HE3  H  N N 391 
MET   HXT  H  N N 392 
NAG   C1   C  N R 393 
NAG   C2   C  N R 394 
NAG   C3   C  N R 395 
NAG   C4   C  N S 396 
NAG   C5   C  N R 397 
NAG   C6   C  N N 398 
NAG   C7   C  N N 399 
NAG   C8   C  N N 400 
NAG   N2   N  N N 401 
NAG   O1   O  N N 402 
NAG   O3   O  N N 403 
NAG   O4   O  N N 404 
NAG   O5   O  N N 405 
NAG   O6   O  N N 406 
NAG   O7   O  N N 407 
NAG   H1   H  N N 408 
NAG   H2   H  N N 409 
NAG   H3   H  N N 410 
NAG   H4   H  N N 411 
NAG   H5   H  N N 412 
NAG   H61  H  N N 413 
NAG   H62  H  N N 414 
NAG   H81  H  N N 415 
NAG   H82  H  N N 416 
NAG   H83  H  N N 417 
NAG   HN2  H  N N 418 
NAG   HO1  H  N N 419 
NAG   HO3  H  N N 420 
NAG   HO4  H  N N 421 
NAG   HO6  H  N N 422 
PHE   N    N  N N 423 
PHE   CA   C  N S 424 
PHE   C    C  N N 425 
PHE   O    O  N N 426 
PHE   CB   C  N N 427 
PHE   CG   C  Y N 428 
PHE   CD1  C  Y N 429 
PHE   CD2  C  Y N 430 
PHE   CE1  C  Y N 431 
PHE   CE2  C  Y N 432 
PHE   CZ   C  Y N 433 
PHE   OXT  O  N N 434 
PHE   H    H  N N 435 
PHE   H2   H  N N 436 
PHE   HA   H  N N 437 
PHE   HB2  H  N N 438 
PHE   HB3  H  N N 439 
PHE   HD1  H  N N 440 
PHE   HD2  H  N N 441 
PHE   HE1  H  N N 442 
PHE   HE2  H  N N 443 
PHE   HZ   H  N N 444 
PHE   HXT  H  N N 445 
PRO   N    N  N N 446 
PRO   CA   C  N S 447 
PRO   C    C  N N 448 
PRO   O    O  N N 449 
PRO   CB   C  N N 450 
PRO   CG   C  N N 451 
PRO   CD   C  N N 452 
PRO   OXT  O  N N 453 
PRO   H    H  N N 454 
PRO   HA   H  N N 455 
PRO   HB2  H  N N 456 
PRO   HB3  H  N N 457 
PRO   HG2  H  N N 458 
PRO   HG3  H  N N 459 
PRO   HD2  H  N N 460 
PRO   HD3  H  N N 461 
PRO   HXT  H  N N 462 
SCN   S    S  N N 463 
SCN   C    C  N N 464 
SCN   N    N  N N 465 
SER   N    N  N N 466 
SER   CA   C  N S 467 
SER   C    C  N N 468 
SER   O    O  N N 469 
SER   CB   C  N N 470 
SER   OG   O  N N 471 
SER   OXT  O  N N 472 
SER   H    H  N N 473 
SER   H2   H  N N 474 
SER   HA   H  N N 475 
SER   HB2  H  N N 476 
SER   HB3  H  N N 477 
SER   HG   H  N N 478 
SER   HXT  H  N N 479 
THR   N    N  N N 480 
THR   CA   C  N S 481 
THR   C    C  N N 482 
THR   O    O  N N 483 
THR   CB   C  N R 484 
THR   OG1  O  N N 485 
THR   CG2  C  N N 486 
THR   OXT  O  N N 487 
THR   H    H  N N 488 
THR   H2   H  N N 489 
THR   HA   H  N N 490 
THR   HB   H  N N 491 
THR   HG1  H  N N 492 
THR   HG21 H  N N 493 
THR   HG22 H  N N 494 
THR   HG23 H  N N 495 
THR   HXT  H  N N 496 
TRP   N    N  N N 497 
TRP   CA   C  N S 498 
TRP   C    C  N N 499 
TRP   O    O  N N 500 
TRP   CB   C  N N 501 
TRP   CG   C  Y N 502 
TRP   CD1  C  Y N 503 
TRP   CD2  C  Y N 504 
TRP   NE1  N  Y N 505 
TRP   CE2  C  Y N 506 
TRP   CE3  C  Y N 507 
TRP   CZ2  C  Y N 508 
TRP   CZ3  C  Y N 509 
TRP   CH2  C  Y N 510 
TRP   OXT  O  N N 511 
TRP   H    H  N N 512 
TRP   H2   H  N N 513 
TRP   HA   H  N N 514 
TRP   HB2  H  N N 515 
TRP   HB3  H  N N 516 
TRP   HD1  H  N N 517 
TRP   HE1  H  N N 518 
TRP   HE3  H  N N 519 
TRP   HZ2  H  N N 520 
TRP   HZ3  H  N N 521 
TRP   HH2  H  N N 522 
TRP   HXT  H  N N 523 
TYR   N    N  N N 524 
TYR   CA   C  N S 525 
TYR   C    C  N N 526 
TYR   O    O  N N 527 
TYR   CB   C  N N 528 
TYR   CG   C  Y N 529 
TYR   CD1  C  Y N 530 
TYR   CD2  C  Y N 531 
TYR   CE1  C  Y N 532 
TYR   CE2  C  Y N 533 
TYR   CZ   C  Y N 534 
TYR   OH   O  N N 535 
TYR   OXT  O  N N 536 
TYR   H    H  N N 537 
TYR   H2   H  N N 538 
TYR   HA   H  N N 539 
TYR   HB2  H  N N 540 
TYR   HB3  H  N N 541 
TYR   HD1  H  N N 542 
TYR   HD2  H  N N 543 
TYR   HE1  H  N N 544 
TYR   HE2  H  N N 545 
TYR   HH   H  N N 546 
TYR   HXT  H  N N 547 
VAL   N    N  N N 548 
VAL   CA   C  N S 549 
VAL   C    C  N N 550 
VAL   O    O  N N 551 
VAL   CB   C  N N 552 
VAL   CG1  C  N N 553 
VAL   CG2  C  N N 554 
VAL   OXT  O  N N 555 
VAL   H    H  N N 556 
VAL   H2   H  N N 557 
VAL   HA   H  N N 558 
VAL   HB   H  N N 559 
VAL   HG11 H  N N 560 
VAL   HG12 H  N N 561 
VAL   HG13 H  N N 562 
VAL   HG21 H  N N 563 
VAL   HG22 H  N N 564 
VAL   HG23 H  N N 565 
VAL   HXT  H  N N 566 
ZN    ZN   ZN N N 567 
# 
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 
A1IGZ C1  N1   sing N N 1   
A1IGZ N1  C2   sing N N 2   
A1IGZ C2  N2   doub Y N 3   
A1IGZ N2  C3   sing Y N 4   
A1IGZ C3  C4   sing N N 5   
A1IGZ C4  C5   doub Y N 6   
A1IGZ C5  C6   sing Y N 7   
A1IGZ C6  C7   doub Y N 8   
A1IGZ C7  F1   sing N N 9   
A1IGZ C7  C8   sing Y N 10  
A1IGZ C8  C9   doub Y N 11  
A1IGZ C3  C10  doub Y N 12  
A1IGZ C10 S1   sing Y N 13  
A1IGZ N1  C11  sing N N 14  
A1IGZ C11 C12  doub Y N 15  
A1IGZ C12 C13  sing N N 16  
A1IGZ C13 C14  sing N N 17  
A1IGZ C14 N3   sing N N 18  
A1IGZ N3  C15  sing N N 19  
A1IGZ C15 O1   doub N N 20  
A1IGZ C15 C16  sing N N 21  
A1IGZ C16 C17  sing Y N 22  
A1IGZ C17 C18  doub Y N 23  
A1IGZ C18 C19  sing Y N 24  
A1IGZ C19 N4   sing N N 25  
A1IGZ N4  C20  sing N N 26  
A1IGZ C20 O2   doub N N 27  
A1IGZ C20 O3   sing N N 28  
A1IGZ O3  C21  sing N N 29  
A1IGZ C21 C22  sing Y N 30  
A1IGZ C12 N5   sing Y N 31  
A1IGZ N5  C23  doub Y N 32  
A1IGZ C23 C24  sing Y N 33  
A1IGZ C24 C25  doub Y N 34  
A1IGZ C25 C26  sing Y N 35  
A1IGZ C26 C27  sing N N 36  
A1IGZ C27 C28  sing N N 37  
A1IGZ C28 C29  sing N N 38  
A1IGZ C29 N6   sing N N 39  
A1IGZ N6  S2   sing N N 40  
A1IGZ S2  C30  sing N N 41  
A1IGZ S2  O4   doub N N 42  
A1IGZ S2  O5   doub N N 43  
A1IGZ N6  C31  sing N N 44  
A1IGZ C31 C32  sing N N 45  
A1IGZ C26 N7   doub Y N 46  
A1IGZ N7  N8   sing Y N 47  
A1IGZ C2  S1   sing Y N 48  
A1IGZ C11 N8   sing Y N 49  
A1IGZ C4  C9   sing Y N 50  
A1IGZ C16 C22  doub Y N 51  
A1IGZ C23 N8   sing Y N 52  
A1IGZ C19 C21  doub Y N 53  
A1IGZ C27 C32  sing N N 54  
A1IGZ C8  H6   sing N N 55  
A1IGZ C5  H4   sing N N 56  
A1IGZ C6  H5   sing N N 57  
A1IGZ N3  H13  sing N N 58  
A1IGZ C1  H3   sing N N 59  
A1IGZ C1  H1   sing N N 60  
A1IGZ C1  H2   sing N N 61  
A1IGZ C9  H7   sing N N 62  
A1IGZ C10 H8   sing N N 63  
A1IGZ C13 H9   sing N N 64  
A1IGZ C13 H10  sing N N 65  
A1IGZ C14 H11  sing N N 66  
A1IGZ C14 H12  sing N N 67  
A1IGZ C17 H14  sing N N 68  
A1IGZ C18 H15  sing N N 69  
A1IGZ N4  H16  sing N N 70  
A1IGZ C22 H17  sing N N 71  
A1IGZ C24 H18  sing N N 72  
A1IGZ C25 H19  sing N N 73  
A1IGZ C27 H20  sing N N 74  
A1IGZ C28 H22  sing N N 75  
A1IGZ C28 H21  sing N N 76  
A1IGZ C29 H23  sing N N 77  
A1IGZ C29 H24  sing N N 78  
A1IGZ C30 H27  sing N N 79  
A1IGZ C30 H25  sing N N 80  
A1IGZ C30 H26  sing N N 81  
A1IGZ C31 H28  sing N N 82  
A1IGZ C31 H29  sing N N 83  
A1IGZ C32 H31  sing N N 84  
A1IGZ C32 H30  sing N N 85  
ALA   N   CA   sing N N 86  
ALA   N   H    sing N N 87  
ALA   N   H2   sing N N 88  
ALA   CA  C    sing N N 89  
ALA   CA  CB   sing N N 90  
ALA   CA  HA   sing N N 91  
ALA   C   O    doub N N 92  
ALA   C   OXT  sing N N 93  
ALA   CB  HB1  sing N N 94  
ALA   CB  HB2  sing N N 95  
ALA   CB  HB3  sing N N 96  
ALA   OXT HXT  sing N N 97  
ARG   N   CA   sing N N 98  
ARG   N   H    sing N N 99  
ARG   N   H2   sing N N 100 
ARG   CA  C    sing N N 101 
ARG   CA  CB   sing N N 102 
ARG   CA  HA   sing N N 103 
ARG   C   O    doub N N 104 
ARG   C   OXT  sing N N 105 
ARG   CB  CG   sing N N 106 
ARG   CB  HB2  sing N N 107 
ARG   CB  HB3  sing N N 108 
ARG   CG  CD   sing N N 109 
ARG   CG  HG2  sing N N 110 
ARG   CG  HG3  sing N N 111 
ARG   CD  NE   sing N N 112 
ARG   CD  HD2  sing N N 113 
ARG   CD  HD3  sing N N 114 
ARG   NE  CZ   sing N N 115 
ARG   NE  HE   sing N N 116 
ARG   CZ  NH1  sing N N 117 
ARG   CZ  NH2  doub N N 118 
ARG   NH1 HH11 sing N N 119 
ARG   NH1 HH12 sing N N 120 
ARG   NH2 HH21 sing N N 121 
ARG   NH2 HH22 sing N N 122 
ARG   OXT HXT  sing N N 123 
ASN   N   CA   sing N N 124 
ASN   N   H    sing N N 125 
ASN   N   H2   sing N N 126 
ASN   CA  C    sing N N 127 
ASN   CA  CB   sing N N 128 
ASN   CA  HA   sing N N 129 
ASN   C   O    doub N N 130 
ASN   C   OXT  sing N N 131 
ASN   CB  CG   sing N N 132 
ASN   CB  HB2  sing N N 133 
ASN   CB  HB3  sing N N 134 
ASN   CG  OD1  doub N N 135 
ASN   CG  ND2  sing N N 136 
ASN   ND2 HD21 sing N N 137 
ASN   ND2 HD22 sing N N 138 
ASN   OXT HXT  sing N N 139 
ASP   N   CA   sing N N 140 
ASP   N   H    sing N N 141 
ASP   N   H2   sing N N 142 
ASP   CA  C    sing N N 143 
ASP   CA  CB   sing N N 144 
ASP   CA  HA   sing N N 145 
ASP   C   O    doub N N 146 
ASP   C   OXT  sing N N 147 
ASP   CB  CG   sing N N 148 
ASP   CB  HB2  sing N N 149 
ASP   CB  HB3  sing N N 150 
ASP   CG  OD1  doub N N 151 
ASP   CG  OD2  sing N N 152 
ASP   OD2 HD2  sing N N 153 
ASP   OXT HXT  sing N N 154 
BMA   C1  C2   sing N N 155 
BMA   C1  O1   sing N N 156 
BMA   C1  O5   sing N N 157 
BMA   C1  H1   sing N N 158 
BMA   C2  C3   sing N N 159 
BMA   C2  O2   sing N N 160 
BMA   C2  H2   sing N N 161 
BMA   C3  C4   sing N N 162 
BMA   C3  O3   sing N N 163 
BMA   C3  H3   sing N N 164 
BMA   C4  C5   sing N N 165 
BMA   C4  O4   sing N N 166 
BMA   C4  H4   sing N N 167 
BMA   C5  C6   sing N N 168 
BMA   C5  O5   sing N N 169 
BMA   C5  H5   sing N N 170 
BMA   C6  O6   sing N N 171 
BMA   C6  H61  sing N N 172 
BMA   C6  H62  sing N N 173 
BMA   O1  HO1  sing N N 174 
BMA   O2  HO2  sing N N 175 
BMA   O3  HO3  sing N N 176 
BMA   O4  HO4  sing N N 177 
BMA   O6  HO6  sing N N 178 
CYS   N   CA   sing N N 179 
CYS   N   H    sing N N 180 
CYS   N   H2   sing N N 181 
CYS   CA  C    sing N N 182 
CYS   CA  CB   sing N N 183 
CYS   CA  HA   sing N N 184 
CYS   C   O    doub N N 185 
CYS   C   OXT  sing N N 186 
CYS   CB  SG   sing N N 187 
CYS   CB  HB2  sing N N 188 
CYS   CB  HB3  sing N N 189 
CYS   SG  HG   sing N N 190 
CYS   OXT HXT  sing N N 191 
GLN   N   CA   sing N N 192 
GLN   N   H    sing N N 193 
GLN   N   H2   sing N N 194 
GLN   CA  C    sing N N 195 
GLN   CA  CB   sing N N 196 
GLN   CA  HA   sing N N 197 
GLN   C   O    doub N N 198 
GLN   C   OXT  sing N N 199 
GLN   CB  CG   sing N N 200 
GLN   CB  HB2  sing N N 201 
GLN   CB  HB3  sing N N 202 
GLN   CG  CD   sing N N 203 
GLN   CG  HG2  sing N N 204 
GLN   CG  HG3  sing N N 205 
GLN   CD  OE1  doub N N 206 
GLN   CD  NE2  sing N N 207 
GLN   NE2 HE21 sing N N 208 
GLN   NE2 HE22 sing N N 209 
GLN   OXT HXT  sing N N 210 
GLU   N   CA   sing N N 211 
GLU   N   H    sing N N 212 
GLU   N   H2   sing N N 213 
GLU   CA  C    sing N N 214 
GLU   CA  CB   sing N N 215 
GLU   CA  HA   sing N N 216 
GLU   C   O    doub N N 217 
GLU   C   OXT  sing N N 218 
GLU   CB  CG   sing N N 219 
GLU   CB  HB2  sing N N 220 
GLU   CB  HB3  sing N N 221 
GLU   CG  CD   sing N N 222 
GLU   CG  HG2  sing N N 223 
GLU   CG  HG3  sing N N 224 
GLU   CD  OE1  doub N N 225 
GLU   CD  OE2  sing N N 226 
GLU   OE2 HE2  sing N N 227 
GLU   OXT HXT  sing N N 228 
GLY   N   CA   sing N N 229 
GLY   N   H    sing N N 230 
GLY   N   H2   sing N N 231 
GLY   CA  C    sing N N 232 
GLY   CA  HA2  sing N N 233 
GLY   CA  HA3  sing N N 234 
GLY   C   O    doub N N 235 
GLY   C   OXT  sing N N 236 
GLY   OXT HXT  sing N N 237 
GOL   C1  O1   sing N N 238 
GOL   C1  C2   sing N N 239 
GOL   C1  H11  sing N N 240 
GOL   C1  H12  sing N N 241 
GOL   O1  HO1  sing N N 242 
GOL   C2  O2   sing N N 243 
GOL   C2  C3   sing N N 244 
GOL   C2  H2   sing N N 245 
GOL   O2  HO2  sing N N 246 
GOL   C3  O3   sing N N 247 
GOL   C3  H31  sing N N 248 
GOL   C3  H32  sing N N 249 
GOL   O3  HO3  sing N N 250 
HIS   N   CA   sing N N 251 
HIS   N   H    sing N N 252 
HIS   N   H2   sing N N 253 
HIS   CA  C    sing N N 254 
HIS   CA  CB   sing N N 255 
HIS   CA  HA   sing N N 256 
HIS   C   O    doub N N 257 
HIS   C   OXT  sing N N 258 
HIS   CB  CG   sing N N 259 
HIS   CB  HB2  sing N N 260 
HIS   CB  HB3  sing N N 261 
HIS   CG  ND1  sing Y N 262 
HIS   CG  CD2  doub Y N 263 
HIS   ND1 CE1  doub Y N 264 
HIS   ND1 HD1  sing N N 265 
HIS   CD2 NE2  sing Y N 266 
HIS   CD2 HD2  sing N N 267 
HIS   CE1 NE2  sing Y N 268 
HIS   CE1 HE1  sing N N 269 
HIS   NE2 HE2  sing N N 270 
HIS   OXT HXT  sing N N 271 
HOH   O   H1   sing N N 272 
HOH   O   H2   sing N N 273 
ILE   N   CA   sing N N 274 
ILE   N   H    sing N N 275 
ILE   N   H2   sing N N 276 
ILE   CA  C    sing N N 277 
ILE   CA  CB   sing N N 278 
ILE   CA  HA   sing N N 279 
ILE   C   O    doub N N 280 
ILE   C   OXT  sing N N 281 
ILE   CB  CG1  sing N N 282 
ILE   CB  CG2  sing N N 283 
ILE   CB  HB   sing N N 284 
ILE   CG1 CD1  sing N N 285 
ILE   CG1 HG12 sing N N 286 
ILE   CG1 HG13 sing N N 287 
ILE   CG2 HG21 sing N N 288 
ILE   CG2 HG22 sing N N 289 
ILE   CG2 HG23 sing N N 290 
ILE   CD1 HD11 sing N N 291 
ILE   CD1 HD12 sing N N 292 
ILE   CD1 HD13 sing N N 293 
ILE   OXT HXT  sing N N 294 
LEU   N   CA   sing N N 295 
LEU   N   H    sing N N 296 
LEU   N   H2   sing N N 297 
LEU   CA  C    sing N N 298 
LEU   CA  CB   sing N N 299 
LEU   CA  HA   sing N N 300 
LEU   C   O    doub N N 301 
LEU   C   OXT  sing N N 302 
LEU   CB  CG   sing N N 303 
LEU   CB  HB2  sing N N 304 
LEU   CB  HB3  sing N N 305 
LEU   CG  CD1  sing N N 306 
LEU   CG  CD2  sing N N 307 
LEU   CG  HG   sing N N 308 
LEU   CD1 HD11 sing N N 309 
LEU   CD1 HD12 sing N N 310 
LEU   CD1 HD13 sing N N 311 
LEU   CD2 HD21 sing N N 312 
LEU   CD2 HD22 sing N N 313 
LEU   CD2 HD23 sing N N 314 
LEU   OXT HXT  sing N N 315 
LYS   N   CA   sing N N 316 
LYS   N   H    sing N N 317 
LYS   N   H2   sing N N 318 
LYS   CA  C    sing N N 319 
LYS   CA  CB   sing N N 320 
LYS   CA  HA   sing N N 321 
LYS   C   O    doub N N 322 
LYS   C   OXT  sing N N 323 
LYS   CB  CG   sing N N 324 
LYS   CB  HB2  sing N N 325 
LYS   CB  HB3  sing N N 326 
LYS   CG  CD   sing N N 327 
LYS   CG  HG2  sing N N 328 
LYS   CG  HG3  sing N N 329 
LYS   CD  CE   sing N N 330 
LYS   CD  HD2  sing N N 331 
LYS   CD  HD3  sing N N 332 
LYS   CE  NZ   sing N N 333 
LYS   CE  HE2  sing N N 334 
LYS   CE  HE3  sing N N 335 
LYS   NZ  HZ1  sing N N 336 
LYS   NZ  HZ2  sing N N 337 
LYS   NZ  HZ3  sing N N 338 
LYS   OXT HXT  sing N N 339 
MAN   C1  C2   sing N N 340 
MAN   C1  O1   sing N N 341 
MAN   C1  O5   sing N N 342 
MAN   C1  H1   sing N N 343 
MAN   C2  C3   sing N N 344 
MAN   C2  O2   sing N N 345 
MAN   C2  H2   sing N N 346 
MAN   C3  C4   sing N N 347 
MAN   C3  O3   sing N N 348 
MAN   C3  H3   sing N N 349 
MAN   C4  C5   sing N N 350 
MAN   C4  O4   sing N N 351 
MAN   C4  H4   sing N N 352 
MAN   C5  C6   sing N N 353 
MAN   C5  O5   sing N N 354 
MAN   C5  H5   sing N N 355 
MAN   C6  O6   sing N N 356 
MAN   C6  H61  sing N N 357 
MAN   C6  H62  sing N N 358 
MAN   O1  HO1  sing N N 359 
MAN   O2  HO2  sing N N 360 
MAN   O3  HO3  sing N N 361 
MAN   O4  HO4  sing N N 362 
MAN   O6  HO6  sing N N 363 
MET   N   CA   sing N N 364 
MET   N   H    sing N N 365 
MET   N   H2   sing N N 366 
MET   CA  C    sing N N 367 
MET   CA  CB   sing N N 368 
MET   CA  HA   sing N N 369 
MET   C   O    doub N N 370 
MET   C   OXT  sing N N 371 
MET   CB  CG   sing N N 372 
MET   CB  HB2  sing N N 373 
MET   CB  HB3  sing N N 374 
MET   CG  SD   sing N N 375 
MET   CG  HG2  sing N N 376 
MET   CG  HG3  sing N N 377 
MET   SD  CE   sing N N 378 
MET   CE  HE1  sing N N 379 
MET   CE  HE2  sing N N 380 
MET   CE  HE3  sing N N 381 
MET   OXT HXT  sing N N 382 
NAG   C1  C2   sing N N 383 
NAG   C1  O1   sing N N 384 
NAG   C1  O5   sing N N 385 
NAG   C1  H1   sing N N 386 
NAG   C2  C3   sing N N 387 
NAG   C2  N2   sing N N 388 
NAG   C2  H2   sing N N 389 
NAG   C3  C4   sing N N 390 
NAG   C3  O3   sing N N 391 
NAG   C3  H3   sing N N 392 
NAG   C4  C5   sing N N 393 
NAG   C4  O4   sing N N 394 
NAG   C4  H4   sing N N 395 
NAG   C5  C6   sing N N 396 
NAG   C5  O5   sing N N 397 
NAG   C5  H5   sing N N 398 
NAG   C6  O6   sing N N 399 
NAG   C6  H61  sing N N 400 
NAG   C6  H62  sing N N 401 
NAG   C7  C8   sing N N 402 
NAG   C7  N2   sing N N 403 
NAG   C7  O7   doub N N 404 
NAG   C8  H81  sing N N 405 
NAG   C8  H82  sing N N 406 
NAG   C8  H83  sing N N 407 
NAG   N2  HN2  sing N N 408 
NAG   O1  HO1  sing N N 409 
NAG   O3  HO3  sing N N 410 
NAG   O4  HO4  sing N N 411 
NAG   O6  HO6  sing N N 412 
PHE   N   CA   sing N N 413 
PHE   N   H    sing N N 414 
PHE   N   H2   sing N N 415 
PHE   CA  C    sing N N 416 
PHE   CA  CB   sing N N 417 
PHE   CA  HA   sing N N 418 
PHE   C   O    doub N N 419 
PHE   C   OXT  sing N N 420 
PHE   CB  CG   sing N N 421 
PHE   CB  HB2  sing N N 422 
PHE   CB  HB3  sing N N 423 
PHE   CG  CD1  doub Y N 424 
PHE   CG  CD2  sing Y N 425 
PHE   CD1 CE1  sing Y N 426 
PHE   CD1 HD1  sing N N 427 
PHE   CD2 CE2  doub Y N 428 
PHE   CD2 HD2  sing N N 429 
PHE   CE1 CZ   doub Y N 430 
PHE   CE1 HE1  sing N N 431 
PHE   CE2 CZ   sing Y N 432 
PHE   CE2 HE2  sing N N 433 
PHE   CZ  HZ   sing N N 434 
PHE   OXT HXT  sing N N 435 
PRO   N   CA   sing N N 436 
PRO   N   CD   sing N N 437 
PRO   N   H    sing N N 438 
PRO   CA  C    sing N N 439 
PRO   CA  CB   sing N N 440 
PRO   CA  HA   sing N N 441 
PRO   C   O    doub N N 442 
PRO   C   OXT  sing N N 443 
PRO   CB  CG   sing N N 444 
PRO   CB  HB2  sing N N 445 
PRO   CB  HB3  sing N N 446 
PRO   CG  CD   sing N N 447 
PRO   CG  HG2  sing N N 448 
PRO   CG  HG3  sing N N 449 
PRO   CD  HD2  sing N N 450 
PRO   CD  HD3  sing N N 451 
PRO   OXT HXT  sing N N 452 
SCN   S   C    sing N N 453 
SCN   C   N    trip N N 454 
SER   N   CA   sing N N 455 
SER   N   H    sing N N 456 
SER   N   H2   sing N N 457 
SER   CA  C    sing N N 458 
SER   CA  CB   sing N N 459 
SER   CA  HA   sing N N 460 
SER   C   O    doub N N 461 
SER   C   OXT  sing N N 462 
SER   CB  OG   sing N N 463 
SER   CB  HB2  sing N N 464 
SER   CB  HB3  sing N N 465 
SER   OG  HG   sing N N 466 
SER   OXT HXT  sing N N 467 
THR   N   CA   sing N N 468 
THR   N   H    sing N N 469 
THR   N   H2   sing N N 470 
THR   CA  C    sing N N 471 
THR   CA  CB   sing N N 472 
THR   CA  HA   sing N N 473 
THR   C   O    doub N N 474 
THR   C   OXT  sing N N 475 
THR   CB  OG1  sing N N 476 
THR   CB  CG2  sing N N 477 
THR   CB  HB   sing N N 478 
THR   OG1 HG1  sing N N 479 
THR   CG2 HG21 sing N N 480 
THR   CG2 HG22 sing N N 481 
THR   CG2 HG23 sing N N 482 
THR   OXT HXT  sing N N 483 
TRP   N   CA   sing N N 484 
TRP   N   H    sing N N 485 
TRP   N   H2   sing N N 486 
TRP   CA  C    sing N N 487 
TRP   CA  CB   sing N N 488 
TRP   CA  HA   sing N N 489 
TRP   C   O    doub N N 490 
TRP   C   OXT  sing N N 491 
TRP   CB  CG   sing N N 492 
TRP   CB  HB2  sing N N 493 
TRP   CB  HB3  sing N N 494 
TRP   CG  CD1  doub Y N 495 
TRP   CG  CD2  sing Y N 496 
TRP   CD1 NE1  sing Y N 497 
TRP   CD1 HD1  sing N N 498 
TRP   CD2 CE2  doub Y N 499 
TRP   CD2 CE3  sing Y N 500 
TRP   NE1 CE2  sing Y N 501 
TRP   NE1 HE1  sing N N 502 
TRP   CE2 CZ2  sing Y N 503 
TRP   CE3 CZ3  doub Y N 504 
TRP   CE3 HE3  sing N N 505 
TRP   CZ2 CH2  doub Y N 506 
TRP   CZ2 HZ2  sing N N 507 
TRP   CZ3 CH2  sing Y N 508 
TRP   CZ3 HZ3  sing N N 509 
TRP   CH2 HH2  sing N N 510 
TRP   OXT HXT  sing N N 511 
TYR   N   CA   sing N N 512 
TYR   N   H    sing N N 513 
TYR   N   H2   sing N N 514 
TYR   CA  C    sing N N 515 
TYR   CA  CB   sing N N 516 
TYR   CA  HA   sing N N 517 
TYR   C   O    doub N N 518 
TYR   C   OXT  sing N N 519 
TYR   CB  CG   sing N N 520 
TYR   CB  HB2  sing N N 521 
TYR   CB  HB3  sing N N 522 
TYR   CG  CD1  doub Y N 523 
TYR   CG  CD2  sing Y N 524 
TYR   CD1 CE1  sing Y N 525 
TYR   CD1 HD1  sing N N 526 
TYR   CD2 CE2  doub Y N 527 
TYR   CD2 HD2  sing N N 528 
TYR   CE1 CZ   doub Y N 529 
TYR   CE1 HE1  sing N N 530 
TYR   CE2 CZ   sing Y N 531 
TYR   CE2 HE2  sing N N 532 
TYR   CZ  OH   sing N N 533 
TYR   OH  HH   sing N N 534 
TYR   OXT HXT  sing N N 535 
VAL   N   CA   sing N N 536 
VAL   N   H    sing N N 537 
VAL   N   H2   sing N N 538 
VAL   CA  C    sing N N 539 
VAL   CA  CB   sing N N 540 
VAL   CA  HA   sing N N 541 
VAL   C   O    doub N N 542 
VAL   C   OXT  sing N N 543 
VAL   CB  CG1  sing N N 544 
VAL   CB  CG2  sing N N 545 
VAL   CB  HB   sing N N 546 
VAL   CG1 HG11 sing N N 547 
VAL   CG1 HG12 sing N N 548 
VAL   CG1 HG13 sing N N 549 
VAL   CG2 HG21 sing N N 550 
VAL   CG2 HG22 sing N N 551 
VAL   CG2 HG23 sing N N 552 
VAL   OXT HXT  sing N N 553 
# 
_pdbx_audit_support.funding_organization   'Oncode Institute' 
_pdbx_audit_support.country                Netherlands 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
2 NAG 1 n 
2 NAG 2 n 
2 BMA 3 n 
2 MAN 4 n 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   2XR9 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9FXU 
_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]   0.018620 
_atom_sites.fract_transf_matrix[1][2]   0.003038 
_atom_sites.fract_transf_matrix[1][3]   0.005847 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.015975 
_atom_sites.fract_transf_matrix[2][3]   0.003575 
_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]   0.015100 
_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   
CA 20 20 8.6266  10.4421 7.3873  0.6599  1.5899 85.7484 1.0211 178.4370 1.6645   
F  9  9  3.5395  10.2825 2.6414  4.2944  1.5171 0.2615  1.0244 26.1476  0.3033   
H  1  1  0.4930  10.5109 0.3229  26.1257 0.1402 3.1424  0.0408 57.7997  0.0030   
I  53 53 20.1470 4.3470  18.9947 0.3814  7.5137 27.7660 2.2735 66.8776  3.7332   
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  1.0454   
ZN 30 30 14.0812 3.2655  7.0352  0.2333  5.1677 10.3163 2.4112 58.7097  1.0421   
# 
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    . GLY   A  1 1   ? 40.194  21.988  -14.538 1.000 82.965  0 56   GLY   A N    1 ? 1 
ATOM   2     C  CA   . GLY   A  1 1   ? 39.467  22.215  -13.292 1.000 82.153  0 56   GLY   A CA   1 ? 1 
ATOM   3     C  C    . GLY   A  1 1   ? 38.340  23.228  -13.458 1.000 78.337  0 56   GLY   A C    1 ? 1 
ATOM   4     O  O    . GLY   A  1 1   ? 38.258  24.195  -12.708 1.000 80.073  0 56   GLY   A O    1 ? 1 
ATOM   5     H  H1   . GLY   A  1 1   ? 41.090  21.942  -14.373 1.000 83.827  0 56   GLY   A H1   1 c 1 
ATOM   6     H  H2   . GLY   A  1 1   ? 40.041  22.668  -15.126 1.000 82.900  0 56   GLY   A H2   1 c 1 
ATOM   7     H  H3   . GLY   A  1 1   ? 39.927  21.204  -14.919 1.000 81.901  0 56   GLY   A H3   1 c 1 
ATOM   8     H  HA2  . GLY   A  1 1   ? 39.092  21.355  -12.981 1.000 80.584  0 56   GLY   A HA2  1 c 1 
ATOM   9     H  HA3  . GLY   A  1 1   ? 40.101  22.540  -12.604 1.000 82.659  0 56   GLY   A HA3  1 c 1 
ATOM   10    N  N    . SER   A  1 2   ? 37.486  22.987  -14.459 1.000 73.849  0 57   SER   A N    1 ? 1 
ATOM   11    C  CA   . SER   A  1 2   ? 36.408  23.894  -14.810 1.000 71.681  0 57   SER   A CA   1 ? 1 
ATOM   12    C  C    . SER   A  1 2   ? 35.187  23.140  -15.323 1.000 70.986  0 57   SER   A C    1 ? 1 
ATOM   13    O  O    . SER   A  1 2   ? 35.307  22.018  -15.811 1.000 69.787  0 57   SER   A O    1 ? 1 
ATOM   14    C  CB   . SER   A  1 2   ? 36.864  24.885  -15.874 1.000 70.983  0 57   SER   A CB   1 ? 1 
ATOM   15    O  OG   . SER   A  1 2   ? 35.762  25.572  -16.450 1.000 67.401  0 57   SER   A OG   1 ? 1 
ATOM   16    H  H    . SER   A  1 2   ? 37.582  22.218  -14.943 1.000 73.693  0 57   SER   A H    1 c 1 
ATOM   17    H  HA   . SER   A  1 2   ? 36.146  24.399  -13.996 1.000 72.261  0 57   SER   A HA   1 c 1 
ATOM   18    H  HB2  . SER   A  1 2   ? 37.480  25.537  -15.469 1.000 71.822  0 57   SER   A HB2  1 c 1 
ATOM   19    H  HB3  . SER   A  1 2   ? 37.352  24.402  -16.579 1.000 70.553  0 57   SER   A HB3  1 c 1 
ATOM   20    H  HG   . SER   A  1 2   ? 35.620  26.268  -16.002 0.000 37.320  0 57   SER   A HG   1 c 1 
ATOM   21    N  N    . CYS   A  1 3   ? 34.021  23.796  -15.229 1.000 71.741  0 58   CYS   A N    1 ? 1 
ATOM   22    C  CA   . CYS   A  1 3   ? 32.756  23.227  -15.672 1.000 69.603  0 58   CYS   A CA   1 ? 1 
ATOM   23    C  C    . CYS   A  1 3   ? 32.351  23.706  -17.058 1.000 71.799  0 58   CYS   A C    1 ? 1 
ATOM   24    O  O    . CYS   A  1 3   ? 31.255  23.391  -17.512 1.000 71.835  0 58   CYS   A O    1 ? 1 
ATOM   25    C  CB   . CYS   A  1 3   ? 31.659  23.525  -14.658 1.000 66.321  0 58   CYS   A CB   1 ? 1 
ATOM   26    S  SG   . CYS   A  1 3   ? 31.890  22.661  -13.092 1.000 66.264  0 58   CYS   A SG   1 ? 1 
ATOM   27    H  H    . CYS   A  1 3   ? 34.017  24.637  -14.873 1.000 71.976  0 58   CYS   A H    1 c 1 
ATOM   28    H  HA   . CYS   A  1 3   ? 32.869  22.254  -15.715 1.000 68.884  0 58   CYS   A HA   1 c 1 
ATOM   29    H  HB2  . CYS   A  1 3   ? 31.634  24.488  -14.483 1.000 67.829  0 58   CYS   A HB2  1 c 1 
ATOM   30    H  HB3  . CYS   A  1 3   ? 30.793  23.263  -15.032 1.000 66.143  0 58   CYS   A HB3  1 c 1 
ATOM   31    N  N    . LYS   A  1 4   ? 33.244  24.462  -17.711 1.000 75.029  0 59   LYS   A N    1 ? 1 
ATOM   32    C  CA   . LYS   A  1 4   ? 32.990  24.983  -19.042 1.000 73.664  0 59   LYS   A CA   1 ? 1 
ATOM   33    C  C    . LYS   A  1 4   ? 32.755  23.787  -19.955 1.000 69.710  0 59   LYS   A C    1 ? 1 
ATOM   34    O  O    . LYS   A  1 4   ? 33.619  22.921  -20.078 1.000 69.755  0 59   LYS   A O    1 ? 1 
ATOM   35    C  CB   . LYS   A  1 4   ? 34.154  25.854  -19.524 1.000 75.189  0 59   LYS   A CB   1 ? 1 
ATOM   36    C  CG   . LYS   A  1 4   ? 33.781  26.832  -20.636 1.000 77.877  0 59   LYS   A CG   1 ? 1 
ATOM   37    C  CD   . LYS   A  1 4   ? 34.812  27.990  -20.809 1.000 83.294  0 59   LYS   A CD   1 ? 1 
ATOM   38    C  CE   . LYS   A  1 4   ? 34.847  28.958  -19.621 1.000 84.394  0 59   LYS   A CE   1 ? 1 
ATOM   39    N  NZ   . LYS   A  1 4   ? 36.056  29.821  -19.636 1.000 86.551  0 59   LYS   A NZ   1 ? 1 
ATOM   40    H  H    . LYS   A  1 4   ? 34.042  24.658  -17.312 1.000 74.946  0 59   LYS   A H    1 c 1 
ATOM   41    H  HA   . LYS   A  1 4   ? 32.171  25.530  -19.011 1.000 73.261  0 59   LYS   A HA   1 c 1 
ATOM   42    H  HB2  . LYS   A  1 4   ? 34.501  26.359  -18.761 1.000 76.492  0 59   LYS   A HB2  1 c 1 
ATOM   43    H  HB3  . LYS   A  1 4   ? 34.870  25.268  -19.847 1.000 75.714  0 59   LYS   A HB3  1 c 1 
ATOM   44    H  HG2  . LYS   A  1 4   ? 33.710  26.338  -21.481 1.000 77.673  0 59   LYS   A HG2  1 c 1 
ATOM   45    H  HG3  . LYS   A  1 4   ? 32.900  27.216  -20.439 1.000 77.857  0 59   LYS   A HG3  1 c 1 
ATOM   46    H  HD2  . LYS   A  1 4   ? 35.706  27.605  -20.930 1.000 82.828  0 59   LYS   A HD2  1 c 1 
ATOM   47    H  HD3  . LYS   A  1 4   ? 34.591  28.495  -21.621 1.000 82.837  0 59   LYS   A HD3  1 c 1 
ATOM   48    H  HE2  . LYS   A  1 4   ? 34.054  29.526  -19.642 1.000 84.426  0 59   LYS   A HE2  1 c 1 
ATOM   49    H  HE3  . LYS   A  1 4   ? 34.833  28.454  -18.787 1.000 83.901  0 59   LYS   A HE3  1 c 1 
ATOM   50    H  HZ1  . LYS   A  1 4   ? 36.066  30.323  -20.392 1.000 86.959  0 59   LYS   A HZ1  1 c 1 
ATOM   51    H  HZ2  . LYS   A  1 4   ? 36.802  29.306  -19.612 1.000 86.544  0 59   LYS   A HZ2  1 c 1 
ATOM   52    H  HZ3  . LYS   A  1 4   ? 36.051  30.371  -18.915 1.000 87.117  0 59   LYS   A HZ3  1 c 1 
ATOM   53    N  N    . GLY   A  1 5   ? 31.551  23.727  -20.530 1.000 67.506  0 60   GLY   A N    1 ? 1 
ATOM   54    C  CA   . GLY   A  1 5   ? 31.158  22.624  -21.388 1.000 67.780  0 60   GLY   A CA   1 ? 1 
ATOM   55    C  C    . GLY   A  1 5   ? 30.762  21.357  -20.633 1.000 66.192  0 60   GLY   A C    1 ? 1 
ATOM   56    O  O    . GLY   A  1 5   ? 30.562  20.316  -21.249 1.000 70.257  0 60   GLY   A O    1 ? 1 
ATOM   57    H  H    . GLY   A  1 5   ? 30.951  24.401  -20.383 1.000 68.298  0 60   GLY   A H    1 c 1 
ATOM   58    H  HA2  . GLY   A  1 5   ? 30.394  22.916  -21.946 1.000 67.187  0 60   GLY   A HA2  1 c 1 
ATOM   59    H  HA3  . GLY   A  1 5   ? 31.908  22.414  -21.999 1.000 67.812  0 60   GLY   A HA3  1 c 1 
ATOM   60    N  N    . ARG   A  1 6   ? 30.623  21.454  -19.307 1.000 65.111  0 61   ARG   A N    1 ? 1 
ATOM   61    C  CA   . ARG   A  1 6   ? 30.387  20.286  -18.469 1.000 64.398  0 61   ARG   A CA   1 ? 1 
ATOM   62    C  C    . ARG   A  1 6   ? 29.233  20.425  -17.473 1.000 62.242  0 61   ARG   A C    1 ? 1 
ATOM   63    O  O    . ARG   A  1 6   ? 29.048  19.541  -16.640 1.000 62.606  0 61   ARG   A O    1 ? 1 
ATOM   64    C  CB   . ARG   A  1 6   ? 31.675  19.960  -17.675 1.000 63.791  0 61   ARG   A CB   1 ? 1 
ATOM   65    C  CG   . ARG   A  1 6   ? 32.878  19.578  -18.529 1.000 62.748  0 61   ARG   A CG   1 ? 1 
ATOM   66    C  CD   . ARG   A  1 6   ? 34.142  19.366  -17.692 1.000 61.440  0 61   ARG   A CD   1 ? 1 
ATOM   67    N  NE   . ARG   A  1 6   ? 33.971  18.345  -16.661 1.000 59.074  0 61   ARG   A NE   1 ? 1 
ATOM   68    C  CZ   . ARG   A  1 6   ? 34.377  18.457  -15.394 1.000 59.483  0 61   ARG   A CZ   1 ? 1 
ATOM   69    N  NH1  . ARG   A  1 6   ? 35.180  19.433  -15.006 1.000 61.127  0 61   ARG   A NH1  1 ? 1 
ATOM   70    N  NH2  . ARG   A  1 6   ? 33.985  17.552  -14.500 1.000 57.259  0 61   ARG   A NH2  1 ? 1 
ATOM   71    H  H    . ARG   A  1 6   ? 30.672  22.274  -18.908 1.000 65.966  0 61   ARG   A H    1 c 1 
ATOM   72    H  HA   . ARG   A  1 6   ? 30.189  19.523  -19.058 1.000 63.317  0 61   ARG   A HA   1 c 1 
ATOM   73    H  HB2  . ARG   A  1 6   ? 31.911  20.743  -17.136 1.000 64.367  0 61   ARG   A HB2  1 c 1 
ATOM   74    H  HB3  . ARG   A  1 6   ? 31.483  19.222  -17.061 1.000 63.077  0 61   ARG   A HB3  1 c 1 
ATOM   75    H  HG2  . ARG   A  1 6   ? 32.678  18.752  -19.019 1.000 62.021  0 61   ARG   A HG2  1 c 1 
ATOM   76    H  HG3  . ARG   A  1 6   ? 33.048  20.285  -19.187 1.000 63.204  0 61   ARG   A HG3  1 c 1 
ATOM   77    H  HD2  . ARG   A  1 6   ? 34.878  19.102  -18.285 1.000 61.981  0 61   ARG   A HD2  1 c 1 
ATOM   78    H  HD3  . ARG   A  1 6   ? 34.389  20.214  -17.270 1.000 62.231  0 61   ARG   A HD3  1 c 1 
ATOM   79    H  HE   . ARG   A  1 6   ? 33.574  17.603  -16.891 1.000 58.692  0 61   ARG   A HE   1 c 1 
ATOM   80    H  HH11 . ARG   A  1 6   ? 35.880  19.647  -15.497 1.000 61.763  0 61   ARG   A HH11 1 c 1 
ATOM   81    H  HH12 . ARG   A  1 6   ? 35.015  19.864  -14.255 1.000 61.249  0 61   ARG   A HH12 1 c 1 
ATOM   82    H  HH21 . ARG   A  1 6   ? 34.025  17.739  -13.642 1.000 58.014  0 61   ARG   A HH21 1 c 1 
ATOM   83    H  HH22 . ARG   A  1 6   ? 33.687  16.769  -14.769 1.000 57.184  0 61   ARG   A HH22 1 c 1 
ATOM   84    N  N    . CYS   A  1 7   ? 28.453  21.515  -17.548 1.000 60.755  0 62   CYS   A N    1 ? 1 
ATOM   85    C  CA   . CYS   A  1 7   ? 27.404  21.766  -16.568 1.000 59.164  0 62   CYS   A CA   1 ? 1 
ATOM   86    C  C    . CYS   A  1 7   ? 26.354  20.658  -16.573 1.000 56.511  0 62   CYS   A C    1 ? 1 
ATOM   87    O  O    . CYS   A  1 7   ? 25.775  20.364  -17.609 1.000 57.499  0 62   CYS   A O    1 ? 1 
ATOM   88    C  CB   . CYS   A  1 7   ? 26.752  23.126  -16.794 1.000 61.059  0 62   CYS   A CB   1 ? 1 
ATOM   89    S  SG   . CYS   A  1 7   ? 27.760  24.540  -16.278 1.000 64.044  0 62   CYS   A SG   1 ? 1 
ATOM   90    H  H    . CYS   A  1 7   ? 28.569  22.111  -18.231 1.000 61.494  0 62   CYS   A H    1 c 1 
ATOM   91    H  HA   . CYS   A  1 7   ? 27.831  21.779  -15.682 1.000 59.650  0 62   CYS   A HA   1 c 1 
ATOM   92    H  HB2  . CYS   A  1 7   ? 26.548  23.225  -17.746 1.000 60.997  0 62   CYS   A HB2  1 c 1 
ATOM   93    H  HB3  . CYS   A  1 7   ? 25.906  23.157  -16.303 1.000 60.551  0 62   CYS   A HB3  1 c 1 
ATOM   94    N  N    . PHE   A  1 8   ? 26.113  20.052  -15.404 1.000 56.793  0 63   PHE   A N    1 ? 1 
ATOM   95    C  CA   . PHE   A  1 8   ? 25.164  18.953  -15.253 1.000 57.509  0 63   PHE   A CA   1 ? 1 
ATOM   96    C  C    . PHE   A  1 8   ? 25.470  17.801  -16.202 1.000 59.082  0 63   PHE   A C    1 ? 1 
ATOM   97    O  O    . PHE   A  1 8   ? 24.556  17.180  -16.741 1.000 58.929  0 63   PHE   A O    1 ? 1 
ATOM   98    C  CB   . PHE   A  1 8   ? 23.709  19.444  -15.447 1.000 54.858  0 63   PHE   A CB   1 ? 1 
ATOM   99    C  CG   . PHE   A  1 8   ? 23.425  20.602  -14.539 1.000 53.445  0 63   PHE   A CG   1 ? 1 
ATOM   100   C  CD1  . PHE   A  1 8   ? 23.271  20.413  -13.180 1.000 54.709  0 63   PHE   A CD1  1 ? 1 
ATOM   101   C  CD2  . PHE   A  1 8   ? 23.400  21.890  -15.025 1.000 53.314  0 63   PHE   A CD2  1 ? 1 
ATOM   102   C  CE1  . PHE   A  1 8   ? 23.056  21.495  -12.337 1.000 56.728  0 63   PHE   A CE1  1 ? 1 
ATOM   103   C  CE2  . PHE   A  1 8   ? 23.180  22.968  -14.174 1.000 54.653  0 63   PHE   A CE2  1 ? 1 
ATOM   104   C  CZ   . PHE   A  1 8   ? 23.014  22.768  -12.842 1.000 54.314  0 63   PHE   A CZ   1 ? 1 
ATOM   105   H  H    . PHE   A  1 8   ? 26.562  20.339  -14.662 1.000 57.490  0 63   PHE   A H    1 c 1 
ATOM   106   H  HA   . PHE   A  1 8   ? 25.248  18.609  -14.328 1.000 56.906  0 63   PHE   A HA   1 c 1 
ATOM   107   H  HB2  . PHE   A  1 8   ? 23.579  19.714  -16.380 1.000 54.977  0 63   PHE   A HB2  1 c 1 
ATOM   108   H  HB3  . PHE   A  1 8   ? 23.093  18.710  -15.245 1.000 54.003  0 63   PHE   A HB3  1 c 1 
ATOM   109   H  HD1  . PHE   A  1 8   ? 23.307  19.541  -12.823 1.000 54.045  0 63   PHE   A HD1  1 c 1 
ATOM   110   H  HD2  . PHE   A  1 8   ? 23.520  22.041  -15.949 1.000 53.960  0 63   PHE   A HD2  1 c 1 
ATOM   111   H  HE1  . PHE   A  1 8   ? 22.940  21.353  -11.416 1.000 55.159  0 63   PHE   A HE1  1 c 1 
ATOM   112   H  HE2  . PHE   A  1 8   ? 23.152  23.842  -14.524 1.000 55.195  0 63   PHE   A HE2  1 c 1 
ATOM   113   H  HZ   . PHE   A  1 8   ? 22.858  23.501  -12.268 1.000 55.740  0 63   PHE   A HZ   1 c 1 
ATOM   114   N  N    . GLU   A  1 9   ? 26.768  17.544  -16.397 1.000 64.327  0 64   GLU   A N    1 ? 1 
ATOM   115   C  CA   . GLU   A  1 9   ? 27.230  16.402  -17.165 1.000 67.682  0 64   GLU   A CA   1 ? 1 
ATOM   116   C  C    . GLU   A  1 9   ? 26.725  15.137  -16.477 1.000 63.798  0 64   GLU   A C    1 ? 1 
ATOM   117   O  O    . GLU   A  1 9   ? 26.634  15.085  -15.252 1.000 60.654  0 64   GLU   A O    1 ? 1 
ATOM   118   C  CB   . GLU   A  1 9   ? 28.779  16.381  -17.288 1.000 70.379  0 64   GLU   A CB   1 ? 1 
ATOM   119   C  CG   . GLU   A  1 9   ? 29.500  16.216  -15.950 1.000 76.088  0 64   GLU   A CG   1 ? 1 
ATOM   120   C  CD   . GLU   A  1 9   ? 31.018  16.348  -15.970 1.000 81.058  0 64   GLU   A CD   1 ? 1 
ATOM   121   O  OE1  . GLU   A  1 9   ? 31.604  16.481  -17.073 1.000 80.453  0 64   GLU   A OE1  1 ? 1 
ATOM   122   O  OE2  . GLU   A  1 9   ? 31.616  16.314  -14.867 1.000 80.878  0 64   GLU   A OE2  1 ? 1 
ATOM   123   H  H    . GLU   A  1 9   ? 27.391  18.104  -16.032 1.000 64.625  0 64   GLU   A H    1 c 1 
ATOM   124   H  HA   . GLU   A  1 9   ? 26.838  16.454  -18.067 1.000 66.543  0 64   GLU   A HA   1 c 1 
ATOM   125   H  HB2  . GLU   A  1 9   ? 29.034  15.642  -17.879 1.000 71.040  0 64   GLU   A HB2  1 c 1 
ATOM   126   H  HB3  . GLU   A  1 9   ? 29.071  17.216  -17.708 1.000 71.728  0 64   GLU   A HB3  1 c 1 
ATOM   127   H  HG2  . GLU   A  1 9   ? 29.149  16.882  -15.322 1.000 75.590  0 64   GLU   A HG2  1 c 1 
ATOM   128   H  HG3  . GLU   A  1 9   ? 29.282  15.334  -15.587 1.000 75.107  0 64   GLU   A HG3  1 c 1 
ATOM   129   N  N    . LEU   A  1 10  ? 26.406  14.127  -17.289 1.000 63.120  0 65   LEU   A N    1 ? 1 
ATOM   130   C  CA   . LEU   A  1 10  ? 25.984  12.832  -16.791 1.000 63.646  0 65   LEU   A CA   1 ? 1 
ATOM   131   C  C    . LEU   A  1 10  ? 27.160  11.971  -16.333 1.000 70.155  0 65   LEU   A C    1 ? 1 
ATOM   132   O  O    . LEU   A  1 10  ? 26.951  10.907  -15.765 1.000 77.199  0 65   LEU   A O    1 ? 1 
ATOM   133   C  CB   . LEU   A  1 10  ? 25.158  12.164  -17.896 1.000 60.285  0 65   LEU   A CB   1 ? 1 
ATOM   134   C  CG   . LEU   A  1 10  ? 23.785  12.855  -18.111 1.000 59.189  0 65   LEU   A CG   1 ? 1 
ATOM   135   C  CD1  . LEU   A  1 10  ? 23.087  12.378  -19.371 1.000 56.919  0 65   LEU   A CD1  1 ? 1 
ATOM   136   C  CD2  . LEU   A  1 10  ? 22.855  12.658  -16.878 1.000 55.167  0 65   LEU   A CD2  1 ? 1 
ATOM   137   H  H    . LEU   A  1 10  ? 26.458  14.252  -18.193 1.000 63.631  0 65   LEU   A H    1 c 1 
ATOM   138   H  HA   . LEU   A  1 10  ? 25.403  12.985  -16.012 1.000 63.440  0 65   LEU   A HA   1 c 1 
ATOM   139   H  HB2  . LEU   A  1 10  ? 25.664  12.190  -18.732 1.000 61.227  0 65   LEU   A HB2  1 c 1 
ATOM   140   H  HB3  . LEU   A  1 10  ? 25.010  11.227  -17.658 1.000 60.487  0 65   LEU   A HB3  1 c 1 
ATOM   141   H  HG   . LEU   A  1 10  ? 23.949  13.825  -18.209 1.000 58.708  0 65   LEU   A HG   1 c 1 
ATOM   142   H  HD11 . LEU   A  1 10  ? 22.327  12.956  -19.560 1.000 57.383  0 65   LEU   A HD11 1 c 1 
ATOM   143   H  HD12 . LEU   A  1 10  ? 22.776  11.465  -19.244 1.000 57.007  0 65   LEU   A HD12 1 c 1 
ATOM   144   H  HD13 . LEU   A  1 10  ? 23.709  12.407  -20.118 1.000 57.967  0 65   LEU   A HD13 1 c 1 
ATOM   145   H  HD21 . LEU   A  1 10  ? 23.192  13.179  -16.128 1.000 56.394  0 65   LEU   A HD21 1 c 1 
ATOM   146   H  HD22 . LEU   A  1 10  ? 22.834  11.716  -16.634 1.000 55.800  0 65   LEU   A HD22 1 c 1 
ATOM   147   H  HD23 . LEU   A  1 10  ? 21.955  12.955  -17.099 1.000 55.840  0 65   LEU   A HD23 1 c 1 
ATOM   148   N  N    . GLN   A  1 11  ? 28.390  12.455  -16.547 1.000 82.043  0 66   GLN   A N    1 ? 1 
ATOM   149   C  CA   . GLN   A  1 11  ? 29.581  11.868  -15.952 1.000 90.499  0 66   GLN   A CA   1 ? 1 
ATOM   150   C  C    . GLN   A  1 11  ? 29.741  12.291  -14.495 1.000 95.741  0 66   GLN   A C    1 ? 1 
ATOM   151   O  O    . GLN   A  1 11  ? 29.231  13.333  -14.093 1.000 99.356  0 66   GLN   A O    1 ? 1 
ATOM   152   C  CB   . GLN   A  1 11  ? 30.832  12.312  -16.720 1.000 101.721 0 66   GLN   A CB   1 ? 1 
ATOM   153   C  CG   . GLN   A  1 11  ? 30.822  11.885  -18.180 1.000 111.979 0 66   GLN   A CG   1 ? 1 
ATOM   154   C  CD   . GLN   A  1 11  ? 30.906  10.387  -18.292 1.000 119.722 0 66   GLN   A CD   1 ? 1 
ATOM   155   O  OE1  . GLN   A  1 11  ? 31.975  9.792   -18.104 1.000 125.148 0 66   GLN   A OE1  1 ? 1 
ATOM   156   N  NE2  . GLN   A  1 11  ? 29.785  9.740   -18.600 1.000 120.983 0 66   GLN   A NE2  1 ? 1 
ATOM   157   H  H    . GLN   A  1 11  ? 28.494  13.174  -17.101 1.000 81.204  0 66   GLN   A H    1 c 1 
ATOM   158   H  HA   . GLN   A  1 11  ? 29.506  10.888  -15.994 1.000 91.221  0 66   GLN   A HA   1 c 1 
ATOM   159   H  HB2  . GLN   A  1 11  ? 30.899  13.288  -16.671 1.000 101.789 0 66   GLN   A HB2  1 c 1 
ATOM   160   H  HB3  . GLN   A  1 11  ? 31.621  11.933  -16.280 1.000 102.091 0 66   GLN   A HB3  1 c 1 
ATOM   161   H  HG2  . GLN   A  1 11  ? 30.000  12.201  -18.612 1.000 110.478 0 66   GLN   A HG2  1 c 1 
ATOM   162   H  HG3  . GLN   A  1 11  ? 31.586  12.289  -18.645 1.000 111.929 0 66   GLN   A HG3  1 c 1 
ATOM   163   H  HE21 . GLN   A  1 11  ? 28.999  10.122  -18.460 1.000 119.611 0 66   GLN   A HE21 1 c 1 
ATOM   164   H  HE22 . GLN   A  1 11  ? 29.825  8.925   -18.944 1.000 120.327 0 66   GLN   A HE22 1 c 1 
ATOM   165   N  N    . GLU   A  1 12  ? 30.446  11.461  -13.715 1.000 97.267  0 67   GLU   A N    1 ? 1 
ATOM   166   C  CA   . GLU   A  1 12  ? 31.004  11.876  -12.436 1.000 97.935  0 67   GLU   A CA   1 ? 1 
ATOM   167   C  C    . GLU   A  1 12  ? 32.487  11.511  -12.418 1.000 95.406  0 67   GLU   A C    1 ? 1 
ATOM   168   O  O    . GLU   A  1 12  ? 32.904  10.558  -13.075 1.000 91.910  0 67   GLU   A O    1 ? 1 
ATOM   169   C  CB   . GLU   A  1 12  ? 30.255  11.245  -11.260 1.000 100.607 0 67   GLU   A CB   1 ? 1 
ATOM   170   C  CG   . GLU   A  1 12  ? 28.812  11.710  -11.151 1.000 103.698 0 67   GLU   A CG   1 ? 1 
ATOM   171   C  CD   . GLU   A  1 12  ? 28.029  11.185  -9.960  1.000 110.570 0 67   GLU   A CD   1 ? 1 
ATOM   172   O  OE1  . GLU   A  1 12  ? 28.590  10.389  -9.172  1.000 119.784 0 67   GLU   A OE1  1 ? 1 
ATOM   173   O  OE2  . GLU   A  1 12  ? 26.850  11.581  -9.808  1.000 109.342 0 67   GLU   A OE2  1 ? 1 
ATOM   174   H  H    . GLU   A  1 12  ? 30.583  10.601  -13.991 1.000 96.835  0 67   GLU   A H    1 c 1 
ATOM   175   H  HA   . GLU   A  1 12  ? 30.925  12.855  -12.366 1.000 97.981  0 67   GLU   A HA   1 c 1 
ATOM   176   H  HB2  . GLU   A  1 12  ? 30.270  10.270  -11.364 1.000 100.597 0 67   GLU   A HB2  1 c 1 
ATOM   177   H  HB3  . GLU   A  1 12  ? 30.726  11.468  -10.430 1.000 101.450 0 67   GLU   A HB3  1 c 1 
ATOM   178   H  HG2  . GLU   A  1 12  ? 28.802  12.690  -11.115 1.000 104.605 0 67   GLU   A HG2  1 c 1 
ATOM   179   H  HG3  . GLU   A  1 12  ? 28.339  11.444  -11.967 1.000 103.658 0 67   GLU   A HG3  1 c 1 
ATOM   180   N  N    . VAL   A  1 13  ? 33.275  12.295  -11.676 1.000 93.029  0 68   VAL   A N    1 ? 1 
ATOM   181   C  CA   . VAL   A  1 13  ? 34.725  12.258  -11.769 1.000 94.178  0 68   VAL   A CA   1 ? 1 
ATOM   182   C  C    . VAL   A  1 13  ? 35.373  12.595  -10.426 1.000 101.444 0 68   VAL   A C    1 ? 1 
ATOM   183   O  O    . VAL   A  1 13  ? 34.687  13.019  -9.495  1.000 109.966 0 68   VAL   A O    1 ? 1 
ATOM   184   C  CB   . VAL   A  1 13  ? 35.199  13.234  -12.883 1.000 92.524  0 68   VAL   A CB   1 ? 1 
ATOM   185   C  CG1  . VAL   A  1 13  ? 34.702  12.802  -14.263 1.000 92.165  0 68   VAL   A CG1  1 ? 1 
ATOM   186   C  CG2  . VAL   A  1 13  ? 34.784  14.676  -12.591 1.000 89.424  0 68   VAL   A CG2  1 ? 1 
ATOM   187   H  H    . VAL   A  1 13  ? 32.891  12.877  -11.085 1.000 93.364  0 68   VAL   A H    1 c 1 
ATOM   188   H  HA   . VAL   A  1 13  ? 34.993  11.356  -12.018 1.000 94.994  0 68   VAL   A HA   1 c 1 
ATOM   189   H  HB   . VAL   A  1 13  ? 36.187  13.205  -12.899 1.000 93.433  0 68   VAL   A HB   1 c 1 
ATOM   190   H  HG11 . VAL   A  1 13  ? 33.754  13.004  -14.347 1.000 91.201  0 68   VAL   A HG11 1 c 1 
ATOM   191   H  HG12 . VAL   A  1 13  ? 34.841  11.845  -14.373 1.000 91.972  0 68   VAL   A HG12 1 c 1 
ATOM   192   H  HG13 . VAL   A  1 13  ? 35.196  13.282  -14.950 1.000 92.575  0 68   VAL   A HG13 1 c 1 
ATOM   193   H  HG21 . VAL   A  1 13  ? 35.057  15.248  -13.329 1.000 90.707  0 68   VAL   A HG21 1 c 1 
ATOM   194   H  HG22 . VAL   A  1 13  ? 35.213  14.981  -11.772 1.000 91.105  0 68   VAL   A HG22 1 c 1 
ATOM   195   H  HG23 . VAL   A  1 13  ? 33.818  14.724  -12.487 1.000 89.478  0 68   VAL   A HG23 1 c 1 
ATOM   196   N  N    . GLY   A  1 14  ? 36.695  12.379  -10.337 1.000 101.254 0 69   GLY   A N    1 ? 1 
ATOM   197   C  CA   . GLY   A  1 14  ? 37.529  12.914  -9.268  1.000 102.438 0 69   GLY   A CA   1 ? 1 
ATOM   198   C  C    . GLY   A  1 14  ? 37.626  12.060  -8.004  1.000 98.430  0 69   GLY   A C    1 ? 1 
ATOM   199   O  O    . GLY   A  1 14  ? 36.796  11.176  -7.790  1.000 92.190  0 69   GLY   A O    1 ? 1 
ATOM   200   H  HA2  . GLY   A  1 14  ? 38.439  13.056  -9.627  1.000 102.303 0 69   GLY   A HA2  1 c 1 
ATOM   201   H  HA3  . GLY   A  1 14  ? 37.176  13.800  -9.017  1.000 101.233 0 69   GLY   A HA3  1 c 1 
ATOM   202   N  N    . PRO   A  1 15  ? 38.610  12.306  -7.103  1.000 96.149  0 70   PRO   A N    1 ? 1 
ATOM   203   C  CA   . PRO   A  1 15  ? 39.609  13.372  -7.244  1.000 98.657  0 70   PRO   A CA   1 ? 1 
ATOM   204   C  C    . PRO   A  1 15  ? 40.839  12.944  -8.048  1.000 100.391 0 70   PRO   A C    1 ? 1 
ATOM   205   O  O    . PRO   A  1 15  ? 40.988  11.756  -8.315  1.000 100.814 0 70   PRO   A O    1 ? 1 
ATOM   206   C  CB   . PRO   A  1 15  ? 39.962  13.662  -5.786  1.000 100.918 0 70   PRO   A CB   1 ? 1 
ATOM   207   C  CG   . PRO   A  1 15  ? 39.872  12.336  -5.127  1.000 101.472 0 70   PRO   A CG   1 ? 1 
ATOM   208   C  CD   . PRO   A  1 15  ? 38.787  11.558  -5.849  1.000 99.629  0 70   PRO   A CD   1 ? 1 
ATOM   209   H  HA   . PRO   A  1 15  ? 39.189  14.172  -7.650  1.000 98.368  0 70   PRO   A HA   1 c 1 
ATOM   210   H  HB2  . PRO   A  1 15  ? 40.867  14.028  -5.705  1.000 102.176 0 70   PRO   A HB2  1 c 1 
ATOM   211   H  HB3  . PRO   A  1 15  ? 39.326  14.295  -5.388  1.000 100.422 0 70   PRO   A HB3  1 c 1 
ATOM   212   H  HG2  . PRO   A  1 15  ? 40.728  11.867  -5.196  1.000 102.328 0 70   PRO   A HG2  1 c 1 
ATOM   213   H  HG3  . PRO   A  1 15  ? 39.648  12.437  -4.180  1.000 101.539 0 70   PRO   A HG3  1 c 1 
ATOM   214   H  HD2  . PRO   A  1 15  ? 39.068  10.642  -6.025  1.000 99.044  0 70   PRO   A HD2  1 c 1 
ATOM   215   H  HD3  . PRO   A  1 15  ? 37.961  11.544  -5.331  1.000 98.119  0 70   PRO   A HD3  1 c 1 
ATOM   216   N  N    . PRO   A  1 16  ? 41.754  13.860  -8.475  1.000 100.118 0 71   PRO   A N    1 ? 1 
ATOM   217   C  CA   . PRO   A  1 16  ? 41.737  15.273  -8.084  1.000 101.176 0 71   PRO   A CA   1 ? 1 
ATOM   218   C  C    . PRO   A  1 16  ? 40.824  16.151  -8.943  1.000 100.757 0 71   PRO   A C    1 ? 1 
ATOM   219   O  O    . PRO   A  1 16  ? 40.765  17.361  -8.733  1.000 104.825 0 71   PRO   A O    1 ? 1 
ATOM   220   C  CB   . PRO   A  1 16  ? 43.221  15.691  -8.228  1.000 103.972 0 71   PRO   A CB   1 ? 1 
ATOM   221   C  CG   . PRO   A  1 16  ? 43.883  14.628  -9.129  1.000 102.308 0 71   PRO   A CG   1 ? 1 
ATOM   222   C  CD   . PRO   A  1 16  ? 42.825  13.584  -9.450  1.000 100.919 0 71   PRO   A CD   1 ? 1 
ATOM   223   H  HA   . PRO   A  1 16  ? 41.475  15.349  -7.134  1.000 101.499 0 71   PRO   A HA   1 c 1 
ATOM   224   H  HB2  . PRO   A  1 16  ? 43.293  16.580  -8.636  1.000 103.684 0 71   PRO   A HB2  1 c 1 
ATOM   225   H  HB3  . PRO   A  1 16  ? 43.658  15.716  -7.351  1.000 104.453 0 71   PRO   A HB3  1 c 1 
ATOM   226   H  HG2  . PRO   A  1 16  ? 44.214  15.040  -9.953  1.000 103.061 0 71   PRO   A HG2  1 c 1 
ATOM   227   H  HG3  . PRO   A  1 16  ? 44.639  14.213  -8.666  1.000 103.986 0 71   PRO   A HG3  1 c 1 
ATOM   228   H  HD2  . PRO   A  1 16  ? 42.498  13.687  -10.363 1.000 100.080 0 71   PRO   A HD2  1 c 1 
ATOM   229   H  HD3  . PRO   A  1 16  ? 43.176  12.682  -9.340  1.000 101.179 0 71   PRO   A HD3  1 c 1 
ATOM   230   N  N    . ASP   A  1 17  ? 40.110  15.525  -9.893  1.000 97.616  0 72   ASP   A N    1 ? 1 
ATOM   231   C  CA   . ASP   A  1 17  ? 39.200  16.214  -10.794 1.000 92.665  0 72   ASP   A CA   1 ? 1 
ATOM   232   C  C    . ASP   A  1 17  ? 37.973  16.694  -10.020 1.000 82.270  0 72   ASP   A C    1 ? 1 
ATOM   233   O  O    . ASP   A  1 17  ? 37.510  15.997  -9.124  1.000 77.299  0 72   ASP   A O    1 ? 1 
ATOM   234   C  CB   . ASP   A  1 17  ? 38.792  15.281  -11.961 1.000 93.362  0 72   ASP   A CB   1 ? 1 
ATOM   235   C  CG   . ASP   A  1 17  ? 39.964  14.643  -12.707 1.000 99.268  0 72   ASP   A CG   1 ? 1 
ATOM   236   O  OD1  . ASP   A  1 17  ? 40.891  15.393  -13.128 1.000 96.865  0 72   ASP   A OD1  1 ? 1 
ATOM   237   O  OD2  . ASP   A  1 17  ? 39.958  13.401  -12.871 1.000 100.960 0 72   ASP   A OD2  1 ? 1 
ATOM   238   H  H    . ASP   A  1 17  ? 40.195  14.620  -9.981  1.000 96.972  0 72   ASP   A H    1 c 1 
ATOM   239   H  HA   . ASP   A  1 17  ? 39.667  16.998  -11.168 1.000 92.471  0 72   ASP   A HA   1 c 1 
ATOM   240   H  HB2  . ASP   A  1 17  ? 38.227  14.563  -11.609 1.000 93.277  0 72   ASP   A HB2  1 c 1 
ATOM   241   H  HB3  . ASP   A  1 17  ? 38.264  15.794  -12.606 1.000 93.464  0 72   ASP   A HB3  1 c 1 
ATOM   242   N  N    . CYS   A  1 18  ? 37.480  17.895  -10.361 1.000 75.257  0 73   CYS   A N    1 ? 1 
ATOM   243   C  CA   . CYS   A  1 18  ? 36.311  18.494  -9.730  1.000 68.627  0 73   CYS   A CA   1 ? 1 
ATOM   244   C  C    . CYS   A  1 18  ? 35.062  18.252  -10.580 1.000 61.337  0 73   CYS   A C    1 ? 1 
ATOM   245   O  O    . CYS   A  1 18  ? 35.152  18.144  -11.803 1.000 60.171  0 73   CYS   A O    1 ? 1 
ATOM   246   C  CB   . CYS   A  1 18  ? 36.549  19.981  -9.504  1.000 69.144  0 73   CYS   A CB   1 ? 1 
ATOM   247   S  SG   . CYS   A  1 18  ? 36.995  20.872  -11.018 1.000 72.768  0 73   CYS   A SG   1 ? 1 
ATOM   248   H  H    . CYS   A  1 18  ? 37.897  18.364  -11.026 1.000 76.034  0 73   CYS   A H    1 c 1 
ATOM   249   H  HA   . CYS   A  1 18  ? 36.182  18.065  -8.853  1.000 68.466  0 73   CYS   A HA   1 c 1 
ATOM   250   H  HB2  . CYS   A  1 18  ? 35.737  20.384  -9.133  1.000 69.420  0 73   CYS   A HB2  1 c 1 
ATOM   251   H  HB3  . CYS   A  1 18  ? 37.269  20.096  -8.851  1.000 70.974  0 73   CYS   A HB3  1 c 1 
ATOM   252   N  N    . ARG   A  1 19  ? 33.898  18.211  -9.919  1.000 58.283  0 74   ARG   A N    1 ? 1 
ATOM   253   C  CA   . ARG   A  1 19  ? 32.662  17.751  -10.535 1.000 56.435  0 74   ARG   A CA   1 ? 1 
ATOM   254   C  C    . ARG   A  1 19  ? 31.755  18.887  -10.996 1.000 54.403  0 74   ARG   A C    1 ? 1 
ATOM   255   O  O    . ARG   A  1 19  ? 31.899  20.022  -10.570 1.000 54.827  0 74   ARG   A O    1 ? 1 
ATOM   256   C  CB   . ARG   A  1 19  ? 31.902  16.869  -9.559  1.000 56.007  0 74   ARG   A CB   1 ? 1 
ATOM   257   C  CG   . ARG   A  1 19  ? 32.611  15.568  -9.220  1.000 57.037  0 74   ARG   A CG   1 ? 1 
ATOM   258   C  CD   . ARG   A  1 19  ? 32.059  14.983  -7.926  1.000 59.957  0 74   ARG   A CD   1 ? 1 
ATOM   259   N  NE   . ARG   A  1 19  ? 30.645  14.629  -8.049  1.000 60.939  0 74   ARG   A NE   1 ? 1 
ATOM   260   C  CZ   . ARG   A  1 19  ? 29.842  14.329  -7.037  1.000 60.939  0 74   ARG   A CZ   1 ? 1 
ATOM   261   N  NH1  . ARG   A  1 19  ? 30.297  14.230  -5.801  1.000 63.457  0 74   ARG   A NH1  1 ? 1 
ATOM   262   N  NH2  . ARG   A  1 19  ? 28.545  14.137  -7.270  1.000 61.045  0 74   ARG   A NH2  1 ? 1 
ATOM   263   H  H    . ARG   A  1 19  ? 33.875  18.483  -9.047  1.000 59.196  0 74   ARG   A H    1 c 1 
ATOM   264   H  HA   . ARG   A  1 19  ? 32.897  17.208  -11.322 1.000 56.012  0 74   ARG   A HA   1 c 1 
ATOM   265   H  HB2  . ARG   A  1 19  ? 31.754  17.374  -8.732  1.000 56.508  0 74   ARG   A HB2  1 c 1 
ATOM   266   H  HB3  . ARG   A  1 19  ? 31.028  16.661  -9.944  1.000 55.151  0 74   ARG   A HB3  1 c 1 
ATOM   267   H  HG2  . ARG   A  1 19  ? 32.484  14.924  -9.948  1.000 57.159  0 74   ARG   A HG2  1 c 1 
ATOM   268   H  HG3  . ARG   A  1 19  ? 33.573  15.732  -9.117  1.000 58.613  0 74   ARG   A HG3  1 c 1 
ATOM   269   H  HD2  . ARG   A  1 19  ? 32.572  14.182  -7.688  1.000 60.005  0 74   ARG   A HD2  1 c 1 
ATOM   270   H  HD3  . ARG   A  1 19  ? 32.168  15.636  -7.203  1.000 60.417  0 74   ARG   A HD3  1 c 1 
ATOM   271   H  HE   . ARG   A  1 19  ? 30.302  14.611  -8.851  1.000 59.918  0 74   ARG   A HE   1 c 1 
ATOM   272   H  HH11 . ARG   A  1 19  ? 30.742  14.901  -5.441  1.000 63.694  0 74   ARG   A HH11 1 c 1 
ATOM   273   H  HH12 . ARG   A  1 19  ? 30.150  13.495  -5.337  1.000 62.711  0 74   ARG   A HH12 1 c 1 
ATOM   274   H  HH21 . ARG   A  1 19  ? 27.947  14.488  -6.731  1.000 60.422  0 74   ARG   A HH21 1 c 1 
ATOM   275   H  HH22 . ARG   A  1 19  ? 28.292  13.658  -7.963  1.000 60.015  0 74   ARG   A HH22 1 c 1 
ATOM   276   N  N    . CYS   A  1 20  ? 30.827  18.568  -11.893 1.000 55.039  0 75   CYS   A N    1 ? 1 
ATOM   277   C  CA   . CYS   A  1 20  ? 29.913  19.557  -12.430 1.000 55.227  0 75   CYS   A CA   1 ? 1 
ATOM   278   C  C    . CYS   A  1 20  ? 28.517  18.969  -12.563 1.000 54.506  0 75   CYS   A C    1 ? 1 
ATOM   279   O  O    . CYS   A  1 20  ? 27.703  19.485  -13.315 1.000 56.978  0 75   CYS   A O    1 ? 1 
ATOM   280   C  CB   . CYS   A  1 20  ? 30.428  20.060  -13.772 1.000 56.955  0 75   CYS   A CB   1 ? 1 
ATOM   281   S  SG   . CYS   A  1 20  ? 32.111  20.714  -13.718 1.000 63.756  0 75   CYS   A SG   1 ? 1 
ATOM   282   H  H    . CYS   A  1 20  ? 30.779  17.709  -12.202 1.000 54.157  0 75   CYS   A H    1 c 1 
ATOM   283   H  HA   . CYS   A  1 20  ? 29.875  20.317  -11.805 1.000 56.038  0 75   CYS   A HA   1 c 1 
ATOM   284   H  HB2  . CYS   A  1 20  ? 30.403  19.324  -14.417 1.000 57.053  0 75   CYS   A HB2  1 c 1 
ATOM   285   H  HB3  . CYS   A  1 20  ? 29.833  20.765  -14.099 1.000 57.579  0 75   CYS   A HB3  1 c 1 
ATOM   286   N  N    . ASP   A  1 21  ? 28.250  17.887  -11.830 1.000 54.239  0 76   ASP   A N    1 ? 1 
ATOM   287   C  CA   . ASP   A  1 21  ? 26.995  17.164  -11.933 1.000 52.549  0 76   ASP   A CA   1 ? 1 
ATOM   288   C  C    . ASP   A  1 21  ? 25.930  17.681  -10.965 1.000 50.595  0 76   ASP   A C    1 ? 1 
ATOM   289   O  O    . ASP   A  1 21  ? 26.200  18.549  -10.135 1.000 53.706  0 76   ASP   A O    1 ? 1 
ATOM   290   C  CB   . ASP   A  1 21  ? 27.262  15.680  -11.668 1.000 53.095  0 76   ASP   A CB   1 ? 1 
ATOM   291   C  CG   . ASP   A  1 21  ? 27.827  15.394  -10.287 1.000 56.468  0 76   ASP   A CG   1 ? 1 
ATOM   292   O  OD1  . ASP   A  1 21  ? 27.024  15.197  -9.336  1.000 57.991  0 76   ASP   A OD1  1 ? 1 
ATOM   293   O  OD2  . ASP   A  1 21  ? 29.064  15.376  -10.153 1.000 58.036  0 76   ASP   A OD2  1 ? 1 
ATOM   294   H  H    . ASP   A  1 21  ? 28.868  17.601  -11.221 1.000 54.415  0 76   ASP   A H    1 c 1 
ATOM   295   H  HA   . ASP   A  1 21  ? 26.655  17.256  -12.854 1.000 52.268  0 76   ASP   A HA   1 c 1 
ATOM   296   H  HB2  . ASP   A  1 21  ? 26.430  15.175  -11.771 1.000 52.615  0 76   ASP   A HB2  1 c 1 
ATOM   297   H  HB3  . ASP   A  1 21  ? 27.901  15.351  -12.332 1.000 53.714  0 76   ASP   A HB3  1 c 1 
ATOM   298   N  N    . ASN   A  1 22  ? 24.731  17.096  -11.052 1.000 47.200  0 77   ASN   A N    1 ? 1 
ATOM   299   C  CA   . ASN   A  1 22  ? 23.589  17.536  -10.270 1.000 46.889  0 77   ASN   A CA   1 ? 1 
ATOM   300   C  C    . ASN   A  1 22  ? 23.793  17.499  -8.763  1.000 46.837  0 77   ASN   A C    1 ? 1 
ATOM   301   O  O    . ASN   A  1 22  ? 23.000  18.079  -8.033  1.000 44.732  0 77   ASN   A O    1 ? 1 
ATOM   302   C  CB   . ASN   A  1 22  ? 22.375  16.679  -10.543 1.000 48.291  0 77   ASN   A CB   1 ? 1 
ATOM   303   C  CG   . ASN   A  1 22  ? 21.893  16.654  -11.951 1.000 50.618  0 77   ASN   A CG   1 ? 1 
ATOM   304   O  OD1  . ASN   A  1 22  ? 22.553  17.102  -12.891 1.000 55.376  0 77   ASN   A OD1  1 ? 1 
ATOM   305   N  ND2  . ASN   A  1 22  ? 20.706  16.074  -12.107 1.000 51.158  0 77   ASN   A ND2  1 ? 1 
ATOM   306   H  H    . ASN   A  1 22  ? 24.620  16.396  -11.629 1.000 47.361  0 77   ASN   A H    1 c 1 
ATOM   307   H  HA   . ASN   A  1 22  ? 23.370  18.461  -10.535 1.000 47.713  0 77   ASN   A HA   1 c 1 
ATOM   308   H  HB2  . ASN   A  1 22  ? 22.581  15.762  -10.271 1.000 47.881  0 77   ASN   A HB2  1 c 1 
ATOM   309   H  HB3  . ASN   A  1 22  ? 21.643  16.996  -9.975  1.000 48.079  0 77   ASN   A HB3  1 c 1 
ATOM   310   H  HD21 . ASN   A  1 22  ? 20.456  15.423  -11.564 1.000 50.134  0 77   ASN   A HD21 1 c 1 
ATOM   311   H  HD22 . ASN   A  1 22  ? 20.164  16.345  -12.745 1.000 50.238  0 77   ASN   A HD22 1 c 1 
ATOM   312   N  N    . LEU   A  1 23  ? 24.823  16.789  -8.299  1.000 50.331  0 78   LEU   A N    1 ? 1 
ATOM   313   C  CA   . LEU   A  1 23  ? 25.007  16.612  -6.873  1.000 53.113  0 78   LEU   A CA   1 ? 1 
ATOM   314   C  C    . LEU   A  1 23  ? 26.370  17.056  -6.363  1.000 56.202  0 78   LEU   A C    1 ? 1 
ATOM   315   O  O    . LEU   A  1 23  ? 26.735  16.737  -5.238  1.000 57.975  0 78   LEU   A O    1 ? 1 
ATOM   316   C  CB   . LEU   A  1 23  ? 24.791  15.138  -6.544  1.000 56.189  0 78   LEU   A CB   1 ? 1 
ATOM   317   C  CG   . LEU   A  1 23  ? 23.360  14.720  -6.274  1.000 57.698  0 78   LEU   A CG   1 ? 1 
ATOM   318   C  CD1  . LEU   A  1 23  ? 23.321  13.332  -5.678  1.000 58.103  0 78   LEU   A CD1  1 ? 1 
ATOM   319   C  CD2  . LEU   A  1 23  ? 22.656  15.690  -5.334  1.000 61.661  0 78   LEU   A CD2  1 ? 1 
ATOM   320   H  H    . LEU   A  1 23  ? 25.408  16.389  -8.875  1.000 50.100  0 78   LEU   A H    1 c 1 
ATOM   321   H  HA   . LEU   A  1 23  ? 24.328  17.145  -6.411  1.000 53.650  0 78   LEU   A HA   1 c 1 
ATOM   322   H  HB2  . LEU   A  1 23  ? 25.131  14.606  -7.291  1.000 55.591  0 78   LEU   A HB2  1 c 1 
ATOM   323   H  HB3  . LEU   A  1 23  ? 25.328  14.914  -5.758  1.000 56.299  0 78   LEU   A HB3  1 c 1 
ATOM   324   H  HG   . LEU   A  1 23  ? 22.871  14.706  -7.133  1.000 57.533  0 78   LEU   A HG   1 c 1 
ATOM   325   H  HD11 . LEU   A  1 23  ? 22.396  13.061  -5.545  1.000 57.155  0 78   LEU   A HD11 1 c 1 
ATOM   326   H  HD12 . LEU   A  1 23  ? 23.785  13.334  -4.823  1.000 58.292  0 78   LEU   A HD12 1 c 1 
ATOM   327   H  HD13 . LEU   A  1 23  ? 23.759  12.707  -6.281  1.000 57.712  0 78   LEU   A HD13 1 c 1 
ATOM   328   H  HD21 . LEU   A  1 23  ? 22.347  16.464  -5.836  1.000 60.528  0 78   LEU   A HD21 1 c 1 
ATOM   329   H  HD22 . LEU   A  1 23  ? 23.276  15.979  -4.641  1.000 61.169  0 78   LEU   A HD22 1 c 1 
ATOM   330   H  HD23 . LEU   A  1 23  ? 21.894  15.249  -4.921  1.000 59.885  0 78   LEU   A HD23 1 c 1 
ATOM   331   N  N    . CYS   A  1 24  ? 27.115  17.809  -7.177  1.000 55.164  0 79   CYS   A N    1 ? 1 
ATOM   332   C  CA   . CYS   A  1 24  ? 28.449  18.214  -6.775  1.000 55.760  0 79   CYS   A CA   1 ? 1 
ATOM   333   C  C    . CYS   A  1 24  ? 28.393  19.080  -5.518  1.000 57.085  0 79   CYS   A C    1 ? 1 
ATOM   334   O  O    . CYS   A  1 24  ? 29.278  18.996  -4.672  1.000 60.438  0 79   CYS   A O    1 ? 1 
ATOM   335   C  CB   . CYS   A  1 24  ? 29.190  18.896  -7.927  1.000 56.418  0 79   CYS   A CB   1 ? 1 
ATOM   336   S  SG   . CYS   A  1 24  ? 28.537  20.517  -8.417  1.000 55.163  0 79   CYS   A SG   1 ? 1 
ATOM   337   H  H    . CYS   A  1 24  ? 26.790  18.081  -7.987  1.000 55.068  0 79   CYS   A H    1 c 1 
ATOM   338   H  HA   . CYS   A  1 24  ? 28.945  17.393  -6.550  1.000 56.024  0 79   CYS   A HA   1 c 1 
ATOM   339   H  HB2  . CYS   A  1 24  ? 30.128  19.009  -7.674  1.000 57.014  0 79   CYS   A HB2  1 c 1 
ATOM   340   H  HB3  . CYS   A  1 24  ? 29.163  18.307  -8.709  1.000 55.484  0 79   CYS   A HB3  1 c 1 
ATOM   341   N  N    . LYS   A  1 25  ? 27.341  19.888  -5.390  1.000 57.541  0 80   LYS   A N    1 ? 1 
ATOM   342   C  CA   . LYS   A  1 25  ? 27.199  20.773  -4.246  1.000 63.322  0 80   LYS   A CA   1 ? 1 
ATOM   343   C  C    . LYS   A  1 25  ? 26.962  20.032  -2.939  1.000 67.345  0 80   LYS   A C    1 ? 1 
ATOM   344   O  O    . LYS   A  1 25  ? 27.519  20.385  -1.906  1.000 72.840  0 80   LYS   A O    1 ? 1 
ATOM   345   C  CB   . LYS   A  1 25  ? 26.022  21.706  -4.435  1.000 63.680  0 80   LYS   A CB   1 ? 1 
ATOM   346   C  CG   . LYS   A  1 25  ? 26.105  22.556  -5.650  1.000 62.508  0 80   LYS   A CG   1 ? 1 
ATOM   347   C  CD   . LYS   A  1 25  ? 27.145  23.589  -5.546  1.000 68.496  0 80   LYS   A CD   1 ? 1 
ATOM   348   C  CE   . LYS   A  1 25  ? 26.774  24.820  -4.775  1.000 71.538  0 80   LYS   A CE   1 ? 1 
ATOM   349   N  NZ   . LYS   A  1 25  ? 27.978  25.649  -4.526  1.000 76.087  0 80   LYS   A NZ   1 ? 1 
ATOM   350   H  H    . LYS   A  1 25  ? 26.689  19.885  -6.031  1.000 57.762  0 80   LYS   A H    1 c 1 
ATOM   351   H  HA   . LYS   A  1 25  ? 28.022  21.305  -4.161  1.000 64.267  0 80   LYS   A HA   1 c 1 
ATOM   352   H  HB2  . LYS   A  1 25  ? 25.203  21.170  -4.483  1.000 62.206  0 80   LYS   A HB2  1 c 1 
ATOM   353   H  HB3  . LYS   A  1 25  ? 25.955  22.287  -3.649  1.000 64.061  0 80   LYS   A HB3  1 c 1 
ATOM   354   H  HG2  . LYS   A  1 25  ? 26.291  21.991  -6.428  1.000 63.182  0 80   LYS   A HG2  1 c 1 
ATOM   355   H  HG3  . LYS   A  1 25  ? 25.236  22.990  -5.794  1.000 63.585  0 80   LYS   A HG3  1 c 1 
ATOM   356   H  HD2  . LYS   A  1 25  ? 27.938  23.196  -5.127  1.000 68.245  0 80   LYS   A HD2  1 c 1 
ATOM   357   H  HD3  . LYS   A  1 25  ? 27.400  23.862  -6.453  1.000 67.932  0 80   LYS   A HD3  1 c 1 
ATOM   358   H  HE2  . LYS   A  1 25  ? 26.121  25.342  -5.279  1.000 71.599  0 80   LYS   A HE2  1 c 1 
ATOM   359   H  HE3  . LYS   A  1 25  ? 26.373  24.569  -3.921  1.000 71.519  0 80   LYS   A HE3  1 c 1 
ATOM   360   H  HZ1  . LYS   A  1 25  ? 28.497  25.670  -5.269  1.000 75.418  0 80   LYS   A HZ1  1 c 1 
ATOM   361   H  HZ2  . LYS   A  1 25  ? 28.451  25.305  -3.833  1.000 75.671  0 80   LYS   A HZ2  1 c 1 
ATOM   362   H  HZ3  . LYS   A  1 25  ? 27.732  26.492  -4.323  1.000 76.062  0 80   LYS   A HZ3  1 c 1 
ATOM   363   N  N    . SER   A  1 26  ? 26.137  18.993  -3.006  1.000 68.576  0 81   SER   A N    1 ? 1 
ATOM   364   C  CA   . SER   A  1 26  ? 25.825  18.193  -1.840  1.000 69.002  0 81   SER   A CA   1 ? 1 
ATOM   365   C  C    . SER   A  1 26  ? 27.066  17.487  -1.301  1.000 70.696  0 81   SER   A C    1 ? 1 
ATOM   366   O  O    . SER   A  1 26  ? 27.066  17.051  -0.157  1.000 75.272  0 81   SER   A O    1 ? 1 
ATOM   367   C  CB   . SER   A  1 26  ? 24.726  17.196  -2.186  1.000 69.334  0 81   SER   A CB   1 ? 1 
ATOM   368   O  OG   . SER   A  1 26  ? 23.621  17.865  -2.775  1.000 64.770  0 81   SER   A OG   1 ? 1 
ATOM   369   H  H    . SER   A  1 26  ? 25.749  18.776  -3.805  1.000 67.217  0 81   SER   A H    1 c 1 
ATOM   370   H  HA   . SER   A  1 26  ? 25.484  18.803  -1.131  1.000 69.853  0 81   SER   A HA   1 c 1 
ATOM   371   H  HB2  . SER   A  1 26  ? 25.077  16.524  -2.812  1.000 67.498  0 81   SER   A HB2  1 c 1 
ATOM   372   H  HB3  . SER   A  1 26  ? 24.433  16.734  -1.368  1.000 67.701  0 81   SER   A HB3  1 c 1 
ATOM   373   H  HG   . SER   A  1 26  ? 23.745  17.888  -3.601  0.000 44.600  0 81   SER   A HG   1 c 1 
ATOM   374   N  N    . TYR   A  1 27  ? 28.116  17.379  -2.126  1.000 74.774  0 82   TYR   A N    1 ? 1 
ATOM   375   C  CA   . TYR   A  1 27  ? 29.395  16.851  -1.670  1.000 77.144  0 82   TYR   A CA   1 ? 1 
ATOM   376   C  C    . TYR   A  1 27  ? 30.425  17.972  -1.574  1.000 77.357  0 82   TYR   A C    1 ? 1 
ATOM   377   O  O    . TYR   A  1 27  ? 31.604  17.728  -1.325  1.000 79.212  0 82   TYR   A O    1 ? 1 
ATOM   378   C  CB   . TYR   A  1 27  ? 29.946  15.777  -2.612  1.000 77.533  0 82   TYR   A CB   1 ? 1 
ATOM   379   C  CG   . TYR   A  1 27  ? 29.117  14.523  -2.771  1.000 80.345  0 82   TYR   A CG   1 ? 1 
ATOM   380   C  CD1  . TYR   A  1 27  ? 27.880  14.556  -3.395  1.000 81.848  0 82   TYR   A CD1  1 ? 1 
ATOM   381   C  CD2  . TYR   A  1 27  ? 29.602  13.290  -2.361  1.000 82.786  0 82   TYR   A CD2  1 ? 1 
ATOM   382   C  CE1  . TYR   A  1 27  ? 27.128  13.400  -3.574  1.000 82.838  0 82   TYR   A CE1  1 ? 1 
ATOM   383   C  CE2  . TYR   A  1 27  ? 28.860  12.126  -2.536  1.000 81.253  0 82   TYR   A CE2  1 ? 1 
ATOM   384   C  CZ   . TYR   A  1 27  ? 27.621  12.186  -3.142  1.000 81.613  0 82   TYR   A CZ   1 ? 1 
ATOM   385   O  OH   . TYR   A  1 27  ? 26.886  11.039  -3.314  1.000 82.841  0 82   TYR   A OH   1 ? 1 
ATOM   386   H  H    . TYR   A  1 27  ? 28.028  17.611  -3.005  1.000 73.675  0 82   TYR   A H    1 c 1 
ATOM   387   H  HA   . TYR   A  1 27  ? 29.278  16.453  -0.770  1.000 76.862  0 82   TYR   A HA   1 c 1 
ATOM   388   H  HB2  . TYR   A  1 27  ? 30.062  16.182  -3.496  1.000 78.124  0 82   TYR   A HB2  1 c 1 
ATOM   389   H  HB3  . TYR   A  1 27  ? 30.835  15.519  -2.290  1.000 79.166  0 82   TYR   A HB3  1 c 1 
ATOM   390   H  HD1  . TYR   A  1 27  ? 27.536  15.378  -3.690  1.000 81.251  0 82   TYR   A HD1  1 c 1 
ATOM   391   H  HD2  . TYR   A  1 27  ? 30.448  13.239  -1.948  1.000 83.112  0 82   TYR   A HD2  1 c 1 
ATOM   392   H  HE1  . TYR   A  1 27  ? 26.281  13.445  -3.987  1.000 81.131  0 82   TYR   A HE1  1 c 1 
ATOM   393   H  HE2  . TYR   A  1 27  ? 29.200  11.299  -2.239  1.000 81.983  0 82   TYR   A HE2  1 c 1 
ATOM   394   H  HH   . TYR   A  1 27  ? 26.110  11.068  -3.695  0.000 68.620  0 82   TYR   A HH   1 c 1 
ATOM   395   N  N    . SER   A  1 28  ? 29.970  19.206  -1.796  1.000 74.123  0 83   SER   A N    1 ? 1 
ATOM   396   C  CA   . SER   A  1 28  ? 30.862  20.344  -1.850  1.000 72.303  0 83   SER   A CA   1 ? 1 
ATOM   397   C  C    . SER   A  1 28  ? 32.066  20.026  -2.733  1.000 70.875  0 83   SER   A C    1 ? 1 
ATOM   398   O  O    . SER   A  1 28  ? 33.204  20.198  -2.314  1.000 73.031  0 83   SER   A O    1 ? 1 
ATOM   399   C  CB   . SER   A  1 28  ? 31.306  20.743  -0.445  1.000 74.032  0 83   SER   A CB   1 ? 1 
ATOM   400   O  OG   . SER   A  1 28  ? 30.214  21.195  0.339   1.000 74.720  0 83   SER   A OG   1 ? 1 
ATOM   401   H  H    . SER   A  1 28  ? 29.074  19.349  -1.898  1.000 73.411  0 83   SER   A H    1 c 1 
ATOM   402   H  HA   . SER   A  1 28  ? 30.367  21.103  -2.252  1.000 72.646  0 83   SER   A HA   1 c 1 
ATOM   403   H  HB2  . SER   A  1 28  ? 31.727  19.971  -0.004  1.000 74.364  0 83   SER   A HB2  1 c 1 
ATOM   404   H  HB3  . SER   A  1 28  ? 31.977  21.460  -0.508  1.000 75.394  0 83   SER   A HB3  1 c 1 
ATOM   405   H  HG   . SER   A  1 28  ? 29.885  20.518  0.739   0.000 46.030  0 83   SER   A HG   1 c 1 
ATOM   406   N  N    . SER   A  1 29  ? 31.806  19.563  -3.958  1.000 66.740  0 84   SER   A N    1 ? 1 
ATOM   407   C  CA   . SER   A  1 29  ? 32.857  19.043  -4.816  1.000 64.673  0 84   SER   A CA   1 ? 1 
ATOM   408   C  C    . SER   A  1 29  ? 32.867  19.652  -6.211  1.000 63.461  0 84   SER   A C    1 ? 1 
ATOM   409   O  O    . SER   A  1 29  ? 33.510  19.125  -7.116  1.000 64.089  0 84   SER   A O    1 ? 1 
ATOM   410   C  CB   . SER   A  1 29  ? 32.691  17.543  -4.963  1.000 65.887  0 84   SER   A CB   1 ? 1 
ATOM   411   O  OG   . SER   A  1 29  ? 31.406  17.261  -5.503  1.000 65.628  0 84   SER   A OG   1 ? 1 
ATOM   412   H  H    . SER   A  1 29  ? 30.945  19.564  -4.266  1.000 65.916  0 84   SER   A H    1 c 1 
ATOM   413   H  HA   . SER   A  1 29  ? 33.736  19.225  -4.388  1.000 66.622  0 84   SER   A HA   1 c 1 
ATOM   414   H  HB2  . SER   A  1 29  ? 33.389  17.186  -5.557  1.000 65.887  0 84   SER   A HB2  1 c 1 
ATOM   415   H  HB3  . SER   A  1 29  ? 32.783  17.113  -4.083  1.000 65.908  0 84   SER   A HB3  1 c 1 
ATOM   416   H  HG   . SER   A  1 29  ? 31.453  17.249  -6.346  0.000 43.280  0 84   SER   A HG   1 c 1 
ATOM   417   N  N    . CYS   A  1 30  ? 32.147  20.759  -6.391  1.000 63.799  0 85   CYS   A N    1 ? 1 
ATOM   418   C  CA   . CYS   A  1 30  ? 32.093  21.395  -7.696  1.000 63.108  0 85   CYS   A CA   1 ? 1 
ATOM   419   C  C    . CYS   A  1 30  ? 33.395  22.111  -8.023  1.000 60.850  0 85   CYS   A C    1 ? 1 
ATOM   420   O  O    . CYS   A  1 30  ? 34.172  22.439  -7.133  1.000 60.512  0 85   CYS   A O    1 ? 1 
ATOM   421   C  CB   . CYS   A  1 30  ? 30.917  22.350  -7.785  1.000 63.233  0 85   CYS   A CB   1 ? 1 
ATOM   422   S  SG   . CYS   A  1 30  ? 29.413  21.725  -7.012  1.000 62.098  0 85   CYS   A SG   1 ? 1 
ATOM   423   H  H    . CYS   A  1 30  ? 31.691  21.133  -5.694  1.000 63.785  0 85   CYS   A H    1 c 1 
ATOM   424   H  HA   . CYS   A  1 30  ? 31.956  20.687  -8.363  1.000 61.642  0 85   CYS   A HA   1 c 1 
ATOM   425   H  HB2  . CYS   A  1 30  ? 31.158  23.198  -7.361  1.000 64.320  0 85   CYS   A HB2  1 c 1 
ATOM   426   H  HB3  . CYS   A  1 30  ? 30.727  22.528  -8.726  1.000 62.731  0 85   CYS   A HB3  1 c 1 
ATOM   427   N  N    . CYS   A  1 31  ? 33.602  22.362  -9.315  1.000 61.266  0 86   CYS   A N    1 ? 1 
ATOM   428   C  CA   . CYS   A  1 31  ? 34.735  23.148  -9.762  1.000 65.569  0 86   CYS   A CA   1 ? 1 
ATOM   429   C  C    . CYS   A  1 31  ? 34.562  24.596  -9.322  1.000 67.198  0 86   CYS   A C    1 ? 1 
ATOM   430   O  O    . CYS   A  1 31  ? 33.457  25.022  -8.996  1.000 66.481  0 86   CYS   A O    1 ? 1 
ATOM   431   C  CB   . CYS   A  1 31  ? 34.902  23.052  -11.271 1.000 67.617  0 86   CYS   A CB   1 ? 1 
ATOM   432   S  SG   . CYS   A  1 31  ? 35.196  21.370  -11.877 1.000 73.387  0 86   CYS   A SG   1 ? 1 
ATOM   433   H  H    . CYS   A  1 31  ? 33.017  22.034  -9.938  1.000 60.833  0 86   CYS   A H    1 c 1 
ATOM   434   H  HA   . CYS   A  1 31  ? 35.544  22.786  -9.335  1.000 66.166  0 86   CYS   A HA   1 c 1 
ATOM   435   H  HB2  . CYS   A  1 31  ? 34.100  23.404  -11.702 1.000 67.649  0 86   CYS   A HB2  1 c 1 
ATOM   436   H  HB3  . CYS   A  1 31  ? 35.657  23.613  -11.542 1.000 69.321  0 86   CYS   A HB3  1 c 1 
ATOM   437   N  N    . HIS   A  1 32  ? 35.662  25.352  -9.344  1.000 69.473  0 87   HIS   A N    1 ? 1 
ATOM   438   C  CA   . HIS   A  1 32  ? 35.632  26.742  -8.931  1.000 71.675  0 87   HIS   A CA   1 ? 1 
ATOM   439   C  C    . HIS   A  1 32  ? 34.529  27.515  -9.655  1.000 68.250  0 87   HIS   A C    1 ? 1 
ATOM   440   O  O    . HIS   A  1 32  ? 33.855  28.323  -9.035  1.000 68.247  0 87   HIS   A O    1 ? 1 
ATOM   441   C  CB   . HIS   A  1 32  ? 37.012  27.393  -9.120  1.000 74.707  0 87   HIS   A CB   1 ? 1 
ATOM   442   C  CG   . HIS   A  1 32  ? 37.454  27.555  -10.543 1.000 79.607  0 87   HIS   A CG   1 ? 1 
ATOM   443   N  ND1  . HIS   A  1 32  ? 37.027  28.617  -11.323 1.000 85.160  0 87   HIS   A ND1  1 ? 1 
ATOM   444   C  CD2  . HIS   A  1 32  ? 38.319  26.815  -11.264 1.000 82.806  0 87   HIS   A CD2  1 ? 1 
ATOM   445   C  CE1  . HIS   A  1 32  ? 37.624  28.476  -12.504 1.000 83.545  0 87   HIS   A CE1  1 ? 1 
ATOM   446   N  NE2  . HIS   A  1 32  ? 38.415  27.405  -12.512 1.000 83.980  0 87   HIS   A NE2  1 ? 1 
ATOM   447   H  H    . HIS   A  1 32  ? 36.453  24.989  -9.624  1.000 69.904  0 87   HIS   A H    1 c 1 
ATOM   448   H  HA   . HIS   A  1 32  ? 35.429  26.753  -7.967  1.000 71.383  0 87   HIS   A HA   1 c 1 
ATOM   449   H  HB2  . HIS   A  1 32  ? 36.997  28.277  -8.699  1.000 76.629  0 87   HIS   A HB2  1 c 1 
ATOM   450   H  HB3  . HIS   A  1 32  ? 37.677  26.851  -8.649  1.000 75.908  0 87   HIS   A HB3  1 c 1 
ATOM   451   H  HD1  . HIS   A  1 32  ? 36.474  29.265  -11.060 0.000 49.080  0 87   HIS   A HD1  1 c 1 
ATOM   452   H  HD2  . HIS   A  1 32  ? 38.769  26.037  -10.970 1.000 82.073  0 87   HIS   A HD2  1 c 1 
ATOM   453   H  HE1  . HIS   A  1 32  ? 37.502  29.055  -13.237 1.000 84.294  0 87   HIS   A HE1  1 c 1 
ATOM   454   H  HE2  . HIS   A  1 32  ? 38.900  27.138  -13.197 0.000 48.080  0 87   HIS   A HE2  1 c 1 
ATOM   455   N  N    . ASP   A  1 33  ? 34.299  27.230  -10.939 1.000 66.115  0 88   ASP   A N    1 ? 1 
ATOM   456   C  CA   . ASP   A  1 33  ? 33.332  27.992  -11.717 1.000 66.258  0 88   ASP   A CA   1 ? 1 
ATOM   457   C  C    . ASP   A  1 33  ? 31.923  27.404  -11.914 1.000 65.012  0 88   ASP   A C    1 ? 1 
ATOM   458   O  O    . ASP   A  1 33  ? 31.203  27.816  -12.822 1.000 63.720  0 88   ASP   A O    1 ? 1 
ATOM   459   C  CB   . ASP   A  1 33  ? 33.970  28.253  -13.072 1.000 66.481  0 88   ASP   A CB   1 ? 1 
ATOM   460   C  CG   . ASP   A  1 33  ? 34.491  27.013  -13.758 1.000 66.647  0 88   ASP   A CG   1 ? 1 
ATOM   461   O  OD1  . ASP   A  1 33  ? 34.340  25.899  -13.189 1.000 66.786  0 88   ASP   A OD1  1 ? 1 
ATOM   462   O  OD2  . ASP   A  1 33  ? 35.044  27.144  -14.855 1.000 65.660  0 88   ASP   A OD2  1 ? 1 
ATOM   463   H  H    . ASP   A  1 33  ? 34.752  26.546  -11.339 1.000 66.156  0 88   ASP   A H    1 c 1 
ATOM   464   H  HA   . ASP   A  1 33  ? 33.226  28.868  -11.279 1.000 67.227  0 88   ASP   A HA   1 c 1 
ATOM   465   H  HB2  . ASP   A  1 33  ? 33.319  28.683  -13.662 1.000 66.599  0 88   ASP   A HB2  1 c 1 
ATOM   466   H  HB3  . ASP   A  1 33  ? 34.721  28.870  -12.950 1.000 68.130  0 88   ASP   A HB3  1 c 1 
ATOM   467   N  N    . PHE   A  1 34  ? 31.509  26.468  -11.053 1.000 62.825  0 89   PHE   A N    1 ? 1 
ATOM   468   C  CA   . PHE   A  1 34  ? 30.199  25.852  -11.168 1.000 59.756  0 89   PHE   A CA   1 ? 1 
ATOM   469   C  C    . PHE   A  1 34  ? 29.100  26.896  -11.030 1.000 61.859  0 89   PHE   A C    1 ? 1 
ATOM   470   O  O    . PHE   A  1 34  ? 28.334  27.132  -11.958 1.000 61.472  0 89   PHE   A O    1 ? 1 
ATOM   471   C  CB   . PHE   A  1 34  ? 30.015  24.794  -10.103 1.000 56.149  0 89   PHE   A CB   1 ? 1 
ATOM   472   C  CG   . PHE   A  1 34  ? 28.739  24.019  -10.221 1.000 53.474  0 89   PHE   A CG   1 ? 1 
ATOM   473   C  CD1  . PHE   A  1 34  ? 28.595  23.034  -11.184 1.000 53.779  0 89   PHE   A CD1  1 ? 1 
ATOM   474   C  CD2  . PHE   A  1 34  ? 27.678  24.261  -9.361  1.000 52.233  0 89   PHE   A CD2  1 ? 1 
ATOM   475   C  CE1  . PHE   A  1 34  ? 27.410  22.302  -11.286 1.000 52.547  0 89   PHE   A CE1  1 ? 1 
ATOM   476   C  CE2  . PHE   A  1 34  ? 26.504  23.529  -9.464  1.000 50.764  0 89   PHE   A CE2  1 ? 1 
ATOM   477   C  CZ   . PHE   A  1 34  ? 26.374  22.556  -10.429 1.000 50.101  0 89   PHE   A CZ   1 ? 1 
ATOM   478   H  H    . PHE   A  1 34  ? 32.059  26.207  -10.372 1.000 63.131  0 89   PHE   A H    1 c 1 
ATOM   479   H  HA   . PHE   A  1 34  ? 30.122  25.427  -12.060 1.000 59.156  0 89   PHE   A HA   1 c 1 
ATOM   480   H  HB2  . PHE   A  1 34  ? 30.768  24.170  -10.159 1.000 56.587  0 89   PHE   A HB2  1 c 1 
ATOM   481   H  HB3  . PHE   A  1 34  ? 30.048  25.222  -9.223  1.000 57.279  0 89   PHE   A HB3  1 c 1 
ATOM   482   H  HD1  . PHE   A  1 34  ? 29.306  22.855  -11.775 1.000 53.725  0 89   PHE   A HD1  1 c 1 
ATOM   483   H  HD2  . PHE   A  1 34  ? 27.760  24.924  -8.694  1.000 53.363  0 89   PHE   A HD2  1 c 1 
ATOM   484   H  HE1  . PHE   A  1 34  ? 27.323  21.637  -11.948 1.000 51.299  0 89   PHE   A HE1  1 c 1 
ATOM   485   H  HE2  . PHE   A  1 34  ? 25.788  23.705  -8.874  1.000 50.816  0 89   PHE   A HE2  1 c 1 
ATOM   486   H  HZ   . PHE   A  1 34  ? 25.571  22.065  -10.499 1.000 49.579  0 89   PHE   A HZ   1 c 1 
ATOM   487   N  N    . ASP   A  1 35  ? 29.052  27.526  -9.860  1.000 64.376  0 90   ASP   A N    1 ? 1 
ATOM   488   C  CA   . ASP   A  1 35  ? 28.018  28.504  -9.590  1.000 70.576  0 90   ASP   A CA   1 ? 1 
ATOM   489   C  C    . ASP   A  1 35  ? 27.971  29.564  -10.686 1.000 74.706  0 90   ASP   A C    1 ? 1 
ATOM   490   O  O    . ASP   A  1 35  ? 26.886  30.041  -11.012 1.000 79.709  0 90   ASP   A O    1 ? 1 
ATOM   491   C  CB   . ASP   A  1 35  ? 28.231  29.168  -8.245  1.000 73.647  0 90   ASP   A CB   1 ? 1 
ATOM   492   C  CG   . ASP   A  1 35  ? 28.360  28.168  -7.127  1.000 73.577  0 90   ASP   A CG   1 ? 1 
ATOM   493   O  OD1  . ASP   A  1 35  ? 29.382  27.462  -7.082  1.000 73.676  0 90   ASP   A OD1  1 ? 1 
ATOM   494   O  OD2  . ASP   A  1 35  ? 27.444  28.086  -6.304  1.000 73.395  0 90   ASP   A OD2  1 ? 1 
ATOM   495   H  H    . ASP   A  1 35  ? 29.690  27.364  -9.226  1.000 65.615  0 90   ASP   A H    1 c 1 
ATOM   496   H  HA   . ASP   A  1 35  ? 27.152  28.036  -9.570  1.000 69.126  0 90   ASP   A HA   1 c 1 
ATOM   497   H  HB2  . ASP   A  1 35  ? 29.046  29.709  -8.276  1.000 74.592  0 90   ASP   A HB2  1 c 1 
ATOM   498   H  HB3  . ASP   A  1 35  ? 27.475  29.759  -8.052  1.000 73.662  0 90   ASP   A HB3  1 c 1 
ATOM   499   N  N    . GLU   A  1 36  ? 29.141  29.902  -11.255 1.000 75.658  0 91   GLU   A N    1 ? 1 
ATOM   500   C  CA   . GLU   A  1 36  ? 29.210  30.904  -12.306 1.000 76.972  0 91   GLU   A CA   1 ? 1 
ATOM   501   C  C    . GLU   A  1 36  ? 28.587  30.396  -13.595 1.000 74.406  0 91   GLU   A C    1 ? 1 
ATOM   502   O  O    . GLU   A  1 36  ? 27.738  31.063  -14.167 1.000 77.528  0 91   GLU   A O    1 ? 1 
ATOM   503   C  CB   . GLU   A  1 36  ? 30.634  31.307  -12.662 1.000 82.011  0 91   GLU   A CB   1 ? 1 
ATOM   504   C  CG   . GLU   A  1 36  ? 31.385  32.063  -11.590 1.000 88.351  0 91   GLU   A CG   1 ? 1 
ATOM   505   C  CD   . GLU   A  1 36  ? 32.828  32.374  -11.968 1.000 93.416  0 91   GLU   A CD   1 ? 1 
ATOM   506   O  OE1  . GLU   A  1 36  ? 33.298  31.876  -13.018 1.000 96.480  0 91   GLU   A OE1  1 ? 1 
ATOM   507   O  OE2  . GLU   A  1 36  ? 33.493  33.120  -11.214 1.000 96.033  0 91   GLU   A OE2  1 ? 1 
ATOM   508   H  H    . GLU   A  1 36  ? 29.916  29.511  -10.969 1.000 75.753  0 91   GLU   A H    1 c 1 
ATOM   509   H  HA   . GLU   A  1 36  ? 28.717  31.704  -12.008 1.000 78.103  0 91   GLU   A HA   1 c 1 
ATOM   510   H  HB2  . GLU   A  1 36  ? 31.136  30.494  -12.880 1.000 81.354  0 91   GLU   A HB2  1 c 1 
ATOM   511   H  HB3  . GLU   A  1 36  ? 30.604  31.862  -13.470 1.000 82.579  0 91   GLU   A HB3  1 c 1 
ATOM   512   H  HG2  . GLU   A  1 36  ? 30.920  32.906  -11.406 1.000 88.891  0 91   GLU   A HG2  1 c 1 
ATOM   513   H  HG3  . GLU   A  1 36  ? 31.384  31.534  -10.764 1.000 87.659  0 91   GLU   A HG3  1 c 1 
ATOM   514   N  N    . LEU   A  1 37  ? 29.042  29.233  -14.062 1.000 70.902  0 92   LEU   A N    1 ? 1 
ATOM   515   C  CA   . LEU   A  1 37  ? 28.674  28.758  -15.385 1.000 69.060  0 92   LEU   A CA   1 ? 1 
ATOM   516   C  C    . LEU   A  1 37  ? 27.435  27.873  -15.374 1.000 65.779  0 92   LEU   A C    1 ? 1 
ATOM   517   O  O    . LEU   A  1 37  ? 26.801  27.700  -16.412 1.000 64.823  0 92   LEU   A O    1 ? 1 
ATOM   518   C  CB   . LEU   A  1 37  ? 29.828  27.968  -15.981 1.000 68.364  0 92   LEU   A CB   1 ? 1 
ATOM   519   C  CG   . LEU   A  1 37  ? 31.156  28.696  -16.004 1.000 70.153  0 92   LEU   A CG   1 ? 1 
ATOM   520   C  CD1  . LEU   A  1 37  ? 32.234  27.820  -16.556 1.000 70.452  0 92   LEU   A CD1  1 ? 1 
ATOM   521   C  CD2  . LEU   A  1 37  ? 31.067  29.976  -16.807 1.000 70.351  0 92   LEU   A CD2  1 ? 1 
ATOM   522   H  H    . LEU   A  1 37  ? 29.597  28.723  -13.546 1.000 71.095  0 92   LEU   A H    1 c 1 
ATOM   523   H  HA   . LEU   A  1 37  ? 28.490  29.540  -15.955 1.000 69.596  0 92   LEU   A HA   1 c 1 
ATOM   524   H  HB2  . LEU   A  1 37  ? 29.935  27.142  -15.468 1.000 67.777  0 92   LEU   A HB2  1 c 1 
ATOM   525   H  HB3  . LEU   A  1 37  ? 29.593  27.720  -16.897 1.000 68.028  0 92   LEU   A HB3  1 c 1 
ATOM   526   H  HG   . LEU   A  1 37  ? 31.397  28.932  -15.076 1.000 70.520  0 92   LEU   A HG   1 c 1 
ATOM   527   H  HD11 . LEU   A  1 37  ? 33.101  28.232  -16.397 1.000 71.342  0 92   LEU   A HD11 1 c 1 
ATOM   528   H  HD12 . LEU   A  1 37  ? 32.101  27.705  -17.513 1.000 69.980  0 92   LEU   A HD12 1 c 1 
ATOM   529   H  HD13 . LEU   A  1 37  ? 32.204  26.951  -16.118 1.000 69.444  0 92   LEU   A HD13 1 c 1 
ATOM   530   H  HD21 . LEU   A  1 37  ? 30.526  30.626  -16.326 1.000 71.128  0 92   LEU   A HD21 1 c 1 
ATOM   531   H  HD22 . LEU   A  1 37  ? 30.659  29.790  -17.670 1.000 70.126  0 92   LEU   A HD22 1 c 1 
ATOM   532   H  HD23 . LEU   A  1 37  ? 31.961  30.337  -16.942 1.000 71.674  0 92   LEU   A HD23 1 c 1 
ATOM   533   N  N    . CYS   A  1 38  ? 27.121  27.278  -14.219 1.000 63.501  0 93   CYS   A N    1 ? 1 
ATOM   534   C  CA   . CYS   A  1 38  ? 26.055  26.293  -14.173 1.000 61.975  0 93   CYS   A CA   1 ? 1 
ATOM   535   C  C    . CYS   A  1 38  ? 24.831  26.832  -13.451 1.000 61.516  0 93   CYS   A C    1 ? 1 
ATOM   536   O  O    . CYS   A  1 38  ? 23.712  26.510  -13.831 1.000 63.566  0 93   CYS   A O    1 ? 1 
ATOM   537   C  CB   . CYS   A  1 38  ? 26.538  24.993  -13.548 1.000 60.064  0 93   CYS   A CB   1 ? 1 
ATOM   538   S  SG   . CYS   A  1 38  ? 28.049  24.353  -14.284 1.000 61.279  0 93   CYS   A SG   1 ? 1 
ATOM   539   H  H    . CYS   A  1 38  ? 27.583  27.475  -13.456 1.000 64.488  0 93   CYS   A H    1 c 1 
ATOM   540   H  HA   . CYS   A  1 38  ? 25.789  26.097  -15.099 1.000 61.348  0 93   CYS   A HA   1 c 1 
ATOM   541   H  HB2  . CYS   A  1 38  ? 26.694  25.136  -12.592 1.000 60.811  0 93   CYS   A HB2  1 c 1 
ATOM   542   H  HB3  . CYS   A  1 38  ? 25.838  24.315  -13.639 1.000 59.454  0 93   CYS   A HB3  1 c 1 
ATOM   543   N  N    . LEU   A  1 39  ? 25.047  27.619  -12.395 1.000 60.330  0 94   LEU   A N    1 ? 1 
ATOM   544   C  CA   . LEU   A  1 39  ? 23.938  28.197  -11.660 1.000 59.609  0 94   LEU   A CA   1 ? 1 
ATOM   545   C  C    . LEU   A  1 39  ? 23.720  29.668  -12.026 1.000 61.472  0 94   LEU   A C    1 ? 1 
ATOM   546   O  O    . LEU   A  1 39  ? 23.586  30.514  -11.139 1.000 58.953  0 94   LEU   A O    1 ? 1 
ATOM   547   C  CB   . LEU   A  1 39  ? 24.222  28.025  -10.176 1.000 59.744  0 94   LEU   A CB   1 ? 1 
ATOM   548   C  CG   . LEU   A  1 39  ? 24.400  26.580  -9.723  1.000 60.059  0 94   LEU   A CG   1 ? 1 
ATOM   549   C  CD1  . LEU   A  1 39  ? 24.533  26.499  -8.205  1.000 60.954  0 94   LEU   A CD1  1 ? 1 
ATOM   550   C  CD2  . LEU   A  1 39  ? 23.243  25.695  -10.184 1.000 59.165  0 94   LEU   A CD2  1 ? 1 
ATOM   551   H  H    . LEU   A  1 39  ? 25.900  27.792  -12.118 1.000 61.367  0 94   LEU   A H    1 c 1 
ATOM   552   H  HA   . LEU   A  1 39  ? 23.121  27.701  -11.890 1.000 58.940  0 94   LEU   A HA   1 c 1 
ATOM   553   H  HB2  . LEU   A  1 39  ? 25.032  28.525  -9.954  1.000 61.307  0 94   LEU   A HB2  1 c 1 
ATOM   554   H  HB3  . LEU   A  1 39  ? 23.483  28.418  -9.671  1.000 60.347  0 94   LEU   A HB3  1 c 1 
ATOM   555   H  HG   . LEU   A  1 39  ? 25.234  26.231  -10.123 1.000 59.959  0 94   LEU   A HG   1 c 1 
ATOM   556   H  HD11 . LEU   A  1 39  ? 24.857  25.617  -7.953  1.000 60.060  0 94   LEU   A HD11 1 c 1 
ATOM   557   H  HD12 . LEU   A  1 39  ? 23.664  26.653  -7.795  1.000 60.586  0 94   LEU   A HD12 1 c 1 
ATOM   558   H  HD13 . LEU   A  1 39  ? 25.161  27.175  -7.897  1.000 61.958  0 94   LEU   A HD13 1 c 1 
ATOM   559   H  HD21 . LEU   A  1 39  ? 23.325  25.521  -11.138 1.000 58.613  0 94   LEU   A HD21 1 c 1 
ATOM   560   H  HD22 . LEU   A  1 39  ? 22.398  26.145  -10.008 1.000 59.032  0 94   LEU   A HD22 1 c 1 
ATOM   561   H  HD23 . LEU   A  1 39  ? 23.267  24.852  -9.700  1.000 58.102  0 94   LEU   A HD23 1 c 1 
ATOM   562   N  N    . LYS   A  1 40  ? 23.601  29.936  -13.336 1.000 61.161  0 95   LYS   A N    1 ? 1 
ATOM   563   C  CA   . LYS   A  1 40  ? 23.392  31.278  -13.859 1.000 63.836  0 95   LYS   A CA   1 ? 1 
ATOM   564   C  C    . LYS   A  1 40  ? 21.951  31.760  -13.708 1.000 65.699  0 95   LYS   A C    1 ? 1 
ATOM   565   O  O    . LYS   A  1 40  ? 21.007  30.973  -13.836 1.000 62.004  0 95   LYS   A O    1 ? 1 
ATOM   566   C  CB   . LYS   A  1 40  ? 23.711  31.322  -15.339 1.000 64.709  0 95   LYS   A CB   1 ? 1 
ATOM   567   C  CG   . LYS   A  1 40  ? 24.981  30.646  -15.704 1.000 66.159  0 95   LYS   A CG   1 ? 1 
ATOM   568   C  CD   . LYS   A  1 40  ? 25.364  30.863  -17.129 1.000 65.770  0 95   LYS   A CD   1 ? 1 
ATOM   569   C  CE   . LYS   A  1 40  ? 24.620  29.955  -18.063 1.000 65.856  0 95   LYS   A CE   1 ? 1 
ATOM   570   N  NZ   . LYS   A  1 40  ? 24.970  30.281  -19.471 1.000 69.803  0 95   LYS   A NZ   1 ? 1 
ATOM   571   H  H    . LYS   A  1 40  ? 23.618  29.239  -13.925 1.000 60.704  0 95   LYS   A H    1 c 1 
ATOM   572   H  HA   . LYS   A  1 40  ? 23.991  31.898  -13.382 1.000 65.154  0 95   LYS   A HA   1 c 1 
ATOM   573   H  HB2  . LYS   A  1 40  ? 22.978  30.897  -15.830 1.000 64.063  0 95   LYS   A HB2  1 c 1 
ATOM   574   H  HB3  . LYS   A  1 40  ? 23.760  32.259  -15.621 1.000 66.152  0 95   LYS   A HB3  1 c 1 
ATOM   575   H  HG2  . LYS   A  1 40  ? 25.695  30.982  -15.126 1.000 66.385  0 95   LYS   A HG2  1 c 1 
ATOM   576   H  HG3  . LYS   A  1 40  ? 24.890  29.683  -15.544 1.000 64.347  0 95   LYS   A HG3  1 c 1 
ATOM   577   H  HD2  . LYS   A  1 40  ? 25.182  31.795  -17.375 1.000 67.345  0 95   LYS   A HD2  1 c 1 
ATOM   578   H  HD3  . LYS   A  1 40  ? 26.327  30.705  -17.231 1.000 66.508  0 95   LYS   A HD3  1 c 1 
ATOM   579   H  HE2  . LYS   A  1 40  ? 24.853  29.026  -17.879 1.000 65.275  0 95   LYS   A HE2  1 c 1 
ATOM   580   H  HE3  . LYS   A  1 40  ? 23.658  30.063  -17.936 1.000 66.002  0 95   LYS   A HE3  1 c 1 
ATOM   581   H  HZ1  . LYS   A  1 40  ? 25.862  30.181  -19.597 1.000 68.987  0 95   LYS   A HZ1  1 c 1 
ATOM   582   H  HZ2  . LYS   A  1 40  ? 24.739  31.139  -19.655 1.000 69.703  0 95   LYS   A HZ2  1 c 1 
ATOM   583   H  HZ3  . LYS   A  1 40  ? 24.526  29.727  -20.034 1.000 67.990  0 95   LYS   A HZ3  1 c 1 
ATOM   584   N  N    . THR   A  1 41  ? 21.797  33.070  -13.471 1.000 67.351  0 96   THR   A N    1 ? 1 
ATOM   585   C  CA   . THR   A  1 41  ? 20.488  33.685  -13.317 1.000 67.372  0 96   THR   A CA   1 ? 1 
ATOM   586   C  C    . THR   A  1 41  ? 20.264  34.917  -14.190 1.000 66.471  0 96   THR   A C    1 ? 1 
ATOM   587   O  O    . THR   A  1 41  ? 19.140  35.407  -14.263 1.000 66.346  0 96   THR   A O    1 ? 1 
ATOM   588   C  CB   . THR   A  1 41  ? 20.252  34.038  -11.832 1.000 69.684  0 96   THR   A CB   1 ? 1 
ATOM   589   O  OG1  . THR   A  1 41  ? 21.420  34.675  -11.313 1.000 73.233  0 96   THR   A OG1  1 ? 1 
ATOM   590   C  CG2  . THR   A  1 41  ? 19.920  32.823  -10.991 1.000 68.191  0 96   THR   A CG2  1 ? 1 
ATOM   591   H  H    . THR   A  1 41  ? 22.541  33.595  -13.379 1.000 68.145  0 96   THR   A H    1 c 1 
ATOM   592   H  HA   . THR   A  1 41  ? 19.815  33.013  -13.574 1.000 66.133  0 96   THR   A HA   1 c 1 
ATOM   593   H  HB   . THR   A  1 41  ? 19.497  34.672  -11.781 1.000 70.526  0 96   THR   A HB   1 c 1 
ATOM   594   H  HG1  . THR   A  1 41  ? 22.082  34.146  -11.378 0.000 40.140  0 96   THR   A HG1  1 c 1 
ATOM   595   H  HG21 . THR   A  1 41  ? 19.783  33.095  -10.066 1.000 68.629  0 96   THR   A HG21 1 c 1 
ATOM   596   H  HG22 . THR   A  1 41  ? 20.655  32.186  -11.036 1.000 67.450  0 96   THR   A HG22 1 c 1 
ATOM   597   H  HG23 . THR   A  1 41  ? 19.108  32.405  -11.329 1.000 67.275  0 96   THR   A HG23 1 c 1 
ATOM   598   N  N    . ALA   A  1 42  ? 21.317  35.406  -14.860 1.000 65.229  0 97   ALA   A N    1 ? 1 
ATOM   599   C  CA   . ALA   A  1 42  ? 21.252  36.682  -15.556 1.000 64.761  0 97   ALA   A CA   1 ? 1 
ATOM   600   C  C    . ALA   A  1 42  ? 20.082  36.723  -16.537 1.000 65.549  0 97   ALA   A C    1 ? 1 
ATOM   601   O  O    . ALA   A  1 42  ? 19.918  35.818  -17.352 1.000 65.048  0 97   ALA   A O    1 ? 1 
ATOM   602   C  CB   . ALA   A  1 42  ? 22.545  36.961  -16.277 1.000 64.322  0 97   ALA   A CB   1 ? 1 
ATOM   603   H  H    . ALA   A  1 42  ? 22.094  34.927  -14.896 1.000 64.767  0 97   ALA   A H    1 c 1 
ATOM   604   H  HA   . ALA   A  1 42  ? 21.115  37.388  -14.882 1.000 66.302  0 97   ALA   A HA   1 c 1 
ATOM   605   H  HB1  . ALA   A  1 42  ? 22.527  37.863  -16.640 1.000 66.087  0 97   ALA   A HB1  1 c 1 
ATOM   606   H  HB2  . ALA   A  1 42  ? 23.288  36.878  -15.656 1.000 64.802  0 97   ALA   A HB2  1 c 1 
ATOM   607   H  HB3  . ALA   A  1 42  ? 22.655  36.324  -17.001 1.000 63.732  0 97   ALA   A HB3  1 c 1 
ATOM   608   N  N    . ARG   A  1 43  ? 19.244  37.759  -16.389 1.000 67.417  0 98   ARG   A N    1 ? 1 
ATOM   609   C  CA   . ARG   A  1 43  ? 18.100  38.031  -17.248 1.000 68.116  0 98   ARG   A CA   1 ? 1 
ATOM   610   C  C    . ARG   A  1 43  ? 16.935  37.058  -17.096 1.000 65.994  0 98   ARG   A C    1 ? 1 
ATOM   611   O  O    . ARG   A  1 43  ? 16.082  36.994  -17.974 1.000 66.987  0 98   ARG   A O    1 ? 1 
ATOM   612   C  CB   . ARG   A  1 43  ? 18.511  38.072  -18.719 1.000 70.358  0 98   ARG   A CB   1 ? 1 
ATOM   613   C  CG   . ARG   A  1 43  ? 19.620  39.061  -19.008 1.000 76.125  0 98   ARG   A CG   1 ? 1 
ATOM   614   C  CD   . ARG   A  1 43  ? 19.611  39.478  -20.468 1.000 80.141  0 98   ARG   A CD   1 ? 1 
ATOM   615   N  NE   . ARG   A  1 43  ? 20.916  39.961  -20.904 1.000 86.193  0 98   ARG   A NE   1 ? 1 
ATOM   616   C  CZ   . ARG   A  1 43  ? 21.246  40.192  -22.169 1.000 89.895  0 98   ARG   A CZ   1 ? 1 
ATOM   617   N  NH1  . ARG   A  1 43  ? 20.327  40.306  -23.114 1.000 92.592  0 98   ARG   A NH1  1 ? 1 
ATOM   618   N  NH2  . ARG   A  1 43  ? 22.531  40.300  -22.496 1.000 89.850  0 98   ARG   A NH2  1 ? 1 
ATOM   619   H  H    . ARG   A  1 43  ? 19.400  38.338  -15.699 1.000 68.381  0 98   ARG   A H    1 c 1 
ATOM   620   H  HA   . ARG   A  1 43  ? 17.768  38.927  -17.008 1.000 69.792  0 98   ARG   A HA   1 c 1 
ATOM   621   H  HB2  . ARG   A  1 43  ? 18.799  37.178  -18.995 1.000 69.335  0 98   ARG   A HB2  1 c 1 
ATOM   622   H  HB3  . ARG   A  1 43  ? 17.727  38.314  -19.256 1.000 71.171  0 98   ARG   A HB3  1 c 1 
ATOM   623   H  HG2  . ARG   A  1 43  ? 19.506  39.856  -18.444 1.000 77.130  0 98   ARG   A HG2  1 c 1 
ATOM   624   H  HG3  . ARG   A  1 43  ? 20.486  38.654  -18.793 1.000 75.311  0 98   ARG   A HG3  1 c 1 
ATOM   625   H  HD2  . ARG   A  1 43  ? 19.349  38.712  -21.022 1.000 79.269  0 98   ARG   A HD2  1 c 1 
ATOM   626   H  HD3  . ARG   A  1 43  ? 18.945  40.187  -20.598 1.000 81.710  0 98   ARG   A HD3  1 c 1 
ATOM   627   H  HE   . ARG   A  1 43  ? 21.521  40.112  -20.294 1.000 85.865  0 98   ARG   A HE   1 c 1 
ATOM   628   H  HH11 . ARG   A  1 43  ? 19.601  40.784  -22.965 1.000 92.533  0 98   ARG   A HH11 1 c 1 
ATOM   629   H  HH12 . ARG   A  1 43  ? 20.444  39.905  -23.890 1.000 91.316  0 98   ARG   A HH12 1 c 1 
ATOM   630   H  HH21 . ARG   A  1 43  ? 22.758  40.659  -23.266 1.000 90.758  0 98   ARG   A HH21 1 c 1 
ATOM   631   H  HH22 . ARG   A  1 43  ? 23.151  40.010  -21.943 1.000 89.489  0 98   ARG   A HH22 1 c 1 
ATOM   632   N  N    . GLY   A  1 44  ? 16.891  36.325  -15.979 1.000 64.060  0 99   GLY   A N    1 ? 1 
ATOM   633   C  CA   . GLY   A  1 44  ? 15.770  35.451  -15.677 1.000 63.424  0 99   GLY   A CA   1 ? 1 
ATOM   634   C  C    . GLY   A  1 44  ? 15.618  34.251  -16.612 1.000 60.274  0 99   GLY   A C    1 ? 1 
ATOM   635   O  O    . GLY   A  1 44  ? 16.541  33.899  -17.341 1.000 58.596  0 99   GLY   A O    1 ? 1 
ATOM   636   H  H    . GLY   A  1 44  ? 17.578  36.376  -15.379 1.000 64.538  0 99   GLY   A H    1 c 1 
ATOM   637   H  HA2  . GLY   A  1 44  ? 15.872  35.121  -14.749 1.000 62.381  0 99   GLY   A HA2  1 c 1 
ATOM   638   H  HA3  . GLY   A  1 44  ? 14.939  35.988  -15.708 1.000 63.738  0 99   GLY   A HA3  1 c 1 
ATOM   639   N  N    . TRP   A  1 45  ? 14.414  33.676  -16.605 1.000 58.241  0 100  TRP   A N    1 ? 1 
ATOM   640   C  CA   . TRP   A  1 45  ? 14.121  32.426  -17.281 1.000 57.047  0 100  TRP   A CA   1 ? 1 
ATOM   641   C  C    . TRP   A  1 45  ? 13.104  32.547  -18.407 1.000 56.972  0 100  TRP   A C    1 ? 1 
ATOM   642   O  O    . TRP   A  1 45  ? 12.614  31.543  -18.911 1.000 57.329  0 100  TRP   A O    1 ? 1 
ATOM   643   C  CB   . TRP   A  1 45  ? 13.588  31.454  -16.251 1.000 57.290  0 100  TRP   A CB   1 ? 1 
ATOM   644   C  CG   . TRP   A  1 45  ? 14.400  31.454  -15.013 1.000 58.606  0 100  TRP   A CG   1 ? 1 
ATOM   645   C  CD1  . TRP   A  1 45  ? 14.124  32.104  -13.851 1.000 61.829  0 100  TRP   A CD1  1 ? 1 
ATOM   646   C  CD2  . TRP   A  1 45  ? 15.620  30.757  -14.807 1.000 59.587  0 100  TRP   A CD2  1 ? 1 
ATOM   647   N  NE1  . TRP   A  1 45  ? 15.111  31.863  -12.931 1.000 63.641  0 100  TRP   A NE1  1 ? 1 
ATOM   648   C  CE2  . TRP   A  1 45  ? 16.044  31.031  -13.492 1.000 61.679  0 100  TRP   A CE2  1 ? 1 
ATOM   649   C  CE3  . TRP   A  1 45  ? 16.402  29.921  -15.609 1.000 59.799  0 100  TRP   A CE3  1 ? 1 
ATOM   650   C  CZ2  . TRP   A  1 45  ? 17.215  30.502  -12.961 1.000 60.984  0 100  TRP   A CZ2  1 ? 1 
ATOM   651   C  CZ3  . TRP   A  1 45  ? 17.560  29.395  -15.079 1.000 61.357  0 100  TRP   A CZ3  1 ? 1 
ATOM   652   C  CH2  . TRP   A  1 45  ? 17.954  29.683  -13.768 1.000 61.381  0 100  TRP   A CH2  1 ? 1 
ATOM   653   H  H    . TRP   A  1 45  ? 13.738  34.087  -16.148 1.000 59.251  0 100  TRP   A H    1 c 1 
ATOM   654   H  HA   . TRP   A  1 45  ? 14.961  32.061  -17.641 1.000 56.721  0 100  TRP   A HA   1 c 1 
ATOM   655   H  HB2  . TRP   A  1 45  ? 12.664  31.698  -16.036 1.000 57.561  0 100  TRP   A HB2  1 c 1 
ATOM   656   H  HB3  . TRP   A  1 45  ? 13.584  30.555  -16.639 1.000 56.077  0 100  TRP   A HB3  1 c 1 
ATOM   657   H  HD1  . TRP   A  1 45  ? 13.372  32.656  -13.699 1.000 62.631  0 100  TRP   A HD1  1 c 1 
ATOM   658   H  HE1  . TRP   A  1 45  ? 15.136  32.184  -12.115 1.000 63.346  0 100  TRP   A HE1  1 c 1 
ATOM   659   H  HE3  . TRP   A  1 45  ? 16.139  29.720  -16.492 1.000 59.772  0 100  TRP   A HE3  1 c 1 
ATOM   660   H  HZ2  . TRP   A  1 45  ? 17.481  30.695  -12.079 1.000 61.649  0 100  TRP   A HZ2  1 c 1 
ATOM   661   H  HZ3  . TRP   A  1 45  ? 18.099  28.830  -15.610 1.000 60.118  0 100  TRP   A HZ3  1 c 1 
ATOM   662   H  HH2  . TRP   A  1 45  ? 18.753  29.314  -13.436 1.000 60.816  0 100  TRP   A HH2  1 c 1 
ATOM   663   N  N    . GLU   A  1 46  ? 12.806  33.783  -18.808 1.000 60.929  0 101  GLU   A N    1 ? 1 
ATOM   664   C  CA   . GLU   A  1 46  ? 11.858  34.047  -19.875 1.000 64.186  0 101  GLU   A CA   1 ? 1 
ATOM   665   C  C    . GLU   A  1 46  ? 12.457  34.979  -20.930 1.000 66.017  0 101  GLU   A C    1 ? 1 
ATOM   666   O  O    . GLU   A  1 46  ? 13.110  35.970  -20.598 1.000 65.488  0 101  GLU   A O    1 ? 1 
ATOM   667   C  CB   . GLU   A  1 46  ? 10.572  34.652  -19.278 1.000 66.897  0 101  GLU   A CB   1 ? 1 
ATOM   668   C  CG   . GLU   A  1 46  ? 9.707   33.667  -18.512 1.000 67.028  0 101  GLU   A CG   1 ? 1 
ATOM   669   C  CD   . GLU   A  1 46  ? 8.590   34.325  -17.726 1.000 72.059  0 101  GLU   A CD   1 ? 1 
ATOM   670   O  OE1  . GLU   A  1 46  ? 7.843   35.132  -18.322 1.000 72.964  0 101  GLU   A OE1  1 ? 1 
ATOM   671   O  OE2  . GLU   A  1 46  ? 8.452   34.031  -16.515 1.000 78.868  0 101  GLU   A OE2  1 ? 1 
ATOM   672   H  H    . GLU   A  1 46  ? 13.214  34.494  -18.404 1.000 61.840  0 101  GLU   A H    1 c 1 
ATOM   673   H  HA   . GLU   A  1 46  ? 11.631  33.192  -20.307 1.000 62.900  0 101  GLU   A HA   1 c 1 
ATOM   674   H  HB2  . GLU   A  1 46  ? 10.825  35.383  -18.677 1.000 67.815  0 101  GLU   A HB2  1 c 1 
ATOM   675   H  HB3  . GLU   A  1 46  ? 10.042  35.035  -20.007 1.000 67.770  0 101  GLU   A HB3  1 c 1 
ATOM   676   H  HG2  . GLU   A  1 46  ? 9.311   33.028  -19.143 1.000 66.855  0 101  GLU   A HG2  1 c 1 
ATOM   677   H  HG3  . GLU   A  1 46  ? 10.271  33.161  -17.889 1.000 66.525  0 101  GLU   A HG3  1 c 1 
ATOM   678   N  N    . CYS   A  1 47  ? 12.237  34.653  -22.209 1.000 66.340  0 102  CYS   A N    1 ? 1 
ATOM   679   C  CA   . CYS   A  1 47  ? 12.595  35.568  -23.280 1.000 69.906  0 102  CYS   A CA   1 ? 1 
ATOM   680   C  C    . CYS   A  1 47  ? 11.677  36.786  -23.233 1.000 71.264  0 102  CYS   A C    1 ? 1 
ATOM   681   O  O    . CYS   A  1 47  ? 10.619  36.758  -22.609 1.000 70.936  0 102  CYS   A O    1 ? 1 
ATOM   682   C  CB   . CYS   A  1 47  ? 12.558  34.899  -24.655 1.000 70.552  0 102  CYS   A CB   1 ? 1 
ATOM   683   S  SG   . CYS   A  1 47  ? 13.955  33.786  -24.986 1.000 73.933  0 102  CYS   A SG   1 ? 1 
ATOM   684   H  H    . CYS   A  1 47  ? 11.863  33.846  -22.418 1.000 65.621  0 102  CYS   A H    1 c 1 
ATOM   685   H  HA   . CYS   A  1 47  ? 13.516  35.872  -23.115 1.000 69.835  0 102  CYS   A HA   1 c 1 
ATOM   686   H  HB2  . CYS   A  1 47  ? 11.729  34.385  -24.735 1.000 70.650  0 102  CYS   A HB2  1 c 1 
ATOM   687   H  HB3  . CYS   A  1 47  ? 12.547  35.592  -25.346 1.000 72.486  0 102  CYS   A HB3  1 c 1 
ATOM   688   N  N    . THR   A  1 48  ? 12.125  37.851  -23.902 1.000 72.573  0 103  THR   A N    1 ? 1 
ATOM   689   C  CA   . THR   A  1 48  ? 11.368  39.075  -24.085 1.000 74.082  0 103  THR   A CA   1 ? 1 
ATOM   690   C  C    . THR   A  1 48  ? 11.567  39.448  -25.553 1.000 76.125  0 103  THR   A C    1 ? 1 
ATOM   691   O  O    . THR   A  1 48  ? 12.633  39.181  -26.106 1.000 72.716  0 103  THR   A O    1 ? 1 
ATOM   692   C  CB   . THR   A  1 48  ? 11.862  40.147  -23.106 1.000 73.890  0 103  THR   A CB   1 ? 1 
ATOM   693   O  OG1  . THR   A  1 48  ? 13.264  40.309  -23.274 1.000 75.129  0 103  THR   A OG1  1 ? 1 
ATOM   694   C  CG2  . THR   A  1 48  ? 11.598  39.800  -21.677 1.000 71.643  0 103  THR   A CG2  1 ? 1 
ATOM   695   H  H    . THR   A  1 48  ? 12.963  37.808  -24.265 1.000 72.390  0 103  THR   A H    1 c 1 
ATOM   696   H  HA   . THR   A  1 48  ? 10.415  38.892  -23.919 1.000 74.066  0 103  THR   A HA   1 c 1 
ATOM   697   H  HB   . THR   A  1 48  ? 11.411  40.998  -23.319 1.000 75.883  0 103  THR   A HB   1 c 1 
ATOM   698   H  HG1  . THR   A  1 48  ? 13.662  39.573  -23.129 0.000 34.370  0 103  THR   A HG1  1 c 1 
ATOM   699   H  HG21 . THR   A  1 48  ? 11.857  40.547  -21.108 1.000 73.136  0 103  THR   A HG21 1 c 1 
ATOM   700   H  HG22 . THR   A  1 48  ? 12.115  39.012  -21.431 1.000 70.490  0 103  THR   A HG22 1 c 1 
ATOM   701   H  HG23 . THR   A  1 48  ? 10.649  39.615  -21.556 1.000 71.930  0 103  THR   A HG23 1 c 1 
ATOM   702   N  N    . LYS   A  1 49  ? 10.543  40.050  -26.180 1.000 80.482  0 104  LYS   A N    1 ? 1 
ATOM   703   C  CA   . LYS   A  1 49  ? 10.645  40.505  -27.562 1.000 82.705  0 104  LYS   A CA   1 ? 1 
ATOM   704   C  C    . LYS   A  1 49  ? 12.020  41.110  -27.826 1.000 80.448  0 104  LYS   A C    1 ? 1 
ATOM   705   O  O    . LYS   A  1 49  ? 12.627  40.847  -28.860 1.000 76.558  0 104  LYS   A O    1 ? 1 
ATOM   706   C  CB   . LYS   A  1 49  ? 9.563   41.551  -27.891 1.000 88.738  0 104  LYS   A CB   1 ? 1 
ATOM   707   C  CG   . LYS   A  1 49  ? 8.152   40.984  -28.063 1.000 92.587  0 104  LYS   A CG   1 ? 1 
ATOM   708   C  CD   . LYS   A  1 49  ? 7.915   40.315  -29.442 1.000 94.740  0 104  LYS   A CD   1 ? 1 
ATOM   709   C  CE   . LYS   A  1 49  ? 6.534   39.694  -29.555 1.000 96.032  0 104  LYS   A CE   1 ? 1 
ATOM   710   N  NZ   . LYS   A  1 49  ? 6.387   38.469  -28.695 1.000 91.635  0 104  LYS   A NZ   1 ? 1 
ATOM   711   H  H    . LYS   A  1 49  ? 9.758   40.181  -25.731 1.000 80.312  0 104  LYS   A H    1 c 1 
ATOM   712   H  HA   . LYS   A  1 49  ? 10.523  39.727  -28.153 1.000 81.584  0 104  LYS   A HA   1 c 1 
ATOM   713   H  HB2  . LYS   A  1 49  ? 9.547   42.217  -27.172 1.000 89.660  0 104  LYS   A HB2  1 c 1 
ATOM   714   H  HB3  . LYS   A  1 49  ? 9.817   42.011  -28.719 1.000 89.913  0 104  LYS   A HB3  1 c 1 
ATOM   715   H  HG2  . LYS   A  1 49  ? 7.991   40.323  -27.356 1.000 90.679  0 104  LYS   A HG2  1 c 1 
ATOM   716   H  HG3  . LYS   A  1 49  ? 7.504   41.711  -27.946 1.000 93.733  0 104  LYS   A HG3  1 c 1 
ATOM   717   H  HD2  . LYS   A  1 49  ? 8.022   40.988  -30.148 1.000 96.096  0 104  LYS   A HD2  1 c 1 
ATOM   718   H  HD3  . LYS   A  1 49  ? 8.591   39.618  -29.581 1.000 93.067  0 104  LYS   A HD3  1 c 1 
ATOM   719   H  HE2  . LYS   A  1 49  ? 5.861   40.349  -29.288 1.000 96.622  0 104  LYS   A HE2  1 c 1 
ATOM   720   H  HE3  . LYS   A  1 49  ? 6.363   39.450  -30.484 1.000 95.523  0 104  LYS   A HE3  1 c 1 
ATOM   721   H  HZ1  . LYS   A  1 49  ? 6.354   38.708  -27.821 1.000 92.053  0 104  LYS   A HZ1  1 c 1 
ATOM   722   H  HZ2  . LYS   A  1 49  ? 7.093   37.915  -28.826 1.000 90.864  0 104  LYS   A HZ2  1 c 1 
ATOM   723   H  HZ3  . LYS   A  1 49  ? 5.622   38.031  -28.912 1.000 92.013  0 104  LYS   A HZ3  1 c 1 
ATOM   724   N  N    . ASP   A  1 50  ? 12.483  41.922  -26.868 1.000 82.048  0 105  ASP   A N    1 ? 1 
ATOM   725   C  CA   . ASP   A  1 50  ? 13.818  42.498  -26.880 1.000 83.899  0 105  ASP   A CA   1 ? 1 
ATOM   726   C  C    . ASP   A  1 50  ? 14.925  41.528  -27.286 1.000 79.779  0 105  ASP   A C    1 ? 1 
ATOM   727   O  O    . ASP   A  1 50  ? 15.769  41.860  -28.108 1.000 79.096  0 105  ASP   A O    1 ? 1 
ATOM   728   C  CB   . ASP   A  1 50  ? 14.145  43.039  -25.478 1.000 88.235  0 105  ASP   A CB   1 ? 1 
ATOM   729   C  CG   . ASP   A  1 50  ? 15.597  43.445  -25.297 1.000 92.475  0 105  ASP   A CG   1 ? 1 
ATOM   730   O  OD1  . ASP   A  1 50  ? 16.001  44.474  -25.867 1.000 100.165 0 105  ASP   A OD1  1 ? 1 
ATOM   731   O  OD2  . ASP   A  1 50  ? 16.330  42.723  -24.600 1.000 95.100  0 105  ASP   A OD2  1 ? 1 
ATOM   732   H  H    . ASP   A  1 50  ? 11.927  42.143  -26.176 1.000 82.478  0 105  ASP   A H    1 c 1 
ATOM   733   H  HA   . ASP   A  1 50  ? 13.820  43.256  -27.511 1.000 85.566  0 105  ASP   A HA   1 c 1 
ATOM   734   H  HB2  . ASP   A  1 50  ? 13.583  43.820  -25.299 1.000 89.715  0 105  ASP   A HB2  1 c 1 
ATOM   735   H  HB3  . ASP   A  1 50  ? 13.932  42.352  -24.814 1.000 86.698  0 105  ASP   A HB3  1 c 1 
ATOM   736   N  N    . ARG   A  1 51  ? 14.928  40.338  -26.676 1.000 76.448  0 106  ARG   A N    1 ? 1 
ATOM   737   C  CA   . ARG   A  1 51  ? 16.031  39.402  -26.820 1.000 74.183  0 106  ARG   A CA   1 ? 1 
ATOM   738   C  C    . ARG   A  1 51  ? 15.989  38.512  -28.061 1.000 73.080  0 106  ARG   A C    1 ? 1 
ATOM   739   O  O    . ARG   A  1 51  ? 16.945  37.776  -28.308 1.000 71.897  0 106  ARG   A O    1 ? 1 
ATOM   740   C  CB   . ARG   A  1 51  ? 16.086  38.500  -25.598 1.000 72.585  0 106  ARG   A CB   1 ? 1 
ATOM   741   C  CG   . ARG   A  1 51  ? 16.457  39.223  -24.314 1.000 74.055  0 106  ARG   A CG   1 ? 1 
ATOM   742   C  CD   . ARG   A  1 51  ? 16.576  38.259  -23.154 1.000 71.523  0 106  ARG   A CD   1 ? 1 
ATOM   743   N  NE   . ARG   A  1 51  ? 17.654  37.299  -23.375 1.000 71.773  0 106  ARG   A NE   1 ? 1 
ATOM   744   C  CZ   . ARG   A  1 51  ? 17.972  36.308  -22.550 1.000 69.787  0 106  ARG   A CZ   1 ? 1 
ATOM   745   N  NH1  . ARG   A  1 51  ? 17.372  36.160  -21.383 1.000 67.820  0 106  ARG   A NH1  1 ? 1 
ATOM   746   N  NH2  . ARG   A  1 51  ? 18.934  35.457  -22.898 1.000 68.457  0 106  ARG   A NH2  1 ? 1 
ATOM   747   H  H    . ARG   A  1 51  ? 14.220  40.104  -26.149 1.000 76.140  0 106  ARG   A H    1 c 1 
ATOM   748   H  HA   . ARG   A  1 51  ? 16.865  39.925  -26.851 1.000 75.093  0 106  ARG   A HA   1 c 1 
ATOM   749   H  HB2  . ARG   A  1 51  ? 15.208  38.080  -25.481 1.000 72.092  0 106  ARG   A HB2  1 c 1 
ATOM   750   H  HB3  . ARG   A  1 51  ? 16.738  37.790  -25.763 1.000 71.580  0 106  ARG   A HB3  1 c 1 
ATOM   751   H  HG2  . ARG   A  1 51  ? 17.313  39.686  -24.436 1.000 74.484  0 106  ARG   A HG2  1 c 1 
ATOM   752   H  HG3  . ARG   A  1 51  ? 15.773  39.894  -24.107 1.000 74.892  0 106  ARG   A HG3  1 c 1 
ATOM   753   H  HD2  . ARG   A  1 51  ? 16.751  38.762  -22.330 1.000 72.676  0 106  ARG   A HD2  1 c 1 
ATOM   754   H  HD3  . ARG   A  1 51  ? 15.729  37.777  -23.043 1.000 71.334  0 106  ARG   A HD3  1 c 1 
ATOM   755   H  HE   . ARG   A  1 51  ? 18.136  37.390  -24.095 1.000 71.621  0 106  ARG   A HE   1 c 1 
ATOM   756   H  HH11 . ARG   A  1 51  ? 16.747  36.727  -21.131 1.000 69.104  0 106  ARG   A HH11 1 c 1 
ATOM   757   H  HH12 . ARG   A  1 51  ? 17.599  35.492  -20.855 1.000 67.167  0 106  ARG   A HH12 1 c 1 
ATOM   758   H  HH21 . ARG   A  1 51  ? 19.006  34.685  -22.483 1.000 67.259  0 106  ARG   A HH21 1 c 1 
ATOM   759   H  HH22 . ARG   A  1 51  ? 19.497  35.669  -23.538 1.000 69.021  0 106  ARG   A HH22 1 c 1 
ATOM   760   N  N    . CYS   A  1 52  ? 14.910  38.597  -28.852 1.000 72.846  0 107  CYS   A N    1 ? 1 
ATOM   761   C  CA   . CYS   A  1 52  ? 14.742  37.710  -29.994 1.000 72.552  0 107  CYS   A CA   1 ? 1 
ATOM   762   C  C    . CYS   A  1 52  ? 15.827  37.921  -31.043 1.000 72.378  0 107  CYS   A C    1 ? 1 
ATOM   763   O  O    . CYS   A  1 52  ? 15.985  39.021  -31.550 1.000 75.957  0 107  CYS   A O    1 ? 1 
ATOM   764   C  CB   . CYS   A  1 52  ? 13.348  37.838  -30.594 1.000 73.327  0 107  CYS   A CB   1 ? 1 
ATOM   765   S  SG   . CYS   A  1 52  ? 12.015  37.383  -29.444 1.000 75.224  0 107  CYS   A SG   1 ? 1 
ATOM   766   H  H    . CYS   A  1 52  ? 14.262  39.217  -28.677 1.000 74.293  0 107  CYS   A H    1 c 1 
ATOM   767   H  HA   . CYS   A  1 52  ? 14.831  36.790  -29.654 1.000 70.670  0 107  CYS   A HA   1 c 1 
ATOM   768   H  HB2  . CYS   A  1 52  ? 13.207  38.762  -30.883 1.000 75.567  0 107  CYS   A HB2  1 c 1 
ATOM   769   H  HB3  . CYS   A  1 52  ? 13.286  37.263  -31.385 1.000 73.464  0 107  CYS   A HB3  1 c 1 
ATOM   770   N  N    . GLY   A  1 53  ? 16.586  36.856  -31.326 1.000 71.817  0 108  GLY   A N    1 ? 1 
ATOM   771   C  CA   . GLY   A  1 53  ? 17.652  36.896  -32.308 1.000 73.160  0 108  GLY   A CA   1 ? 1 
ATOM   772   C  C    . GLY   A  1 53  ? 18.968  37.455  -31.772 1.000 75.201  0 108  GLY   A C    1 ? 1 
ATOM   773   O  O    . GLY   A  1 53  ? 19.873  37.756  -32.548 1.000 78.052  0 108  GLY   A O    1 ? 1 
ATOM   774   H  H    . GLY   A  1 53  ? 16.430  36.070  -30.886 1.000 70.382  0 108  GLY   A H    1 c 1 
ATOM   775   H  HA2  . GLY   A  1 53  ? 17.807  35.978  -32.643 1.000 72.139  0 108  GLY   A HA2  1 c 1 
ATOM   776   H  HA3  . GLY   A  1 53  ? 17.357  37.447  -33.076 1.000 74.616  0 108  GLY   A HA3  1 c 1 
ATOM   777   N  N    . GLU   A  1 54  ? 19.070  37.599  -30.446 1.000 76.100  0 109  GLU   A N    1 ? 1 
ATOM   778   C  CA   . GLU   A  1 54  ? 20.313  38.010  -29.813 1.000 75.700  0 109  GLU   A CA   1 ? 1 
ATOM   779   C  C    . GLU   A  1 54  ? 21.445  37.097  -30.275 1.000 74.142  0 109  GLU   A C    1 ? 1 
ATOM   780   O  O    . GLU   A  1 54  ? 21.215  35.918  -30.557 1.000 74.001  0 109  GLU   A O    1 ? 1 
ATOM   781   C  CB   . GLU   A  1 54  ? 20.193  37.951  -28.268 1.000 75.702  0 109  GLU   A CB   1 ? 1 
ATOM   782   C  CG   . GLU   A  1 54  ? 19.872  36.556  -27.734 1.000 74.069  0 109  GLU   A CG   1 ? 1 
ATOM   783   C  CD   . GLU   A  1 54  ? 19.762  36.435  -26.231 1.000 73.984  0 109  GLU   A CD   1 ? 1 
ATOM   784   O  OE1  . GLU   A  1 54  ? 19.214  37.368  -25.602 1.000 75.002  0 109  GLU   A OE1  1 ? 1 
ATOM   785   O  OE2  . GLU   A  1 54  ? 20.188  35.390  -25.686 1.000 71.780  0 109  GLU   A OE2  1 ? 1 
ATOM   786   H  H    . GLU   A  1 54  ? 18.342  37.440  -29.919 1.000 75.133  0 109  GLU   A H    1 c 1 
ATOM   787   H  HA   . GLU   A  1 54  ? 20.514  38.935  -30.087 1.000 77.442  0 109  GLU   A HA   1 c 1 
ATOM   788   H  HB2  . GLU   A  1 54  ? 21.038  38.256  -27.877 1.000 76.022  0 109  GLU   A HB2  1 c 1 
ATOM   789   H  HB3  . GLU   A  1 54  ? 19.489  38.571  -27.985 1.000 76.546  0 109  GLU   A HB3  1 c 1 
ATOM   790   H  HG2  . GLU   A  1 54  ? 19.027  36.254  -28.126 1.000 73.747  0 109  GLU   A HG2  1 c 1 
ATOM   791   H  HG3  . GLU   A  1 54  ? 20.569  35.936  -28.035 1.000 73.268  0 109  GLU   A HG3  1 c 1 
ATOM   792   N  N    . VAL   A  1 55  ? 22.661  37.650  -30.352 1.000 74.964  0 110  VAL   A N    1 ? 1 
ATOM   793   C  CA   . VAL   A  1 55  ? 23.851  36.829  -30.470 1.000 74.114  0 110  VAL   A CA   1 ? 1 
ATOM   794   C  C    . VAL   A  1 55  ? 24.049  36.211  -29.089 1.000 73.189  0 110  VAL   A C    1 ? 1 
ATOM   795   O  O    . VAL   A  1 55  ? 23.818  36.855  -28.061 1.000 72.348  0 110  VAL   A O    1 ? 1 
ATOM   796   C  CB   . VAL   A  1 55  ? 25.098  37.601  -30.959 1.000 78.367  0 110  VAL   A CB   1 ? 1 
ATOM   797   C  CG1  . VAL   A  1 55  ? 26.350  36.720  -30.898 1.000 78.703  0 110  VAL   A CG1  1 ? 1 
ATOM   798   C  CG2  . VAL   A  1 55  ? 24.898  38.171  -32.375 1.000 78.267  0 110  VAL   A CG2  1 ? 1 
ATOM   799   H  H    . VAL   A  1 55  ? 22.750  38.559  -30.330 1.000 76.412  0 110  VAL   A H    1 c 1 
ATOM   800   H  HA   . VAL   A  1 55  ? 23.666  36.114  -31.106 1.000 73.881  0 110  VAL   A HA   1 c 1 
ATOM   801   H  HB   . VAL   A  1 55  ? 25.234  38.363  -30.344 1.000 78.719  0 110  VAL   A HB   1 c 1 
ATOM   802   H  HG11 . VAL   A  1 55  ? 26.165  35.863  -31.321 1.000 77.228  0 110  VAL   A HG11 1 c 1 
ATOM   803   H  HG12 . VAL   A  1 55  ? 26.603  36.576  -29.969 1.000 77.765  0 110  VAL   A HG12 1 c 1 
ATOM   804   H  HG13 . VAL   A  1 55  ? 27.080  37.162  -31.366 1.000 79.257  0 110  VAL   A HG13 1 c 1 
ATOM   805   H  HG21 . VAL   A  1 55  ? 25.698  38.653  -32.646 1.000 79.658  0 110  VAL   A HG21 1 c 1 
ATOM   806   H  HG22 . VAL   A  1 55  ? 24.138  38.777  -32.377 1.000 79.536  0 110  VAL   A HG22 1 c 1 
ATOM   807   H  HG23 . VAL   A  1 55  ? 24.733  37.442  -32.998 1.000 77.915  0 110  VAL   A HG23 1 c 1 
ATOM   808   N  N    . ARG   A  1 56  ? 24.448  34.938  -29.086 1.000 70.253  0 111  ARG   A N    1 ? 1 
ATOM   809   C  CA   . ARG   A  1 56  ? 24.643  34.200  -27.855 1.000 69.402  0 111  ARG   A CA   1 ? 1 
ATOM   810   C  C    . ARG   A  1 56  ? 25.597  34.921  -26.905 1.000 69.943  0 111  ARG   A C    1 ? 1 
ATOM   811   O  O    . ARG   A  1 56  ? 26.757  35.164  -27.242 1.000 68.450  0 111  ARG   A O    1 ? 1 
ATOM   812   C  CB   . ARG   A  1 56  ? 25.164  32.802  -28.170 1.000 68.683  0 111  ARG   A CB   1 ? 1 
ATOM   813   C  CG   . ARG   A  1 56  ? 25.612  32.040  -26.943 1.000 69.406  0 111  ARG   A CG   1 ? 1 
ATOM   814   C  CD   . ARG   A  1 56  ? 25.789  30.571  -27.238 1.000 68.079  0 111  ARG   A CD   1 ? 1 
ATOM   815   N  NE   . ARG   A  1 56  ? 24.522  29.958  -27.606 1.000 66.254  0 111  ARG   A NE   1 ? 1 
ATOM   816   C  CZ   . ARG   A  1 56  ? 23.790  29.191  -26.812 1.000 66.648  0 111  ARG   A CZ   1 ? 1 
ATOM   817   N  NH1  . ARG   A  1 56  ? 24.114  28.997  -25.543 1.000 65.423  0 111  ARG   A NH1  1 ? 1 
ATOM   818   N  NH2  . ARG   A  1 56  ? 22.697  28.608  -27.304 1.000 67.303  0 111  ARG   A NH2  1 ? 1 
ATOM   819   H  H    . ARG   A  1 56  ? 24.607  34.516  -29.881 1.000 70.470  0 111  ARG   A H    1 c 1 
ATOM   820   H  HA   . ARG   A  1 56  ? 23.767  34.112  -27.412 1.000 68.923  0 111  ARG   A HA   1 c 1 
ATOM   821   H  HB2  . ARG   A  1 56  ? 24.455  32.299  -28.621 1.000 68.343  0 111  ARG   A HB2  1 c 1 
ATOM   822   H  HB3  . ARG   A  1 56  ? 25.920  32.881  -28.789 1.000 69.428  0 111  ARG   A HB3  1 c 1 
ATOM   823   H  HG2  . ARG   A  1 56  ? 26.464  32.405  -26.623 1.000 69.590  0 111  ARG   A HG2  1 c 1 
ATOM   824   H  HG3  . ARG   A  1 56  ? 24.947  32.147  -26.230 1.000 68.727  0 111  ARG   A HG3  1 c 1 
ATOM   825   H  HD2  . ARG   A  1 56  ? 26.430  30.461  -27.972 1.000 68.138  0 111  ARG   A HD2  1 c 1 
ATOM   826   H  HD3  . ARG   A  1 56  ? 26.153  30.122  -26.449 1.000 67.265  0 111  ARG   A HD3  1 c 1 
ATOM   827   H  HE   . ARG   A  1 56  ? 24.225  30.100  -28.413 1.000 67.239  0 111  ARG   A HE   1 c 1 
ATOM   828   H  HH11 . ARG   A  1 56  ? 24.361  29.679  -25.044 1.000 66.211  0 111  ARG   A HH11 1 c 1 
ATOM   829   H  HH12 . ARG   A  1 56  ? 24.082  28.185  -25.202 1.000 64.642  0 111  ARG   A HH12 1 c 1 
ATOM   830   H  HH21 . ARG   A  1 56  ? 22.057  28.348  -26.757 1.000 66.168  0 111  ARG   A HH21 1 c 1 
ATOM   831   H  HH22 . ARG   A  1 56  ? 22.619  28.487  -28.176 1.000 66.978  0 111  ARG   A HH22 1 c 1 
ATOM   832   N  N    . ASN   A  1 57  ? 25.058  35.282  -25.734 1.000 68.330  0 112  ASN   A N    1 ? 1 
ATOM   833   C  CA   . ASN   A  1 57  ? 25.840  35.718  -24.594 1.000 68.436  0 112  ASN   A CA   1 ? 1 
ATOM   834   C  C    . ASN   A  1 57  ? 25.798  34.593  -23.566 1.000 67.493  0 112  ASN   A C    1 ? 1 
ATOM   835   O  O    . ASN   A  1 57  ? 24.742  34.316  -23.006 1.000 68.502  0 112  ASN   A O    1 ? 1 
ATOM   836   C  CB   . ASN   A  1 57  ? 25.283  36.999  -24.009 1.000 68.459  0 112  ASN   A CB   1 ? 1 
ATOM   837   C  CG   . ASN   A  1 57  ? 26.150  37.579  -22.925 1.000 70.499  0 112  ASN   A CG   1 ? 1 
ATOM   838   O  OD1  . ASN   A  1 57  ? 26.684  36.882  -22.066 1.000 69.390  0 112  ASN   A OD1  1 ? 1 
ATOM   839   N  ND2  . ASN   A  1 57  ? 26.333  38.878  -22.942 1.000 75.008  0 112  ASN   A ND2  1 ? 1 
ATOM   840   H  H    . ASN   A  1 57  ? 24.149  35.258  -25.647 1.000 68.373  0 112  ASN   A H    1 c 1 
ATOM   841   H  HA   . ASN   A  1 57  ? 26.771  35.878  -24.874 1.000 68.973  0 112  ASN   A HA   1 c 1 
ATOM   842   H  HB2  . ASN   A  1 57  ? 25.187  37.656  -24.729 1.000 70.187  0 112  ASN   A HB2  1 c 1 
ATOM   843   H  HB3  . ASN   A  1 57  ? 24.395  36.820  -23.645 1.000 68.493  0 112  ASN   A HB3  1 c 1 
ATOM   844   H  HD21 . ASN   A  1 57  ? 25.862  39.387  -23.491 1.000 74.938  0 112  ASN   A HD21 1 c 1 
ATOM   845   H  HD22 . ASN   A  1 57  ? 26.929  39.248  -22.402 1.000 74.945  0 112  ASN   A HD22 1 c 1 
ATOM   846   N  N    . GLU   A  1 58  ? 26.955  33.973  -23.314 1.000 67.642  0 113  GLU   A N    1 ? 1 
ATOM   847   C  CA   . GLU   A  1 58  ? 27.035  32.809  -22.451 1.000 67.124  0 113  GLU   A CA   1 ? 1 
ATOM   848   C  C    . GLU   A  1 58  ? 26.766  33.103  -20.976 1.000 67.281  0 113  GLU   A C    1 ? 1 
ATOM   849   O  O    . GLU   A  1 58  ? 26.565  32.177  -20.196 1.000 67.592  0 113  GLU   A O    1 ? 1 
ATOM   850   C  CB   . GLU   A  1 58  ? 28.399  32.115  -22.609 1.000 69.465  0 113  GLU   A CB   1 ? 1 
ATOM   851   C  CG   . GLU   A  1 58  ? 28.534  31.310  -23.897 1.000 69.977  0 113  GLU   A CG   1 ? 1 
ATOM   852   C  CD   . GLU   A  1 58  ? 27.716  30.029  -23.978 1.000 73.026  0 113  GLU   A CD   1 ? 1 
ATOM   853   O  OE1  . GLU   A  1 58  ? 27.040  29.663  -22.987 1.000 73.103  0 113  GLU   A OE1  1 ? 1 
ATOM   854   O  OE2  . GLU   A  1 58  ? 27.758  29.381  -25.048 1.000 77.736  0 113  GLU   A OE2  1 ? 1 
ATOM   855   H  H    . GLU   A  1 58  ? 27.724  34.290  -23.695 1.000 68.526  0 113  GLU   A H    1 c 1 
ATOM   856   H  HA   . GLU   A  1 58  ? 26.343  32.178  -22.754 1.000 66.434  0 113  GLU   A HA   1 c 1 
ATOM   857   H  HB2  . GLU   A  1 58  ? 29.102  32.798  -22.587 1.000 70.279  0 113  GLU   A HB2  1 c 1 
ATOM   858   H  HB3  . GLU   A  1 58  ? 28.539  31.517  -21.845 1.000 68.405  0 113  GLU   A HB3  1 c 1 
ATOM   859   H  HG2  . GLU   A  1 58  ? 28.277  31.882  -24.651 1.000 71.457  0 113  GLU   A HG2  1 c 1 
ATOM   860   H  HG3  . GLU   A  1 58  ? 29.479  31.075  -24.020 1.000 70.937  0 113  GLU   A HG3  1 c 1 
ATOM   861   N  N    . GLU   A  1 59  ? 26.700  34.383  -20.599 1.000 70.630  0 114  GLU   A N    1 ? 1 
ATOM   862   C  CA   . GLU   A  1 59  ? 26.384  34.736  -19.221 1.000 71.081  0 114  GLU   A CA   1 ? 1 
ATOM   863   C  C    . GLU   A  1 59  ? 24.889  34.730  -18.877 1.000 67.035  0 114  GLU   A C    1 ? 1 
ATOM   864   O  O    . GLU   A  1 59  ? 24.526  34.862  -17.713 1.000 68.806  0 114  GLU   A O    1 ? 1 
ATOM   865   C  CB   . GLU   A  1 59  ? 26.977  36.104  -18.893 1.000 74.464  0 114  GLU   A CB   1 ? 1 
ATOM   866   C  CG   . GLU   A  1 59  ? 27.373  36.218  -17.435 1.000 77.870  0 114  GLU   A CG   1 ? 1 
ATOM   867   C  CD   . GLU   A  1 59  ? 27.442  37.634  -16.897 1.000 83.797  0 114  GLU   A CD   1 ? 1 
ATOM   868   O  OE1  . GLU   A  1 59  ? 28.124  38.470  -17.534 1.000 85.979  0 114  GLU   A OE1  1 ? 1 
ATOM   869   O  OE2  . GLU   A  1 59  ? 26.823  37.904  -15.837 1.000 83.404  0 114  GLU   A OE2  1 ? 1 
ATOM   870   H  H    . GLU   A  1 59  ? 26.867  35.049  -21.200 1.000 71.257  0 114  GLU   A H    1 c 1 
ATOM   871   H  HA   . GLU   A  1 59  ? 26.824  34.073  -18.640 1.000 69.885  0 114  GLU   A HA   1 c 1 
ATOM   872   H  HB2  . GLU   A  1 59  ? 27.767  36.252  -19.454 1.000 75.380  0 114  GLU   A HB2  1 c 1 
ATOM   873   H  HB3  . GLU   A  1 59  ? 26.318  36.798  -19.105 1.000 75.616  0 114  GLU   A HB3  1 c 1 
ATOM   874   H  HG2  . GLU   A  1 59  ? 26.734  35.713  -16.890 1.000 76.902  0 114  GLU   A HG2  1 c 1 
ATOM   875   H  HG3  . GLU   A  1 59  ? 28.253  35.801  -17.314 1.000 77.774  0 114  GLU   A HG3  1 c 1 
ATOM   876   N  N    . ASN   A  1 60  ? 24.018  34.577  -19.883 1.000 63.649  0 115  ASN   A N    1 ? 1 
ATOM   877   C  CA   . ASN   A  1 60  ? 22.584  34.493  -19.653 1.000 61.523  0 115  ASN   A CA   1 ? 1 
ATOM   878   C  C    . ASN   A  1 60  ? 22.143  33.117  -19.153 1.000 56.894  0 115  ASN   A C    1 ? 1 
ATOM   879   O  O    . ASN   A  1 60  ? 22.684  32.096  -19.548 1.000 53.893  0 115  ASN   A O    1 ? 1 
ATOM   880   C  CB   . ASN   A  1 60  ? 21.790  34.819  -20.924 1.000 61.565  0 115  ASN   A CB   1 ? 1 
ATOM   881   C  CG   . ASN   A  1 60  ? 21.965  36.228  -21.417 1.000 62.681  0 115  ASN   A CG   1 ? 1 
ATOM   882   O  OD1  . ASN   A  1 60  ? 21.953  37.183  -20.652 1.000 62.507  0 115  ASN   A OD1  1 ? 1 
ATOM   883   N  ND2  . ASN   A  1 60  ? 22.131  36.378  -22.719 1.000 64.096  0 115  ASN   A ND2  1 ? 1 
ATOM   884   H  H    . ASN   A  1 60  ? 24.326  34.530  -20.742 1.000 64.138  0 115  ASN   A H    1 c 1 
ATOM   885   H  HA   . ASN   A  1 60  ? 22.342  35.164  -18.974 1.000 62.127  0 115  ASN   A HA   1 c 1 
ATOM   886   H  HB2  . ASN   A  1 60  ? 22.066  34.199  -21.630 1.000 60.696  0 115  ASN   A HB2  1 c 1 
ATOM   887   H  HB3  . ASN   A  1 60  ? 20.840  34.664  -20.746 1.000 60.981  0 115  ASN   A HB3  1 c 1 
ATOM   888   H  HD21 . ASN   A  1 60  ? 22.377  35.690  -23.218 1.000 62.958  0 115  ASN   A HD21 1 c 1 
ATOM   889   H  HD22 . ASN   A  1 60  ? 21.998  37.167  -23.094 1.000 65.033  0 115  ASN   A HD22 1 c 1 
ATOM   890   N  N    . ALA   A  1 61  ? 21.117  33.105  -18.306 1.000 56.757  0 116  ALA   A N    1 ? 1 
ATOM   891   C  CA   . ALA   A  1 61  ? 20.631  31.876  -17.706 1.000 56.316  0 116  ALA   A CA   1 ? 1 
ATOM   892   C  C    . ALA   A  1 61  ? 20.096  30.936  -18.781 1.000 56.016  0 116  ALA   A C    1 ? 1 
ATOM   893   O  O    . ALA   A  1 61  ? 20.335  29.728  -18.737 1.000 53.285  0 116  ALA   A O    1 ? 1 
ATOM   894   C  CB   . ALA   A  1 61  ? 19.555  32.187  -16.688 1.000 55.598  0 116  ALA   A CB   1 ? 1 
ATOM   895   H  H    . ALA   A  1 61  ? 20.701  33.891  -18.094 1.000 58.028  0 116  ALA   A H    1 c 1 
ATOM   896   H  HA   . ALA   A  1 61  ? 21.382  31.432  -17.250 1.000 55.687  0 116  ALA   A HA   1 c 1 
ATOM   897   H  HB1  . ALA   A  1 61  ? 19.218  31.359  -16.307 1.000 54.727  0 116  ALA   A HB1  1 c 1 
ATOM   898   H  HB2  . ALA   A  1 61  ? 19.927  32.739  -15.981 1.000 56.722  0 116  ALA   A HB2  1 c 1 
ATOM   899   H  HB3  . ALA   A  1 61  ? 18.827  32.664  -17.120 1.000 56.424  0 116  ALA   A HB3  1 c 1 
ATOM   900   N  N    . CYS   A  1 62  ? 19.366  31.521  -19.737 1.000 56.987  0 117  CYS   A N    1 ? 1 
ATOM   901   C  CA   . CYS   A  1 62  ? 18.880  30.805  -20.902 1.000 57.450  0 117  CYS   A CA   1 ? 1 
ATOM   902   C  C    . CYS   A  1 62  ? 18.809  31.794  -22.052 1.000 59.502  0 117  CYS   A C    1 ? 1 
ATOM   903   O  O    . CYS   A  1 62  ? 18.771  33.003  -21.824 1.000 62.865  0 117  CYS   A O    1 ? 1 
ATOM   904   C  CB   . CYS   A  1 62  ? 17.531  30.143  -20.655 1.000 57.524  0 117  CYS   A CB   1 ? 1 
ATOM   905   S  SG   . CYS   A  1 62  ? 16.252  31.272  -20.079 1.000 61.555  0 117  CYS   A SG   1 ? 1 
ATOM   906   H  H    . CYS   A  1 62  ? 19.151  32.406  -19.650 1.000 58.301  0 117  CYS   A H    1 c 1 
ATOM   907   H  HA   . CYS   A  1 62  ? 19.536  30.105  -21.130 1.000 56.754  0 117  CYS   A HA   1 c 1 
ATOM   908   H  HB2  . CYS   A  1 62  ? 17.225  29.725  -21.485 1.000 57.409  0 117  CYS   A HB2  1 c 1 
ATOM   909   H  HB3  . CYS   A  1 62  ? 17.642  29.435  -19.987 1.000 56.779  0 117  CYS   A HB3  1 c 1 
ATOM   910   N  N    . HIS   A  1 63  ? 18.752  31.256  -23.275 1.000 57.680  0 118  HIS   A N    1 ? 1 
ATOM   911   C  CA   . HIS   A  1 63  ? 19.063  32.033  -24.461 1.000 58.214  0 118  HIS   A CA   1 ? 1 
ATOM   912   C  C    . HIS   A  1 63  ? 17.858  32.209  -25.375 1.000 58.824  0 118  HIS   A C    1 ? 1 
ATOM   913   O  O    . HIS   A  1 63  ? 16.929  31.410  -25.340 1.000 56.366  0 118  HIS   A O    1 ? 1 
ATOM   914   C  CB   . HIS   A  1 63  ? 20.222  31.352  -25.178 1.000 57.481  0 118  HIS   A CB   1 ? 1 
ATOM   915   C  CG   . HIS   A  1 63  ? 21.416  31.170  -24.289 1.000 56.308  0 118  HIS   A CG   1 ? 1 
ATOM   916   N  ND1  . HIS   A  1 63  ? 21.634  29.976  -23.605 1.000 55.015  0 118  HIS   A ND1  1 ? 1 
ATOM   917   C  CD2  . HIS   A  1 63  ? 22.372  32.053  -23.939 1.000 55.926  0 118  HIS   A CD2  1 ? 1 
ATOM   918   C  CE1  . HIS   A  1 63  ? 22.740  30.165  -22.900 1.000 55.206  0 118  HIS   A CE1  1 ? 1 
ATOM   919   N  NE2  . HIS   A  1 63  ? 23.219  31.403  -23.078 1.000 55.826  0 118  HIS   A NE2  1 ? 1 
ATOM   920   H  H    . HIS   A  1 63  ? 18.513  30.379  -23.371 1.000 56.799  0 118  HIS   A H    1 c 1 
ATOM   921   H  HA   . HIS   A  1 63  ? 19.368  32.924  -24.169 1.000 59.487  0 118  HIS   A HA   1 c 1 
ATOM   922   H  HB2  . HIS   A  1 63  ? 19.927  30.476  -25.500 1.000 56.364  0 118  HIS   A HB2  1 c 1 
ATOM   923   H  HB3  . HIS   A  1 63  ? 20.480  31.892  -25.952 1.000 58.295  0 118  HIS   A HB3  1 c 1 
ATOM   924   H  HD1  . HIS   A  1 63  ? 21.118  29.261  -23.638 0.000 28.500  0 118  HIS   A HD1  1 c 1 
ATOM   925   H  HD2  . HIS   A  1 63  ? 22.459  32.939  -24.257 1.000 57.691  0 118  HIS   A HD2  1 c 1 
ATOM   926   H  HE1  . HIS   A  1 63  ? 23.139  29.513  -22.347 1.000 54.211  0 118  HIS   A HE1  1 c 1 
ATOM   927   H  HE2  . HIS   A  1 63  ? 23.954  31.731  -22.704 0.000 27.440  0 118  HIS   A HE2  1 c 1 
ATOM   928   N  N    . CYS   A  1 64  ? 17.889  33.289  -26.167 1.000 63.211  0 119  CYS   A N    1 ? 1 
ATOM   929   C  CA   . CYS   A  1 64  ? 16.842  33.605  -27.126 1.000 65.394  0 119  CYS   A CA   1 ? 1 
ATOM   930   C  C    . CYS   A  1 64  ? 17.409  33.686  -28.542 1.000 64.173  0 119  CYS   A C    1 ? 1 
ATOM   931   O  O    . CYS   A  1 64  ? 16.824  34.335  -29.405 1.000 65.378  0 119  CYS   A O    1 ? 1 
ATOM   932   C  CB   . CYS   A  1 64  ? 16.153  34.908  -26.735 1.000 70.884  0 119  CYS   A CB   1 ? 1 
ATOM   933   S  SG   . CYS   A  1 64  ? 15.597  34.980  -25.010 1.000 75.282  0 119  CYS   A SG   1 ? 1 
ATOM   934   H  H    . CYS   A  1 64  ? 18.603  33.855  -26.106 1.000 63.563  0 119  CYS   A H    1 c 1 
ATOM   935   H  HA   . CYS   A  1 64  ? 16.172  32.883  -27.100 1.000 64.455  0 119  CYS   A HA   1 c 1 
ATOM   936   H  HB2  . CYS   A  1 64  ? 16.772  35.650  -26.888 1.000 71.816  0 119  CYS   A HB2  1 c 1 
ATOM   937   H  HB3  . CYS   A  1 64  ? 15.376  35.044  -27.315 1.000 71.319  0 119  CYS   A HB3  1 c 1 
ATOM   938   N  N    . SER   A  1 65  ? 18.546  33.012  -28.760 1.000 62.785  0 120  SER   A N    1 ? 1 
ATOM   939   C  CA   . SER   A  1 65  ? 19.243  33.003  -30.037 1.000 64.000  0 120  SER   A CA   1 ? 1 
ATOM   940   C  C    . SER   A  1 65  ? 18.737  31.920  -30.990 1.000 63.415  0 120  SER   A C    1 ? 1 
ATOM   941   O  O    . SER   A  1 65  ? 18.007  31.015  -30.593 1.000 65.593  0 120  SER   A O    1 ? 1 
ATOM   942   C  CB   . SER   A  1 65  ? 20.735  32.817  -29.789 1.000 63.317  0 120  SER   A CB   1 ? 1 
ATOM   943   O  OG   . SER   A  1 65  ? 20.961  31.690  -28.958 1.000 63.471  0 120  SER   A OG   1 ? 1 
ATOM   944   H  H    . SER   A  1 65  ? 18.902  32.521  -28.076 1.000 62.114  0 120  SER   A H    1 c 1 
ATOM   945   H  HA   . SER   A  1 65  ? 19.106  33.888  -30.471 1.000 65.244  0 120  SER   A HA   1 c 1 
ATOM   946   H  HB2  . SER   A  1 65  ? 21.200  32.693  -30.647 1.000 64.103  0 120  SER   A HB2  1 c 1 
ATOM   947   H  HB3  . SER   A  1 65  ? 21.098  33.621  -29.356 1.000 64.714  0 120  SER   A HB3  1 c 1 
ATOM   948   H  HG   . SER   A  1 65  ? 21.063  31.005  -29.458 0.000 31.370  0 120  SER   A HG   1 c 1 
ATOM   949   N  N    . GLU   A  1 66  ? 19.158  32.013  -32.250 1.000 61.611  0 121  GLU   A N    1 ? 1 
ATOM   950   C  CA   . GLU   A  1 66  ? 18.777  31.065  -33.280 1.000 62.371  0 121  GLU   A CA   1 ? 1 
ATOM   951   C  C    . GLU   A  1 66  ? 19.425  29.699  -33.098 1.000 59.743  0 121  GLU   A C    1 ? 1 
ATOM   952   O  O    . GLU   A  1 66  ? 18.943  28.706  -33.637 1.000 59.347  0 121  GLU   A O    1 ? 1 
ATOM   953   C  CB   . GLU   A  1 66  ? 19.187  31.580  -34.659 1.000 66.115  0 121  GLU   A CB   1 ? 1 
ATOM   954   C  CG   . GLU   A  1 66  ? 18.513  32.875  -35.070 1.000 70.804  0 121  GLU   A CG   1 ? 1 
ATOM   955   C  CD   . GLU   A  1 66  ? 17.105  32.705  -35.598 1.000 72.318  0 121  GLU   A CD   1 ? 1 
ATOM   956   O  OE1  . GLU   A  1 66  ? 16.502  31.626  -35.375 1.000 68.425  0 121  GLU   A OE1  1 ? 1 
ATOM   957   O  OE2  . GLU   A  1 66  ? 16.627  33.646  -36.275 1.000 74.973  0 121  GLU   A OE2  1 ? 1 
ATOM   958   H  H    . GLU   A  1 66  ? 19.713  32.703  -32.478 1.000 63.554  0 121  GLU   A H    1 c 1 
ATOM   959   H  HA   . GLU   A  1 66  ? 17.799  30.956  -33.257 1.000 62.354  0 121  GLU   A HA   1 c 1 
ATOM   960   H  HB2  . GLU   A  1 66  ? 20.158  31.716  -34.662 1.000 66.284  0 121  GLU   A HB2  1 c 1 
ATOM   961   H  HB3  . GLU   A  1 66  ? 18.981  30.890  -35.324 1.000 65.875  0 121  GLU   A HB3  1 c 1 
ATOM   962   H  HG2  . GLU   A  1 66  ? 18.483  33.480  -34.299 1.000 70.584  0 121  GLU   A HG2  1 c 1 
ATOM   963   H  HG3  . GLU   A  1 66  ? 19.054  33.309  -35.764 1.000 71.347  0 121  GLU   A HG3  1 c 1 
ATOM   964   N  N    . ASP   A  1 67  ? 20.545  29.663  -32.378 1.000 59.465  0 122  ASP   A N    1 ? 1 
ATOM   965   C  CA   . ASP   A  1 67  ? 21.227  28.407  -32.127 1.000 58.611  0 122  ASP   A CA   1 ? 1 
ATOM   966   C  C    . ASP   A  1 67  ? 20.720  27.700  -30.873 1.000 56.993  0 122  ASP   A C    1 ? 1 
ATOM   967   O  O    . ASP   A  1 67  ? 21.137  26.582  -30.595 1.000 58.078  0 122  ASP   A O    1 ? 1 
ATOM   968   C  CB   . ASP   A  1 67  ? 22.740  28.632  -32.035 1.000 59.760  0 122  ASP   A CB   1 ? 1 
ATOM   969   C  CG   . ASP   A  1 67  ? 23.164  29.676  -31.031 1.000 62.357  0 122  ASP   A CG   1 ? 1 
ATOM   970   O  OD1  . ASP   A  1 67  ? 22.859  29.512  -29.851 1.000 63.761  0 122  ASP   A OD1  1 ? 1 
ATOM   971   O  OD2  . ASP   A  1 67  ? 23.789  30.667  -31.439 1.000 69.558  0 122  ASP   A OD2  1 ? 1 
ATOM   972   H  H    . ASP   A  1 67  ? 20.899  30.436  -32.043 1.000 60.250  0 122  ASP   A H    1 c 1 
ATOM   973   H  HA   . ASP   A  1 67  ? 21.063  27.814  -32.897 1.000 58.471  0 122  ASP   A HA   1 c 1 
ATOM   974   H  HB2  . ASP   A  1 67  ? 23.173  27.786  -31.798 1.000 59.106  0 122  ASP   A HB2  1 c 1 
ATOM   975   H  HB3  . ASP   A  1 67  ? 23.072  28.906  -32.913 1.000 60.872  0 122  ASP   A HB3  1 c 1 
ATOM   976   N  N    . CYS   A  1 68  ? 19.823  28.339  -30.111 1.000 58.314  0 123  CYS   A N    1 ? 1 
ATOM   977   C  CA   . CYS   A  1 68  ? 19.517  27.854  -28.772 1.000 58.567  0 123  CYS   A CA   1 ? 1 
ATOM   978   C  C    . CYS   A  1 68  ? 18.839  26.484  -28.778 1.000 56.905  0 123  CYS   A C    1 ? 1 
ATOM   979   O  O    . CYS   A  1 68  ? 19.059  25.677  -27.881 1.000 54.587  0 123  CYS   A O    1 ? 1 
ATOM   980   C  CB   . CYS   A  1 68  ? 18.704  28.889  -27.993 1.000 60.253  0 123  CYS   A CB   1 ? 1 
ATOM   981   S  SG   . CYS   A  1 68  ? 16.967  29.021  -28.493 1.000 61.509  0 123  CYS   A SG   1 ? 1 
ATOM   982   H  H    . CYS   A  1 68  ? 19.393  29.081  -30.425 1.000 59.293  0 123  CYS   A H    1 c 1 
ATOM   983   H  HA   . CYS   A  1 68  ? 20.376  27.752  -28.305 1.000 58.243  0 123  CYS   A HA   1 c 1 
ATOM   984   H  HB2  . CYS   A  1 68  ? 18.732  28.662  -27.042 1.000 59.484  0 123  CYS   A HB2  1 c 1 
ATOM   985   H  HB3  . CYS   A  1 68  ? 19.122  29.767  -28.103 1.000 61.202  0 123  CYS   A HB3  1 c 1 
ATOM   986   N  N    . LEU   A  1 69  ? 18.009  26.229  -29.794 1.000 57.552  0 124  LEU   A N    1 ? 1 
ATOM   987   C  CA   . LEU   A  1 69  ? 17.326  24.953  -29.909 1.000 56.579  0 124  LEU   A CA   1 ? 1 
ATOM   988   C  C    . LEU   A  1 69  ? 18.320  23.810  -30.076 1.000 55.081  0 124  LEU   A C    1 ? 1 
ATOM   989   O  O    . LEU   A  1 69  ? 18.158  22.767  -29.461 1.000 53.980  0 124  LEU   A O    1 ? 1 
ATOM   990   C  CB   . LEU   A  1 69  ? 16.329  24.960  -31.072 1.000 57.547  0 124  LEU   A CB   1 ? 1 
ATOM   991   C  CG   . LEU   A  1 69  ? 15.092  25.841  -30.874 1.000 60.679  0 124  LEU   A CG   1 ? 1 
ATOM   992   C  CD1  . LEU   A  1 69  ? 14.312  26.028  -32.160 1.000 60.847  0 124  LEU   A CD1  1 ? 1 
ATOM   993   C  CD2  . LEU   A  1 69  ? 14.167  25.259  -29.838 1.000 63.854  0 124  LEU   A CD2  1 ? 1 
ATOM   994   H  H    . LEU   A  1 69  ? 17.860  26.869  -30.430 1.000 58.472  0 124  LEU   A H    1 c 1 
ATOM   995   H  HA   . LEU   A  1 69  ? 16.833  24.803  -29.071 1.000 55.944  0 124  LEU   A HA   1 c 1 
ATOM   996   H  HB2  . LEU   A  1 69  ? 16.798  25.260  -31.876 1.000 58.771  0 124  LEU   A HB2  1 c 1 
ATOM   997   H  HB3  . LEU   A  1 69  ? 16.032  24.042  -31.229 1.000 57.352  0 124  LEU   A HB3  1 c 1 
ATOM   998   H  HG   . LEU   A  1 69  ? 15.390  26.730  -30.561 1.000 61.422  0 124  LEU   A HG   1 c 1 
ATOM   999   H  HD11 . LEU   A  1 69  ? 13.655  26.737  -32.041 1.000 61.892  0 124  LEU   A HD11 1 c 1 
ATOM   1000  H  HD12 . LEU   A  1 69  ? 13.856  25.199  -32.387 1.000 60.657  0 124  LEU   A HD12 1 c 1 
ATOM   1001  H  HD13 . LEU   A  1 69  ? 14.922  26.270  -32.878 1.000 61.764  0 124  LEU   A HD13 1 c 1 
ATOM   1002  H  HD21 . LEU   A  1 69  ? 14.636  25.176  -28.990 1.000 61.796  0 124  LEU   A HD21 1 c 1 
ATOM   1003  H  HD22 . LEU   A  1 69  ? 13.867  24.380  -30.129 1.000 61.966  0 124  LEU   A HD22 1 c 1 
ATOM   1004  H  HD23 . LEU   A  1 69  ? 13.397  25.843  -29.726 1.000 63.144  0 124  LEU   A HD23 1 c 1 
ATOM   1005  N  N    . SER   A  1 70  ? 19.357  24.013  -30.888 1.000 56.854  0 125  SER   A N    1 ? 1 
ATOM   1006  C  CA   . SER   A  1 70  ? 20.353  22.980  -31.115 1.000 59.330  0 125  SER   A CA   1 ? 1 
ATOM   1007  C  C    . SER   A  1 70  ? 20.986  22.465  -29.825 1.000 63.429  0 125  SER   A C    1 ? 1 
ATOM   1008  O  O    . SER   A  1 70  ? 21.350  21.294  -29.743 1.000 66.648  0 125  SER   A O    1 ? 1 
ATOM   1009  C  CB   . SER   A  1 70  ? 21.456  23.491  -32.023 1.000 60.218  0 125  SER   A CB   1 ? 1 
ATOM   1010  O  OG   . SER   A  1 70  ? 22.042  24.661  -31.486 1.000 63.209  0 125  SER   A OG   1 ? 1 
ATOM   1011  H  H    . SER   A  1 70  ? 19.446  24.815  -31.318 1.000 58.190  0 125  SER   A H    1 c 1 
ATOM   1012  H  HA   . SER   A  1 70  ? 19.904  22.215  -31.567 1.000 59.244  0 125  SER   A HA   1 c 1 
ATOM   1013  H  HB2  . SER   A  1 70  ? 22.144  22.796  -32.127 1.000 60.447  0 125  SER   A HB2  1 c 1 
ATOM   1014  H  HB3  . SER   A  1 70  ? 21.082  23.688  -32.911 1.000 61.471  0 125  SER   A HB3  1 c 1 
ATOM   1015  H  HG   . SER   A  1 70  ? 22.695  24.434  -30.978 0.000 38.170  0 125  SER   A HG   1 c 1 
ATOM   1016  N  N    . ARG   A  1 71  ? 21.115  23.352  -28.829 1.000 65.007  0 126  ARG   A N    1 ? 1 
ATOM   1017  C  CA   . ARG   A  1 71  ? 21.697  23.004  -27.541 1.000 63.416  0 126  ARG   A CA   1 ? 1 
ATOM   1018  C  C    . ARG   A  1 71  ? 20.658  22.652  -26.481 1.000 59.890  0 126  ARG   A C    1 ? 1 
ATOM   1019  O  O    . ARG   A  1 71  ? 20.992  22.095  -25.442 1.000 59.782  0 126  ARG   A O    1 ? 1 
ATOM   1020  C  CB   . ARG   A  1 71  ? 22.545  24.162  -27.051 1.000 65.763  0 126  ARG   A CB   1 ? 1 
ATOM   1021  C  CG   . ARG   A  1 71  ? 23.337  24.781  -28.164 1.000 68.032  0 126  ARG   A CG   1 ? 1 
ATOM   1022  C  CD   . ARG   A  1 71  ? 24.553  25.453  -27.649 1.000 73.026  0 126  ARG   A CD   1 ? 1 
ATOM   1023  N  NE   . ARG   A  1 71  ? 25.362  25.938  -28.754 1.000 78.762  0 126  ARG   A NE   1 ? 1 
ATOM   1024  C  CZ   . ARG   A  1 71  ? 26.533  26.534  -28.613 1.000 85.217  0 126  ARG   A CZ   1 ? 1 
ATOM   1025  N  NH1  . ARG   A  1 71  ? 27.128  26.615  -27.431 1.000 82.275  0 126  ARG   A NH1  1 ? 1 
ATOM   1026  N  NH2  . ARG   A  1 71  ? 27.129  27.054  -29.686 1.000 89.360  0 126  ARG   A NH2  1 ? 1 
ATOM   1027  H  H    . ARG   A  1 71  ? 20.832  24.211  -28.960 1.000 65.049  0 126  ARG   A H    1 c 1 
ATOM   1028  H  HA   . ARG   A  1 71  ? 22.284  22.223  -27.669 1.000 62.954  0 126  ARG   A HA   1 c 1 
ATOM   1029  H  HB2  . ARG   A  1 71  ? 21.960  24.841  -26.654 1.000 65.902  0 126  ARG   A HB2  1 c 1 
ATOM   1030  H  HB3  . ARG   A  1 71  ? 23.156  23.838  -26.357 1.000 65.323  0 126  ARG   A HB3  1 c 1 
ATOM   1031  H  HG2  . ARG   A  1 71  ? 23.601  24.088  -28.806 1.000 68.540  0 126  ARG   A HG2  1 c 1 
ATOM   1032  H  HG3  . ARG   A  1 71  ? 22.782  25.439  -28.635 1.000 69.379  0 126  ARG   A HG3  1 c 1 
ATOM   1033  H  HD2  . ARG   A  1 71  ? 24.296  26.205  -27.075 1.000 73.414  0 126  ARG   A HD2  1 c 1 
ATOM   1034  H  HD3  . ARG   A  1 71  ? 25.077  24.820  -27.112 1.000 72.475  0 126  ARG   A HD3  1 c 1 
ATOM   1035  H  HE   . ARG   A  1 71  ? 25.057  25.828  -29.564 1.000 79.053  0 126  ARG   A HE   1 c 1 
ATOM   1036  H  HH11 . ARG   A  1 71  ? 26.644  26.565  -26.688 1.000 82.494  0 126  ARG   A HH11 1 c 1 
ATOM   1037  H  HH12 . ARG   A  1 71  ? 28.009  26.722  -27.392 1.000 83.575  0 126  ARG   A HH12 1 c 1 
ATOM   1038  H  HH21 . ARG   A  1 71  ? 27.929  27.412  -29.612 1.000 88.888  0 126  ARG   A HH21 1 c 1 
ATOM   1039  H  HH22 . ARG   A  1 71  ? 26.723  27.039  -30.465 1.000 88.456  0 126  ARG   A HH22 1 c 1 
ATOM   1040  N  N    . GLY   A  1 72  ? 19.397  22.978  -26.762 1.000 59.656  0 127  GLY   A N    1 ? 1 
ATOM   1041  C  CA   . GLY   A  1 72  ? 18.324  22.807  -25.800 1.000 61.957  0 127  GLY   A CA   1 ? 1 
ATOM   1042  C  C    . GLY   A  1 72  ? 18.413  23.751  -24.599 1.000 62.432  0 127  GLY   A C    1 ? 1 
ATOM   1043  O  O    . GLY   A  1 72  ? 17.928  23.407  -23.521 1.000 65.390  0 127  GLY   A O    1 ? 1 
ATOM   1044  H  H    . GLY   A  1 72  ? 19.194  23.324  -27.582 1.000 61.077  0 127  GLY   A H    1 c 1 
ATOM   1045  H  HA2  . GLY   A  1 72  ? 17.460  22.952  -26.261 1.000 61.535  0 127  GLY   A HA2  1 c 1 
ATOM   1046  H  HA3  . GLY   A  1 72  ? 18.338  21.874  -25.474 1.000 60.333  0 127  GLY   A HA3  1 c 1 
ATOM   1047  N  N    . ASP   A  1 73  ? 19.019  24.934  -24.799 1.000 58.403  0 128  ASP   A N    1 ? 1 
ATOM   1048  C  CA   . ASP   A  1 73  ? 19.204  25.899  -23.728 1.000 56.670  0 128  ASP   A CA   1 ? 1 
ATOM   1049  C  C    . ASP   A  1 73  ? 18.438  27.196  -23.987 1.000 55.999  0 128  ASP   A C    1 ? 1 
ATOM   1050  O  O    . ASP   A  1 73  ? 18.798  28.232  -23.445 1.000 55.456  0 128  ASP   A O    1 ? 1 
ATOM   1051  C  CB   . ASP   A  1 73  ? 20.704  26.171  -23.491 1.000 57.000  0 128  ASP   A CB   1 ? 1 
ATOM   1052  C  CG   . ASP   A  1 73  ? 21.458  26.836  -24.618 1.000 60.874  0 128  ASP   A CG   1 ? 1 
ATOM   1053  O  OD1  . ASP   A  1 73  ? 20.843  27.093  -25.682 1.000 63.428  0 128  ASP   A OD1  1 ? 1 
ATOM   1054  O  OD2  . ASP   A  1 73  ? 22.676  27.096  -24.447 1.000 63.119  0 128  ASP   A OD2  1 ? 1 
ATOM   1055  H  H    . ASP   A  1 73  ? 19.320  25.146  -25.635 1.000 59.640  0 128  ASP   A H    1 c 1 
ATOM   1056  H  HA   . ASP   A  1 73  ? 18.846  25.501  -22.901 1.000 56.106  0 128  ASP   A HA   1 c 1 
ATOM   1057  H  HB2  . ASP   A  1 73  ? 20.795  26.735  -22.696 1.000 57.951  0 128  ASP   A HB2  1 c 1 
ATOM   1058  H  HB3  . ASP   A  1 73  ? 21.144  25.317  -23.303 1.000 56.850  0 128  ASP   A HB3  1 c 1 
ATOM   1059  N  N    . CYS   A  1 74  ? 17.376  27.124  -24.804 1.000 55.781  0 129  CYS   A N    1 ? 1 
ATOM   1060  C  CA   . CYS   A  1 74  ? 16.456  28.237  -24.956 1.000 55.581  0 129  CYS   A CA   1 ? 1 
ATOM   1061  C  C    . CYS   A  1 74  ? 15.732  28.447  -23.632 1.000 54.607  0 129  CYS   A C    1 ? 1 
ATOM   1062  O  O    . CYS   A  1 74  ? 15.509  27.505  -22.877 1.000 58.344  0 129  CYS   A O    1 ? 1 
ATOM   1063  C  CB   . CYS   A  1 74  ? 15.431  28.015  -26.064 1.000 57.710  0 129  CYS   A CB   1 ? 1 
ATOM   1064  S  SG   . CYS   A  1 74  ? 16.083  27.392  -27.625 1.000 61.680  0 129  CYS   A SG   1 ? 1 
ATOM   1065  H  H    . CYS   A  1 74  ? 17.220  26.358  -25.278 1.000 55.056  0 129  CYS   A H    1 c 1 
ATOM   1066  H  HA   . CYS   A  1 74  ? 16.980  29.040  -25.166 1.000 56.984  0 129  CYS   A HA   1 c 1 
ATOM   1067  H  HB2  . CYS   A  1 74  ? 14.755  27.383  -25.744 1.000 57.156  0 129  CYS   A HB2  1 c 1 
ATOM   1068  H  HB3  . CYS   A  1 74  ? 14.977  28.864  -26.243 1.000 59.002  0 129  CYS   A HB3  1 c 1 
ATOM   1069  N  N    . CYS   A  1 75  ? 15.322  29.686  -23.378 1.000 52.533  0 130  CYS   A N    1 ? 1 
ATOM   1070  C  CA   . CYS   A  1 75  ? 14.289  29.934  -22.399 1.000 52.358  0 130  CYS   A CA   1 ? 1 
ATOM   1071  C  C    . CYS   A  1 75  ? 13.050  29.211  -22.913 1.000 51.365  0 130  CYS   A C    1 ? 1 
ATOM   1072  O  O    . CYS   A  1 75  ? 12.849  29.095  -24.126 1.000 48.879  0 130  CYS   A O    1 ? 1 
ATOM   1073  C  CB   . CYS   A  1 75  ? 14.075  31.422  -22.199 1.000 54.598  0 130  CYS   A CB   1 ? 1 
ATOM   1074  S  SG   . CYS   A  1 75  ? 15.599  32.296  -21.732 1.000 57.833  0 130  CYS   A SG   1 ? 1 
ATOM   1075  H  H    . CYS   A  1 75  ? 15.695  30.392  -23.823 1.000 54.309  0 130  CYS   A H    1 c 1 
ATOM   1076  H  HA   . CYS   A  1 75  ? 14.564  29.531  -21.544 1.000 51.677  0 130  CYS   A HA   1 c 1 
ATOM   1077  H  HB2  . CYS   A  1 75  ? 13.729  31.811  -23.026 1.000 55.819  0 130  CYS   A HB2  1 c 1 
ATOM   1078  H  HB3  . CYS   A  1 75  ? 13.407  31.560  -21.497 1.000 54.982  0 130  CYS   A HB3  1 c 1 
ATOM   1079  N  N    . THR   A  1 76  ? 12.256  28.678  -21.980 1.000 49.631  0 131  THR   A N    1 ? 1 
ATOM   1080  C  CA   . THR   A  1 76  ? 11.232  27.717  -22.353 1.000 50.233  0 131  THR   A CA   1 ? 1 
ATOM   1081  C  C    . THR   A  1 76  ? 10.162  28.369  -23.222 1.000 51.800  0 131  THR   A C    1 ? 1 
ATOM   1082  O  O    . THR   A  1 76  ? 9.510   27.665  -23.989 1.000 51.866  0 131  THR   A O    1 ? 1 
ATOM   1083  C  CB   . THR   A  1 76  ? 10.668  26.962  -21.123 1.000 46.760  0 131  THR   A CB   1 ? 1 
ATOM   1084  O  OG1  . THR   A  1 76  ? 10.241  27.858  -20.114 1.000 47.939  0 131  THR   A OG1  1 ? 1 
ATOM   1085  C  CG2  . THR   A  1 76  ? 11.688  26.079  -20.522 1.000 46.065  0 131  THR   A CG2  1 ? 1 
ATOM   1086  H  H    . THR   A  1 76  ? 12.350  28.917  -21.103 1.000 50.111  0 131  THR   A H    1 c 1 
ATOM   1087  H  HA   . THR   A  1 76  ? 11.680  27.043  -22.916 1.000 48.947  0 131  THR   A HA   1 c 1 
ATOM   1088  H  HB   . THR   A  1 76  ? 9.901   26.416  -21.417 1.000 47.011  0 131  THR   A HB   1 c 1 
ATOM   1089  H  HG1  . THR   A  1 76  ? 10.889  28.335  -19.863 0.000 23.190  0 131  THR   A HG1  1 c 1 
ATOM   1090  H  HG21 . THR   A  1 76  ? 11.309  25.623  -19.749 1.000 45.184  0 131  THR   A HG21 1 c 1 
ATOM   1091  H  HG22 . THR   A  1 76  ? 12.454  26.610  -20.240 1.000 46.266  0 131  THR   A HG22 1 c 1 
ATOM   1092  H  HG23 . THR   A  1 76  ? 11.976  25.419  -21.178 1.000 45.392  0 131  THR   A HG23 1 c 1 
ATOM   1093  N  N    . ASN   A  1 77  ? 10.014  29.699  -23.120 1.000 53.254  0 132  ASN   A N    1 ? 1 
ATOM   1094  C  CA   . ASN   A  1 77  ? 9.012   30.420  -23.895 1.000 55.098  0 132  ASN   A CA   1 ? 1 
ATOM   1095  C  C    . ASN   A  1 77  ? 9.568   31.068  -25.165 1.000 56.341  0 132  ASN   A C    1 ? 1 
ATOM   1096  O  O    . ASN   A  1 77  ? 8.970   31.998  -25.698 1.000 58.716  0 132  ASN   A O    1 ? 1 
ATOM   1097  C  CB   . ASN   A  1 77  ? 8.369   31.469  -23.005 1.000 56.068  0 132  ASN   A CB   1 ? 1 
ATOM   1098  C  CG   . ASN   A  1 77  ? 9.297   32.592  -22.665 1.000 58.169  0 132  ASN   A CG   1 ? 1 
ATOM   1099  O  OD1  . ASN   A  1 77  ? 10.509  32.417  -22.540 1.000 58.996  0 132  ASN   A OD1  1 ? 1 
ATOM   1100  N  ND2  . ASN   A  1 77  ? 8.764   33.786  -22.557 1.000 61.179  0 132  ASN   A ND2  1 ? 1 
ATOM   1101  H  H    . ASN   A  1 77  ? 10.541  30.168  -22.540 1.000 53.555  0 132  ASN   A H    1 c 1 
ATOM   1102  H  HA   . ASN   A  1 77  ? 8.306   29.783  -24.157 1.000 54.554  0 132  ASN   A HA   1 c 1 
ATOM   1103  H  HB2  . ASN   A  1 77  ? 7.581   31.831  -23.461 1.000 57.351  0 132  ASN   A HB2  1 c 1 
ATOM   1104  H  HB3  . ASN   A  1 77  ? 8.070   31.041  -22.177 1.000 55.527  0 132  ASN   A HB3  1 c 1 
ATOM   1105  H  HD21 . ASN   A  1 77  ? 7.891   33.875  -22.450 1.000 61.188  0 132  ASN   A HD21 1 c 1 
ATOM   1106  H  HD22 . ASN   A  1 77  ? 9.279   34.504  -22.587 1.000 61.735  0 132  ASN   A HD22 1 c 1 
ATOM   1107  N  N    . TYR   A  1 78  ? 10.702  30.559  -25.657 1.000 55.006  0 133  TYR   A N    1 ? 1 
ATOM   1108  C  CA   . TYR   A  1 78  ? 11.398  31.172  -26.775 1.000 56.603  0 133  TYR   A CA   1 ? 1 
ATOM   1109  C  C    . TYR   A  1 78  ? 10.539  31.221  -28.035 1.000 59.078  0 133  TYR   A C    1 ? 1 
ATOM   1110  O  O    . TYR   A  1 78  ? 10.426  32.272  -28.667 1.000 59.862  0 133  TYR   A O    1 ? 1 
ATOM   1111  C  CB   . TYR   A  1 78  ? 12.717  30.432  -27.066 1.000 56.097  0 133  TYR   A CB   1 ? 1 
ATOM   1112  C  CG   . TYR   A  1 78  ? 13.317  30.675  -28.442 1.000 56.522  0 133  TYR   A CG   1 ? 1 
ATOM   1113  C  CD1  . TYR   A  1 78  ? 13.720  31.948  -28.839 1.000 58.913  0 133  TYR   A CD1  1 ? 1 
ATOM   1114  C  CD2  . TYR   A  1 78  ? 13.493  29.629  -29.340 1.000 55.992  0 133  TYR   A CD2  1 ? 1 
ATOM   1115  C  CE1  . TYR   A  1 78  ? 14.276  32.173  -30.105 1.000 59.597  0 133  TYR   A CE1  1 ? 1 
ATOM   1116  C  CE2  . TYR   A  1 78  ? 14.051  29.838  -30.601 1.000 57.165  0 133  TYR   A CE2  1 ? 1 
ATOM   1117  C  CZ   . TYR   A  1 78  ? 14.441  31.110  -30.982 1.000 59.487  0 133  TYR   A CZ   1 ? 1 
ATOM   1118  O  OH   . TYR   A  1 78  ? 14.998  31.261  -32.227 1.000 60.295  0 133  TYR   A OH   1 ? 1 
ATOM   1119  H  H    . TYR   A  1 78  ? 11.051  29.800  -25.289 1.000 54.041  0 133  TYR   A H    1 c 1 
ATOM   1120  H  HA   . TYR   A  1 78  ? 11.619  32.105  -26.522 1.000 57.910  0 133  TYR   A HA   1 c 1 
ATOM   1121  H  HB2  . TYR   A  1 78  ? 13.373  30.701  -26.389 1.000 55.713  0 133  TYR   A HB2  1 c 1 
ATOM   1122  H  HB3  . TYR   A  1 78  ? 12.561  29.472  -26.959 1.000 54.708  0 133  TYR   A HB3  1 c 1 
ATOM   1123  H  HD1  . TYR   A  1 78  ? 13.611  32.674  -28.248 1.000 59.382  0 133  TYR   A HD1  1 c 1 
ATOM   1124  H  HD2  . TYR   A  1 78  ? 13.232  28.758  -29.091 1.000 54.930  0 133  TYR   A HD2  1 c 1 
ATOM   1125  H  HE1  . TYR   A  1 78  ? 14.547  33.041  -30.357 1.000 61.023  0 133  TYR   A HE1  1 c 1 
ATOM   1126  H  HE2  . TYR   A  1 78  ? 14.164  29.114  -31.194 1.000 56.778  0 133  TYR   A HE2  1 c 1 
ATOM   1127  H  HH   . TYR   A  1 78  ? 15.267  32.045  -32.485 0.000 26.710  0 133  TYR   A HH   1 c 1 
ATOM   1128  N  N    . GLN   A  1 79  ? 9.965   30.073  -28.411 1.000 58.561  0 134  GLN   A N    1 ? 1 
ATOM   1129  C  CA   . GLN   A  1 79  ? 9.179   29.986  -29.630 1.000 61.170  0 134  GLN   A CA   1 ? 1 
ATOM   1130  C  C    . GLN   A  1 79  ? 7.858   30.733  -29.486 1.000 62.857  0 134  GLN   A C    1 ? 1 
ATOM   1131  O  O    . GLN   A  1 79  ? 7.306   31.194  -30.480 1.000 64.987  0 134  GLN   A O    1 ? 1 
ATOM   1132  C  CB   . GLN   A  1 79  ? 8.929   28.527  -30.043 1.000 60.770  0 134  GLN   A CB   1 ? 1 
ATOM   1133  C  CG   . GLN   A  1 79  ? 10.091  27.936  -30.825 1.000 62.484  0 134  GLN   A CG   1 ? 1 
ATOM   1134  C  CD   . GLN   A  1 79  ? 9.745   26.622  -31.494 1.000 64.065  0 134  GLN   A CD   1 ? 1 
ATOM   1135  O  OE1  . GLN   A  1 79  ? 8.742   25.976  -31.184 1.000 63.920  0 134  GLN   A OE1  1 ? 1 
ATOM   1136  N  NE2  . GLN   A  1 79  ? 10.597  26.186  -32.424 1.000 66.337  0 134  GLN   A NE2  1 ? 1 
ATOM   1137  H  H    . GLN   A  1 79  ? 10.069  29.325  -27.896 1.000 57.562  0 134  GLN   A H    1 c 1 
ATOM   1138  H  HA   . GLN   A  1 79  ? 9.694   30.421  -30.348 1.000 61.883  0 134  GLN   A HA   1 c 1 
ATOM   1139  H  HB2  . GLN   A  1 79  ? 8.775   27.992  -29.236 1.000 59.955  0 134  GLN   A HB2  1 c 1 
ATOM   1140  H  HB3  . GLN   A  1 79  ? 8.117   28.489  -30.591 1.000 61.779  0 134  GLN   A HB3  1 c 1 
ATOM   1141  H  HG2  . GLN   A  1 79  ? 10.376  28.575  -31.510 1.000 63.529  0 134  GLN   A HG2  1 c 1 
ATOM   1142  H  HG3  . GLN   A  1 79  ? 10.847  27.794  -30.217 1.000 61.620  0 134  GLN   A HG3  1 c 1 
ATOM   1143  H  HE21 . GLN   A  1 79  ? 11.318  26.659  -32.621 1.000 65.951  0 134  GLN   A HE21 1 c 1 
ATOM   1144  H  HE22 . GLN   A  1 79  ? 10.442  25.424  -32.844 1.000 65.239  0 134  GLN   A HE22 1 c 1 
ATOM   1145  N  N    . VAL   A  1 80  ? 7.362   30.845  -28.249 1.000 63.057  0 135  VAL   A N    1 ? 1 
ATOM   1146  C  CA   . VAL   A  1 80  ? 6.156   31.607  -27.982 1.000 66.256  0 135  VAL   A CA   1 ? 1 
ATOM   1147  C  C    . VAL   A  1 80  ? 6.403   33.086  -28.271 1.000 69.699  0 135  VAL   A C    1 ? 1 
ATOM   1148  O  O    . VAL   A  1 80  ? 5.599   33.728  -28.944 1.000 77.037  0 135  VAL   A O    1 ? 1 
ATOM   1149  C  CB   . VAL   A  1 80  ? 5.659   31.382  -26.541 1.000 65.886  0 135  VAL   A CB   1 ? 1 
ATOM   1150  C  CG1  . VAL   A  1 80  ? 4.505   32.321  -26.182 1.000 68.005  0 135  VAL   A CG1  1 ? 1 
ATOM   1151  C  CG2  . VAL   A  1 80  ? 5.261   29.931  -26.338 1.000 64.706  0 135  VAL   A CG2  1 ? 1 
ATOM   1152  H  H    . VAL   A  1 80  ? 7.784   30.430  -27.552 1.000 62.150  0 135  VAL   A H    1 c 1 
ATOM   1153  H  HA   . VAL   A  1 80  ? 5.466   31.294  -28.590 1.000 66.644  0 135  VAL   A HA   1 c 1 
ATOM   1154  H  HB   . VAL   A  1 80  ? 6.411   31.579  -25.931 1.000 65.488  0 135  VAL   A HB   1 c 1 
ATOM   1155  H  HG11 . VAL   A  1 80  ? 3.845   32.313  -26.898 1.000 68.678  0 135  VAL   A HG11 1 c 1 
ATOM   1156  H  HG12 . VAL   A  1 80  ? 4.843   33.225  -26.063 1.000 68.903  0 135  VAL   A HG12 1 c 1 
ATOM   1157  H  HG13 . VAL   A  1 80  ? 4.087   32.022  -25.355 1.000 67.203  0 135  VAL   A HG13 1 c 1 
ATOM   1158  H  HG21 . VAL   A  1 80  ? 4.885   29.818  -25.447 1.000 64.022  0 135  VAL   A HG21 1 c 1 
ATOM   1159  H  HG22 . VAL   A  1 80  ? 6.044   29.362  -26.432 1.000 63.451  0 135  VAL   A HG22 1 c 1 
ATOM   1160  H  HG23 . VAL   A  1 80  ? 4.596   29.681  -27.003 1.000 64.949  0 135  VAL   A HG23 1 c 1 
ATOM   1161  N  N    . VAL   A  1 81  ? 7.523   33.613  -27.764 1.000 67.681  0 136  VAL   A N    1 ? 1 
ATOM   1162  C  CA   . VAL   A  1 81  ? 7.832   35.029  -27.866 1.000 68.694  0 136  VAL   A CA   1 ? 1 
ATOM   1163  C  C    . VAL   A  1 81  ? 8.421   35.391  -29.230 1.000 68.971  0 136  VAL   A C    1 ? 1 
ATOM   1164  O  O    . VAL   A  1 81  ? 8.064   36.416  -29.804 1.000 72.458  0 136  VAL   A O    1 ? 1 
ATOM   1165  C  CB   . VAL   A  1 81  ? 8.784   35.432  -26.715 1.000 67.911  0 136  VAL   A CB   1 ? 1 
ATOM   1166  C  CG1  . VAL   A  1 81  ? 9.222   36.896  -26.820 1.000 69.032  0 136  VAL   A CG1  1 ? 1 
ATOM   1167  C  CG2  . VAL   A  1 81  ? 8.150   35.154  -25.361 1.000 66.941  0 136  VAL   A CG2  1 ? 1 
ATOM   1168  H  H    . VAL   A  1 81  ? 8.118   33.066  -27.337 1.000 66.561  0 136  VAL   A H    1 c 1 
ATOM   1169  H  HA   . VAL   A  1 81  ? 7.002   35.526  -27.756 1.000 69.808  0 136  VAL   A HA   1 c 1 
ATOM   1170  H  HB   . VAL   A  1 81  ? 9.594   34.869  -26.791 1.000 66.644  0 136  VAL   A HB   1 c 1 
ATOM   1171  H  HG11 . VAL   A  1 81  ? 8.436   37.465  -26.897 1.000 70.623  0 136  VAL   A HG11 1 c 1 
ATOM   1172  H  HG12 . VAL   A  1 81  ? 9.784   37.014  -27.604 1.000 69.724  0 136  VAL   A HG12 1 c 1 
ATOM   1173  H  HG13 . VAL   A  1 81  ? 9.723   37.142  -26.024 1.000 69.140  0 136  VAL   A HG13 1 c 1 
ATOM   1174  H  HG21 . VAL   A  1 81  ? 8.751   35.451  -24.656 1.000 66.814  0 136  VAL   A HG21 1 c 1 
ATOM   1175  H  HG22 . VAL   A  1 81  ? 7.984   34.202  -25.265 1.000 65.558  0 136  VAL   A HG22 1 c 1 
ATOM   1176  H  HG23 . VAL   A  1 81  ? 7.309   35.638  -25.292 1.000 68.035  0 136  VAL   A HG23 1 c 1 
ATOM   1177  N  N    . CYS   A  1 82  ? 9.318   34.541  -29.739 1.000 65.947  0 137  CYS   A N    1 ? 1 
ATOM   1178  C  CA   . CYS   A  1 82  ? 10.141  34.876  -30.887 1.000 66.302  0 137  CYS   A CA   1 ? 1 
ATOM   1179  C  C    . CYS   A  1 82  ? 9.739   34.190  -32.190 1.000 66.929  0 137  CYS   A C    1 ? 1 
ATOM   1180  O  O    . CYS   A  1 82  ? 10.318  34.500  -33.224 1.000 68.394  0 137  CYS   A O    1 ? 1 
ATOM   1181  C  CB   . CYS   A  1 82  ? 11.607  34.580  -30.569 1.000 65.958  0 137  CYS   A CB   1 ? 1 
ATOM   1182  S  SG   . CYS   A  1 82  ? 12.224  35.379  -29.063 1.000 68.313  0 137  CYS   A SG   1 ? 1 
ATOM   1183  H  H    . CYS   A  1 82  ? 9.425   33.721  -29.351 1.000 64.806  0 137  CYS   A H    1 c 1 
ATOM   1184  H  HA   . CYS   A  1 82  ? 10.062  35.846  -31.029 1.000 68.263  0 137  CYS   A HA   1 c 1 
ATOM   1185  H  HB2  . CYS   A  1 82  ? 11.723  33.613  -30.475 1.000 64.710  0 137  CYS   A HB2  1 c 1 
ATOM   1186  H  HB3  . CYS   A  1 82  ? 12.160  34.874  -31.321 1.000 66.875  0 137  CYS   A HB3  1 c 1 
ATOM   1187  N  N    . LYS   A  1 83  ? 8.803   33.233  -32.148 1.000 66.858  0 138  LYS   A N    1 ? 1 
ATOM   1188  C  CA   . LYS   A  1 83  ? 8.367   32.550  -33.359 1.000 67.984  0 138  LYS   A CA   1 ? 1 
ATOM   1189  C  C    . LYS   A  1 83  ? 6.847   32.502  -33.500 1.000 69.812  0 138  LYS   A C    1 ? 1 
ATOM   1190  O  O    . LYS   A  1 83  ? 6.335   31.771  -34.346 1.000 71.193  0 138  LYS   A O    1 ? 1 
ATOM   1191  C  CB   . LYS   A  1 83  ? 8.916   31.109  -33.414 1.000 67.762  0 138  LYS   A CB   1 ? 1 
ATOM   1192  C  CG   . LYS   A  1 83  ? 10.424  30.996  -33.300 1.000 66.675  0 138  LYS   A CG   1 ? 1 
ATOM   1193  C  CD   . LYS   A  1 83  ? 11.156  31.415  -34.571 1.000 68.906  0 138  LYS   A CD   1 ? 1 
ATOM   1194  C  CE   . LYS   A  1 83  ? 12.520  31.944  -34.212 1.000 69.973  0 138  LYS   A CE   1 ? 1 
ATOM   1195  N  NZ   . LYS   A  1 83  ? 13.433  32.019  -35.374 1.000 71.143  0 138  LYS   A NZ   1 ? 1 
ATOM   1196  H  H    . LYS   A  1 83  ? 8.444   32.984  -31.346 1.000 66.126  0 138  LYS   A H    1 c 1 
ATOM   1197  H  HA   . LYS   A  1 83  ? 8.724   33.044  -34.132 1.000 69.389  0 138  LYS   A HA   1 c 1 
ATOM   1198  H  HB2  . LYS   A  1 83  ? 8.509   30.593  -32.687 1.000 66.275  0 138  LYS   A HB2  1 c 1 
ATOM   1199  H  HB3  . LYS   A  1 83  ? 8.639   30.702  -34.261 1.000 67.612  0 138  LYS   A HB3  1 c 1 
ATOM   1200  H  HG2  . LYS   A  1 83  ? 10.730  31.553  -32.553 1.000 66.940  0 138  LYS   A HG2  1 c 1 
ATOM   1201  H  HG3  . LYS   A  1 83  ? 10.655  30.067  -33.094 1.000 65.584  0 138  LYS   A HG3  1 c 1 
ATOM   1202  H  HD2  . LYS   A  1 83  ? 11.249  30.644  -35.169 1.000 68.445  0 138  LYS   A HD2  1 c 1 
ATOM   1203  H  HD3  . LYS   A  1 83  ? 10.645  32.112  -35.035 1.000 70.366  0 138  LYS   A HD3  1 c 1 
ATOM   1204  H  HE2  . LYS   A  1 83  ? 12.429  32.836  -33.826 1.000 70.682  0 138  LYS   A HE2  1 c 1 
ATOM   1205  H  HE3  . LYS   A  1 83  ? 12.920  31.366  -33.536 1.000 68.404  0 138  LYS   A HE3  1 c 1 
ATOM   1206  H  HZ1  . LYS   A  1 83  ? 13.077  32.558  -36.011 1.000 72.294  0 138  LYS   A HZ1  1 c 1 
ATOM   1207  H  HZ2  . LYS   A  1 83  ? 13.557  31.190  -35.722 1.000 70.218  0 138  LYS   A HZ2  1 c 1 
ATOM   1208  H  HZ3  . LYS   A  1 83  ? 14.235  32.355  -35.114 1.000 70.964  0 138  LYS   A HZ3  1 c 1 
ATOM   1209  N  N    . GLY   A  1 84  ? 6.132   33.284  -32.681 1.000 71.287  0 139  GLY   A N    1 ? 1 
ATOM   1210  C  CA   . GLY   A  1 84  ? 4.681   33.360  -32.762 1.000 74.630  0 139  GLY   A CA   1 ? 1 
ATOM   1211  C  C    . GLY   A  1 84  ? 3.957   32.058  -32.425 1.000 75.689  0 139  GLY   A C    1 ? 1 
ATOM   1212  O  O    . GLY   A  1 84  ? 2.821   31.844  -32.839 1.000 78.534  0 139  GLY   A O    1 ? 1 
ATOM   1213  H  H    . GLY   A  1 84  ? 6.561   33.795  -32.056 1.000 71.547  0 139  GLY   A H    1 c 1 
ATOM   1214  H  HA2  . GLY   A  1 84  ? 4.369   34.068  -32.145 1.000 75.352  0 139  GLY   A HA2  1 c 1 
ATOM   1215  H  HA3  . GLY   A  1 84  ? 4.432   33.636  -33.679 1.000 75.949  0 139  GLY   A HA3  1 c 1 
ATOM   1216  N  N    . GLU   A  1 85  ? 4.624   31.201  -31.649 1.000 75.418  0 140  GLU   A N    1 ? 1 
ATOM   1217  C  CA   . GLU   A  1 85  ? 4.089   29.900  -31.301 1.000 75.049  0 140  GLU   A CA   1 ? 1 
ATOM   1218  C  C    . GLU   A  1 85  ? 3.194   30.067  -30.075 1.000 73.873  0 140  GLU   A C    1 ? 1 
ATOM   1219  O  O    . GLU   A  1 85  ? 3.249   31.089  -29.392 1.000 74.602  0 140  GLU   A O    1 ? 1 
ATOM   1220  C  CB   . GLU   A  1 85  ? 5.254   28.938  -31.055 1.000 76.375  0 140  GLU   A CB   1 ? 1 
ATOM   1221  C  CG   . GLU   A  1 85  ? 4.890   27.468  -31.009 1.000 80.996  0 140  GLU   A CG   1 ? 1 
ATOM   1222  C  CD   . GLU   A  1 85  ? 4.379   26.874  -32.303 1.000 84.052  0 140  GLU   A CD   1 ? 1 
ATOM   1223  O  OE1  . GLU   A  1 85  ? 4.538   27.523  -33.360 1.000 85.220  0 140  GLU   A OE1  1 ? 1 
ATOM   1224  O  OE2  . GLU   A  1 85  ? 3.809   25.758  -32.254 1.000 86.360  0 140  GLU   A OE2  1 ? 1 
ATOM   1225  H  H    . GLU   A  1 85  ? 5.437   31.442  -31.311 1.000 74.691  0 140  GLU   A H    1 c 1 
ATOM   1226  H  HA   . GLU   A  1 85  ? 3.547   29.568  -32.052 1.000 75.834  0 140  GLU   A HA   1 c 1 
ATOM   1227  H  HB2  . GLU   A  1 85  ? 5.921   29.075  -31.761 1.000 77.212  0 140  GLU   A HB2  1 c 1 
ATOM   1228  H  HB3  . GLU   A  1 85  ? 5.672   29.179  -30.204 1.000 76.120  0 140  GLU   A HB3  1 c 1 
ATOM   1229  H  HG2  . GLU   A  1 85  ? 5.684   26.960  -30.736 1.000 78.792  0 140  GLU   A HG2  1 c 1 
ATOM   1230  H  HG3  . GLU   A  1 85  ? 4.209   27.331  -30.319 1.000 79.513  0 140  GLU   A HG3  1 c 1 
ATOM   1231  N  N    . SER   A  1 86  ? 2.346   29.066  -29.818 1.000 70.630  0 141  SER   A N    1 ? 1 
ATOM   1232  C  CA   . SER   A  1 86  ? 1.457   29.102  -28.672 1.000 68.403  0 141  SER   A CA   1 ? 1 
ATOM   1233  C  C    . SER   A  1 86  ? 2.057   28.343  -27.490 1.000 63.423  0 141  SER   A C    1 ? 1 
ATOM   1234  O  O    . SER   A  1 86  ? 2.695   27.310  -27.669 1.000 60.921  0 141  SER   A O    1 ? 1 
ATOM   1235  C  CB   . SER   A  1 86  ? 0.096   28.533  -29.049 1.000 69.066  0 141  SER   A CB   1 ? 1 
ATOM   1236  O  OG   . SER   A  1 86  ? 0.247   27.261  -29.655 1.000 70.957  0 141  SER   A OG   1 ? 1 
ATOM   1237  H  H    . SER   A  1 86  ? 2.306   28.350  -30.385 1.000 70.493  0 141  SER   A H    1 c 1 
ATOM   1238  H  HA   . SER   A  1 86  ? 1.334   30.052  -28.403 1.000 69.351  0 141  SER   A HA   1 c 1 
ATOM   1239  H  HB2  . SER   A  1 86  ? -0.461  28.450  -28.242 1.000 69.402  0 141  SER   A HB2  1 c 1 
ATOM   1240  H  HB3  . SER   A  1 86  ? -0.355  29.145  -29.673 1.000 71.328  0 141  SER   A HB3  1 c 1 
ATOM   1241  H  HG   . SER   A  1 86  ? 0.224   26.668  -29.046 0.000 36.480  0 141  SER   A HG   1 c 1 
ATOM   1242  N  N    . HIS   A  1 87  ? 1.850   28.879  -26.280 1.000 62.796  0 142  HIS   A N    1 ? 1 
ATOM   1243  C  CA   . HIS   A  1 87  ? 2.044   28.128  -25.053 1.000 58.778  0 142  HIS   A CA   1 ? 1 
ATOM   1244  C  C    . HIS   A  1 87  ? 1.285   26.808  -25.150 1.000 57.931  0 142  HIS   A C    1 ? 1 
ATOM   1245  O  O    . HIS   A  1 87  ? 0.152   26.773  -25.627 1.000 59.525  0 142  HIS   A O    1 ? 1 
ATOM   1246  C  CB   . HIS   A  1 87  ? 1.552   28.897  -23.832 1.000 60.016  0 142  HIS   A CB   1 ? 1 
ATOM   1247  C  CG   . HIS   A  1 87  ? 2.467   29.975  -23.333 1.000 62.364  0 142  HIS   A CG   1 ? 1 
ATOM   1248  N  ND1  . HIS   A  1 87  ? 3.750   29.695  -22.918 1.000 61.814  0 142  HIS   A ND1  1 ? 1 
ATOM   1249  C  CD2  . HIS   A  1 87  ? 2.232   31.294  -23.157 1.000 64.861  0 142  HIS   A CD2  1 ? 1 
ATOM   1250  C  CE1  . HIS   A  1 87  ? 4.274   30.848  -22.531 1.000 63.843  0 142  HIS   A CE1  1 ? 1 
ATOM   1251  N  NE2  . HIS   A  1 87  ? 3.389   31.839  -22.657 1.000 66.373  0 142  HIS   A NE2  1 ? 1 
ATOM   1252  H  H    . HIS   A  1 87  ? 1.579   29.750  -26.220 1.000 63.693  0 142  HIS   A H    1 c 1 
ATOM   1253  H  HA   . HIS   A  1 87  ? 3.008   27.946  -24.949 1.000 58.514  0 142  HIS   A HA   1 c 1 
ATOM   1254  H  HB2  . HIS   A  1 87  ? 0.692   29.303  -24.053 1.000 61.472  0 142  HIS   A HB2  1 c 1 
ATOM   1255  H  HB3  . HIS   A  1 87  ? 1.401   28.260  -23.104 1.000 59.129  0 142  HIS   A HB3  1 c 1 
ATOM   1256  H  HD1  . HIS   A  1 87  ? 4.119   28.902  -22.908 0.000 32.770  0 142  HIS   A HD1  1 c 1 
ATOM   1257  H  HD2  . HIS   A  1 87  ? 1.431   31.752  -23.359 1.000 66.290  0 142  HIS   A HD2  1 c 1 
ATOM   1258  H  HE1  . HIS   A  1 87  ? 5.152   30.953  -22.204 1.000 63.314  0 142  HIS   A HE1  1 c 1 
ATOM   1259  H  HE2  . HIS   A  1 87  ? 3.530   32.697  -22.452 0.000 34.920  0 142  HIS   A HE2  1 c 1 
ATOM   1260  N  N    . TRP   A  1 88  ? 1.925   25.729  -24.688 1.000 55.639  0 143  TRP   A N    1 ? 1 
ATOM   1261  C  CA   . TRP   A  1 88  ? 1.335   24.400  -24.678 1.000 53.309  0 143  TRP   A CA   1 ? 1 
ATOM   1262  C  C    . TRP   A  1 88  ? -0.030  24.373  -24.009 1.000 53.470  0 143  TRP   A C    1 ? 1 
ATOM   1263  O  O    . TRP   A  1 88  ? -0.950  23.746  -24.526 1.000 54.578  0 143  TRP   A O    1 ? 1 
ATOM   1264  C  CB   . TRP   A  1 88  ? 2.248   23.409  -23.946 1.000 51.646  0 143  TRP   A CB   1 ? 1 
ATOM   1265  C  CG   . TRP   A  1 88  ? 1.653   22.054  -23.728 1.000 50.771  0 143  TRP   A CG   1 ? 1 
ATOM   1266  C  CD1  . TRP   A  1 88  ? 1.572   21.031  -24.623 1.000 49.564  0 143  TRP   A CD1  1 ? 1 
ATOM   1267  C  CD2  . TRP   A  1 88  ? 1.044   21.585  -22.518 1.000 51.138  0 143  TRP   A CD2  1 ? 1 
ATOM   1268  N  NE1  . TRP   A  1 88  ? 0.974   19.944  -24.042 1.000 50.007  0 143  TRP   A NE1  1 ? 1 
ATOM   1269  C  CE2  . TRP   A  1 88  ? 0.652   20.252  -22.739 1.000 50.759  0 143  TRP   A CE2  1 ? 1 
ATOM   1270  C  CE3  . TRP   A  1 88  ? 0.818   22.160  -21.252 1.000 50.615  0 143  TRP   A CE3  1 ? 1 
ATOM   1271  C  CZ2  . TRP   A  1 88  ? 0.029   19.486  -21.746 1.000 49.066  0 143  TRP   A CZ2  1 ? 1 
ATOM   1272  C  CZ3  . TRP   A  1 88  ? 0.214   21.394  -20.269 1.000 49.619  0 143  TRP   A CZ3  1 ? 1 
ATOM   1273  C  CH2  . TRP   A  1 88  ? -0.186  20.082  -20.525 1.000 48.692  0 143  TRP   A CH2  1 ? 1 
ATOM   1274  H  H    . TRP   A  1 88  ? 2.773   25.828  -24.361 1.000 54.882  0 143  TRP   A H    1 c 1 
ATOM   1275  H  HA   . TRP   A  1 88  ? 1.242   24.099  -25.609 1.000 54.029  0 143  TRP   A HA   1 c 1 
ATOM   1276  H  HB2  . TRP   A  1 88  ? 3.073   23.314  -24.464 1.000 51.431  0 143  TRP   A HB2  1 c 1 
ATOM   1277  H  HB3  . TRP   A  1 88  ? 2.485   23.795  -23.078 1.000 51.368  0 143  TRP   A HB3  1 c 1 
ATOM   1278  H  HD1  . TRP   A  1 88  ? 1.899   21.053  -25.510 1.000 50.573  0 143  TRP   A HD1  1 c 1 
ATOM   1279  H  HE1  . TRP   A  1 88  ? 0.831   19.174  -24.435 1.000 49.688  0 143  TRP   A HE1  1 c 1 
ATOM   1280  H  HE3  . TRP   A  1 88  ? 1.098   23.043  -21.070 1.000 51.276  0 143  TRP   A HE3  1 c 1 
ATOM   1281  H  HZ2  . TRP   A  1 88  ? -0.252  18.605  -21.918 1.000 48.744  0 143  TRP   A HZ2  1 c 1 
ATOM   1282  H  HZ3  . TRP   A  1 88  ? 0.054   21.769  -19.418 1.000 49.590  0 143  TRP   A HZ3  1 c 1 
ATOM   1283  H  HH2  . TRP   A  1 88  ? -0.607  19.590  -19.845 1.000 48.241  0 143  TRP   A HH2  1 c 1 
ATOM   1284  N  N    . VAL   A  1 89  ? -0.138  25.060  -22.866 1.000 53.493  0 144  VAL   A N    1 ? 1 
ATOM   1285  C  CA   . VAL   A  1 89  ? -1.353  25.044  -22.075 1.000 55.779  0 144  VAL   A CA   1 ? 1 
ATOM   1286  C  C    . VAL   A  1 89  ? -2.531  25.633  -22.846 1.000 58.394  0 144  VAL   A C    1 ? 1 
ATOM   1287  O  O    . VAL   A  1 89  ? -3.672  25.228  -22.641 1.000 58.684  0 144  VAL   A O    1 ? 1 
ATOM   1288  C  CB   . VAL   A  1 89  ? -1.140  25.766  -20.716 1.000 57.082  0 144  VAL   A CB   1 ? 1 
ATOM   1289  C  CG1  . VAL   A  1 89  ? -1.007  27.282  -20.873 1.000 58.938  0 144  VAL   A CG1  1 ? 1 
ATOM   1290  C  CG2  . VAL   A  1 89  ? -2.259  25.426  -19.747 1.000 57.099  0 144  VAL   A CG2  1 ? 1 
ATOM   1291  H  H    . VAL   A  1 89  ? 0.573   25.551  -22.569 1.000 53.932  0 144  VAL   A H    1 c 1 
ATOM   1292  H  HA   . VAL   A  1 89  ? -1.564  24.112  -21.885 1.000 54.773  0 144  VAL   A HA   1 c 1 
ATOM   1293  H  HB   . VAL   A  1 89  ? -0.298  25.428  -20.334 1.000 55.740  0 144  VAL   A HB   1 c 1 
ATOM   1294  H  HG11 . VAL   A  1 89  ? -1.866  27.662  -21.130 1.000 60.088  0 144  VAL   A HG11 1 c 1 
ATOM   1295  H  HG12 . VAL   A  1 89  ? -0.347  27.482  -21.560 1.000 59.088  0 144  VAL   A HG12 1 c 1 
ATOM   1296  H  HG13 . VAL   A  1 89  ? -0.722  27.672  -20.028 1.000 58.772  0 144  VAL   A HG13 1 c 1 
ATOM   1297  H  HG21 . VAL   A  1 89  ? -1.999  25.694  -18.849 1.000 56.697  0 144  VAL   A HG21 1 c 1 
ATOM   1298  H  HG22 . VAL   A  1 89  ? -2.425  24.467  -19.762 1.000 56.072  0 144  VAL   A HG22 1 c 1 
ATOM   1299  H  HG23 . VAL   A  1 89  ? -3.070  25.900  -20.005 1.000 58.271  0 144  VAL   A HG23 1 c 1 
ATOM   1300  N  N    . ASP   A  1 90  ? -2.248  26.600  -23.719 1.000 59.811  0 145  ASP   A N    1 ? 1 
ATOM   1301  C  CA   . ASP   A  1 90  ? -3.292  27.240  -24.497 1.000 65.212  0 145  ASP   A CA   1 ? 1 
ATOM   1302  C  C    . ASP   A  1 90  ? -3.741  26.422  -25.710 1.000 67.473  0 145  ASP   A C    1 ? 1 
ATOM   1303  O  O    . ASP   A  1 90  ? -4.726  26.782  -26.340 1.000 72.925  0 145  ASP   A O    1 ? 1 
ATOM   1304  C  CB   . ASP   A  1 90  ? -2.837  28.644  -24.924 1.000 66.519  0 145  ASP   A CB   1 ? 1 
ATOM   1305  C  CG   . ASP   A  1 90  ? -2.584  29.580  -23.754 1.000 68.274  0 145  ASP   A CG   1 ? 1 
ATOM   1306  O  OD1  . ASP   A  1 90  ? -3.477  29.714  -22.906 1.000 70.208  0 145  ASP   A OD1  1 ? 1 
ATOM   1307  O  OD2  . ASP   A  1 90  ? -1.487  30.185  -23.693 1.000 69.601  0 145  ASP   A OD2  1 ? 1 
ATOM   1308  H  H    . ASP   A  1 90  ? -1.384  26.878  -23.827 1.000 60.283  0 145  ASP   A H    1 c 1 
ATOM   1309  H  HA   . ASP   A  1 90  ? -4.074  27.355  -23.907 1.000 65.165  0 145  ASP   A HA   1 c 1 
ATOM   1310  H  HB2  . ASP   A  1 90  ? -2.011  28.568  -25.445 1.000 66.591  0 145  ASP   A HB2  1 c 1 
ATOM   1311  H  HB3  . ASP   A  1 90  ? -3.524  29.043  -25.497 1.000 68.457  0 145  ASP   A HB3  1 c 1 
ATOM   1312  N  N    . ASP   A  1 91  ? -3.040  25.327  -26.038 1.000 65.838  0 146  ASP   A N    1 ? 1 
ATOM   1313  C  CA   . ASP   A  1 91  ? -3.467  24.434  -27.107 1.000 67.190  0 146  ASP   A CA   1 ? 1 
ATOM   1314  C  C    . ASP   A  1 91  ? -4.521  23.441  -26.620 1.000 68.245  0 146  ASP   A C    1 ? 1 
ATOM   1315  O  O    . ASP   A  1 91  ? -4.463  22.997  -25.472 1.000 68.941  0 146  ASP   A O    1 ? 1 
ATOM   1316  C  CB   . ASP   A  1 91  ? -2.294  23.624  -27.669 1.000 68.583  0 146  ASP   A CB   1 ? 1 
ATOM   1317  C  CG   . ASP   A  1 91  ? -1.081  24.414  -28.101 1.000 71.704  0 146  ASP   A CG   1 ? 1 
ATOM   1318  O  OD1  . ASP   A  1 91  ? -1.252  25.401  -28.844 1.000 77.170  0 146  ASP   A OD1  1 ? 1 
ATOM   1319  O  OD2  . ASP   A  1 91  ? 0.050   24.019  -27.725 1.000 73.126  0 146  ASP   A OD2  1 ? 1 
ATOM   1320  H  H    . ASP   A  1 91  ? -2.268  25.135  -25.589 1.000 64.885  0 146  ASP   A H    1 c 1 
ATOM   1321  H  HA   . ASP   A  1 91  ? -3.851  24.976  -27.835 1.000 69.231  0 146  ASP   A HA   1 c 1 
ATOM   1322  H  HB2  . ASP   A  1 91  ? -2.006  22.982  -26.989 1.000 67.239  0 146  ASP   A HB2  1 c 1 
ATOM   1323  H  HB3  . ASP   A  1 91  ? -2.612  23.117  -28.444 1.000 69.006  0 146  ASP   A HB3  1 c 1 
ATOM   1324  N  N    . ASP   A  1 92  ? -5.458  23.076  -27.507 1.000 69.350  0 147  ASP   A N    1 ? 1 
ATOM   1325  C  CA   . ASP   A  1 92  ? -6.461  22.064  -27.205 1.000 70.659  0 147  ASP   A CA   1 ? 1 
ATOM   1326  C  C    . ASP   A  1 92  ? -5.840  20.683  -26.980 1.000 70.698  0 147  ASP   A C    1 ? 1 
ATOM   1327  O  O    . ASP   A  1 92  ? -4.891  20.325  -27.675 1.000 71.645  0 147  ASP   A O    1 ? 1 
ATOM   1328  C  CB   . ASP   A  1 92  ? -7.484  21.937  -28.347 1.000 70.620  0 147  ASP   A CB   1 ? 1 
ATOM   1329  C  CG   . ASP   A  1 92  ? -8.364  23.131  -28.581 1.000 73.041  0 147  ASP   A CG   1 ? 1 
ATOM   1330  O  OD1  . ASP   A  1 92  ? -8.729  23.803  -27.599 1.000 74.902  0 147  ASP   A OD1  1 ? 1 
ATOM   1331  O  OD2  . ASP   A  1 92  ? -8.725  23.368  -29.732 1.000 74.244  0 147  ASP   A OD2  1 ? 1 
ATOM   1332  H  H    . ASP   A  1 92  ? -5.470  23.472  -28.331 1.000 70.827  0 147  ASP   A H    1 c 1 
ATOM   1333  H  HA   . ASP   A  1 92  ? -6.937  22.335  -26.385 1.000 70.355  0 147  ASP   A HA   1 c 1 
ATOM   1334  H  HB2  . ASP   A  1 92  ? -7.000  21.753  -29.178 1.000 71.220  0 147  ASP   A HB2  1 c 1 
ATOM   1335  H  HB3  . ASP   A  1 92  ? -8.065  21.171  -28.161 1.000 70.788  0 147  ASP   A HB3  1 c 1 
ATOM   1336  N  N    . CYS   A  1 93  ? -6.388  19.911  -26.024 1.000 69.605  0 148  CYS   A N    1 ? 1 
ATOM   1337  C  CA   . CYS   A  1 93  ? -6.048  18.503  -25.896 1.000 70.100  0 148  CYS   A CA   1 ? 1 
ATOM   1338  C  C    . CYS   A  1 93  ? -6.227  17.890  -27.277 1.000 67.634  0 148  CYS   A C    1 ? 1 
ATOM   1339  O  O    . CYS   A  1 93  ? -7.272  18.034  -27.899 1.000 69.155  0 148  CYS   A O    1 ? 1 
ATOM   1340  C  CB   . CYS   A  1 93  ? -6.900  17.735  -24.880 1.000 76.307  0 148  CYS   A CB   1 ? 1 
ATOM   1341  S  SG   . CYS   A  1 93  ? -6.992  18.446  -23.213 1.000 83.305  0 148  CYS   A SG   1 ? 1 
ATOM   1342  H  H    . CYS   A  1 93  ? -6.988  20.275  -25.438 1.000 70.389  0 148  CYS   A H    1 c 1 
ATOM   1343  H  HA   . CYS   A  1 93  ? -5.101  18.436  -25.632 1.000 69.120  0 148  CYS   A HA   1 c 1 
ATOM   1344  H  HB2  . CYS   A  1 93  ? -7.812  17.664  -25.228 1.000 76.863  0 148  CYS   A HB2  1 c 1 
ATOM   1345  H  HB3  . CYS   A  1 93  ? -6.546  16.827  -24.801 1.000 74.731  0 148  CYS   A HB3  1 c 1 
ATOM   1346  N  N    . GLU   A  1 94  ? -5.203  17.185  -27.737 1.000 66.462  0 149  GLU   A N    1 ? 1 
ATOM   1347  C  CA   . GLU   A  1 94  ? -5.316  16.373  -28.929 1.000 69.123  0 149  GLU   A CA   1 ? 1 
ATOM   1348  C  C    . GLU   A  1 94  ? -4.778  15.003  -28.534 1.000 67.642  0 149  GLU   A C    1 ? 1 
ATOM   1349  O  O    . GLU   A  1 94  ? -3.728  14.884  -27.902 1.000 71.364  0 149  GLU   A O    1 ? 1 
ATOM   1350  C  CB   . GLU   A  1 94  ? -4.541  16.994  -30.087 1.000 73.966  0 149  GLU   A CB   1 ? 1 
ATOM   1351  C  CG   . GLU   A  1 94  ? -4.617  16.225  -31.398 1.000 77.703  0 149  GLU   A CG   1 ? 1 
ATOM   1352  C  CD   . GLU   A  1 94  ? -3.629  16.710  -32.447 1.000 86.346  0 149  GLU   A CD   1 ? 1 
ATOM   1353  O  OE1  . GLU   A  1 94  ? -2.681  17.445  -32.081 1.000 89.850  0 149  GLU   A OE1  1 ? 1 
ATOM   1354  O  OE2  . GLU   A  1 94  ? -3.818  16.384  -33.642 1.000 92.651  0 149  GLU   A OE2  1 ? 1 
ATOM   1355  H  H    . GLU   A  1 94  ? -4.402  17.213  -27.297 1.000 65.986  0 149  GLU   A H    1 c 1 
ATOM   1356  H  HA   . GLU   A  1 94  ? -6.266  16.291  -29.176 1.000 70.395  0 149  GLU   A HA   1 c 1 
ATOM   1357  H  HB2  . GLU   A  1 94  ? -4.882  17.901  -30.234 1.000 74.704  0 149  GLU   A HB2  1 c 1 
ATOM   1358  H  HB3  . GLU   A  1 94  ? -3.602  17.069  -29.820 1.000 72.741  0 149  GLU   A HB3  1 c 1 
ATOM   1359  H  HG2  . GLU   A  1 94  ? -4.447  15.275  -31.226 1.000 77.865  0 149  GLU   A HG2  1 c 1 
ATOM   1360  H  HG3  . GLU   A  1 94  ? -5.524  16.304  -31.764 1.000 79.992  0 149  GLU   A HG3  1 c 1 
ATOM   1361  N  N    . GLU   A  1 95  ? -5.528  13.970  -28.900 1.000 64.854  0 150  GLU   A N    1 ? 1 
ATOM   1362  C  CA   . GLU   A  1 95  ? -5.151  12.608  -28.596 1.000 62.008  0 150  GLU   A CA   1 ? 1 
ATOM   1363  C  C    . GLU   A  1 95  ? -3.826  12.234  -29.255 1.000 60.099  0 150  GLU   A C    1 ? 1 
ATOM   1364  O  O    . GLU   A  1 95  ? -3.559  12.617  -30.388 1.000 61.349  0 150  GLU   A O    1 ? 1 
ATOM   1365  C  CB   . GLU   A  1 95  ? -6.269  11.685  -29.039 1.000 64.139  0 150  GLU   A CB   1 ? 1 
ATOM   1366  C  CG   . GLU   A  1 95  ? -5.930  10.233  -28.857 1.000 65.938  0 150  GLU   A CG   1 ? 1 
ATOM   1367  C  CD   . GLU   A  1 95  ? -7.131  9.331   -28.886 1.000 67.931  0 150  GLU   A CD   1 ? 1 
ATOM   1368  O  OE1  . GLU   A  1 95  ? -8.236  9.826   -29.205 1.000 69.732  0 150  GLU   A OE1  1 ? 1 
ATOM   1369  O  OE2  . GLU   A  1 95  ? -6.968  8.133   -28.561 1.000 70.470  0 150  GLU   A OE2  1 ? 1 
ATOM   1370  H  H    . GLU   A  1 95  ? -6.305  14.120  -29.359 1.000 66.454  0 150  GLU   A H    1 c 1 
ATOM   1371  H  HA   . GLU   A  1 95  ? -5.049  12.531  -27.620 1.000 61.319  0 150  GLU   A HA   1 c 1 
ATOM   1372  H  HB2  . GLU   A  1 95  ? -7.074  11.897  -28.521 1.000 64.798  0 150  GLU   A HB2  1 c 1 
ATOM   1373  H  HB3  . GLU   A  1 95  ? -6.463  11.853  -29.985 1.000 65.712  0 150  GLU   A HB3  1 c 1 
ATOM   1374  H  HG2  . GLU   A  1 95  ? -5.315  9.954   -29.567 1.000 65.756  0 150  GLU   A HG2  1 c 1 
ATOM   1375  H  HG3  . GLU   A  1 95  ? -5.470  10.115  -27.999 1.000 64.344  0 150  GLU   A HG3  1 c 1 
ATOM   1376  N  N    . ILE   A  1 96  ? -3.009  11.468  -28.526 1.000 57.254  0 151  ILE   A N    1 ? 1 
ATOM   1377  C  CA   . ILE   A  1 96  ? -1.712  11.017  -28.997 1.000 57.464  0 151  ILE   A CA   1 ? 1 
ATOM   1378  C  C    . ILE   A  1 96  ? -1.761  9.495   -29.082 1.000 59.629  0 151  ILE   A C    1 ? 1 
ATOM   1379  O  O    . ILE   A  1 96  ? -1.507  8.798   -28.101 1.000 59.653  0 151  ILE   A O    1 ? 1 
ATOM   1380  C  CB   . ILE   A  1 96  ? -0.570  11.483  -28.072 1.000 58.410  0 151  ILE   A CB   1 ? 1 
ATOM   1381  C  CG1  . ILE   A  1 96  ? -0.714  12.960  -27.641 1.000 60.928  0 151  ILE   A CG1  1 ? 1 
ATOM   1382  C  CG2  . ILE   A  1 96  ? 0.774   11.226  -28.733 1.000 58.818  0 151  ILE   A CG2  1 ? 1 
ATOM   1383  C  CD1  . ILE   A  1 96  ? 0.079   13.292  -26.387 1.000 59.884  0 151  ILE   A CD1  1 ? 1 
ATOM   1384  H  H    . ILE   A  1 96  ? -3.287  11.193  -27.701 1.000 57.261  0 151  ILE   A H    1 c 1 
ATOM   1385  H  HA   . ILE   A  1 96  ? -1.555  11.378  -29.888 1.000 59.099  0 151  ILE   A HA   1 c 1 
ATOM   1386  H  HB   . ILE   A  1 96  ? -0.609  10.934  -27.251 1.000 57.567  0 151  ILE   A HB   1 c 1 
ATOM   1387  H  HG12 . ILE   A  1 96  ? -0.402  13.533  -28.371 1.000 61.166  0 151  ILE   A HG12 1 c 1 
ATOM   1388  H  HG13 . ILE   A  1 96  ? -1.660  13.160  -27.482 1.000 61.057  0 151  ILE   A HG13 1 c 1 
ATOM   1389  H  HG21 . ILE   A  1 96  ? 0.854   11.774  -29.532 1.000 59.466  0 151  ILE   A HG21 1 c 1 
ATOM   1390  H  HG22 . ILE   A  1 96  ? 0.844   10.287  -28.979 1.000 58.469  0 151  ILE   A HG22 1 c 1 
ATOM   1391  H  HG23 . ILE   A  1 96  ? 1.490   11.451  -28.114 1.000 57.757  0 151  ILE   A HG23 1 c 1 
ATOM   1392  H  HD11 . ILE   A  1 96  ? 1.030   13.192  -26.567 1.000 59.352  0 151  ILE   A HD11 1 c 1 
ATOM   1393  H  HD12 . ILE   A  1 96  ? -0.179  12.690  -25.668 1.000 59.137  0 151  ILE   A HD12 1 c 1 
ATOM   1394  H  HD13 . ILE   A  1 96  ? -0.103  14.210  -26.120 1.000 60.117  0 151  ILE   A HD13 1 c 1 
ATOM   1395  N  N    . LYS   A  1 97  ? -2.111  8.992   -30.267 1.000 64.388  0 152  LYS   A N    1 ? 1 
ATOM   1396  C  CA   . LYS   A  1 97  ? -2.303  7.568   -30.476 1.000 67.569  0 152  LYS   A CA   1 ? 1 
ATOM   1397  C  C    . LYS   A  1 97  ? -0.975  6.833   -30.624 1.000 64.633  0 152  LYS   A C    1 ? 1 
ATOM   1398  O  O    . LYS   A  1 97  ? -0.876  5.668   -30.256 1.000 68.369  0 152  LYS   A O    1 ? 1 
ATOM   1399  C  CB   . LYS   A  1 97  ? -3.194  7.352   -31.708 1.000 74.314  0 152  LYS   A CB   1 ? 1 
ATOM   1400  C  CG   . LYS   A  1 97  ? -4.588  7.902   -31.499 1.000 79.722  0 152  LYS   A CG   1 ? 1 
ATOM   1401  C  CD   . LYS   A  1 97  ? -5.525  7.620   -32.636 1.000 88.217  0 152  LYS   A CD   1 ? 1 
ATOM   1402  C  CE   . LYS   A  1 97  ? -6.942  8.057   -32.309 1.000 93.155  0 152  LYS   A CE   1 ? 1 
ATOM   1403  N  NZ   . LYS   A  1 97  ? -7.828  8.003   -33.513 1.000 99.105  0 152  LYS   A NZ   1 ? 1 
ATOM   1404  H  H    . LYS   A  1 97  ? -2.235  9.558   -30.973 1.000 65.153  0 152  LYS   A H    1 c 1 
ATOM   1405  H  HA   . LYS   A  1 97  ? -2.770  7.205   -29.689 1.000 66.784  0 152  LYS   A HA   1 c 1 
ATOM   1406  H  HB2  . LYS   A  1 97  ? -2.786  7.794   -32.481 1.000 74.698  0 152  LYS   A HB2  1 c 1 
ATOM   1407  H  HB3  . LYS   A  1 97  ? -3.252  6.392   -31.897 1.000 74.256  0 152  LYS   A HB3  1 c 1 
ATOM   1408  H  HG2  . LYS   A  1 97  ? -4.959  7.517   -30.676 1.000 79.369  0 152  LYS   A HG2  1 c 1 
ATOM   1409  H  HG3  . LYS   A  1 97  ? -4.527  8.873   -31.373 1.000 79.886  0 152  LYS   A HG3  1 c 1 
ATOM   1410  H  HD2  . LYS   A  1 97  ? -5.217  8.095   -33.437 1.000 88.267  0 152  LYS   A HD2  1 c 1 
ATOM   1411  H  HD3  . LYS   A  1 97  ? -5.520  6.658   -32.829 1.000 87.617  0 152  LYS   A HD3  1 c 1 
ATOM   1412  H  HE2  . LYS   A  1 97  ? -7.312  7.476   -31.617 1.000 92.491  0 152  LYS   A HE2  1 c 1 
ATOM   1413  H  HE3  . LYS   A  1 97  ? -6.931  8.969   -31.963 1.000 92.848  0 152  LYS   A HE3  1 c 1 
ATOM   1414  H  HZ1  . LYS   A  1 97  ? -7.875  7.152   -33.822 1.000 98.226  0 152  LYS   A HZ1  1 c 1 
ATOM   1415  H  HZ2  . LYS   A  1 97  ? -7.493  8.538   -34.165 1.000 98.522  0 152  LYS   A HZ2  1 c 1 
ATOM   1416  H  HZ3  . LYS   A  1 97  ? -8.661  8.287   -33.295 1.000 98.538  0 152  LYS   A HZ3  1 c 1 
ATOM   1417  N  N    . VAL   A  1 98  ? 0.037   7.525   -31.156 1.000 60.343  0 153  VAL   A N    1 ? 1 
ATOM   1418  C  CA   . VAL   A  1 98  ? 1.335   6.938   -31.445 1.000 58.925  0 153  VAL   A CA   1 ? 1 
ATOM   1419  C  C    . VAL   A  1 98  ? 2.388   7.947   -30.993 1.000 56.815  0 153  VAL   A C    1 ? 1 
ATOM   1420  O  O    . VAL   A  1 98  ? 2.172   9.150   -31.101 1.000 59.446  0 153  VAL   A O    1 ? 1 
ATOM   1421  C  CB   . VAL   A  1 98  ? 1.457   6.623   -32.970 1.000 61.756  0 153  VAL   A CB   1 ? 1 
ATOM   1422  C  CG1  . VAL   A  1 98  ? 2.788   5.988   -33.317 1.000 61.993  0 153  VAL   A CG1  1 ? 1 
ATOM   1423  C  CG2  . VAL   A  1 98  ? 0.313   5.745   -33.461 1.000 64.230  0 153  VAL   A CG2  1 ? 1 
ATOM   1424  H  H    . VAL   A  1 98  ? -0.091  8.408   -31.356 1.000 61.550  0 153  VAL   A H    1 c 1 
ATOM   1425  H  HA   . VAL   A  1 98  ? 1.434   6.116   -30.937 1.000 58.527  0 153  VAL   A HA   1 c 1 
ATOM   1426  H  HB   . VAL   A  1 98  ? 1.401   7.484   -33.452 1.000 62.466  0 153  VAL   A HB   1 c 1 
ATOM   1427  H  HG11 . VAL   A  1 98  ? 2.917   5.188   -32.779 1.000 61.150  0 153  VAL   A HG11 1 c 1 
ATOM   1428  H  HG12 . VAL   A  1 98  ? 3.508   6.619   -33.138 1.000 61.223  0 153  VAL   A HG12 1 c 1 
ATOM   1429  H  HG13 . VAL   A  1 98  ? 2.798   5.748   -34.260 1.000 62.816  0 153  VAL   A HG13 1 c 1 
ATOM   1430  H  HG21 . VAL   A  1 98  ? 0.488   5.463   -34.375 1.000 64.764  0 153  VAL   A HG21 1 c 1 
ATOM   1431  H  HG22 . VAL   A  1 98  ? -0.520  6.248   -33.432 1.000 64.354  0 153  VAL   A HG22 1 c 1 
ATOM   1432  H  HG23 . VAL   A  1 98  ? 0.237   4.961   -32.889 1.000 63.274  0 153  VAL   A HG23 1 c 1 
ATOM   1433  N  N    . PRO   A  1 99  ? 3.568   7.528   -30.492 1.000 53.487  0 154  PRO   A N    1 ? 1 
ATOM   1434  C  CA   . PRO   A  1 99  ? 4.634   8.487   -30.197 1.000 54.015  0 154  PRO   A CA   1 ? 1 
ATOM   1435  C  C    . PRO   A  1 99  ? 5.139   9.240   -31.434 1.000 53.382  0 154  PRO   A C    1 ? 1 
ATOM   1436  O  O    . PRO   A  1 99  ? 5.531   8.631   -32.431 1.000 52.245  0 154  PRO   A O    1 ? 1 
ATOM   1437  C  CB   . PRO   A  1 99  ? 5.717   7.617   -29.534 1.000 53.260  0 154  PRO   A CB   1 ? 1 
ATOM   1438  C  CG   . PRO   A  1 99  ? 5.007   6.355   -29.121 1.000 52.692  0 154  PRO   A CG   1 ? 1 
ATOM   1439  C  CD   . PRO   A  1 99  ? 3.923   6.149   -30.133 1.000 52.609  0 154  PRO   A CD   1 ? 1 
ATOM   1440  H  HA   . PRO   A  1 99  ? 4.298   9.137   -29.529 1.000 53.169  0 154  PRO   A HA   1 c 1 
ATOM   1441  H  HB2  . PRO   A  1 99  ? 6.440   7.416   -30.166 1.000 53.378  0 154  PRO   A HB2  1 c 1 
ATOM   1442  H  HB3  . PRO   A  1 99  ? 6.099   8.071   -28.753 1.000 52.333  0 154  PRO   A HB3  1 c 1 
ATOM   1443  H  HG2  . PRO   A  1 99  ? 5.626   5.596   -29.120 1.000 52.217  0 154  PRO   A HG2  1 c 1 
ATOM   1444  H  HG3  . PRO   A  1 99  ? 4.627   6.450   -28.224 1.000 51.788  0 154  PRO   A HG3  1 c 1 
ATOM   1445  H  HD2  . PRO   A  1 99  ? 4.250   5.655   -30.907 1.000 53.655  0 154  PRO   A HD2  1 c 1 
ATOM   1446  H  HD3  . PRO   A  1 99  ? 3.165   5.675   -29.745 1.000 53.009  0 154  PRO   A HD3  1 c 1 
ATOM   1447  N  N    . GLU   A  1 100 ? 5.128   10.578  -31.339 1.000 52.117  0 155  GLU   A N    1 ? 1 
ATOM   1448  C  CA   . GLU   A  1 100 ? 5.626   11.455  -32.384 1.000 53.314  0 155  GLU   A CA   1 ? 1 
ATOM   1449  C  C    . GLU   A  1 100 ? 6.946   12.088  -31.961 1.000 51.649  0 155  GLU   A C    1 ? 1 
ATOM   1450  O  O    . GLU   A  1 100 ? 6.949   13.115  -31.287 1.000 50.363  0 155  GLU   A O    1 ? 1 
ATOM   1451  C  CB   . GLU   A  1 100 ? 4.607   12.551  -32.685 1.000 55.190  0 155  GLU   A CB   1 ? 1 
ATOM   1452  C  CG   . GLU   A  1 100 ? 3.263   12.002  -33.089 1.000 56.602  0 155  GLU   A CG   1 ? 1 
ATOM   1453  C  CD   . GLU   A  1 100 ? 2.239   13.057  -33.476 1.000 57.973  0 155  GLU   A CD   1 ? 1 
ATOM   1454  O  OE1  . GLU   A  1 100 ? 2.623   14.213  -33.782 1.000 58.592  0 155  GLU   A OE1  1 ? 1 
ATOM   1455  O  OE2  . GLU   A  1 100 ? 1.034   12.719  -33.445 1.000 54.646  0 155  GLU   A OE2  1 ? 1 
ATOM   1456  H  H    . GLU   A  1 100 ? 4.791   10.961  -30.580 1.000 52.086  0 155  GLU   A H    1 c 1 
ATOM   1457  H  HA   . GLU   A  1 100 ? 5.773   10.924  -33.200 1.000 53.844  0 155  GLU   A HA   1 c 1 
ATOM   1458  H  HB2  . GLU   A  1 100 ? 4.497   13.109  -31.887 1.000 54.593  0 155  GLU   A HB2  1 c 1 
ATOM   1459  H  HB3  . GLU   A  1 100 ? 4.956   13.115  -33.406 1.000 55.846  0 155  GLU   A HB3  1 c 1 
ATOM   1460  H  HG2  . GLU   A  1 100 ? 3.384   11.394  -33.849 1.000 57.029  0 155  GLU   A HG2  1 c 1 
ATOM   1461  H  HG3  . GLU   A  1 100 ? 2.898   11.477  -32.346 1.000 55.790  0 155  GLU   A HG3  1 c 1 
ATOM   1462  N  N    . CYS   A  1 101 ? 8.054   11.469  -32.376 1.000 52.114  0 156  CYS   A N    1 ? 1 
ATOM   1463  C  CA   . CYS   A  1 101 ? 9.370   11.828  -31.883 1.000 54.377  0 156  CYS   A CA   1 ? 1 
ATOM   1464  C  C    . CYS   A  1 101 ? 10.275  12.364  -32.986 1.000 54.065  0 156  CYS   A C    1 ? 1 
ATOM   1465  O  O    . CYS   A  1 101 ? 10.102  12.026  -34.153 1.000 55.058  0 156  CYS   A O    1 ? 1 
ATOM   1466  C  CB   . CYS   A  1 101 ? 10.004  10.630  -31.190 1.000 56.474  0 156  CYS   A CB   1 ? 1 
ATOM   1467  S  SG   . CYS   A  1 101 ? 9.053   10.015  -29.771 1.000 64.688  0 156  CYS   A SG   1 ? 1 
ATOM   1468  H  H    . CYS   A  1 101 ? 7.986   10.795  -32.990 1.000 53.050  0 156  CYS   A H    1 c 1 
ATOM   1469  H  HA   . CYS   A  1 101 ? 9.252   12.535  -31.211 1.000 53.725  0 156  CYS   A HA   1 c 1 
ATOM   1470  H  HB2  . CYS   A  1 101 ? 10.101  9.902   -31.837 1.000 57.686  0 156  CYS   A HB2  1 c 1 
ATOM   1471  H  HB3  . CYS   A  1 101 ? 10.899  10.877  -30.880 1.000 56.857  0 156  CYS   A HB3  1 c 1 
ATOM   1472  N  N    . PRO   A  1 102 ? 11.271  13.213  -32.644 1.000 54.661  0 157  PRO   A N    1 ? 1 
ATOM   1473  C  CA   . PRO   A  1 102 ? 12.317  13.595  -33.593 1.000 53.547  0 157  PRO   A CA   1 ? 1 
ATOM   1474  C  C    . PRO   A  1 102 ? 13.098  12.388  -34.099 1.000 53.660  0 157  PRO   A C    1 ? 1 
ATOM   1475  O  O    . PRO   A  1 102 ? 13.030  11.306  -33.521 1.000 51.178  0 157  PRO   A O    1 ? 1 
ATOM   1476  C  CB   . PRO   A  1 102 ? 13.227  14.521  -32.781 1.000 53.243  0 157  PRO   A CB   1 ? 1 
ATOM   1477  C  CG   . PRO   A  1 102 ? 12.426  14.950  -31.587 1.000 54.129  0 157  PRO   A CG   1 ? 1 
ATOM   1478  C  CD   . PRO   A  1 102 ? 11.440  13.841  -31.321 1.000 55.353  0 157  PRO   A CD   1 ? 1 
ATOM   1479  H  HA   . PRO   A  1 102 ? 11.918  14.093  -34.349 1.000 54.881  0 157  PRO   A HA   1 c 1 
ATOM   1480  H  HB2  . PRO   A  1 102 ? 14.039  14.048  -32.497 1.000 53.028  0 157  PRO   A HB2  1 c 1 
ATOM   1481  H  HB3  . PRO   A  1 102 ? 13.491  15.300  -33.315 1.000 54.233  0 157  PRO   A HB3  1 c 1 
ATOM   1482  H  HG2  . PRO   A  1 102 ? 13.009  15.083  -30.812 1.000 53.492  0 157  PRO   A HG2  1 c 1 
ATOM   1483  H  HG3  . PRO   A  1 102 ? 11.956  15.788  -31.772 1.000 54.725  0 157  PRO   A HG3  1 c 1 
ATOM   1484  H  HD2  . PRO   A  1 102 ? 11.793  13.204  -30.673 1.000 53.793  0 157  PRO   A HD2  1 c 1 
ATOM   1485  H  HD3  . PRO   A  1 102 ? 10.595  14.198  -30.991 1.000 54.631  0 157  PRO   A HD3  1 c 1 
ATOM   1486  N  N    . ALA   A  1 103 ? 13.854  12.600  -35.175 1.000 53.429  0 158  ALA   A N    1 ? 1 
ATOM   1487  C  CA   . ALA   A  1 103 ? 14.628  11.550  -35.804 1.000 56.085  0 158  ALA   A CA   1 ? 1 
ATOM   1488  C  C    . ALA   A  1 103 ? 15.671  10.996  -34.838 1.000 57.028  0 158  ALA   A C    1 ? 1 
ATOM   1489  O  O    . ALA   A  1 103 ? 16.326  11.765  -34.140 1.000 59.991  0 158  ALA   A O    1 ? 1 
ATOM   1490  C  CB   . ALA   A  1 103 ? 15.305  12.095  -37.052 1.000 58.828  0 158  ALA   A CB   1 ? 1 
ATOM   1491  H  H    . ALA   A  1 103 ? 13.887  13.441  -35.531 1.000 54.794  0 158  ALA   A H    1 c 1 
ATOM   1492  H  HA   . ALA   A  1 103 ? 14.017  10.823  -36.063 1.000 56.560  0 158  ALA   A HA   1 c 1 
ATOM   1493  H  HB1  . ALA   A  1 103 ? 15.823  11.390  -37.475 1.000 58.598  0 158  ALA   A HB1  1 c 1 
ATOM   1494  H  HB2  . ALA   A  1 103 ? 14.630  12.417  -37.673 1.000 59.128  0 158  ALA   A HB2  1 c 1 
ATOM   1495  H  HB3  . ALA   A  1 103 ? 15.896  12.827  -36.809 1.000 58.216  0 158  ALA   A HB3  1 c 1 
ATOM   1496  N  N    . GLY   A  1 104 ? 15.802  9.660   -34.807 1.000 57.586  0 159  GLY   A N    1 ? 1 
ATOM   1497  C  CA   . GLY   A  1 104 ? 16.807  8.982   -34.006 1.000 56.191  0 159  GLY   A CA   1 ? 1 
ATOM   1498  C  C    . GLY   A  1 104 ? 16.326  8.500   -32.638 1.000 57.148  0 159  GLY   A C    1 ? 1 
ATOM   1499  O  O    . GLY   A  1 104 ? 17.003  7.699   -31.994 1.000 62.373  0 159  GLY   A O    1 ? 1 
ATOM   1500  H  H    . GLY   A  1 104 ? 15.236  9.151   -35.313 1.000 57.693  0 159  GLY   A H    1 c 1 
ATOM   1501  H  HA2  . GLY   A  1 104 ? 17.139  8.202   -34.517 1.000 57.246  0 159  GLY   A HA2  1 c 1 
ATOM   1502  H  HA3  . GLY   A  1 104 ? 17.574  9.594   -33.876 1.000 56.755  0 159  GLY   A HA3  1 c 1 
ATOM   1503  N  N    . PHE   A  1 105 ? 15.166  8.994   -32.197 1.000 53.852  0 160  PHE   A N    1 ? 1 
ATOM   1504  C  CA   . PHE   A  1 105 ? 14.557  8.515   -30.974 1.000 53.341  0 160  PHE   A CA   1 ? 1 
ATOM   1505  C  C    . PHE   A  1 105 ? 14.100  7.080   -31.190 1.000 56.997  0 160  PHE   A C    1 ? 1 
ATOM   1506  O  O    . PHE   A  1 105 ? 13.382  6.813   -32.143 1.000 63.371  0 160  PHE   A O    1 ? 1 
ATOM   1507  C  CB   . PHE   A  1 105 ? 13.387  9.390   -30.566 1.000 52.213  0 160  PHE   A CB   1 ? 1 
ATOM   1508  C  CG   . PHE   A  1 105 ? 13.775  10.625  -29.795 1.000 52.499  0 160  PHE   A CG   1 ? 1 
ATOM   1509  C  CD1  . PHE   A  1 105 ? 14.398  11.693  -30.425 1.000 53.537  0 160  PHE   A CD1  1 ? 1 
ATOM   1510  C  CD2  . PHE   A  1 105 ? 13.516  10.724  -28.446 1.000 51.201  0 160  PHE   A CD2  1 ? 1 
ATOM   1511  C  CE1  . PHE   A  1 105 ? 14.754  12.823  -29.719 1.000 51.789  0 160  PHE   A CE1  1 ? 1 
ATOM   1512  C  CE2  . PHE   A  1 105 ? 13.880  11.859  -27.742 1.000 51.737  0 160  PHE   A CE2  1 ? 1 
ATOM   1513  C  CZ   . PHE   A  1 105 ? 14.495  12.901  -28.383 1.000 51.119  0 160  PHE   A CZ   1 ? 1 
ATOM   1514  H  H    . PHE   A  1 105 ? 14.744  9.652   -32.670 1.000 55.102  0 160  PHE   A H    1 c 1 
ATOM   1515  H  HA   . PHE   A  1 105 ? 15.236  8.530   -30.252 1.000 53.254  0 160  PHE   A HA   1 c 1 
ATOM   1516  H  HB2  . PHE   A  1 105 ? 12.904  9.661   -31.374 1.000 53.332  0 160  PHE   A HB2  1 c 1 
ATOM   1517  H  HB3  . PHE   A  1 105 ? 12.775  8.855   -30.018 1.000 52.189  0 160  PHE   A HB3  1 c 1 
ATOM   1518  H  HD1  . PHE   A  1 105 ? 14.582  11.643  -31.349 1.000 53.735  0 160  PHE   A HD1  1 c 1 
ATOM   1519  H  HD2  . PHE   A  1 105 ? 13.095  10.008  -27.997 1.000 51.032  0 160  PHE   A HD2  1 c 1 
ATOM   1520  H  HE1  . PHE   A  1 105 ? 15.179  13.541  -30.161 1.000 52.713  0 160  PHE   A HE1  1 c 1 
ATOM   1521  H  HE2  . PHE   A  1 105 ? 13.699  11.916  -26.817 1.000 50.655  0 160  PHE   A HE2  1 c 1 
ATOM   1522  H  HZ   . PHE   A  1 105 ? 14.738  13.675  -27.899 1.000 51.306  0 160  PHE   A HZ   1 c 1 
ATOM   1523  N  N    . VAL   A  1 106 ? 14.526  6.174   -30.304 1.000 61.343  0 161  VAL   A N    1 ? 1 
ATOM   1524  C  CA   . VAL   A  1 106 ? 14.203  4.758   -30.426 1.000 65.565  0 161  VAL   A CA   1 ? 1 
ATOM   1525  C  C    . VAL   A  1 106 ? 13.041  4.350   -29.525 1.000 63.488  0 161  VAL   A C    1 ? 1 
ATOM   1526  O  O    . VAL   A  1 106 ? 12.377  3.346   -29.783 1.000 68.112  0 161  VAL   A O    1 ? 1 
ATOM   1527  C  CB   . VAL   A  1 106 ? 15.441  3.860   -30.167 1.000 68.550  0 161  VAL   A CB   1 ? 1 
ATOM   1528  C  CG1  . VAL   A  1 106 ? 16.474  4.025   -31.285 1.000 70.180  0 161  VAL   A CG1  1 ? 1 
ATOM   1529  C  CG2  . VAL   A  1 106 ? 16.063  4.118   -28.792 1.000 69.103  0 161  VAL   A CG2  1 ? 1 
ATOM   1530  H  H    . VAL   A  1 106 ? 15.036  6.450   -29.598 1.000 60.362  0 161  VAL   A H    1 c 1 
ATOM   1531  H  HA   . VAL   A  1 106 ? 13.923  4.602   -31.345 1.000 65.738  0 161  VAL   A HA   1 c 1 
ATOM   1532  H  HB   . VAL   A  1 106 ? 15.131  2.921   -30.184 1.000 68.574  0 161  VAL   A HB   1 c 1 
ATOM   1533  H  HG11 . VAL   A  1 106 ? 16.760  4.954   -31.328 1.000 69.824  0 161  VAL   A HG11 1 c 1 
ATOM   1534  H  HG12 . VAL   A  1 106 ? 16.075  3.770   -32.136 1.000 70.690  0 161  VAL   A HG12 1 c 1 
ATOM   1535  H  HG13 . VAL   A  1 106 ? 17.243  3.457   -31.104 1.000 70.007  0 161  VAL   A HG13 1 c 1 
ATOM   1536  H  HG21 . VAL   A  1 106 ? 16.754  3.455   -28.619 1.000 68.671  0 161  VAL   A HG21 1 c 1 
ATOM   1537  H  HG22 . VAL   A  1 106 ? 15.377  4.054   -28.105 1.000 68.030  0 161  VAL   A HG22 1 c 1 
ATOM   1538  H  HG23 . VAL   A  1 106 ? 16.458  5.007   -28.774 1.000 68.396  0 161  VAL   A HG23 1 c 1 
ATOM   1539  N  N    . ARG   A  1 107 ? 12.801  5.130   -28.464 1.000 60.072  0 162  ARG   A N    1 ? 1 
ATOM   1540  C  CA   . ARG   A  1 107 ? 11.638  4.918   -27.616 1.000 55.062  0 162  ARG   A CA   1 ? 1 
ATOM   1541  C  C    . ARG   A  1 107 ? 11.143  6.264   -27.097 1.000 51.362  0 162  ARG   A C    1 ? 1 
ATOM   1542  O  O    . ARG   A  1 107 ? 11.921  7.208   -26.980 1.000 48.603  0 162  ARG   A O    1 ? 1 
ATOM   1543  C  CB   . ARG   A  1 107 ? 11.961  3.992   -26.436 1.000 51.407  0 162  ARG   A CB   1 ? 1 
ATOM   1544  C  CG   . ARG   A  1 107 ? 12.985  4.584   -25.483 1.000 52.138  0 162  ARG   A CG   1 ? 1 
ATOM   1545  C  CD   . ARG   A  1 107 ? 13.349  3.606   -24.389 1.000 50.914  0 162  ARG   A CD   1 ? 1 
ATOM   1546  N  NE   . ARG   A  1 107 ? 14.193  2.538   -24.913 1.000 51.859  0 162  ARG   A NE   1 ? 1 
ATOM   1547  C  CZ   . ARG   A  1 107 ? 15.497  2.644   -25.131 1.000 51.767  0 162  ARG   A CZ   1 ? 1 
ATOM   1548  N  NH1  . ARG   A  1 107 ? 16.152  3.763   -24.881 1.000 51.935  0 162  ARG   A NH1  1 ? 1 
ATOM   1549  N  NH2  . ARG   A  1 107 ? 16.171  1.589   -25.574 1.000 54.712  0 162  ARG   A NH2  1 ? 1 
ATOM   1550  H  H    . ARG   A  1 107 ? 13.382  5.803   -28.254 1.000 59.358  0 162  ARG   A H    1 c 1 
ATOM   1551  H  HA   . ARG   A  1 107 ? 10.928  4.507   -28.159 1.000 55.257  0 162  ARG   A HA   1 c 1 
ATOM   1552  H  HB2  . ARG   A  1 107 ? 11.135  3.807   -25.942 1.000 52.057  0 162  ARG   A HB2  1 c 1 
ATOM   1553  H  HB3  . ARG   A  1 107 ? 12.303  3.142   -26.785 1.000 52.736  0 162  ARG   A HB3  1 c 1 
ATOM   1554  H  HG2  . ARG   A  1 107 ? 13.794  4.827   -25.983 1.000 52.007  0 162  ARG   A HG2  1 c 1 
ATOM   1555  H  HG3  . ARG   A  1 107 ? 12.623  5.399   -25.075 1.000 51.305  0 162  ARG   A HG3  1 c 1 
ATOM   1556  H  HD2  . ARG   A  1 107 ? 13.823  4.077   -23.671 1.000 50.688  0 162  ARG   A HD2  1 c 1 
ATOM   1557  H  HD3  . ARG   A  1 107 ? 12.530  3.219   -24.011 1.000 50.934  0 162  ARG   A HD3  1 c 1 
ATOM   1558  H  HE   . ARG   A  1 107 ? 13.813  1.775   -25.098 1.000 51.974  0 162  ARG   A HE   1 c 1 
ATOM   1559  H  HH11 . ARG   A  1 107 ? 15.826  4.537   -25.156 1.000 51.810  0 162  ARG   A HH11 1 c 1 
ATOM   1560  H  HH12 . ARG   A  1 107 ? 16.920  3.731   -24.443 1.000 51.687  0 162  ARG   A HH12 1 c 1 
ATOM   1561  H  HH21 . ARG   A  1 107 ? 17.012  1.678   -25.815 1.000 54.252  0 162  ARG   A HH21 1 c 1 
ATOM   1562  H  HH22 . ARG   A  1 107 ? 15.776  0.805   -25.626 1.000 54.165  0 162  ARG   A HH22 1 c 1 
ATOM   1563  N  N    . PRO   A  1 108 ? 9.837   6.384   -26.773 1.000 50.659  0 163  PRO   A N    1 ? 1 
ATOM   1564  C  CA   . PRO   A  1 108 ? 9.321   7.572   -26.096 1.000 49.133  0 163  PRO   A CA   1 ? 1 
ATOM   1565  C  C    . PRO   A  1 108 ? 9.964   7.727   -24.722 1.000 48.192  0 163  PRO   A C    1 ? 1 
ATOM   1566  O  O    . PRO   A  1 108 ? 9.926   6.798   -23.912 1.000 51.187  0 163  PRO   A O    1 ? 1 
ATOM   1567  C  CB   . PRO   A  1 108 ? 7.819   7.303   -26.004 1.000 47.379  0 163  PRO   A CB   1 ? 1 
ATOM   1568  C  CG   . PRO   A  1 108 ? 7.670   5.831   -26.193 1.000 47.364  0 163  PRO   A CG   1 ? 1 
ATOM   1569  C  CD   . PRO   A  1 108 ? 8.795   5.379   -27.039 1.000 48.881  0 163  PRO   A CD   1 ? 1 
ATOM   1570  H  HA   . PRO   A  1 108 ? 9.483   8.371   -26.656 1.000 49.440  0 163  PRO   A HA   1 c 1 
ATOM   1571  H  HB2  . PRO   A  1 108 ? 7.467   7.577   -25.130 1.000 47.261  0 163  PRO   A HB2  1 c 1 
ATOM   1572  H  HB3  . PRO   A  1 108 ? 7.335   7.789   -26.704 1.000 48.461  0 163  PRO   A HB3  1 c 1 
ATOM   1573  H  HG2  . PRO   A  1 108 ? 7.691   5.373   -25.328 1.000 47.002  0 163  PRO   A HG2  1 c 1 
ATOM   1574  H  HG3  . PRO   A  1 108 ? 6.816   5.629   -26.628 1.000 48.172  0 163  PRO   A HG3  1 c 1 
ATOM   1575  H  HD2  . PRO   A  1 108 ? 9.090   4.487   -26.781 1.000 49.026  0 163  PRO   A HD2  1 c 1 
ATOM   1576  H  HD3  . PRO   A  1 108 ? 8.546   5.372   -27.982 1.000 50.049  0 163  PRO   A HD3  1 c 1 
ATOM   1577  N  N    . PRO   A  1 109 ? 10.592  8.881   -24.412 1.000 46.431  0 164  PRO   A N    1 ? 1 
ATOM   1578  C  CA   . PRO   A  1 109 ? 11.197  9.068   -23.102 1.000 44.858  0 164  PRO   A CA   1 ? 1 
ATOM   1579  C  C    . PRO   A  1 109 ? 10.128  9.216   -22.034 1.000 43.467  0 164  PRO   A C    1 ? 1 
ATOM   1580  O  O    . PRO   A  1 109 ? 8.983   9.547   -22.334 1.000 46.460  0 164  PRO   A O    1 ? 1 
ATOM   1581  C  CB   . PRO   A  1 109 ? 12.009  10.352  -23.254 1.000 44.263  0 164  PRO   A CB   1 ? 1 
ATOM   1582  C  CG   . PRO   A  1 109 ? 12.081  10.603  -24.727 1.000 46.292  0 164  PRO   A CG   1 ? 1 
ATOM   1583  C  CD   . PRO   A  1 109 ? 10.817  10.048  -25.286 1.000 47.694  0 164  PRO   A CD   1 ? 1 
ATOM   1584  H  HA   . PRO   A  1 109 ? 11.797  8.308   -22.898 1.000 44.441  0 164  PRO   A HA   1 c 1 
ATOM   1585  H  HB2  . PRO   A  1 109 ? 11.569  11.101  -22.798 1.000 44.702  0 164  PRO   A HB2  1 c 1 
ATOM   1586  H  HB3  . PRO   A  1 109 ? 12.909  10.241  -22.879 1.000 44.486  0 164  PRO   A HB3  1 c 1 
ATOM   1587  H  HG2  . PRO   A  1 109 ? 12.148  11.562  -24.912 1.000 46.619  0 164  PRO   A HG2  1 c 1 
ATOM   1588  H  HG3  . PRO   A  1 109 ? 12.858  10.153  -25.117 1.000 46.379  0 164  PRO   A HG3  1 c 1 
ATOM   1589  H  HD2  . PRO   A  1 109 ? 10.084  10.688  -25.220 1.000 47.551  0 164  PRO   A HD2  1 c 1 
ATOM   1590  H  HD3  . PRO   A  1 109 ? 10.932  9.781   -26.216 1.000 47.922  0 164  PRO   A HD3  1 c 1 
ATOM   1591  N  N    . LEU   A  1 110 ? 10.544  8.989   -20.790 1.000 41.561  0 165  LEU   A N    1 ? 1 
ATOM   1592  C  CA   . LEU   A  1 110 ? 9.675   9.151   -19.646 1.000 40.601  0 165  LEU   A CA   1 ? 1 
ATOM   1593  C  C    . LEU   A  1 110 ? 10.258  10.258  -18.781 1.000 38.526  0 165  LEU   A C    1 ? 1 
ATOM   1594  O  O    . LEU   A  1 110 ? 11.433  10.239  -18.445 1.000 39.682  0 165  LEU   A O    1 ? 1 
ATOM   1595  C  CB   . LEU   A  1 110 ? 9.559   7.831   -18.870 1.000 40.788  0 165  LEU   A CB   1 ? 1 
ATOM   1596  C  CG   . LEU   A  1 110 ? 8.718   7.857   -17.585 1.000 40.275  0 165  LEU   A CG   1 ? 1 
ATOM   1597  C  CD1  . LEU   A  1 110 ? 7.244   8.164   -17.878 1.000 40.463  0 165  LEU   A CD1  1 ? 1 
ATOM   1598  C  CD2  . LEU   A  1 110 ? 8.844   6.510   -16.839 1.000 38.806  0 165  LEU   A CD2  1 ? 1 
ATOM   1599  H  H    . LEU   A  1 110 ? 11.407  8.723   -20.649 1.000 41.617  0 165  LEU   A H    1 c 1 
ATOM   1600  H  HA   . LEU   A  1 110 ? 8.787   9.425   -19.961 1.000 40.767  0 165  LEU   A HA   1 c 1 
ATOM   1601  H  HB2  . LEU   A  1 110 ? 9.178   7.159   -19.470 1.000 40.871  0 165  LEU   A HB2  1 c 1 
ATOM   1602  H  HB3  . LEU   A  1 110 ? 10.462  7.535   -18.637 1.000 40.452  0 165  LEU   A HB3  1 c 1 
ATOM   1603  H  HG   . LEU   A  1 110 ? 9.070   8.569   -16.996 1.000 39.928  0 165  LEU   A HG   1 c 1 
ATOM   1604  H  HD11 . LEU   A  1 110 ? 6.770   8.305   -17.041 1.000 40.181  0 165  LEU   A HD11 1 c 1 
ATOM   1605  H  HD12 . LEU   A  1 110 ? 6.844   7.415   -18.354 1.000 40.662  0 165  LEU   A HD12 1 c 1 
ATOM   1606  H  HD13 . LEU   A  1 110 ? 7.179   8.965   -18.424 1.000 40.899  0 165  LEU   A HD13 1 c 1 
ATOM   1607  H  HD21 . LEU   A  1 110 ? 9.783   6.317   -16.675 1.000 38.990  0 165  LEU   A HD21 1 c 1 
ATOM   1608  H  HD22 . LEU   A  1 110 ? 8.457   5.801   -17.381 1.000 39.273  0 165  LEU   A HD22 1 c 1 
ATOM   1609  H  HD23 . LEU   A  1 110 ? 8.372   6.564   -15.991 1.000 38.774  0 165  LEU   A HD23 1 c 1 
ATOM   1610  N  N    . ILE   A  1 111 ? 9.428   11.244  -18.448 1.000 39.156  0 166  ILE   A N    1 ? 1 
ATOM   1611  C  CA   . ILE   A  1 111 ? 9.811   12.263  -17.490 1.000 37.795  0 166  ILE   A CA   1 ? 1 
ATOM   1612  C  C    . ILE   A  1 111 ? 8.899   12.099  -16.284 1.000 35.430  0 166  ILE   A C    1 ? 1 
ATOM   1613  O  O    . ILE   A  1 111 ? 7.675   12.149  -16.392 1.000 34.204  0 166  ILE   A O    1 ? 1 
ATOM   1614  C  CB   . ILE   A  1 111 ? 9.738   13.693  -18.058 1.000 37.534  0 166  ILE   A CB   1 ? 1 
ATOM   1615  C  CG1  . ILE   A  1 111 ? 10.624  13.835  -19.273 1.000 39.585  0 166  ILE   A CG1  1 ? 1 
ATOM   1616  C  CG2  . ILE   A  1 111 ? 10.074  14.721  -16.985 1.000 37.439  0 166  ILE   A CG2  1 ? 1 
ATOM   1617  C  CD1  . ILE   A  1 111 ? 10.359  15.144  -20.090 1.000 42.296  0 166  ILE   A CD1  1 ? 1 
ATOM   1618  H  H    . ILE   A  1 111 ? 8.599   11.286  -18.829 1.000 39.031  0 166  ILE   A H    1 c 1 
ATOM   1619  H  HA   . ILE   A  1 111 ? 10.728  12.096  -17.211 1.000 37.305  0 166  ILE   A HA   1 c 1 
ATOM   1620  H  HB   . ILE   A  1 111 ? 8.805   13.852  -18.347 1.000 38.273  0 166  ILE   A HB   1 c 1 
ATOM   1621  H  HG12 . ILE   A  1 111 ? 11.561  13.828  -18.983 1.000 39.430  0 166  ILE   A HG12 1 c 1 
ATOM   1622  H  HG13 . ILE   A  1 111 ? 10.484  13.063  -19.861 1.000 39.515  0 166  ILE   A HG13 1 c 1 
ATOM   1623  H  HG21 . ILE   A  1 111 ? 10.930  14.500  -16.579 1.000 37.233  0 166  ILE   A HG21 1 c 1 
ATOM   1624  H  HG22 . ILE   A  1 111 ? 9.382   14.720  -16.301 1.000 37.317  0 166  ILE   A HG22 1 c 1 
ATOM   1625  H  HG23 . ILE   A  1 111 ? 10.127  15.606  -17.386 1.000 38.133  0 166  ILE   A HG23 1 c 1 
ATOM   1626  H  HD11 . ILE   A  1 111 ? 10.791  15.897  -19.649 1.000 41.978  0 166  ILE   A HD11 1 c 1 
ATOM   1627  H  HD12 . ILE   A  1 111 ? 9.402   15.309  -20.143 1.000 42.074  0 166  ILE   A HD12 1 c 1 
ATOM   1628  H  HD13 . ILE   A  1 111 ? 10.721  15.047  -20.989 1.000 42.184  0 166  ILE   A HD13 1 c 1 
ATOM   1629  N  N    . ILE   A  1 112 ? 9.529   11.894  -15.136 1.000 35.540  0 167  ILE   A N    1 ? 1 
ATOM   1630  C  CA   . ILE   A  1 112 ? 8.810   11.843  -13.879 1.000 38.694  0 167  ILE   A CA   1 ? 1 
ATOM   1631  C  C    . ILE   A  1 112 ? 8.945   13.211  -13.236 1.000 36.687  0 167  ILE   A C    1 ? 1 
ATOM   1632  O  O    . ILE   A  1 112 ? 10.046  13.627  -12.896 1.000 36.353  0 167  ILE   A O    1 ? 1 
ATOM   1633  C  CB   . ILE   A  1 112 ? 9.327   10.712  -12.949 1.000 40.524  0 167  ILE   A CB   1 ? 1 
ATOM   1634  C  CG1  . ILE   A  1 112 ? 9.310   9.340   -13.677 1.000 40.304  0 167  ILE   A CG1  1 ? 1 
ATOM   1635  C  CG2  . ILE   A  1 112 ? 8.537   10.686  -11.667 1.000 39.025  0 167  ILE   A CG2  1 ? 1 
ATOM   1636  C  CD1  . ILE   A  1 112 ? 10.260  8.357   -13.066 1.000 41.233  0 167  ILE   A CD1  1 ? 1 
ATOM   1637  H  H    . ILE   A  1 112 ? 10.435  11.779  -15.129 1.000 36.110  0 167  ILE   A H    1 c 1 
ATOM   1638  H  HA   . ILE   A  1 112 ? 7.869   11.676  -14.065 1.000 37.905  0 167  ILE   A HA   1 c 1 
ATOM   1639  H  HB   . ILE   A  1 112 ? 10.266  10.919  -12.720 1.000 39.896  0 167  ILE   A HB   1 c 1 
ATOM   1640  H  HG12 . ILE   A  1 112 ? 8.402   8.970   -13.641 1.000 40.485  0 167  ILE   A HG12 1 c 1 
ATOM   1641  H  HG13 . ILE   A  1 112 ? 9.550   9.471   -14.618 1.000 40.844  0 167  ILE   A HG13 1 c 1 
ATOM   1642  H  HG21 . ILE   A  1 112 ? 7.585   10.711  -11.870 1.000 39.473  0 167  ILE   A HG21 1 c 1 
ATOM   1643  H  HG22 . ILE   A  1 112 ? 8.771   11.457  -11.122 1.000 39.571  0 167  ILE   A HG22 1 c 1 
ATOM   1644  H  HG23 . ILE   A  1 112 ? 8.739   9.872   -11.176 1.000 39.112  0 167  ILE   A HG23 1 c 1 
ATOM   1645  H  HD11 . ILE   A  1 112 ? 9.970   8.140   -12.163 1.000 40.620  0 167  ILE   A HD11 1 c 1 
ATOM   1646  H  HD12 . ILE   A  1 112 ? 11.153  8.743   -13.035 1.000 40.992  0 167  ILE   A HD12 1 c 1 
ATOM   1647  H  HD13 . ILE   A  1 112 ? 10.279  7.546   -13.603 1.000 40.835  0 167  ILE   A HD13 1 c 1 
ATOM   1648  N  N    . PHE   A  1 113 ? 7.804   13.887  -13.098 1.000 37.426  0 168  PHE   A N    1 ? 1 
ATOM   1649  C  CA   . PHE   A  1 113 ? 7.723   15.171  -12.436 1.000 38.964  0 168  PHE   A CA   1 ? 1 
ATOM   1650  C  C    . PHE   A  1 113 ? 7.200   14.937  -11.019 1.000 38.995  0 168  PHE   A C    1 ? 1 
ATOM   1651  O  O    . PHE   A  1 113 ? 5.998   14.856  -10.800 1.000 42.232  0 168  PHE   A O    1 ? 1 
ATOM   1652  C  CB   . PHE   A  1 113 ? 6.809   16.095  -13.262 1.000 40.045  0 168  PHE   A CB   1 ? 1 
ATOM   1653  C  CG   . PHE   A  1 113 ? 6.896   17.552  -12.905 1.000 41.107  0 168  PHE   A CG   1 ? 1 
ATOM   1654  C  CD1  . PHE   A  1 113 ? 6.390   18.020  -11.704 1.000 42.941  0 168  PHE   A CD1  1 ? 1 
ATOM   1655  C  CD2  . PHE   A  1 113 ? 7.506   18.453  -13.758 1.000 41.531  0 168  PHE   A CD2  1 ? 1 
ATOM   1656  C  CE1  . PHE   A  1 113 ? 6.467   19.380  -11.378 1.000 44.027  0 168  PHE   A CE1  1 ? 1 
ATOM   1657  C  CE2  . PHE   A  1 113 ? 7.587   19.799  -13.432 1.000 42.842  0 168  PHE   A CE2  1 ? 1 
ATOM   1658  C  CZ   . PHE   A  1 113 ? 7.069   20.256  -12.246 1.000 45.394  0 168  PHE   A CZ   1 ? 1 
ATOM   1659  H  H    . PHE   A  1 113 ? 7.035   13.527  -13.436 1.000 37.557  0 168  PHE   A H    1 c 1 
ATOM   1660  H  HA   . PHE   A  1 113 ? 8.627   15.572  -12.384 1.000 39.038  0 168  PHE   A HA   1 c 1 
ATOM   1661  H  HB2  . PHE   A  1 113 ? 7.040   15.988  -14.209 1.000 40.175  0 168  PHE   A HB2  1 c 1 
ATOM   1662  H  HB3  . PHE   A  1 113 ? 5.883   15.797  -13.148 1.000 39.976  0 168  PHE   A HB3  1 c 1 
ATOM   1663  H  HD1  . PHE   A  1 113 ? 5.967   17.422  -11.111 1.000 42.067  0 168  PHE   A HD1  1 c 1 
ATOM   1664  H  HD2  . PHE   A  1 113 ? 7.861   18.149  -14.578 1.000 41.660  0 168  PHE   A HD2  1 c 1 
ATOM   1665  H  HE1  . PHE   A  1 113 ? 6.112   19.692  -10.561 1.000 44.255  0 168  PHE   A HE1  1 c 1 
ATOM   1666  H  HE2  . PHE   A  1 113 ? 8.002   20.402  -14.028 1.000 43.879  0 168  PHE   A HE2  1 c 1 
ATOM   1667  H  HZ   . PHE   A  1 113 ? 7.130   21.172  -12.025 1.000 45.436  0 168  PHE   A HZ   1 c 1 
ATOM   1668  N  N    . SER   A  1 114 ? 8.105   14.806  -10.050 1.000 37.983  0 169  SER   A N    1 ? 1 
ATOM   1669  C  CA   . SER   A  1 114 ? 7.705   14.525  -8.684  1.000 38.403  0 169  SER   A CA   1 ? 1 
ATOM   1670  C  C    . SER   A  1 114 ? 7.592   15.820  -7.886  1.000 38.709  0 169  SER   A C    1 ? 1 
ATOM   1671  O  O    . SER   A  1 114 ? 8.472   16.688  -7.951  1.000 38.870  0 169  SER   A O    1 ? 1 
ATOM   1672  C  CB   . SER   A  1 114 ? 8.674   13.559  -8.007  1.000 38.470  0 169  SER   A CB   1 ? 1 
ATOM   1673  O  OG   . SER   A  1 114 ? 9.995   14.069  -7.983  1.000 41.388  0 169  SER   A OG   1 ? 1 
ATOM   1674  H  H    . SER   A  1 114 ? 8.994   14.893  -10.243 1.000 38.383  0 169  SER   A H    1 c 1 
ATOM   1675  H  HA   . SER   A  1 114 ? 6.811   14.096  -8.709  1.000 38.075  0 169  SER   A HA   1 c 1 
ATOM   1676  H  HB2  . SER   A  1 114 ? 8.373   13.391  -7.085  1.000 38.777  0 169  SER   A HB2  1 c 1 
ATOM   1677  H  HB3  . SER   A  1 114 ? 8.665   12.701  -8.489  1.000 38.513  0 169  SER   A HB3  1 c 1 
ATOM   1678  H  HG   . SER   A  1 114 ? 10.100  14.517  -7.276  0.000 32.570  0 169  SER   A HG   1 c 1 
ATOM   1679  N  N    . VAL   A  1 115 ? 6.495   15.928  -7.133  1.000 37.906  0 170  VAL   A N    1 ? 1 
ATOM   1680  C  CA   . VAL   A  1 115 ? 6.245   17.093  -6.306  1.000 39.191  0 170  VAL   A CA   1 ? 1 
ATOM   1681  C  C    . VAL   A  1 115 ? 6.058   16.631  -4.867  1.000 40.103  0 170  VAL   A C    1 ? 1 
ATOM   1682  O  O    . VAL   A  1 115 ? 5.222   15.776  -4.570  1.000 44.245  0 170  VAL   A O    1 ? 1 
ATOM   1683  C  CB   . VAL   A  1 115 ? 5.048   17.924  -6.800  1.000 40.065  0 170  VAL   A CB   1 ? 1 
ATOM   1684  C  CG1  . VAL   A  1 115 ? 5.434   18.781  -8.007  1.000 40.340  0 170  VAL   A CG1  1 ? 1 
ATOM   1685  C  CG2  . VAL   A  1 115 ? 3.843   17.036  -7.113  1.000 41.614  0 170  VAL   A CG2  1 ? 1 
ATOM   1686  H  H    . VAL   A  1 115 ? 5.888   15.245  -7.124  1.000 37.846  0 170  VAL   A H    1 c 1 
ATOM   1687  H  HA   . VAL   A  1 115 ? 7.036   17.660  -6.339  1.000 39.756  0 170  VAL   A HA   1 c 1 
ATOM   1688  H  HB   . VAL   A  1 115 ? 4.790   18.535  -6.067  1.000 40.850  0 170  VAL   A HB   1 c 1 
ATOM   1689  H  HG11 . VAL   A  1 115 ? 5.810   18.214  -8.703  1.000 40.037  0 170  VAL   A HG11 1 c 1 
ATOM   1690  H  HG12 . VAL   A  1 115 ? 6.093   19.444  -7.738  1.000 40.940  0 170  VAL   A HG12 1 c 1 
ATOM   1691  H  HG13 . VAL   A  1 115 ? 4.643   19.232  -8.351  1.000 41.025  0 170  VAL   A HG13 1 c 1 
ATOM   1692  H  HG21 . VAL   A  1 115 ? 3.069   17.595  -7.299  1.000 41.621  0 170  VAL   A HG21 1 c 1 
ATOM   1693  H  HG22 . VAL   A  1 115 ? 3.650   16.464  -6.351  1.000 40.602  0 170  VAL   A HG22 1 c 1 
ATOM   1694  H  HG23 . VAL   A  1 115 ? 4.037   16.484  -7.890  1.000 40.619  0 170  VAL   A HG23 1 c 1 
ATOM   1695  N  N    . ASP   A  1 116 ? 6.821   17.243  -3.971  1.000 41.526  0 171  ASP   A N    1 ? 1 
ATOM   1696  C  CA   . ASP   A  1 116 ? 6.818   16.855  -2.575  1.000 41.602  0 171  ASP   A CA   1 ? 1 
ATOM   1697  C  C    . ASP   A  1 116 ? 5.654   17.490  -1.821  1.000 41.813  0 171  ASP   A C    1 ? 1 
ATOM   1698  O  O    . ASP   A  1 116 ? 5.427   18.688  -1.915  1.000 42.569  0 171  ASP   A O    1 ? 1 
ATOM   1699  C  CB   . ASP   A  1 116 ? 8.125   17.266  -1.964  1.000 43.381  0 171  ASP   A CB   1 ? 1 
ATOM   1700  C  CG   . ASP   A  1 116 ? 8.416   16.594  -0.703  1.000 44.795  0 171  ASP   A CG   1 ? 1 
ATOM   1701  O  OD1  . ASP   A  1 116 ? 7.530   16.594  0.189   1.000 46.856  0 171  ASP   A OD1  1 ? 1 
ATOM   1702  O  OD2  . ASP   A  1 116 ? 9.522   16.068  -0.576  1.000 47.629  0 171  ASP   A OD2  1 ? 1 
ATOM   1703  H  H    . ASP   A  1 116 ? 7.361   17.932  -4.234  1.000 41.860  0 171  ASP   A H    1 c 1 
ATOM   1704  H  HA   . ASP   A  1 116 ? 6.742   15.876  -2.522  1.000 41.045  0 171  ASP   A HA   1 c 1 
ATOM   1705  H  HB2  . ASP   A  1 116 ? 8.847   17.065  -2.593  1.000 43.221  0 171  ASP   A HB2  1 c 1 
ATOM   1706  H  HB3  . ASP   A  1 116 ? 8.117   18.232  -1.806  1.000 44.239  0 171  ASP   A HB3  1 c 1 
ATOM   1707  N  N    . GLY   A  1 117 ? 4.925   16.664  -1.066  1.000 41.066  0 172  GLY   A N    1 ? 1 
ATOM   1708  C  CA   . GLY   A  1 117 ? 3.857   17.137  -0.202  1.000 42.407  0 172  GLY   A CA   1 ? 1 
ATOM   1709  C  C    . GLY   A  1 117 ? 2.634   17.670  -0.942  1.000 43.425  0 172  GLY   A C    1 ? 1 
ATOM   1710  O  O    . GLY   A  1 117 ? 1.882   18.475  -0.399  1.000 45.257  0 172  GLY   A O    1 ? 1 
ATOM   1711  H  H    . GLY   A  1 117 ? 5.100   15.767  -1.091  1.000 40.621  0 172  GLY   A H    1 c 1 
ATOM   1712  H  HA2  . GLY   A  1 117 ? 3.575   16.394  0.384   1.000 41.921  0 172  GLY   A HA2  1 c 1 
ATOM   1713  H  HA3  . GLY   A  1 117 ? 4.216   17.853  0.379   1.000 43.051  0 172  GLY   A HA3  1 c 1 
ATOM   1714  N  N    . PHE   A  1 118 ? 2.455   17.217  -2.186  1.000 42.759  0 173  PHE   A N    1 ? 1 
ATOM   1715  C  CA   . PHE   A  1 118 ? 1.337   17.630  -3.009  1.000 44.199  0 173  PHE   A CA   1 ? 1 
ATOM   1716  C  C    . PHE   A  1 118 ? 0.145   16.747  -2.662  1.000 46.339  0 173  PHE   A C    1 ? 1 
ATOM   1717  O  O    . PHE   A  1 118 ? 0.005   15.642  -3.174  1.000 50.522  0 173  PHE   A O    1 ? 1 
ATOM   1718  C  CB   . PHE   A  1 118 ? 1.706   17.529  -4.501  1.000 45.820  0 173  PHE   A CB   1 ? 1 
ATOM   1719  C  CG   . PHE   A  1 118 ? 0.793   18.287  -5.437  1.000 46.607  0 173  PHE   A CG   1 ? 1 
ATOM   1720  C  CD1  . PHE   A  1 118 ? -0.505  17.863  -5.661  1.000 43.669  0 173  PHE   A CD1  1 ? 1 
ATOM   1721  C  CD2  . PHE   A  1 118 ? 1.236   19.424  -6.090  1.000 47.070  0 173  PHE   A CD2  1 ? 1 
ATOM   1722  C  CE1  . PHE   A  1 118 ? -1.338  18.559  -6.516  1.000 46.132  0 173  PHE   A CE1  1 ? 1 
ATOM   1723  C  CE2  . PHE   A  1 118 ? 0.398   20.117  -6.947  1.000 47.521  0 173  PHE   A CE2  1 ? 1 
ATOM   1724  C  CZ   . PHE   A  1 118 ? -0.886  19.682  -7.157  1.000 47.386  0 173  PHE   A CZ   1 ? 1 
ATOM   1725  H  H    . PHE   A  1 118 ? 3.050   16.616  -2.532  1.000 42.423  0 173  PHE   A H    1 c 1 
ATOM   1726  H  HA   . PHE   A  1 118 ? 1.110   18.572  -2.799  1.000 45.681  0 173  PHE   A HA   1 c 1 
ATOM   1727  H  HB2  . PHE   A  1 118 ? 2.620   17.865  -4.613  1.000 45.477  0 173  PHE   A HB2  1 c 1 
ATOM   1728  H  HB3  . PHE   A  1 118 ? 1.705   16.583  -4.757  1.000 44.677  0 173  PHE   A HB3  1 c 1 
ATOM   1729  H  HD1  . PHE   A  1 118 ? -0.825  17.091  -5.226  1.000 44.208  0 173  PHE   A HD1  1 c 1 
ATOM   1730  H  HD2  . PHE   A  1 118 ? 2.118   19.728  -5.951  1.000 47.059  0 173  PHE   A HD2  1 c 1 
ATOM   1731  H  HE1  . PHE   A  1 118 ? -2.221  18.259  -6.660  1.000 45.949  0 173  PHE   A HE1  1 c 1 
ATOM   1732  H  HE2  . PHE   A  1 118 ? 0.712   20.891  -7.387  1.000 48.264  0 173  PHE   A HE2  1 c 1 
ATOM   1733  H  HZ   . PHE   A  1 118 ? -1.456  20.156  -7.741  1.000 48.104  0 173  PHE   A HZ   1 c 1 
ATOM   1734  N  N    . ARG   A  1 119 ? -0.706  17.251  -1.770  1.000 47.675  0 174  ARG   A N    1 ? 1 
ATOM   1735  C  CA   . ARG   A  1 119 ? -1.932  16.570  -1.404  1.000 46.564  0 174  ARG   A CA   1 ? 1 
ATOM   1736  C  C    . ARG   A  1 119 ? -2.933  16.501  -2.556  1.000 47.750  0 174  ARG   A C    1 ? 1 
ATOM   1737  O  O    . ARG   A  1 119 ? -3.035  17.426  -3.361  1.000 46.822  0 174  ARG   A O    1 ? 1 
ATOM   1738  C  CB   . ARG   A  1 119 ? -2.522  17.288  -0.203  1.000 47.523  0 174  ARG   A CB   1 ? 1 
ATOM   1739  C  CG   . ARG   A  1 119 ? -3.802  16.708  0.298   1.000 48.956  0 174  ARG   A CG   1 ? 1 
ATOM   1740  C  CD   . ARG   A  1 119 ? -4.217  17.467  1.510   1.000 51.752  0 174  ARG   A CD   1 ? 1 
ATOM   1741  N  NE   . ARG   A  1 119 ? -5.572  17.121  1.917   1.000 52.267  0 174  ARG   A NE   1 ? 1 
ATOM   1742  C  CZ   . ARG   A  1 119 ? -6.078  17.406  3.107   1.000 51.259  0 174  ARG   A CZ   1 ? 1 
ATOM   1743  N  NH1  . ARG   A  1 119 ? -5.329  17.925  4.067   1.000 51.116  0 174  ARG   A NH1  1 ? 1 
ATOM   1744  N  NH2  . ARG   A  1 119 ? -7.357  17.143  3.349   1.000 54.446  0 174  ARG   A NH2  1 ? 1 
ATOM   1745  H  H    . ARG   A  1 119 ? -0.506  18.043  -1.362  1.000 47.894  0 174  ARG   A H    1 c 1 
ATOM   1746  H  HA   . ARG   A  1 119 ? -1.700  15.653  -1.136  1.000 46.094  0 174  ARG   A HA   1 c 1 
ATOM   1747  H  HB2  . ARG   A  1 119 ? -1.864  17.270  0.523   1.000 47.705  0 174  ARG   A HB2  1 c 1 
ATOM   1748  H  HB3  . ARG   A  1 119 ? -2.675  18.225  -0.446  1.000 48.726  0 174  ARG   A HB3  1 c 1 
ATOM   1749  H  HG2  . ARG   A  1 119 ? -4.495  16.780  -0.388  1.000 49.361  0 174  ARG   A HG2  1 c 1 
ATOM   1750  H  HG3  . ARG   A  1 119 ? -3.677  15.762  0.524   1.000 48.228  0 174  ARG   A HG3  1 c 1 
ATOM   1751  H  HD2  . ARG   A  1 119 ? -3.596  17.268  2.243   1.000 51.003  0 174  ARG   A HD2  1 c 1 
ATOM   1752  H  HD3  . ARG   A  1 119 ? -4.170  18.429  1.325   1.000 52.185  0 174  ARG   A HD3  1 c 1 
ATOM   1753  H  HE   . ARG   A  1 119 ? -6.081  16.703  1.345   1.000 51.607  0 174  ARG   A HE   1 c 1 
ATOM   1754  H  HH11 . ARG   A  1 119 ? -4.769  18.581  3.883   1.000 51.681  0 174  ARG   A HH11 1 c 1 
ATOM   1755  H  HH12 . ARG   A  1 119 ? -5.398  17.617  4.890   1.000 51.146  0 174  ARG   A HH12 1 c 1 
ATOM   1756  H  HH21 . ARG   A  1 119 ? -7.701  17.331  4.136   1.000 53.965  0 174  ARG   A HH21 1 c 1 
ATOM   1757  H  HH22 . ARG   A  1 119 ? -7.858  16.782  2.723   1.000 53.373  0 174  ARG   A HH22 1 c 1 
ATOM   1758  N  N    . ALA   A  1 120 ? -3.662  15.382  -2.620  1.000 46.725  0 175  ALA   A N    1 ? 1 
ATOM   1759  C  CA   . ALA   A  1 120 ? -4.629  15.122  -3.670  1.000 47.066  0 175  ALA   A CA   1 ? 1 
ATOM   1760  C  C    . ALA   A  1 120 ? -5.633  16.256  -3.822  1.000 51.428  0 175  ALA   A C    1 ? 1 
ATOM   1761  O  O    . ALA   A  1 120 ? -6.001  16.624  -4.933  1.000 56.004  0 175  ALA   A O    1 ? 1 
ATOM   1762  C  CB   . ALA   A  1 120 ? -5.372  13.835  -3.381  1.000 46.288  0 175  ALA   A CB   1 ? 1 
ATOM   1763  H  H    . ALA   A  1 120 ? -3.550  14.749  -1.970  1.000 46.295  0 175  ALA   A H    1 c 1 
ATOM   1764  H  HA   . ALA   A  1 120 ? -4.146  15.021  -4.518  1.000 47.187  0 175  ALA   A HA   1 c 1 
ATOM   1765  H  HB1  . ALA   A  1 120 ? -5.986  13.643  -4.110  1.000 46.580  0 175  ALA   A HB1  1 c 1 
ATOM   1766  H  HB2  . ALA   A  1 120 ? -4.737  13.105  -3.292  1.000 45.529  0 175  ALA   A HB2  1 c 1 
ATOM   1767  H  HB3  . ALA   A  1 120 ? -5.874  13.928  -2.553  1.000 46.545  0 175  ALA   A HB3  1 c 1 
ATOM   1768  N  N    . SER   A  1 121 ? -6.084  16.788  -2.687  1.000 50.916  0 176  SER   A N    1 ? 1 
ATOM   1769  C  CA   . SER   A  1 121 ? -7.152  17.765  -2.671  1.000 52.315  0 176  SER   A CA   1 ? 1 
ATOM   1770  C  C    . SER   A  1 121 ? -6.717  19.101  -3.266  1.000 51.799  0 176  SER   A C    1 ? 1 
ATOM   1771  O  O    . SER   A  1 121 ? -7.565  19.878  -3.676  1.000 52.928  0 176  SER   A O    1 ? 1 
ATOM   1772  C  CB   . SER   A  1 121 ? -7.707  17.932  -1.252  1.000 52.964  0 176  SER   A CB   1 ? 1 
ATOM   1773  O  OG   . SER   A  1 121 ? -6.683  18.207  -0.317  1.000 55.344  0 176  SER   A OG   1 ? 1 
ATOM   1774  H  H    . SER   A  1 121 ? -5.728  16.515  -1.891  1.000 50.669  0 176  SER   A H    1 c 1 
ATOM   1775  H  HA   . SER   A  1 121 ? -7.886  17.410  -3.242  1.000 52.246  0 176  SER   A HA   1 c 1 
ATOM   1776  H  HB2  . SER   A  1 121 ? -8.361  18.668  -1.245  1.000 54.582  0 176  SER   A HB2  1 c 1 
ATOM   1777  H  HB3  . SER   A  1 121 ? -8.176  17.108  -0.989  1.000 53.012  0 176  SER   A HB3  1 c 1 
ATOM   1778  H  HG   . SER   A  1 121 ? -6.574  19.049  -0.270  0.000 40.720  0 176  SER   A HG   1 c 1 
ATOM   1779  N  N    . TYR   A  1 122 ? -5.406  19.357  -3.318  1.000 52.100  0 177  TYR   A N    1 ? 1 
ATOM   1780  C  CA   . TYR   A  1 122 ? -4.879  20.518  -4.019  1.000 54.482  0 177  TYR   A CA   1 ? 1 
ATOM   1781  C  C    . TYR   A  1 122 ? -5.294  20.599  -5.488  1.000 55.988  0 177  TYR   A C    1 ? 1 
ATOM   1782  O  O    . TYR   A  1 122 ? -5.391  21.698  -6.022  1.000 58.093  0 177  TYR   A O    1 ? 1 
ATOM   1783  C  CB   . TYR   A  1 122 ? -3.336  20.557  -3.964  1.000 52.147  0 177  TYR   A CB   1 ? 1 
ATOM   1784  C  CG   . TYR   A  1 122 ? -2.713  20.801  -2.607  1.000 49.015  0 177  TYR   A CG   1 ? 1 
ATOM   1785  C  CD1  . TYR   A  1 122 ? -3.451  21.332  -1.562  1.000 49.163  0 177  TYR   A CD1  1 ? 1 
ATOM   1786  C  CD2  . TYR   A  1 122 ? -1.385  20.502  -2.373  1.000 48.737  0 177  TYR   A CD2  1 ? 1 
ATOM   1787  C  CE1  . TYR   A  1 122 ? -2.877  21.564  -0.319  1.000 48.942  0 177  TYR   A CE1  1 ? 1 
ATOM   1788  C  CE2  . TYR   A  1 122 ? -0.802  20.719  -1.134  1.000 48.562  0 177  TYR   A CE2  1 ? 1 
ATOM   1789  C  CZ   . TYR   A  1 122 ? -1.554  21.242  -0.104  1.000 49.194  0 177  TYR   A CZ   1 ? 1 
ATOM   1790  O  OH   . TYR   A  1 122 ? -0.955  21.447  1.110   1.000 49.742  0 177  TYR   A OH   1 ? 1 
ATOM   1791  H  H    . TYR   A  1 122 ? -4.821  18.800  -2.890  1.000 51.402  0 177  TYR   A H    1 c 1 
ATOM   1792  H  HA   . TYR   A  1 122 ? -5.225  21.329  -3.568  1.000 55.015  0 177  TYR   A HA   1 c 1 
ATOM   1793  H  HB2  . TYR   A  1 122 ? -2.999  19.706  -4.312  1.000 50.785  0 177  TYR   A HB2  1 c 1 
ATOM   1794  H  HB3  . TYR   A  1 122 ? -3.030  21.262  -4.573  1.000 52.402  0 177  TYR   A HB3  1 c 1 
ATOM   1795  H  HD1  . TYR   A  1 122 ? -4.357  21.550  -1.696  1.000 49.987  0 177  TYR   A HD1  1 c 1 
ATOM   1796  H  HD2  . TYR   A  1 122 ? -0.864  20.137  -3.068  1.000 47.996  0 177  TYR   A HD2  1 c 1 
ATOM   1797  H  HE1  . TYR   A  1 122 ? -3.396  21.919  0.384   1.000 49.949  0 177  TYR   A HE1  1 c 1 
ATOM   1798  H  HE2  . TYR   A  1 122 ? 0.105   20.503  -0.992  1.000 48.167  0 177  TYR   A HE2  1 c 1 
ATOM   1799  H  HH   . TYR   A  1 122 ? -1.408  21.785  1.757   0.000 32.520  0 177  TYR   A HH   1 c 1 
ATOM   1800  N  N    . MET   A  1 123 ? -5.519  19.445  -6.134  1.000 55.154  0 178  MET   A N    1 ? 1 
ATOM   1801  C  CA   . MET   A  1 123 ? -5.974  19.396  -7.515  1.000 57.360  0 178  MET   A CA   1 ? 1 
ATOM   1802  C  C    . MET   A  1 123 ? -7.291  20.129  -7.756  1.000 63.254  0 178  MET   A C    1 ? 1 
ATOM   1803  O  O    . MET   A  1 123 ? -7.581  20.536  -8.881  1.000 66.598  0 178  MET   A O    1 ? 1 
ATOM   1804  C  CB   . MET   A  1 123 ? -6.152  17.946  -7.972  1.000 57.747  0 178  MET   A CB   1 ? 1 
ATOM   1805  C  CG   . MET   A  1 123 ? -4.852  17.286  -8.377  1.000 60.311  0 178  MET   A CG   1 ? 1 
ATOM   1806  S  SD   . MET   A  1 123 ? -4.114  18.068  -9.825  1.000 67.325  0 178  MET   A SD   1 ? 1 
ATOM   1807  C  CE   . MET   A  1 123 ? -3.127  16.694  -10.452 1.000 65.421  0 178  MET   A CE   1 ? 1 
ATOM   1808  H  H    . MET   A  1 123 ? -5.367  18.656  -5.698  1.000 54.619  0 178  MET   A H    1 c 1 
ATOM   1809  H  HA   . MET   A  1 123 ? -5.285  19.824  -8.069  1.000 58.258  0 178  MET   A HA   1 c 1 
ATOM   1810  H  HB2  . MET   A  1 123 ? -6.559  17.434  -7.248  1.000 57.830  0 178  MET   A HB2  1 c 1 
ATOM   1811  H  HB3  . MET   A  1 123 ? -6.767  17.928  -8.732  1.000 58.791  0 178  MET   A HB3  1 c 1 
ATOM   1812  H  HG2  . MET   A  1 123 ? -4.217  17.334  -7.631  1.000 59.877  0 178  MET   A HG2  1 c 1 
ATOM   1813  H  HG3  . MET   A  1 123 ? -5.016  16.339  -8.575  1.000 59.847  0 178  MET   A HG3  1 c 1 
ATOM   1814  H  HE1  . MET   A  1 123 ? -2.486  16.427  -9.782  1.000 64.816  0 178  MET   A HE1  1 c 1 
ATOM   1815  H  HE2  . MET   A  1 123 ? -3.706  15.950  -10.658 1.000 65.303  0 178  MET   A HE2  1 c 1 
ATOM   1816  H  HE3  . MET   A  1 123 ? -2.662  16.971  -11.251 1.000 65.647  0 178  MET   A HE3  1 c 1 
ATOM   1817  N  N    . LYS   A  1 124 ? -8.099  20.269  -6.702  1.000 65.274  0 179  LYS   A N    1 ? 1 
ATOM   1818  C  CA   . LYS   A  1 124 ? -9.373  20.951  -6.807  1.000 69.962  0 179  LYS   A CA   1 ? 1 
ATOM   1819  C  C    . LYS   A  1 124 ? -9.222  22.455  -7.028  1.000 72.364  0 179  LYS   A C    1 ? 1 
ATOM   1820  O  O    . LYS   A  1 124 ? -10.157 23.092  -7.509  1.000 71.922  0 179  LYS   A O    1 ? 1 
ATOM   1821  C  CB   . LYS   A  1 124 ? -10.207 20.686  -5.557  1.000 73.395  0 179  LYS   A CB   1 ? 1 
ATOM   1822  C  CG   . LYS   A  1 124 ? -10.803 19.291  -5.534  1.000 80.050  0 179  LYS   A CG   1 ? 1 
ATOM   1823  C  CD   . LYS   A  1 124 ? -11.609 19.011  -4.266  1.000 84.976  0 179  LYS   A CD   1 ? 1 
ATOM   1824  C  CE   . LYS   A  1 124 ? -12.546 17.839  -4.444  1.000 90.906  0 179  LYS   A CE   1 ? 1 
ATOM   1825  N  NZ   . LYS   A  1 124 ? -13.230 17.474  -3.175  1.000 95.017  0 179  LYS   A NZ   1 ? 1 
ATOM   1826  H  H    . LYS   A  1 124 ? -7.857  19.911  -5.896  1.000 64.818  0 179  LYS   A H    1 c 1 
ATOM   1827  H  HA   . LYS   A  1 124 ? -9.853  20.576  -7.581  1.000 70.252  0 179  LYS   A HA   1 c 1 
ATOM   1828  H  HB2  . LYS   A  1 124 ? -9.643  20.806  -4.765  1.000 73.641  0 179  LYS   A HB2  1 c 1 
ATOM   1829  H  HB3  . LYS   A  1 124 ? -10.934 21.342  -5.515  1.000 75.440  0 179  LYS   A HB3  1 c 1 
ATOM   1830  H  HG2  . LYS   A  1 124 ? -11.386 19.182  -6.315  1.000 79.777  0 179  LYS   A HG2  1 c 1 
ATOM   1831  H  HG3  . LYS   A  1 124 ? -10.078 18.634  -5.604  1.000 78.086  0 179  LYS   A HG3  1 c 1 
ATOM   1832  H  HD2  . LYS   A  1 124 ? -10.993 18.821  -3.527  1.000 84.451  0 179  LYS   A HD2  1 c 1 
ATOM   1833  H  HD3  . LYS   A  1 124 ? -12.131 19.808  -4.032  1.000 86.392  0 179  LYS   A HD3  1 c 1 
ATOM   1834  H  HE2  . LYS   A  1 124 ? -13.221 18.060  -5.112  1.000 91.128  0 179  LYS   A HE2  1 c 1 
ATOM   1835  H  HE3  . LYS   A  1 124 ? -12.046 17.068  -4.768  1.000 89.280  0 179  LYS   A HE3  1 c 1 
ATOM   1836  H  HZ1  . LYS   A  1 124 ? -13.693 18.187  -2.859  1.000 94.707  0 179  LYS   A HZ1  1 c 1 
ATOM   1837  H  HZ2  . LYS   A  1 124 ? -12.616 17.221  -2.556  1.000 92.890  0 179  LYS   A HZ2  1 c 1 
ATOM   1838  H  HZ3  . LYS   A  1 124 ? -13.804 16.787  -3.321  1.000 93.559  0 179  LYS   A HZ3  1 c 1 
ATOM   1839  N  N    . LYS   A  1 125 ? -8.056  23.010  -6.664  1.000 69.102  0 180  LYS   A N    1 ? 1 
ATOM   1840  C  CA   . LYS   A  1 125 ? -7.766  24.421  -6.866  1.000 71.359  0 180  LYS   A CA   1 ? 1 
ATOM   1841  C  C    . LYS   A  1 125 ? -8.145  24.919  -8.261  1.000 70.169  0 180  LYS   A C    1 ? 1 
ATOM   1842  O  O    . LYS   A  1 125 ? -8.554  26.065  -8.401  1.000 74.057  0 180  LYS   A O    1 ? 1 
ATOM   1843  C  CB   . LYS   A  1 125 ? -6.280  24.698  -6.606  1.000 71.329  0 180  LYS   A CB   1 ? 1 
ATOM   1844  C  CG   . LYS   A  1 125 ? -5.887  24.643  -5.126  1.000 70.311  0 180  LYS   A CG   1 ? 1 
ATOM   1845  C  CD   . LYS   A  1 125 ? -6.137  25.942  -4.401  1.000 75.529  0 180  LYS   A CD   1 ? 1 
ATOM   1846  C  CE   . LYS   A  1 125 ? -5.445  26.005  -3.059  1.000 79.248  0 180  LYS   A CE   1 ? 1 
ATOM   1847  N  NZ   . LYS   A  1 125 ? -6.045  25.069  -2.069  1.000 81.430  0 180  LYS   A NZ   1 ? 1 
ATOM   1848  H  H    . LYS   A  1 125 ? -7.422  22.489  -6.261  1.000 68.815  0 180  LYS   A H    1 c 1 
ATOM   1849  H  HA   . LYS   A  1 125 ? -8.292  24.931  -6.208  1.000 71.777  0 180  LYS   A HA   1 c 1 
ATOM   1850  H  HB2  . LYS   A  1 125 ? -5.747  24.039  -7.098  1.000 69.949  0 180  LYS   A HB2  1 c 1 
ATOM   1851  H  HB3  . LYS   A  1 125 ? -6.060  25.586  -6.957  1.000 72.038  0 180  LYS   A HB3  1 c 1 
ATOM   1852  H  HG2  . LYS   A  1 125 ? -6.398  23.929  -4.688  1.000 70.591  0 180  LYS   A HG2  1 c 1 
ATOM   1853  H  HG3  . LYS   A  1 125 ? -4.935  24.416  -5.059  1.000 70.424  0 180  LYS   A HG3  1 c 1 
ATOM   1854  H  HD2  . LYS   A  1 125 ? -5.820  26.686  -4.956  1.000 76.335  0 180  LYS   A HD2  1 c 1 
ATOM   1855  H  HD3  . LYS   A  1 125 ? -7.102  26.054  -4.267  1.000 76.315  0 180  LYS   A HD3  1 c 1 
ATOM   1856  H  HE2  . LYS   A  1 125 ? -4.501  25.784  -3.169  1.000 77.992  0 180  LYS   A HE2  1 c 1 
ATOM   1857  H  HE3  . LYS   A  1 125 ? -5.501  26.914  -2.707  1.000 80.199  0 180  LYS   A HE3  1 c 1 
ATOM   1858  H  HZ1  . LYS   A  1 125 ? -5.881  24.212  -2.317  1.000 79.246  0 180  LYS   A HZ1  1 c 1 
ATOM   1859  H  HZ2  . LYS   A  1 125 ? -6.941  25.200  -2.026  1.000 81.134  0 180  LYS   A HZ2  1 c 1 
ATOM   1860  H  HZ3  . LYS   A  1 125 ? -5.684  25.215  -1.250  1.000 80.477  0 180  LYS   A HZ3  1 c 1 
ATOM   1861  N  N    . GLY   A  1 126 ? -7.996  24.059  -9.279  1.000 66.224  0 181  GLY   A N    1 ? 1 
ATOM   1862  C  CA   . GLY   A  1 126 ? -8.533  24.315  -10.609 1.000 68.061  0 181  GLY   A CA   1 ? 1 
ATOM   1863  C  C    . GLY   A  1 126 ? -7.549  24.971  -11.581 1.000 68.246  0 181  GLY   A C    1 ? 1 
ATOM   1864  O  O    . GLY   A  1 126 ? -6.446  25.345  -11.196 1.000 65.298  0 181  GLY   A O    1 ? 1 
ATOM   1865  H  H    . GLY   A  1 126 ? -7.528  23.286  -9.141  1.000 65.908  0 181  GLY   A H    1 c 1 
ATOM   1866  H  HA2  . GLY   A  1 126 ? -8.836  23.455  -10.994 1.000 67.199  0 181  GLY   A HA2  1 c 1 
ATOM   1867  H  HA3  . GLY   A  1 126 ? -9.331  24.895  -10.522 1.000 69.189  0 181  GLY   A HA3  1 c 1 
ATOM   1868  N  N    . SER   A  1 127 ? -7.971  25.113  -12.845 1.000 68.238  0 182  SER   A N    1 ? 1 
ATOM   1869  C  CA   . SER   A  1 127 ? -7.133  25.694  -13.884 1.000 72.656  0 182  SER   A CA   1 ? 1 
ATOM   1870  C  C    . SER   A  1 127 ? -6.897  27.186  -13.676 1.000 77.549  0 182  SER   A C    1 ? 1 
ATOM   1871  O  O    . SER   A  1 127 ? -6.140  27.799  -14.427 1.000 78.363  0 182  SER   A O    1 ? 1 
ATOM   1872  C  CB   . SER   A  1 127 ? -7.724  25.470  -15.277 1.000 73.844  0 182  SER   A CB   1 ? 1 
ATOM   1873  O  OG   . SER   A  1 127 ? -9.013  26.041  -15.421 1.000 74.102  0 182  SER   A OG   1 ? 1 
ATOM   1874  H  H    . SER   A  1 127 ? -8.814  24.838  -13.066 1.000 69.778  0 182  SER   A H    1 c 1 
ATOM   1875  H  HA   . SER   A  1 127 ? -6.249  25.238  -13.848 1.000 71.221  0 182  SER   A HA   1 c 1 
ATOM   1876  H  HB2  . SER   A  1 127 ? -7.121  25.862  -15.949 1.000 73.707  0 182  SER   A HB2  1 c 1 
ATOM   1877  H  HB3  . SER   A  1 127 ? -7.779  24.503  -15.450 1.000 72.345  0 182  SER   A HB3  1 c 1 
ATOM   1878  H  HG   . SER   A  1 127 ? -8.908  26.852  -15.701 0.000 44.340  0 182  SER   A HG   1 c 1 
ATOM   1879  N  N    . LYS   A  1 128 ? -7.570  27.752  -12.666 1.000 81.056  0 183  LYS   A N    1 ? 1 
ATOM   1880  C  CA   . LYS   A  1 128 ? -7.323  29.115  -12.232 1.000 83.613  0 183  LYS   A CA   1 ? 1 
ATOM   1881  C  C    . LYS   A  1 128 ? -5.944  29.235  -11.590 1.000 75.520  0 183  LYS   A C    1 ? 1 
ATOM   1882  O  O    . LYS   A  1 128 ? -5.168  30.117  -11.947 1.000 76.507  0 183  LYS   A O    1 ? 1 
ATOM   1883  C  CB   . LYS   A  1 128 ? -8.413  29.551  -11.243 1.000 93.053  0 183  LYS   A CB   1 ? 1 
ATOM   1884  C  CG   . LYS   A  1 128 ? -9.821  29.551  -11.831 1.000 101.221 0 183  LYS   A CG   1 ? 1 
ATOM   1885  C  CD   . LYS   A  1 128 ? -9.961  30.426  -13.084 1.000 104.327 0 183  LYS   A CD   1 ? 1 
ATOM   1886  C  CE   . LYS   A  1 128 ? -11.354 30.381  -13.646 1.000 108.805 0 183  LYS   A CE   1 ? 1 
ATOM   1887  N  NZ   . LYS   A  1 128 ? -11.435 31.135  -14.918 1.000 110.446 0 183  LYS   A NZ   1 ? 1 
ATOM   1888  H  H    . LYS   A  1 128 ? -8.225  27.275  -12.244 1.000 80.437  0 183  LYS   A H    1 c 1 
ATOM   1889  H  HA   . LYS   A  1 128 ? -7.352  29.702  -13.020 1.000 84.654  0 183  LYS   A HA   1 c 1 
ATOM   1890  H  HB2  . LYS   A  1 128 ? -8.394  28.948  -10.471 1.000 91.401  0 183  LYS   A HB2  1 c 1 
ATOM   1891  H  HB3  . LYS   A  1 128 ? -8.204  30.454  -10.926 1.000 93.599  0 183  LYS   A HB3  1 c 1 
ATOM   1892  H  HG2  . LYS   A  1 128 ? -10.071 28.630  -12.056 1.000 98.639  0 183  LYS   A HG2  1 c 1 
ATOM   1893  H  HG3  . LYS   A  1 128 ? -10.448 29.872  -11.147 1.000 100.641 0 183  LYS   A HG3  1 c 1 
ATOM   1894  H  HD2  . LYS   A  1 128 ? -9.735  31.354  -12.858 1.000 105.818 0 183  LYS   A HD2  1 c 1 
ATOM   1895  H  HD3  . LYS   A  1 128 ? -9.332  30.117  -13.770 1.000 103.725 0 183  LYS   A HD3  1 c 1 
ATOM   1896  H  HE2  . LYS   A  1 128 ? -11.614 29.454  -13.807 1.000 107.014 0 183  LYS   A HE2  1 c 1 
ATOM   1897  H  HE3  . LYS   A  1 128 ? -11.980 30.765  -13.004 1.000 109.010 0 183  LYS   A HE3  1 c 1 
ATOM   1898  H  HZ1  . LYS   A  1 128 ? -10.888 30.758  -15.535 1.000 109.661 0 183  LYS   A HZ1  1 c 1 
ATOM   1899  H  HZ2  . LYS   A  1 128 ? -11.182 31.996  -14.781 1.000 111.525 0 183  LYS   A HZ2  1 c 1 
ATOM   1900  H  HZ3  . LYS   A  1 128 ? -12.287 31.123  -15.228 1.000 111.489 0 183  LYS   A HZ3  1 c 1 
ATOM   1901  N  N    . VAL   A  1 129 ? -5.657  28.327  -10.652 1.000 68.974  0 184  VAL   A N    1 ? 1 
ATOM   1902  C  CA   . VAL   A  1 129 ? -4.400  28.310  -9.924  1.000 64.866  0 184  VAL   A CA   1 ? 1 
ATOM   1903  C  C    . VAL   A  1 129 ? -3.347  27.530  -10.708 1.000 59.724  0 184  VAL   A C    1 ? 1 
ATOM   1904  O  O    . VAL   A  1 129 ? -2.171  27.873  -10.669 1.000 57.578  0 184  VAL   A O    1 ? 1 
ATOM   1905  C  CB   . VAL   A  1 129 ? -4.595  27.724  -8.487  1.000 65.983  0 184  VAL   A CB   1 ? 1 
ATOM   1906  C  CG1  . VAL   A  1 129 ? -3.327  27.845  -7.636  1.000 64.475  0 184  VAL   A CG1  1 ? 1 
ATOM   1907  C  CG2  . VAL   A  1 129 ? -5.773  28.387  -7.764  1.000 68.172  0 184  VAL   A CG2  1 ? 1 
ATOM   1908  H  H    . VAL   A  1 129 ? -6.278  27.685  -10.458 1.000 68.876  0 184  VAL   A H    1 c 1 
ATOM   1909  H  HA   . VAL   A  1 129 ? -4.090  29.229  -9.834  1.000 66.260  0 184  VAL   A HA   1 c 1 
ATOM   1910  H  HB   . VAL   A  1 129 ? -4.803  26.762  -8.585  1.000 64.471  0 184  VAL   A HB   1 c 1 
ATOM   1911  H  HG11 . VAL   A  1 129 ? -3.038  28.773  -7.614  1.000 65.838  0 184  VAL   A HG11 1 c 1 
ATOM   1912  H  HG12 . VAL   A  1 129 ? -2.623  27.295  -8.021  1.000 63.618  0 184  VAL   A HG12 1 c 1 
ATOM   1913  H  HG13 . VAL   A  1 129 ? -3.514  27.543  -6.730  1.000 64.313  0 184  VAL   A HG13 1 c 1 
ATOM   1914  H  HG21 . VAL   A  1 129 ? -5.783  28.105  -6.833  1.000 67.529  0 184  VAL   A HG21 1 c 1 
ATOM   1915  H  HG22 . VAL   A  1 129 ? -6.607  28.125  -8.190  1.000 68.266  0 184  VAL   A HG22 1 c 1 
ATOM   1916  H  HG23 . VAL   A  1 129 ? -5.677  29.355  -7.807  1.000 69.332  0 184  VAL   A HG23 1 c 1 
ATOM   1917  N  N    . MET   A  1 130 ? -3.774  26.481  -11.420 1.000 57.708  0 185  MET   A N    1 ? 1 
ATOM   1918  C  CA   . MET   A  1 130 ? -2.851  25.533  -12.018 1.000 55.131  0 185  MET   A CA   1 ? 1 
ATOM   1919  C  C    . MET   A  1 130 ? -3.284  25.088  -13.411 1.000 52.588  0 185  MET   A C    1 ? 1 
ATOM   1920  O  O    . MET   A  1 130 ? -3.610  23.928  -13.618 1.000 51.684  0 185  MET   A O    1 ? 1 
ATOM   1921  C  CB   . MET   A  1 130 ? -2.758  24.304  -11.122 1.000 55.850  0 185  MET   A CB   1 ? 1 
ATOM   1922  C  CG   . MET   A  1 130 ? -2.234  24.590  -9.735  1.000 58.642  0 185  MET   A CG   1 ? 1 
ATOM   1923  S  SD   . MET   A  1 130 ? -2.219  23.133  -8.637  1.000 62.371  0 185  MET   A SD   1 ? 1 
ATOM   1924  C  CE   . MET   A  1 130 ? -3.620  22.190  -9.276  1.000 60.924  0 185  MET   A CE   1 ? 1 
ATOM   1925  H  H    . MET   A  1 130 ? -4.671  26.350  -11.535 1.000 58.295  0 185  MET   A H    1 c 1 
ATOM   1926  H  HA   . MET   A  1 130 ? -1.969  25.957  -12.083 1.000 55.321  0 185  MET   A HA   1 c 1 
ATOM   1927  H  HB2  . MET   A  1 130 ? -3.648  23.912  -11.051 1.000 56.070  0 185  MET   A HB2  1 c 1 
ATOM   1928  H  HB3  . MET   A  1 130 ? -2.177  23.646  -11.549 1.000 54.964  0 185  MET   A HB3  1 c 1 
ATOM   1929  H  HG2  . MET   A  1 130 ? -1.319  24.938  -9.805  1.000 58.818  0 185  MET   A HG2  1 c 1 
ATOM   1930  H  HG3  . MET   A  1 130 ? -2.787  25.284  -9.319  1.000 59.847  0 185  MET   A HG3  1 c 1 
ATOM   1931  H  HE1  . MET   A  1 130 ? -4.394  22.763  -9.336  1.000 62.157  0 185  MET   A HE1  1 c 1 
ATOM   1932  H  HE2  . MET   A  1 130 ? -3.404  21.842  -10.150 1.000 60.815  0 185  MET   A HE2  1 c 1 
ATOM   1933  H  HE3  . MET   A  1 130 ? -3.809  21.457  -8.678  1.000 60.377  0 185  MET   A HE3  1 c 1 
ATOM   1934  N  N    . PRO   A  1 131 ? -3.265  25.969  -14.430 1.000 54.288  0 186  PRO   A N    1 ? 1 
ATOM   1935  C  CA   . PRO   A  1 131 ? -3.729  25.586  -15.765 1.000 55.968  0 186  PRO   A CA   1 ? 1 
ATOM   1936  C  C    . PRO   A  1 131 ? -2.984  24.426  -16.429 1.000 54.142  0 186  PRO   A C    1 ? 1 
ATOM   1937  O  O    . PRO   A  1 131 ? -3.604  23.598  -17.094 1.000 54.640  0 186  PRO   A O    1 ? 1 
ATOM   1938  C  CB   . PRO   A  1 131 ? -3.587  26.894  -16.575 1.000 56.378  0 186  PRO   A CB   1 ? 1 
ATOM   1939  C  CG   . PRO   A  1 131 ? -2.629  27.757  -15.776 1.000 55.726  0 186  PRO   A CG   1 ? 1 
ATOM   1940  C  CD   . PRO   A  1 131 ? -2.865  27.386  -14.341 1.000 55.438  0 186  PRO   A CD   1 ? 1 
ATOM   1941  H  HA   . PRO   A  1 131 ? -4.691  25.357  -15.706 1.000 55.752  0 186  PRO   A HA   1 c 1 
ATOM   1942  H  HB2  . PRO   A  1 131 ? -3.228  26.716  -17.467 1.000 56.465  0 186  PRO   A HB2  1 c 1 
ATOM   1943  H  HB3  . PRO   A  1 131 ? -4.455  27.340  -16.670 1.000 57.726  0 186  PRO   A HB3  1 c 1 
ATOM   1944  H  HG2  . PRO   A  1 131 ? -1.702  27.573  -16.032 1.000 55.316  0 186  PRO   A HG2  1 c 1 
ATOM   1945  H  HG3  . PRO   A  1 131 ? -2.814  28.707  -15.922 1.000 57.459  0 186  PRO   A HG3  1 c 1 
ATOM   1946  H  HD2  . PRO   A  1 131 ? -2.054  27.492  -13.811 1.000 54.971  0 186  PRO   A HD2  1 c 1 
ATOM   1947  H  HD3  . PRO   A  1 131 ? -3.574  27.927  -13.948 1.000 56.520  0 186  PRO   A HD3  1 c 1 
ATOM   1948  N  N    . ASN   A  1 132 ? -1.655  24.384  -16.278 1.000 53.530  0 187  ASN   A N    1 ? 1 
ATOM   1949  C  CA   . ASN   A  1 132 ? -0.840  23.352  -16.907 1.000 52.446  0 187  ASN   A CA   1 ? 1 
ATOM   1950  C  C    . ASN   A  1 132 ? -1.079  21.964  -16.320 1.000 48.927  0 187  ASN   A C    1 ? 1 
ATOM   1951  O  O    . ASN   A  1 132 ? -1.247  20.999  -17.062 1.000 47.688  0 187  ASN   A O    1 ? 1 
ATOM   1952  C  CB   . ASN   A  1 132 ? 0.653   23.691  -16.801 1.000 51.382  0 187  ASN   A CB   1 ? 1 
ATOM   1953  C  CG   . ASN   A  1 132 ? 1.033   24.845  -17.684 1.000 51.549  0 187  ASN   A CG   1 ? 1 
ATOM   1954  O  OD1  . ASN   A  1 132 ? 1.176   24.703  -18.895 1.000 50.940  0 187  ASN   A OD1  1 ? 1 
ATOM   1955  N  ND2  . ASN   A  1 132 ? 1.206   25.997  -17.085 1.000 51.428  0 187  ASN   A ND2  1 ? 1 
ATOM   1956  H  H    . ASN   A  1 132 ? -1.240  25.030  -15.782 1.000 53.832  0 187  ASN   A H    1 c 1 
ATOM   1957  H  HA   . ASN   A  1 132 ? -1.070  23.325  -17.866 1.000 52.430  0 187  ASN   A HA   1 c 1 
ATOM   1958  H  HB2  . ASN   A  1 132 ? 0.867   23.909  -15.871 1.000 51.050  0 187  ASN   A HB2  1 c 1 
ATOM   1959  H  HB3  . ASN   A  1 132 ? 1.178   22.905  -17.057 1.000 50.249  0 187  ASN   A HB3  1 c 1 
ATOM   1960  H  HD21 . ASN   A  1 132 ? 0.851   26.142  -16.288 1.000 51.836  0 187  ASN   A HD21 1 c 1 
ATOM   1961  H  HD22 . ASN   A  1 132 ? 1.676   26.634  -17.480 1.000 52.420  0 187  ASN   A HD22 1 c 1 
ATOM   1962  N  N    . ILE   A  1 133 ? -1.081  21.883  -14.987 1.000 48.958  0 188  ILE   A N    1 ? 1 
ATOM   1963  C  CA   . ILE   A  1 133 ? -1.347  20.634  -14.289 1.000 48.534  0 188  ILE   A CA   1 ? 1 
ATOM   1964  C  C    . ILE   A  1 133 ? -2.763  20.178  -14.628 1.000 50.315  0 188  ILE   A C    1 ? 1 
ATOM   1965  O  O    . ILE   A  1 133 ? -2.987  18.993  -14.861 1.000 49.784  0 188  ILE   A O    1 ? 1 
ATOM   1966  C  CB   . ILE   A  1 133 ? -1.115  20.790  -12.765 1.000 48.836  0 188  ILE   A CB   1 ? 1 
ATOM   1967  C  CG1  . ILE   A  1 133 ? 0.372   21.028  -12.467 1.000 48.425  0 188  ILE   A CG1  1 ? 1 
ATOM   1968  C  CG2  . ILE   A  1 133 ? -1.618  19.578  -11.965 1.000 49.004  0 188  ILE   A CG2  1 ? 1 
ATOM   1969  C  CD1  . ILE   A  1 133 ? 0.642   21.598  -11.143 1.000 48.891  0 188  ILE   A CD1  1 ? 1 
ATOM   1970  H  H    . ILE   A  1 133 ? -0.911  22.633  -14.494 1.000 49.593  0 188  ILE   A H    1 c 1 
ATOM   1971  H  HA   . ILE   A  1 133 ? -0.724  19.963  -14.622 1.000 47.920  0 188  ILE   A HA   1 c 1 
ATOM   1972  H  HB   . ILE   A  1 133 ? -1.616  21.586  -12.462 1.000 49.878  0 188  ILE   A HB   1 c 1 
ATOM   1973  H  HG12 . ILE   A  1 133 ? 0.846   20.172  -12.541 1.000 47.528  0 188  ILE   A HG12 1 c 1 
ATOM   1974  H  HG13 . ILE   A  1 133 ? 0.739   21.630  -13.148 1.000 49.115  0 188  ILE   A HG13 1 c 1 
ATOM   1975  H  HG21 . ILE   A  1 133 ? -1.217  18.764  -12.319 1.000 47.851  0 188  ILE   A HG21 1 c 1 
ATOM   1976  H  HG22 . ILE   A  1 133 ? -2.586  19.517  -12.035 1.000 49.135  0 188  ILE   A HG22 1 c 1 
ATOM   1977  H  HG23 . ILE   A  1 133 ? -1.370  19.677  -11.029 1.000 48.344  0 188  ILE   A HG23 1 c 1 
ATOM   1978  H  HD11 . ILE   A  1 133 ? 0.403   20.954  -10.455 1.000 48.111  0 188  ILE   A HD11 1 c 1 
ATOM   1979  H  HD12 . ILE   A  1 133 ? 0.117   22.408  -11.024 1.000 49.789  0 188  ILE   A HD12 1 c 1 
ATOM   1980  H  HD13 . ILE   A  1 133 ? 1.588   21.813  -11.068 1.000 48.628  0 188  ILE   A HD13 1 c 1 
ATOM   1981  N  N    . GLU   A  1 134 ? -3.704  21.130  -14.669 1.000 52.184  0 189  GLU   A N    1 ? 1 
ATOM   1982  C  CA   . GLU   A  1 134 ? -5.080  20.831  -15.029 1.000 55.398  0 189  GLU   A CA   1 ? 1 
ATOM   1983  C  C    . GLU   A  1 134 ? -5.245  20.300  -16.448 1.000 53.490  0 189  GLU   A C    1 ? 1 
ATOM   1984  O  O    . GLU   A  1 134 ? -6.114  19.468  -16.698 1.000 54.918  0 189  GLU   A O    1 ? 1 
ATOM   1985  C  CB   . GLU   A  1 134 ? -5.976  22.065  -14.863 1.000 64.124  0 189  GLU   A CB   1 ? 1 
ATOM   1986  C  CG   . GLU   A  1 134 ? -6.468  22.248  -13.445 1.000 69.378  0 189  GLU   A CG   1 ? 1 
ATOM   1987  C  CD   . GLU   A  1 134 ? -7.142  21.010  -12.894 1.000 73.122  0 189  GLU   A CD   1 ? 1 
ATOM   1988  O  OE1  . GLU   A  1 134 ? -8.120  20.555  -13.532 1.000 76.706  0 189  GLU   A OE1  1 ? 1 
ATOM   1989  O  OE2  . GLU   A  1 134 ? -6.681  20.482  -11.854 1.000 74.806  0 189  GLU   A OE2  1 ? 1 
ATOM   1990  H  H    . GLU   A  1 134 ? -3.483  21.991  -14.456 1.000 53.337  0 189  GLU   A H    1 c 1 
ATOM   1991  H  HA   . GLU   A  1 134 ? -5.398  20.134  -14.412 1.000 55.031  0 189  GLU   A HA   1 c 1 
ATOM   1992  H  HB2  . GLU   A  1 134 ? -5.474  22.861  -15.135 1.000 64.010  0 189  GLU   A HB2  1 c 1 
ATOM   1993  H  HB3  . GLU   A  1 134 ? -6.749  21.977  -15.460 1.000 64.226  0 189  GLU   A HB3  1 c 1 
ATOM   1994  H  HG2  . GLU   A  1 134 ? -5.712  22.483  -12.866 1.000 68.552  0 189  GLU   A HG2  1 c 1 
ATOM   1995  H  HG3  . GLU   A  1 134 ? -7.106  22.985  -13.422 1.000 70.310  0 189  GLU   A HG3  1 c 1 
ATOM   1996  N  N    . LYS   A  1 135 ? -4.427  20.790  -17.379 1.000 51.019  0 190  LYS   A N    1 ? 1 
ATOM   1997  C  CA   . LYS   A  1 135 ? -4.465  20.273  -18.736 1.000 50.592  0 190  LYS   A CA   1 ? 1 
ATOM   1998  C  C    . LYS   A  1 135 ? -3.972  18.825  -18.764 1.000 48.811  0 190  LYS   A C    1 ? 1 
ATOM   1999  O  O    . LYS   A  1 135 ? -4.633  17.968  -19.340 1.000 49.984  0 190  LYS   A O    1 ? 1 
ATOM   2000  C  CB   . LYS   A  1 135 ? -3.663  21.172  -19.702 1.000 51.860  0 190  LYS   A CB   1 ? 1 
ATOM   2001  C  CG   . LYS   A  1 135 ? -3.630  20.618  -21.109 1.000 52.414  0 190  LYS   A CG   1 ? 1 
ATOM   2002  C  CD   . LYS   A  1 135 ? -3.001  21.499  -22.125 1.000 54.901  0 190  LYS   A CD   1 ? 1 
ATOM   2003  C  CE   . LYS   A  1 135 ? -3.017  20.804  -23.459 1.000 57.141  0 190  LYS   A CE   1 ? 1 
ATOM   2004  N  NZ   . LYS   A  1 135 ? -2.502  21.674  -24.546 1.000 60.996  0 190  LYS   A NZ   1 ? 1 
ATOM   2005  H  H    . LYS   A  1 135 ? -3.840  21.460  -17.171 1.000 51.680  0 190  LYS   A H    1 c 1 
ATOM   2006  H  HA   . LYS   A  1 135 ? -5.405  20.278  -19.030 1.000 51.665  0 190  LYS   A HA   1 c 1 
ATOM   2007  H  HB2  . LYS   A  1 135 ? -4.069  22.064  -19.718 1.000 52.959  0 190  LYS   A HB2  1 c 1 
ATOM   2008  H  HB3  . LYS   A  1 135 ? -2.745  21.258  -19.370 1.000 51.092  0 190  LYS   A HB3  1 c 1 
ATOM   2009  H  HG2  . LYS   A  1 135 ? -3.148  19.764  -21.097 1.000 51.730  0 190  LYS   A HG2  1 c 1 
ATOM   2010  H  HG3  . LYS   A  1 135 ? -4.552  20.434  -21.387 1.000 53.515  0 190  LYS   A HG3  1 c 1 
ATOM   2011  H  HD2  . LYS   A  1 135 ? -3.498  22.343  -22.186 1.000 56.198  0 190  LYS   A HD2  1 c 1 
ATOM   2012  H  HD3  . LYS   A  1 135 ? -2.076  21.697  -21.867 1.000 54.358  0 190  LYS   A HD3  1 c 1 
ATOM   2013  H  HE2  . LYS   A  1 135 ? -2.469  19.998  -23.413 1.000 56.166  0 190  LYS   A HE2  1 c 1 
ATOM   2014  H  HE3  . LYS   A  1 135 ? -3.930  20.535  -23.675 1.000 57.828  0 190  LYS   A HE3  1 c 1 
ATOM   2015  H  HZ1  . LYS   A  1 135 ? -1.599  21.737  -24.488 1.000 59.531  0 190  LYS   A HZ1  1 c 1 
ATOM   2016  H  HZ2  . LYS   A  1 135 ? -2.862  22.504  -24.472 1.000 61.104  0 190  LYS   A HZ2  1 c 1 
ATOM   2017  H  HZ3  . LYS   A  1 135 ? -2.725  21.324  -25.352 1.000 60.589  0 190  LYS   A HZ3  1 c 1 
ATOM   2018  N  N    . LEU   A  1 136 ? -2.820  18.550  -18.132 1.000 47.936  0 191  LEU   A N    1 ? 1 
ATOM   2019  C  CA   . LEU   A  1 136 ? -2.283  17.196  -18.044 1.000 45.808  0 191  LEU   A CA   1 ? 1 
ATOM   2020  C  C    . LEU   A  1 136 ? -3.295  16.208  -17.467 1.000 45.580  0 191  LEU   A C    1 ? 1 
ATOM   2021  O  O    . LEU   A  1 136 ? -3.520  15.147  -18.045 1.000 45.314  0 191  LEU   A O    1 ? 1 
ATOM   2022  C  CB   . LEU   A  1 136 ? -1.028  17.169  -17.162 1.000 45.172  0 191  LEU   A CB   1 ? 1 
ATOM   2023  C  CG   . LEU   A  1 136 ? 0.204   17.879  -17.675 1.000 45.922  0 191  LEU   A CG   1 ? 1 
ATOM   2024  C  CD1  . LEU   A  1 136 ? 1.257   17.950  -16.612 1.000 46.732  0 191  LEU   A CD1  1 ? 1 
ATOM   2025  C  CD2  . LEU   A  1 136 ? 0.779   17.183  -18.868 1.000 46.061  0 191  LEU   A CD2  1 ? 1 
ATOM   2026  H  H    . LEU   A  1 136 ? -2.351  19.233  -17.744 1.000 47.760  0 191  LEU   A H    1 c 1 
ATOM   2027  H  HA   . LEU   A  1 136 ? -2.047  16.902  -18.954 1.000 46.239  0 191  LEU   A HA   1 c 1 
ATOM   2028  H  HB2  . LEU   A  1 136 ? -1.262  17.558  -16.296 1.000 45.241  0 191  LEU   A HB2  1 c 1 
ATOM   2029  H  HB3  . LEU   A  1 136 ? -0.792  16.233  -17.003 1.000 44.345  0 191  LEU   A HB3  1 c 1 
ATOM   2030  H  HG   . LEU   A  1 136 ? -0.045  18.799  -17.933 1.000 47.117  0 191  LEU   A HG   1 c 1 
ATOM   2031  H  HD11 . LEU   A  1 136 ? 2.001   18.492  -16.929 1.000 46.402  0 191  LEU   A HD11 1 c 1 
ATOM   2032  H  HD12 . LEU   A  1 136 ? 1.575   17.053  -16.409 1.000 45.322  0 191  LEU   A HD12 1 c 1 
ATOM   2033  H  HD13 . LEU   A  1 136 ? 0.883   18.351  -15.809 1.000 46.319  0 191  LEU   A HD13 1 c 1 
ATOM   2034  H  HD21 . LEU   A  1 136 ? 0.144   17.220  -19.604 1.000 46.680  0 191  LEU   A HD21 1 c 1 
ATOM   2035  H  HD22 . LEU   A  1 136 ? 0.963   16.254  -18.645 1.000 45.137  0 191  LEU   A HD22 1 c 1 
ATOM   2036  H  HD23 . LEU   A  1 136 ? 1.606   17.622  -19.133 1.000 46.040  0 191  LEU   A HD23 1 c 1 
ATOM   2037  N  N    . ARG   A  1 137 ? -3.882  16.566  -16.317 1.000 48.078  0 192  ARG   A N    1 ? 1 
ATOM   2038  C  CA   . ARG   A  1 137 ? -4.946  15.788  -15.691 1.000 52.348  0 192  ARG   A CA   1 ? 1 
ATOM   2039  C  C    . ARG   A  1 137 ? -6.143  15.532  -16.608 1.000 53.503  0 192  ARG   A C    1 ? 1 
ATOM   2040  O  O    . ARG   A  1 137 ? -6.607  14.402  -16.716 1.000 53.930  0 192  ARG   A O    1 ? 1 
ATOM   2041  C  CB   . ARG   A  1 137 ? -5.456  16.489  -14.414 1.000 54.245  0 192  ARG   A CB   1 ? 1 
ATOM   2042  C  CG   . ARG   A  1 137 ? -6.273  15.567  -13.506 1.000 55.058  0 192  ARG   A CG   1 ? 1 
ATOM   2043  C  CD   . ARG   A  1 137 ? -6.840  16.302  -12.299 1.000 57.511  0 192  ARG   A CD   1 ? 1 
ATOM   2044  N  NE   . ARG   A  1 137 ? -7.828  17.295  -12.698 1.000 62.452  0 192  ARG   A NE   1 ? 1 
ATOM   2045  C  CZ   . ARG   A  1 137 ? -8.999  17.005  -13.254 1.000 64.164  0 192  ARG   A CZ   1 ? 1 
ATOM   2046  N  NH1  . ARG   A  1 137 ? -9.650  15.891  -12.956 1.000 62.726  0 192  ARG   A NH1  1 ? 1 
ATOM   2047  N  NH2  . ARG   A  1 137 ? -9.535  17.860  -14.121 1.000 66.031  0 192  ARG   A NH2  1 ? 1 
ATOM   2048  H  H    . ARG   A  1 137 ? -3.604  17.333  -15.904 1.000 48.617  0 192  ARG   A H    1 c 1 
ATOM   2049  H  HA   . ARG   A  1 137 ? -4.567  14.917  -15.433 1.000 50.785  0 192  ARG   A HA   1 c 1 
ATOM   2050  H  HB2  . ARG   A  1 137 ? -4.686  16.829  -13.911 1.000 53.675  0 192  ARG   A HB2  1 c 1 
ATOM   2051  H  HB3  . ARG   A  1 137 ? -6.009  17.255  -14.674 1.000 55.248  0 192  ARG   A HB3  1 c 1 
ATOM   2052  H  HG2  . ARG   A  1 137 ? -7.012  15.176  -14.018 1.000 55.627  0 192  ARG   A HG2  1 c 1 
ATOM   2053  H  HG3  . ARG   A  1 137 ? -5.702  14.834  -13.192 1.000 54.145  0 192  ARG   A HG3  1 c 1 
ATOM   2054  H  HD2  . ARG   A  1 137 ? -7.255  15.656  -11.690 1.000 57.370  0 192  ARG   A HD2  1 c 1 
ATOM   2055  H  HD3  . ARG   A  1 137 ? -6.109  16.747  -11.817 1.000 57.481  0 192  ARG   A HD3  1 c 1 
ATOM   2056  H  HE   . ARG   A  1 137 ? -7.641  18.136  -12.562 1.000 62.430  0 192  ARG   A HE   1 c 1 
ATOM   2057  H  HH11 . ARG   A  1 137 ? -9.568  15.535  -12.156 1.000 62.191  0 192  ARG   A HH11 1 c 1 
ATOM   2058  H  HH12 . ARG   A  1 137 ? -10.166 15.510  -13.561 1.000 63.419  0 192  ARG   A HH12 1 c 1 
ATOM   2059  H  HH21 . ARG   A  1 137 ? -10.339 17.710  -14.443 1.000 66.618  0 192  ARG   A HH21 1 c 1 
ATOM   2060  H  HH22 . ARG   A  1 137 ? -9.085  18.573  -14.370 1.000 66.290  0 192  ARG   A HH22 1 c 1 
ATOM   2061  N  N    . SER   A  1 138 ? -6.635  16.590  -17.265 1.000 55.878  0 193  SER   A N    1 ? 1 
ATOM   2062  C  CA   . SER   A  1 138 ? -7.790  16.492  -18.141 1.000 58.428  0 193  SER   A CA   1 ? 1 
ATOM   2063  C  C    . SER   A  1 138 ? -7.519  15.753  -19.451 1.000 58.707  0 193  SER   A C    1 ? 1 
ATOM   2064  O  O    . SER   A  1 138 ? -8.328  14.911  -19.823 1.000 61.796  0 193  SER   A O    1 ? 1 
ATOM   2065  C  CB   . SER   A  1 138 ? -8.346  17.879  -18.438 1.000 63.832  0 193  SER   A CB   1 ? 1 
ATOM   2066  O  OG   . SER   A  1 138 ? -8.776  18.473  -17.225 1.000 70.483  0 193  SER   A OG   1 ? 1 
ATOM   2067  H  H    . SER   A  1 138 ? -6.234  17.405  -17.160 1.000 56.188  0 193  SER   A H    1 c 1 
ATOM   2068  H  HA   . SER   A  1 138 ? -8.491  15.984  -17.650 1.000 58.745  0 193  SER   A HA   1 c 1 
ATOM   2069  H  HB2  . SER   A  1 138 ? -7.650  18.435  -18.855 1.000 64.580  0 193  SER   A HB2  1 c 1 
ATOM   2070  H  HB3  . SER   A  1 138 ? -9.104  17.807  -19.062 1.000 65.400  0 193  SER   A HB3  1 c 1 
ATOM   2071  H  HG   . SER   A  1 138 ? -8.131  18.913  -16.890 0.000 49.020  0 193  SER   A HG   1 c 1 
ATOM   2072  N  N    . CYS   A  1 139 ? -6.405  16.048  -20.145 1.000 56.677  0 194  CYS   A N    1 ? 1 
ATOM   2073  C  CA   . CYS   A  1 139 ? -6.131  15.407  -21.430 1.000 59.420  0 194  CYS   A CA   1 ? 1 
ATOM   2074  C  C    . CYS   A  1 139 ? -5.630  13.984  -21.247 1.000 54.429  0 194  CYS   A C    1 ? 1 
ATOM   2075  O  O    . CYS   A  1 139 ? -5.814  13.144  -22.124 1.000 52.419  0 194  CYS   A O    1 ? 1 
ATOM   2076  C  CB   . CYS   A  1 139 ? -5.125  16.159  -22.300 1.000 64.512  0 194  CYS   A CB   1 ? 1 
ATOM   2077  S  SG   . CYS   A  1 139 ? -5.271  17.946  -22.266 1.000 78.792  0 194  CYS   A SG   1 ? 1 
ATOM   2078  H  H    . CYS   A  1 139 ? -5.810  16.657  -19.814 1.000 57.419  0 194  CYS   A H    1 c 1 
ATOM   2079  H  HA   . CYS   A  1 139 ? -6.981  15.367  -21.925 1.000 60.063  0 194  CYS   A HA   1 c 1 
ATOM   2080  H  HB2  . CYS   A  1 139 ? -4.224  15.923  -22.010 1.000 64.240  0 194  CYS   A HB2  1 c 1 
ATOM   2081  H  HB3  . CYS   A  1 139 ? -5.226  15.861  -23.226 1.000 66.141  0 194  CYS   A HB3  1 c 1 
ATOM   2082  N  N    . GLY   A  1 140 ? -4.932  13.746  -20.138 1.000 53.827  0 195  GLY   A N    1 ? 1 
ATOM   2083  C  CA   . GLY   A  1 140 ? -4.270  12.474  -19.927 1.000 52.034  0 195  GLY   A CA   1 ? 1 
ATOM   2084  C  C    . GLY   A  1 140 ? -5.067  11.524  -19.043 1.000 48.866  0 195  GLY   A C    1 ? 1 
ATOM   2085  O  O    . GLY   A  1 140 ? -6.284  11.636  -18.951 1.000 50.252  0 195  GLY   A O    1 ? 1 
ATOM   2086  H  H    . GLY   A  1 140 ? -4.861  14.392  -19.495 1.000 53.440  0 195  GLY   A H    1 c 1 
ATOM   2087  H  HA2  . GLY   A  1 140 ? -4.113  12.044  -20.803 1.000 51.888  0 195  GLY   A HA2  1 c 1 
ATOM   2088  H  HA3  . GLY   A  1 140 ? -3.387  12.641  -19.511 1.000 50.770  0 195  GLY   A HA3  1 c 1 
ATOM   2089  N  N    . THR   A  1 141 ? -4.339  10.596  -18.416 1.000 46.750  0 196  THR   A N    1 ? 1 
ATOM   2090  C  CA   . THR   A  1 141 ? -4.878  9.641   -17.468 1.000 44.570  0 196  THR   A CA   1 ? 1 
ATOM   2091  C  C    . THR   A  1 141 ? -4.591  10.152  -16.060 1.000 45.010  0 196  THR   A C    1 ? 1 
ATOM   2092  O  O    . THR   A  1 141 ? -3.454  10.512  -15.755 1.000 44.113  0 196  THR   A O    1 ? 1 
ATOM   2093  C  CB   . THR   A  1 141 ? -4.248  8.293   -17.743 1.000 43.669  0 196  THR   A CB   1 ? 1 
ATOM   2094  O  OG1  . THR   A  1 141 ? -4.554  7.910   -19.093 1.000 45.530  0 196  THR   A OG1  1 ? 1 
ATOM   2095  C  CG2  . THR   A  1 141 ? -4.720  7.213   -16.775 1.000 42.332  0 196  THR   A CG2  1 ? 1 
ATOM   2096  H  H    . THR   A  1 141 ? -3.444  10.558  -18.597 1.000 46.180  0 196  THR   A H    1 c 1 
ATOM   2097  H  HA   . THR   A  1 141 ? -5.847  9.576   -17.602 1.000 45.709  0 196  THR   A HA   1 c 1 
ATOM   2098  H  HB   . THR   A  1 141 ? -3.269  8.388   -17.655 1.000 43.193  0 196  THR   A HB   1 c 1 
ATOM   2099  H  HG1  . THR   A  1 141 ? -5.397  7.862   -19.190 0.000 30.150  0 196  THR   A HG1  1 c 1 
ATOM   2100  H  HG21 . THR   A  1 141 ? -4.389  6.346   -17.070 1.000 42.370  0 196  THR   A HG21 1 c 1 
ATOM   2101  H  HG22 . THR   A  1 141 ? -5.694  7.197   -16.755 1.000 43.114  0 196  THR   A HG22 1 c 1 
ATOM   2102  H  HG23 . THR   A  1 141 ? -4.381  7.402   -15.882 1.000 41.896  0 196  THR   A HG23 1 c 1 
ATOM   2103  N  N    . HIS   A  1 142 ? -5.619  10.180  -15.203 1.000 44.270  0 197  HIS   A N    1 ? 1 
ATOM   2104  C  CA   . HIS   A  1 142 ? -5.424  10.581  -13.817 1.000 43.813  0 197  HIS   A CA   1 ? 1 
ATOM   2105  C  C    . HIS   A  1 142 ? -6.240  9.735   -12.846 1.000 44.451  0 197  HIS   A C    1 ? 1 
ATOM   2106  O  O    . HIS   A  1 142 ? -7.254  9.155   -13.224 1.000 44.125  0 197  HIS   A O    1 ? 1 
ATOM   2107  C  CB   . HIS   A  1 142 ? -5.791  12.052  -13.607 1.000 44.712  0 197  HIS   A CB   1 ? 1 
ATOM   2108  C  CG   . HIS   A  1 142 ? -7.266  12.294  -13.547 1.000 46.270  0 197  HIS   A CG   1 ? 1 
ATOM   2109  N  ND1  . HIS   A  1 142 ? -7.904  12.536  -12.340 1.000 46.695  0 197  HIS   A ND1  1 ? 1 
ATOM   2110  C  CD2  . HIS   A  1 142 ? -8.185  12.280  -14.536 1.000 47.217  0 197  HIS   A CD2  1 ? 1 
ATOM   2111  C  CE1  . HIS   A  1 142 ? -9.187  12.705  -12.641 1.000 49.208  0 197  HIS   A CE1  1 ? 1 
ATOM   2112  N  NE2  . HIS   A  1 142 ? -9.401  12.554  -13.955 1.000 48.455  0 197  HIS   A NE2  1 ? 1 
ATOM   2113  H  H    . HIS   A  1 142 ? -6.456  9.944   -15.485 1.000 45.104  0 197  HIS   A H    1 c 1 
ATOM   2114  H  HA   . HIS   A  1 142 ? -4.469  10.470  -13.600 1.000 43.286  0 197  HIS   A HA   1 c 1 
ATOM   2115  H  HB2  . HIS   A  1 142 ? -5.386  12.363  -12.772 1.000 44.362  0 197  HIS   A HB2  1 c 1 
ATOM   2116  H  HB3  . HIS   A  1 142 ? -5.414  12.579  -14.341 1.000 45.223  0 197  HIS   A HB3  1 c 1 
ATOM   2117  H  HD1  . HIS   A  1 142 ? -7.516  12.567  -11.545 0.000 31.800  0 197  HIS   A HD1  1 c 1 
ATOM   2118  H  HD2  . HIS   A  1 142 ? -8.017  12.137  -15.455 1.000 47.692  0 197  HIS   A HD2  1 c 1 
ATOM   2119  H  HE1  . HIS   A  1 142 ? -9.862  12.889  -12.010 1.000 48.826  0 197  HIS   A HE1  1 c 1 
ATOM   2120  H  HE2  . HIS   A  1 142 ? -10.191 12.627  -14.354 0.000 31.750  0 197  HIS   A HE2  1 c 1 
ATOM   2121  N  N    . ALA   A  1 143 ? -5.785  9.689   -11.588 1.000 43.764  0 198  ALA   A N    1 ? 1 
ATOM   2122  C  CA   . ALA   A  1 143 ? -6.544  9.091   -10.503 1.000 43.554  0 198  ALA   A CA   1 ? 1 
ATOM   2123  C  C    . ALA   A  1 143 ? -7.047  10.204  -9.592  1.000 42.410  0 198  ALA   A C    1 ? 1 
ATOM   2124  O  O    . ALA   A  1 143 ? -6.411  11.238  -9.491  1.000 45.598  0 198  ALA   A O    1 ? 1 
ATOM   2125  C  CB   . ALA   A  1 143 ? -5.683  8.101   -9.727  1.000 41.262  0 198  ALA   A CB   1 ? 1 
ATOM   2126  H  H    . ALA   A  1 143 ? -4.965  10.047  -11.400 1.000 43.354  0 198  ALA   A H    1 c 1 
ATOM   2127  H  HA   . ALA   A  1 143 ? -7.317  8.616   -10.881 1.000 43.455  0 198  ALA   A HA   1 c 1 
ATOM   2128  H  HB1  . ALA   A  1 143 ? -6.204  7.712   -9.006  1.000 41.472  0 198  ALA   A HB1  1 c 1 
ATOM   2129  H  HB2  . ALA   A  1 143 ? -5.380  7.396   -10.324 1.000 41.437  0 198  ALA   A HB2  1 c 1 
ATOM   2130  H  HB3  . ALA   A  1 143 ? -4.912  8.562   -9.356  1.000 41.248  0 198  ALA   A HB3  1 c 1 
ATOM   2131  N  N    . PRO   A  1 144 ? -8.196  10.038  -8.902  1.000 43.760  0 199  PRO   A N    1 ? 1 
ATOM   2132  C  CA   . PRO   A  1 144 ? -8.625  11.012  -7.897  1.000 43.399  0 199  PRO   A CA   1 ? 1 
ATOM   2133  C  C    . PRO   A  1 144 ? -7.576  11.233  -6.814  1.000 42.523  0 199  PRO   A C    1 ? 1 
ATOM   2134  O  O    . PRO   A  1 144 ? -7.453  12.324  -6.280  1.000 42.399  0 199  PRO   A O    1 ? 1 
ATOM   2135  C  CB   . PRO   A  1 144 ? -9.890  10.393  -7.295  1.000 44.329  0 199  PRO   A CB   1 ? 1 
ATOM   2136  C  CG   . PRO   A  1 144 ? -10.249 9.201   -8.152  1.000 45.460  0 199  PRO   A CG   1 ? 1 
ATOM   2137  C  CD   . PRO   A  1 144 ? -9.103  8.885   -9.043  1.000 45.293  0 199  PRO   A CD   1 ? 1 
ATOM   2138  H  HA   . PRO   A  1 144 ? -8.848  11.869  -8.338  1.000 44.425  0 199  PRO   A HA   1 c 1 
ATOM   2139  H  HB2  . PRO   A  1 144 ? -9.727  10.109  -6.370  1.000 43.898  0 199  PRO   A HB2  1 c 1 
ATOM   2140  H  HB3  . PRO   A  1 144 ? -10.620 11.044  -7.292  1.000 45.293  0 199  PRO   A HB3  1 c 1 
ATOM   2141  H  HG2  . PRO   A  1 144 ? -10.453 8.430   -7.584  1.000 44.876  0 199  PRO   A HG2  1 c 1 
ATOM   2142  H  HG3  . PRO   A  1 144 ? -11.044 9.402   -8.687  1.000 46.161  0 199  PRO   A HG3  1 c 1 
ATOM   2143  H  HD2  . PRO   A  1 144 ? -8.663  8.060   -8.767  1.000 44.127  0 199  PRO   A HD2  1 c 1 
ATOM   2144  H  HD3  . PRO   A  1 144 ? -9.401  8.791   -9.967  1.000 45.367  0 199  PRO   A HD3  1 c 1 
ATOM   2145  N  N    . TYR   A  1 145 ? -6.856  10.165  -6.462  1.000 42.861  0 200  TYR   A N    1 ? 1 
ATOM   2146  C  CA   . TYR   A  1 145 ? -5.685  10.277  -5.615  1.000 42.697  0 200  TYR   A CA   1 ? 1 
ATOM   2147  C  C    . TYR   A  1 145 ? -4.846  9.010   -5.719  1.000 40.521  0 200  TYR   A C    1 ? 1 
ATOM   2148  O  O    . TYR   A  1 145 ? -5.293  8.005   -6.275  1.000 37.134  0 200  TYR   A O    1 ? 1 
ATOM   2149  C  CB   . TYR   A  1 145 ? -6.070  10.534  -4.149  1.000 46.416  0 200  TYR   A CB   1 ? 1 
ATOM   2150  C  CG   . TYR   A  1 145 ? -6.855  9.412   -3.523  1.000 48.030  0 200  TYR   A CG   1 ? 1 
ATOM   2151  C  CD1  . TYR   A  1 145 ? -8.235  9.356   -3.634  1.000 47.926  0 200  TYR   A CD1  1 ? 1 
ATOM   2152  C  CD2  . TYR   A  1 145 ? -6.214  8.378   -2.858  1.000 50.111  0 200  TYR   A CD2  1 ? 1 
ATOM   2153  C  CE1  . TYR   A  1 145 ? -8.960  8.313   -3.069  1.000 49.579  0 200  TYR   A CE1  1 ? 1 
ATOM   2154  C  CE2  . TYR   A  1 145 ? -6.928  7.330   -2.297  1.000 51.553  0 200  TYR   A CE2  1 ? 1 
ATOM   2155  C  CZ   . TYR   A  1 145 ? -8.302  7.306   -2.400  1.000 50.365  0 200  TYR   A CZ   1 ? 1 
ATOM   2156  O  OH   . TYR   A  1 145 ? -8.986  6.274   -1.817  1.000 61.992  0 200  TYR   A OH   1 ? 1 
ATOM   2157  H  H    . TYR   A  1 145 ? -7.111  9.336   -6.751  1.000 42.463  0 200  TYR   A H    1 c 1 
ATOM   2158  H  HA   . TYR   A  1 145 ? -5.138  11.038  -5.936  1.000 43.130  0 200  TYR   A HA   1 c 1 
ATOM   2159  H  HB2  . TYR   A  1 145 ? -5.250  10.676  -3.632  1.000 45.485  0 200  TYR   A HB2  1 c 1 
ATOM   2160  H  HB3  . TYR   A  1 145 ? -6.599  11.357  -4.102  1.000 46.573  0 200  TYR   A HB3  1 c 1 
ATOM   2161  H  HD1  . TYR   A  1 145 ? -8.693  10.045  -4.086  1.000 49.296  0 200  TYR   A HD1  1 c 1 
ATOM   2162  H  HD2  . TYR   A  1 145 ? -5.274  8.390   -2.780  1.000 49.352  0 200  TYR   A HD2  1 c 1 
ATOM   2163  H  HE1  . TYR   A  1 145 ? -9.901  8.298   -3.137  1.000 50.149  0 200  TYR   A HE1  1 c 1 
ATOM   2164  H  HE2  . TYR   A  1 145 ? -6.478  6.645   -1.831  1.000 50.223  0 200  TYR   A HE2  1 c 1 
ATOM   2165  H  HH   . TYR   A  1 145 ? -9.852  6.245   -1.866  0.000 53.050  0 200  TYR   A HH   1 c 1 
ATOM   2166  N  N    . MET   A  1 146 ? -3.609  9.097   -5.213  1.000 38.992  0 201  MET   A N    1 ? 1 
ATOM   2167  C  CA   . MET   A  1 146 ? -2.729  7.950   -5.134  1.000 37.367  0 201  MET   A CA   1 ? 1 
ATOM   2168  C  C    . MET   A  1 146 ? -2.344  7.775   -3.663  1.000 36.583  0 201  MET   A C    1 ? 1 
ATOM   2169  O  O    . MET   A  1 146 ? -2.042  8.739   -2.963  1.000 37.657  0 201  MET   A O    1 ? 1 
ATOM   2170  C  CB   . MET   A  1 146 ? -1.526  8.127   -6.054  1.000 36.488  0 201  MET   A CB   1 ? 1 
ATOM   2171  C  CG   . MET   A  1 146 ? -0.513  7.009   -5.952  1.000 35.392  0 201  MET   A CG   1 ? 1 
ATOM   2172  S  SD   . MET   A  1 146 ? 0.936   7.286   -6.977  1.000 37.164  0 201  MET   A SD   1 ? 1 
ATOM   2173  C  CE   . MET   A  1 146 ? 1.789   8.477   -5.974  1.000 39.665  0 201  MET   A CE   1 ? 1 
ATOM   2174  H  H    . MET   A  1 146 ? -3.310  9.903   -4.903  1.000 39.236  0 201  MET   A H    1 c 1 
ATOM   2175  H  HA   . MET   A  1 146 ? -3.235  7.156   -5.418  1.000 37.244  0 201  MET   A HA   1 c 1 
ATOM   2176  H  HB2  . MET   A  1 146 ? -1.843  8.185   -6.977  1.000 36.849  0 201  MET   A HB2  1 c 1 
ATOM   2177  H  HB3  . MET   A  1 146 ? -1.088  8.974   -5.836  1.000 36.695  0 201  MET   A HB3  1 c 1 
ATOM   2178  H  HG2  . MET   A  1 146 ? -0.225  6.914   -5.019  1.000 35.628  0 201  MET   A HG2  1 c 1 
ATOM   2179  H  HG3  . MET   A  1 146 ? -0.935  6.166   -6.224  1.000 35.774  0 201  MET   A HG3  1 c 1 
ATOM   2180  H  HE1  . MET   A  1 146 ? 1.428   9.356   -6.140  1.000 39.427  0 201  MET   A HE1  1 c 1 
ATOM   2181  H  HE2  . MET   A  1 146 ? 1.675   8.254   -5.042  1.000 38.901  0 201  MET   A HE2  1 c 1 
ATOM   2182  H  HE3  . MET   A  1 146 ? 2.728   8.467   -6.192  1.000 38.914  0 201  MET   A HE3  1 c 1 
ATOM   2183  N  N    . ARG   A  1 147 ? -2.392  6.530   -3.190  1.000 34.305  0 202  ARG   A N    1 ? 1 
ATOM   2184  C  CA   . ARG   A  1 147 ? -2.082  6.234   -1.806  1.000 34.279  0 202  ARG   A CA   1 ? 1 
ATOM   2185  C  C    . ARG   A  1 147 ? -0.568  6.123   -1.650  1.000 33.649  0 202  ARG   A C    1 ? 1 
ATOM   2186  O  O    . ARG   A  1 147 ? 0.084   5.387   -2.388  1.000 32.379  0 202  ARG   A O    1 ? 1 
ATOM   2187  C  CB   . ARG   A  1 147 ? -2.755  4.929   -1.348  1.000 33.686  0 202  ARG   A CB   1 ? 1 
ATOM   2188  C  CG   . ARG   A  1 147 ? -2.650  4.717   0.153   1.000 34.993  0 202  ARG   A CG   1 ? 1 
ATOM   2189  C  CD   . ARG   A  1 147 ? -3.361  3.464   0.599   1.000 36.350  0 202  ARG   A CD   1 ? 1 
ATOM   2190  N  NE   . ARG   A  1 147 ? -4.786  3.527   0.316   1.000 37.562  0 202  ARG   A NE   1 ? 1 
ATOM   2191  C  CZ   . ARG   A  1 147 ? -5.399  2.797   -0.604  1.000 40.614  0 202  ARG   A CZ   1 ? 1 
ATOM   2192  N  NH1  . ARG   A  1 147 ? -4.813  1.748   -1.159  1.000 43.923  0 202  ARG   A NH1  1 ? 1 
ATOM   2193  N  NH2  . ARG   A  1 147 ? -6.648  3.094   -0.941  1.000 41.747  0 202  ARG   A NH2  1 ? 1 
ATOM   2194  H  H    . ARG   A  1 147 ? -2.622  5.843   -3.747  1.000 34.756  0 202  ARG   A H    1 c 1 
ATOM   2195  H  HA   . ARG   A  1 147 ? -2.410  6.971   -1.249  1.000 34.420  0 202  ARG   A HA   1 c 1 
ATOM   2196  H  HB2  . ARG   A  1 147 ? -3.701  4.954   -1.604  1.000 34.431  0 202  ARG   A HB2  1 c 1 
ATOM   2197  H  HB3  . ARG   A  1 147 ? -2.333  4.175   -1.808  1.000 33.947  0 202  ARG   A HB3  1 c 1 
ATOM   2198  H  HG2  . ARG   A  1 147 ? -1.707  4.655   0.408   1.000 34.786  0 202  ARG   A HG2  1 c 1 
ATOM   2199  H  HG3  . ARG   A  1 147 ? -3.039  5.488   0.616   1.000 35.284  0 202  ARG   A HG3  1 c 1 
ATOM   2200  H  HD2  . ARG   A  1 147 ? -2.967  2.690   0.144   1.000 36.144  0 202  ARG   A HD2  1 c 1 
ATOM   2201  H  HD3  . ARG   A  1 147 ? -3.229  3.345   1.564   1.000 36.181  0 202  ARG   A HD3  1 c 1 
ATOM   2202  H  HE   . ARG   A  1 147 ? -5.271  4.080   0.784   1.000 38.315  0 202  ARG   A HE   1 c 1 
ATOM   2203  H  HH11 . ARG   A  1 147 ? -4.429  1.139   -0.652  1.000 42.508  0 202  ARG   A HH11 1 c 1 
ATOM   2204  H  HH12 . ARG   A  1 147 ? -4.829  1.653   -2.034  1.000 42.868  0 202  ARG   A HH12 1 c 1 
ATOM   2205  H  HH21 . ARG   A  1 147 ? -7.076  2.589   -1.521  1.000 41.739  0 202  ARG   A HH21 1 c 1 
ATOM   2206  H  HH22 . ARG   A  1 147 ? -7.045  3.793   -0.587  1.000 41.757  0 202  ARG   A HH22 1 c 1 
ATOM   2207  N  N    . PRO   A  1 148 ? 0.035   6.841   -0.680  1.000 33.167  0 203  PRO   A N    1 ? 1 
ATOM   2208  C  CA   . PRO   A  1 148 ? 1.442   6.645   -0.346  1.000 33.717  0 203  PRO   A CA   1 ? 1 
ATOM   2209  C  C    . PRO   A  1 148 ? 1.636   5.378   0.481   1.000 34.559  0 203  PRO   A C    1 ? 1 
ATOM   2210  O  O    . PRO   A  1 148 ? 0.668   4.708   0.802   1.000 35.515  0 203  PRO   A O    1 ? 1 
ATOM   2211  C  CB   . PRO   A  1 148 ? 1.757   7.894   0.458   1.000 33.126  0 203  PRO   A CB   1 ? 1 
ATOM   2212  C  CG   . PRO   A  1 148 ? 0.450   8.201   1.141   1.000 34.052  0 203  PRO   A CG   1 ? 1 
ATOM   2213  C  CD   . PRO   A  1 148 ? -0.598  7.901   0.123   1.000 33.673  0 203  PRO   A CD   1 ? 1 
ATOM   2214  H  HA   . PRO   A  1 148 ? 1.991   6.620   -1.170  1.000 33.513  0 203  PRO   A HA   1 c 1 
ATOM   2215  H  HB2  . PRO   A  1 148 ? 2.464   7.725   1.116   1.000 33.483  0 203  PRO   A HB2  1 c 1 
ATOM   2216  H  HB3  . PRO   A  1 148 ? 2.031   8.632   -0.127  1.000 33.721  0 203  PRO   A HB3  1 c 1 
ATOM   2217  H  HG2  . PRO   A  1 148 ? 0.331   7.639   1.933   1.000 33.724  0 203  PRO   A HG2  1 c 1 
ATOM   2218  H  HG3  . PRO   A  1 148 ? 0.413   9.141   1.412   1.000 34.238  0 203  PRO   A HG3  1 c 1 
ATOM   2219  H  HD2  . PRO   A  1 148 ? -1.417  7.584   0.546   1.000 33.799  0 203  PRO   A HD2  1 c 1 
ATOM   2220  H  HD3  . PRO   A  1 148 ? -0.799  8.684   -0.421  1.000 34.071  0 203  PRO   A HD3  1 c 1 
ATOM   2221  N  N    . VAL   A  1 149 ? 2.893   5.067   0.817   1.000 34.905  0 204  VAL   A N    1 ? 1 
ATOM   2222  C  CA   . VAL   A  1 149 ? 3.207   4.018   1.775   1.000 36.481  0 204  VAL   A CA   1 ? 1 
ATOM   2223  C  C    . VAL   A  1 149 ? 3.336   4.661   3.153   1.000 34.402  0 204  VAL   A C    1 ? 1 
ATOM   2224  O  O    . VAL   A  1 149 ? 3.414   5.885   3.267   1.000 34.024  0 204  VAL   A O    1 ? 1 
ATOM   2225  C  CB   . VAL   A  1 149 ? 4.489   3.232   1.399   1.000 36.591  0 204  VAL   A CB   1 ? 1 
ATOM   2226  C  CG1  . VAL   A  1 149 ? 4.217   2.234   0.301   1.000 37.423  0 204  VAL   A CG1  1 ? 1 
ATOM   2227  C  CG2  . VAL   A  1 149 ? 5.639   4.178   1.014   1.000 37.241  0 204  VAL   A CG2  1 ? 1 
ATOM   2228  H  H    . VAL   A  1 149 ? 3.579   5.537   0.439   1.000 35.248  0 204  VAL   A H    1 c 1 
ATOM   2229  H  HA   . VAL   A  1 149 ? 2.462   3.392   1.800   1.000 35.596  0 204  VAL   A HA   1 c 1 
ATOM   2230  H  HB   . VAL   A  1 149 ? 4.772   2.725   2.200   1.000 36.884  0 204  VAL   A HB   1 c 1 
ATOM   2231  H  HG11 . VAL   A  1 149 ? 3.962   2.705   -0.510  1.000 37.015  0 204  VAL   A HG11 1 c 1 
ATOM   2232  H  HG12 . VAL   A  1 149 ? 3.493   1.642   0.572   1.000 37.033  0 204  VAL   A HG12 1 c 1 
ATOM   2233  H  HG13 . VAL   A  1 149 ? 5.018   1.709   0.133   1.000 37.097  0 204  VAL   A HG13 1 c 1 
ATOM   2234  H  HG21 . VAL   A  1 149 ? 6.485   3.701   1.071   1.000 37.108  0 204  VAL   A HG21 1 c 1 
ATOM   2235  H  HG22 . VAL   A  1 149 ? 5.655   4.938   1.622   1.000 37.282  0 204  VAL   A HG22 1 c 1 
ATOM   2236  H  HG23 . VAL   A  1 149 ? 5.508   4.495   0.103   1.000 36.958  0 204  VAL   A HG23 1 c 1 
ATOM   2237  N  N    . TYR   A  1 150 ? 3.376   3.817   4.184   1.000 31.228  0 205  TYR   A N    1 ? 1 
ATOM   2238  C  CA   . TYR   A  1 150 ? 3.658   4.252   5.542   1.000 32.294  0 205  TYR   A CA   1 ? 1 
ATOM   2239  C  C    . TYR   A  1 150 ? 5.142   4.038   5.838   1.000 34.345  0 205  TYR   A C    1 ? 1 
ATOM   2240  O  O    . TYR   A  1 150 ? 5.676   2.984   5.502   1.000 37.606  0 205  TYR   A O    1 ? 1 
ATOM   2241  C  CB   . TYR   A  1 150 ? 2.795   3.462   6.541   1.000 31.716  0 205  TYR   A CB   1 ? 1 
ATOM   2242  C  CG   . TYR   A  1 150 ? 2.913   3.936   7.960   1.000 31.981  0 205  TYR   A CG   1 ? 1 
ATOM   2243  C  CD1  . TYR   A  1 150 ? 2.278   5.090   8.382   1.000 31.286  0 205  TYR   A CD1  1 ? 1 
ATOM   2244  C  CD2  . TYR   A  1 150 ? 3.693   3.252   8.877   1.000 33.352  0 205  TYR   A CD2  1 ? 1 
ATOM   2245  C  CE1  . TYR   A  1 150 ? 2.387   5.534   9.691   1.000 31.793  0 205  TYR   A CE1  1 ? 1 
ATOM   2246  C  CE2  . TYR   A  1 150 ? 3.821   3.692   10.184  1.000 34.385  0 205  TYR   A CE2  1 ? 1 
ATOM   2247  C  CZ   . TYR   A  1 150 ? 3.165   4.835   10.588  1.000 34.131  0 205  TYR   A CZ   1 ? 1 
ATOM   2248  O  OH   . TYR   A  1 150 ? 3.301   5.254   11.890  1.000 36.339  0 205  TYR   A OH   1 ? 1 
ATOM   2249  H  HA   . TYR   A  1 150 ? 3.443   5.212   5.622   1.000 32.636  0 205  TYR   A HA   1 c 1 
ATOM   2250  H  HB2  . TYR   A  1 150 ? 1.859   3.527   6.261   1.000 31.649  0 205  TYR   A HB2  1 c 1 
ATOM   2251  H  HB3  . TYR   A  1 150 ? 3.056   2.518   6.497   1.000 31.680  0 205  TYR   A HB3  1 c 1 
ATOM   2252  H  HD1  . TYR   A  1 150 ? 1.742   5.572   7.774   1.000 31.454  0 205  TYR   A HD1  1 c 1 
ATOM   2253  H  HD2  . TYR   A  1 150 ? 4.144   2.469   8.609   1.000 33.043  0 205  TYR   A HD2  1 c 1 
ATOM   2254  H  HE1  . TYR   A  1 150 ? 1.942   6.319   9.964   1.000 32.659  0 205  TYR   A HE1  1 c 1 
ATOM   2255  H  HE2  . TYR   A  1 150 ? 4.349   3.208   10.796  1.000 34.427  0 205  TYR   A HE2  1 c 1 
ATOM   2256  H  HH   . TYR   A  1 150 ? 2.886   5.956   12.156  0.000 26.690  0 205  TYR   A HH   1 c 1 
ATOM   2257  N  N    . PRO   A  1 151 ? 5.850   4.977   6.511   1.000 34.140  0 206  PRO   A N    1 ? 1 
ATOM   2258  C  CA   . PRO   A  1 151 ? 5.276   6.266   6.916   1.000 35.696  0 206  PRO   A CA   1 ? 1 
ATOM   2259  C  C    . PRO   A  1 151 ? 5.189   7.244   5.752   1.000 34.769  0 206  PRO   A C    1 ? 1 
ATOM   2260  O  O    . PRO   A  1 151 ? 5.972   7.148   4.823   1.000 37.195  0 206  PRO   A O    1 ? 1 
ATOM   2261  C  CB   . PRO   A  1 151 ? 6.218   6.749   8.018   1.000 37.506  0 206  PRO   A CB   1 ? 1 
ATOM   2262  C  CG   . PRO   A  1 151 ? 7.527   6.079   7.725   1.000 39.039  0 206  PRO   A CG   1 ? 1 
ATOM   2263  C  CD   . PRO   A  1 151 ? 7.221   4.784   6.993   1.000 35.054  0 206  PRO   A CD   1 ? 1 
ATOM   2264  H  HA   . PRO   A  1 151 ? 4.378   6.121   7.302   1.000 35.370  0 206  PRO   A HA   1 c 1 
ATOM   2265  H  HB2  . PRO   A  1 151 ? 6.314   7.725   7.995   1.000 37.955  0 206  PRO   A HB2  1 c 1 
ATOM   2266  H  HB3  . PRO   A  1 151 ? 5.883   6.486   8.901   1.000 37.872  0 206  PRO   A HB3  1 c 1 
ATOM   2267  H  HG2  . PRO   A  1 151 ? 8.087   6.657   7.169   1.000 38.014  0 206  PRO   A HG2  1 c 1 
ATOM   2268  H  HG3  . PRO   A  1 151 ? 8.007   5.892   8.557   1.000 38.362  0 206  PRO   A HG3  1 c 1 
ATOM   2269  H  HD2  . PRO   A  1 151 ? 7.836   4.645   6.250   1.000 35.522  0 206  PRO   A HD2  1 c 1 
ATOM   2270  H  HD3  . PRO   A  1 151 ? 7.273   4.020   7.596   1.000 35.731  0 206  PRO   A HD3  1 c 1 
ATOM   2271  N  N    . THR   A  1 152 ? 4.237   8.179   5.813   1.000 34.247  0 207  THR   A N    1 ? 1 
ATOM   2272  C  CA   . THR   A  1 152 ? 3.968   9.078   4.706   1.000 34.934  0 207  THR   A CA   1 ? 1 
ATOM   2273  C  C    . THR   A  1 152 ? 4.967   10.239  4.721   1.000 37.587  0 207  THR   A C    1 ? 1 
ATOM   2274  O  O    . THR   A  1 152 ? 4.604   11.402  4.899   1.000 38.853  0 207  THR   A O    1 ? 1 
ATOM   2275  C  CB   . THR   A  1 152 ? 2.510   9.478   4.749   1.000 35.239  0 207  THR   A CB   1 ? 1 
ATOM   2276  O  OG1  . THR   A  1 152 ? 2.196   10.014  6.040   1.000 36.115  0 207  THR   A OG1  1 ? 1 
ATOM   2277  C  CG2  . THR   A  1 152 ? 1.582   8.278   4.431   1.000 35.764  0 207  THR   A CG2  1 ? 1 
ATOM   2278  H  H    . THR   A  1 152 ? 3.737   8.257   6.575   1.000 34.830  0 207  THR   A H    1 c 1 
ATOM   2279  H  HA   . THR   A  1 152 ? 4.110   8.572   3.877   1.000 34.768  0 207  THR   A HA   1 c 1 
ATOM   2280  H  HB   . THR   A  1 152 ? 2.364   10.179  4.070   1.000 35.634  0 207  THR   A HB   1 c 1 
ATOM   2281  H  HG1  . THR   A  1 152 ? 2.346   9.427   6.631   0.000 27.900  0 207  THR   A HG1  1 c 1 
ATOM   2282  H  HG21 . THR   A  1 152 ? 0.658   8.581   4.398   1.000 35.566  0 207  THR   A HG21 1 c 1 
ATOM   2283  H  HG22 . THR   A  1 152 ? 1.677   7.599   5.122   1.000 35.293  0 207  THR   A HG22 1 c 1 
ATOM   2284  H  HG23 . THR   A  1 152 ? 1.829   7.898   3.570   1.000 35.073  0 207  THR   A HG23 1 c 1 
ATOM   2285  N  N    . LYS   A  1 153 ? 6.236   9.871   4.534   1.000 36.711  0 208  LYS   A N    1 ? 1 
ATOM   2286  C  CA   . LYS   A  1 153 ? 7.378   10.752  4.616   1.000 36.817  0 208  LYS   A CA   1 ? 1 
ATOM   2287  C  C    . LYS   A  1 153 ? 8.023   10.606  3.252   1.000 37.131  0 208  LYS   A C    1 ? 1 
ATOM   2288  O  O    . LYS   A  1 153 ? 7.751   9.628   2.557   1.000 34.466  0 208  LYS   A O    1 ? 1 
ATOM   2289  C  CB   . LYS   A  1 153 ? 8.362   10.338  5.723   1.000 38.903  0 208  LYS   A CB   1 ? 1 
ATOM   2290  C  CG   . LYS   A  1 153 ? 7.835   10.499  7.142   1.000 42.009  0 208  LYS   A CG   1 ? 1 
ATOM   2291  C  CD   . LYS   A  1 153 ? 7.526   11.954  7.488   1.000 44.498  0 208  LYS   A CD   1 ? 1 
ATOM   2292  C  CE   . LYS   A  1 153 ? 7.317   12.181  8.952   1.000 46.891  0 208  LYS   A CE   1 ? 1 
ATOM   2293  N  NZ   . LYS   A  1 153 ? 8.587   12.225  9.668   1.000 49.878  0 208  LYS   A NZ   1 ? 1 
ATOM   2294  H  H    . LYS   A  1 153 ? 6.396   8.995   4.333   1.000 36.305  0 208  LYS   A H    1 c 1 
ATOM   2295  H  HA   . LYS   A  1 153 ? 7.080   11.680  4.750   1.000 37.879  0 208  LYS   A HA   1 c 1 
ATOM   2296  H  HB2  . LYS   A  1 153 ? 8.606   9.399   5.586   1.000 38.682  0 208  LYS   A HB2  1 c 1 
ATOM   2297  H  HB3  . LYS   A  1 153 ? 9.176   10.875  5.630   1.000 39.544  0 208  LYS   A HB3  1 c 1 
ATOM   2298  H  HG2  . LYS   A  1 153 ? 7.018   9.965   7.240   1.000 41.352  0 208  LYS   A HG2  1 c 1 
ATOM   2299  H  HG3  . LYS   A  1 153 ? 8.502   10.152  7.770   1.000 42.079  0 208  LYS   A HG3  1 c 1 
ATOM   2300  H  HD2  . LYS   A  1 153 ? 8.267   12.519  7.182   1.000 44.869  0 208  LYS   A HD2  1 c 1 
ATOM   2301  H  HD3  . LYS   A  1 153 ? 6.717   12.232  7.007   1.000 44.208  0 208  LYS   A HD3  1 c 1 
ATOM   2302  H  HE2  . LYS   A  1 153 ? 6.846   13.022  9.090   1.000 47.597  0 208  LYS   A HE2  1 c 1 
ATOM   2303  H  HE3  . LYS   A  1 153 ? 6.770   11.462  9.320   1.000 46.645  0 208  LYS   A HE3  1 c 1 
ATOM   2304  H  HZ1  . LYS   A  1 153 ? 9.080   12.929  9.377   1.000 49.559  0 208  LYS   A HZ1  1 c 1 
ATOM   2305  H  HZ2  . LYS   A  1 153 ? 9.049   11.461  9.524   1.000 48.723  0 208  LYS   A HZ2  1 c 1 
ATOM   2306  H  HZ3  . LYS   A  1 153 ? 8.435   12.317  10.557  1.000 49.648  0 208  LYS   A HZ3  1 c 1 
ATOM   2307  N  N    . THR   A  1 154 ? 8.874   11.585  2.921   1.000 38.056  0 209  THR   A N    1 ? 1 
ATOM   2308  C  CA   . THR   A  1 154 ? 9.467   11.748  1.606   1.000 38.249  0 209  THR   A CA   1 ? 1 
ATOM   2309  C  C    . THR   A  1 154 ? 10.350  10.589  1.169   1.000 37.314  0 209  THR   A C    1 ? 1 
ATOM   2310  O  O    . THR   A  1 154 ? 10.148  10.039  0.096   1.000 34.793  0 209  THR   A O    1 ? 1 
ATOM   2311  C  CB   . THR   A  1 154 ? 10.344  12.995  1.606   1.000 40.773  0 209  THR   A CB   1 ? 1 
ATOM   2312  O  OG1  . THR   A  1 154 ? 9.607   14.102  2.112   1.000 42.799  0 209  THR   A OG1  1 ? 1 
ATOM   2313  C  CG2  . THR   A  1 154 ? 10.891  13.294  0.263   1.000 41.884  0 209  THR   A CG2  1 ? 1 
ATOM   2314  H  H    . THR   A  1 154 ? 9.097   12.192  3.567   1.000 38.630  0 209  THR   A H    1 c 1 
ATOM   2315  H  HA   . THR   A  1 154 ? 8.744   11.862  0.952   1.000 38.146  0 209  THR   A HA   1 c 1 
ATOM   2316  H  HB   . THR   A  1 154 ? 11.103  12.829  2.214   1.000 41.233  0 209  THR   A HB   1 c 1 
ATOM   2317  H  HG1  . THR   A  1 154 ? 8.944   14.232  1.633   0.000 33.960  0 209  THR   A HG1  1 c 1 
ATOM   2318  H  HG21 . THR   A  1 154 ? 11.189  14.221  0.235   1.000 42.254  0 209  THR   A HG21 1 c 1 
ATOM   2319  H  HG22 . THR   A  1 154 ? 10.200  13.157  -0.410  1.000 41.074  0 209  THR   A HG22 1 c 1 
ATOM   2320  H  HG23 . THR   A  1 154 ? 11.645  12.707  0.078   1.000 41.309  0 209  THR   A HG23 1 c 1 
ATOM   2321  N  N    . PHE   A  1 155 ? 11.343  10.256  2.000   1.000 40.132  0 210  PHE   A N    1 ? 1 
ATOM   2322  C  CA   . PHE   A  1 155 ? 12.349  9.287   1.609   1.000 42.795  0 210  PHE   A CA   1 ? 1 
ATOM   2323  C  C    . PHE   A  1 155 ? 11.743  7.900   1.447   1.000 38.241  0 210  PHE   A C    1 ? 1 
ATOM   2324  O  O    . PHE   A  1 155 ? 11.985  7.241   0.440   1.000 41.457  0 210  PHE   A O    1 ? 1 
ATOM   2325  C  CB   . PHE   A  1 155 ? 13.555  9.299   2.560   1.000 48.232  0 210  PHE   A CB   1 ? 1 
ATOM   2326  C  CG   . PHE   A  1 155 ? 14.614  10.298  2.150   1.000 53.234  0 210  PHE   A CG   1 ? 1 
ATOM   2327  C  CD1  . PHE   A  1 155 ? 14.314  11.651  2.031   1.000 56.187  0 210  PHE   A CD1  1 ? 1 
ATOM   2328  C  CD2  . PHE   A  1 155 ? 15.901  9.891   1.867   1.000 57.454  0 210  PHE   A CD2  1 ? 1 
ATOM   2329  C  CE1  . PHE   A  1 155 ? 15.297  12.580  1.638   1.000 53.200  0 210  PHE   A CE1  1 ? 1 
ATOM   2330  C  CE2  . PHE   A  1 155 ? 16.881  10.823  1.489   1.000 58.724  0 210  PHE   A CE2  1 ? 1 
ATOM   2331  C  CZ   . PHE   A  1 155 ? 16.565  12.159  1.376   1.000 54.613  0 210  PHE   A CZ   1 ? 1 
ATOM   2332  H  H    . PHE   A  1 155 ? 11.389  10.635  2.831   1.000 40.642  0 210  PHE   A H    1 c 1 
ATOM   2333  H  HA   . PHE   A  1 155 ? 12.682  9.560   0.716   1.000 42.220  0 210  PHE   A HA   1 c 1 
ATOM   2334  H  HB2  . PHE   A  1 155 ? 13.245  9.512   3.464   1.000 48.142  0 210  PHE   A HB2  1 c 1 
ATOM   2335  H  HB3  . PHE   A  1 155 ? 13.950  8.404   2.580   1.000 47.763  0 210  PHE   A HB3  1 c 1 
ATOM   2336  H  HD1  . PHE   A  1 155 ? 13.438  11.950  2.213   1.000 54.457  0 210  PHE   A HD1  1 c 1 
ATOM   2337  H  HD2  . PHE   A  1 155 ? 16.126  8.978   1.943   1.000 55.813  0 210  PHE   A HD2  1 c 1 
ATOM   2338  H  HE1  . PHE   A  1 155 ? 15.080  13.493  1.569   1.000 54.868  0 210  PHE   A HE1  1 c 1 
ATOM   2339  H  HE2  . PHE   A  1 155 ? 17.759  10.530  1.300   1.000 57.709  0 210  PHE   A HE2  1 c 1 
ATOM   2340  H  HZ   . PHE   A  1 155 ? 17.226  12.781  1.116   1.000 55.908  0 210  PHE   A HZ   1 c 1 
ATOM   2341  N  N    . PRO   A  1 156 ? 10.920  7.395   2.383   1.000 35.316  0 211  PRO   A N    1 ? 1 
ATOM   2342  C  CA   . PRO   A  1 156 ? 10.252  6.122   2.144   1.000 35.477  0 211  PRO   A CA   1 ? 1 
ATOM   2343  C  C    . PRO   A  1 156 ? 9.398   6.117   0.889   1.000 33.971  0 211  PRO   A C    1 ? 1 
ATOM   2344  O  O    . PRO   A  1 156 ? 9.335   5.115   0.189   1.000 32.961  0 211  PRO   A O    1 ? 1 
ATOM   2345  C  CB   . PRO   A  1 156 ? 9.390   5.934   3.363   1.000 34.945  0 211  PRO   A CB   1 ? 1 
ATOM   2346  C  CG   . PRO   A  1 156 ? 10.112  6.715   4.431   1.000 36.022  0 211  PRO   A CG   1 ? 1 
ATOM   2347  C  CD   . PRO   A  1 156 ? 10.647  7.911   3.729   1.000 36.174  0 211  PRO   A CD   1 ? 1 
ATOM   2348  H  HA   . PRO   A  1 156 ? 10.927  5.398   2.101   1.000 35.145  0 211  PRO   A HA   1 c 1 
ATOM   2349  H  HB2  . PRO   A  1 156 ? 8.487   6.290   3.217   1.000 34.939  0 211  PRO   A HB2  1 c 1 
ATOM   2350  H  HB3  . PRO   A  1 156 ? 9.324   4.985   3.606   1.000 35.011  0 211  PRO   A HB3  1 c 1 
ATOM   2351  H  HG2  . PRO   A  1 156 ? 9.497   6.979   5.145   1.000 36.038  0 211  PRO   A HG2  1 c 1 
ATOM   2352  H  HG3  . PRO   A  1 156 ? 10.839  6.186   4.818   1.000 36.176  0 211  PRO   A HG3  1 c 1 
ATOM   2353  H  HD2  . PRO   A  1 156 ? 9.990   8.630   3.704   1.000 36.178  0 211  PRO   A HD2  1 c 1 
ATOM   2354  H  HD3  . PRO   A  1 156 ? 11.462  8.235   4.155   1.000 36.785  0 211  PRO   A HD3  1 c 1 
ATOM   2355  N  N    . ASN   A  1 157 ? 8.754   7.243   0.594   1.000 32.490  0 212  ASN   A N    1 ? 1 
ATOM   2356  C  CA   . ASN   A  1 157 ? 7.762   7.240   -0.460  1.000 31.761  0 212  ASN   A CA   1 ? 1 
ATOM   2357  C  C    . ASN   A  1 157 ? 8.414   7.429   -1.823  1.000 30.763  0 212  ASN   A C    1 ? 1 
ATOM   2358  O  O    . ASN   A  1 157 ? 8.024   6.780   -2.788  1.000 28.411  0 212  ASN   A O    1 ? 1 
ATOM   2359  C  CB   . ASN   A  1 157 ? 6.689   8.275   -0.163  1.000 33.147  0 212  ASN   A CB   1 ? 1 
ATOM   2360  C  CG   . ASN   A  1 157 ? 5.530   7.691   0.604   1.000 31.592  0 212  ASN   A CG   1 ? 1 
ATOM   2361  O  OD1  . ASN   A  1 157 ? 4.634   7.083   0.044   1.000 31.146  0 212  ASN   A OD1  1 ? 1 
ATOM   2362  N  ND2  . ASN   A  1 157 ? 5.504   7.869   1.875   1.000 32.726  0 212  ASN   A ND2  1 ? 1 
ATOM   2363  H  H    . ASN   A  1 157 ? 8.927   8.016   1.050   1.000 33.183  0 212  ASN   A H    1 c 1 
ATOM   2364  H  HA   . ASN   A  1 157 ? 7.320   6.358   -0.456  1.000 31.588  0 212  ASN   A HA   1 c 1 
ATOM   2365  H  HB2  . ASN   A  1 157 ? 7.081   9.008   0.350   1.000 32.952  0 212  ASN   A HB2  1 c 1 
ATOM   2366  H  HB3  . ASN   A  1 157 ? 6.358   8.641   -1.009  1.000 32.552  0 212  ASN   A HB3  1 c 1 
ATOM   2367  H  HD21 . ASN   A  1 157 ? 5.688   8.666   2.211   1.000 32.891  0 212  ASN   A HD21 1 c 1 
ATOM   2368  H  HD22 . ASN   A  1 157 ? 5.305   7.195   2.412   1.000 32.347  0 212  ASN   A HD22 1 c 1 
ATOM   2369  N  N    . LEU   A  1 158 ? 9.435   8.288   -1.892  1.000 30.306  0 213  LEU   A N    1 ? 1 
ATOM   2370  C  CA   . LEU   A  1 158 ? 10.117  8.512   -3.151  1.000 30.960  0 213  LEU   A CA   1 ? 1 
ATOM   2371  C  C    . LEU   A  1 158 ? 10.828  7.230   -3.563  1.000 31.217  0 213  LEU   A C    1 ? 1 
ATOM   2372  O  O    . LEU   A  1 158 ? 10.902  6.912   -4.753  1.000 30.535  0 213  LEU   A O    1 ? 1 
ATOM   2373  C  CB   . LEU   A  1 158 ? 11.114  9.673   -3.057  1.000 31.975  0 213  LEU   A CB   1 ? 1 
ATOM   2374  C  CG   . LEU   A  1 158 ? 10.495  11.088  -2.987  1.000 32.367  0 213  LEU   A CG   1 ? 1 
ATOM   2375  C  CD1  . LEU   A  1 158 ? 11.604  12.146  -2.799  1.000 34.165  0 213  LEU   A CD1  1 ? 1 
ATOM   2376  C  CD2  . LEU   A  1 158 ? 9.693   11.393  -4.197  1.000 30.667  0 213  LEU   A CD2  1 ? 1 
ATOM   2377  H  H    . LEU   A  1 158 ? 9.706   8.745   -1.148  1.000 30.981  0 213  LEU   A H    1 c 1 
ATOM   2378  H  HA   . LEU   A  1 158 ? 9.440   8.721   -3.832  1.000 30.920  0 213  LEU   A HA   1 c 1 
ATOM   2379  H  HB2  . LEU   A  1 158 ? 11.662  9.539   -2.259  1.000 32.253  0 213  LEU   A HB2  1 c 1 
ATOM   2380  H  HB3  . LEU   A  1 158 ? 11.708  9.633   -3.833  1.000 32.019  0 213  LEU   A HB3  1 c 1 
ATOM   2381  H  HG   . LEU   A  1 158 ? 9.896   11.126  -2.203  1.000 32.266  0 213  LEU   A HG   1 c 1 
ATOM   2382  H  HD11 . LEU   A  1 158 ? 11.202  12.999  -2.561  1.000 34.305  0 213  LEU   A HD11 1 c 1 
ATOM   2383  H  HD12 . LEU   A  1 158 ? 12.103  12.244  -3.629  1.000 33.927  0 213  LEU   A HD12 1 c 1 
ATOM   2384  H  HD13 . LEU   A  1 158 ? 12.207  11.862  -2.090  1.000 34.051  0 213  LEU   A HD13 1 c 1 
ATOM   2385  H  HD21 . LEU   A  1 158 ? 8.862   10.888  -4.173  1.000 30.871  0 213  LEU   A HD21 1 c 1 
ATOM   2386  H  HD22 . LEU   A  1 158 ? 10.197  11.149  -4.992  1.000 31.072  0 213  LEU   A HD22 1 c 1 
ATOM   2387  H  HD23 . LEU   A  1 158 ? 9.491   12.345  -4.222  1.000 31.571  0 213  LEU   A HD23 1 c 1 
ATOM   2388  N  N    . TYR   A  1 159 ? 11.364  6.495   -2.580  1.000 30.915  0 214  TYR   A N    1 ? 1 
ATOM   2389  C  CA   . TYR   A  1 159 ? 12.101  5.287   -2.905  1.000 30.675  0 214  TYR   A CA   1 ? 1 
ATOM   2390  C  C    . TYR   A  1 159 ? 11.138  4.153   -3.227  1.000 29.389  0 214  TYR   A C    1 ? 1 
ATOM   2391  O  O    . TYR   A  1 159 ? 11.457  3.291   -4.032  1.000 29.324  0 214  TYR   A O    1 ? 1 
ATOM   2392  C  CB   . TYR   A  1 159 ? 13.087  4.891   -1.800  1.000 31.862  0 214  TYR   A CB   1 ? 1 
ATOM   2393  C  CG   . TYR   A  1 159 ? 14.236  4.069   -2.338  1.000 31.104  0 214  TYR   A CG   1 ? 1 
ATOM   2394  C  CD1  . TYR   A  1 159 ? 14.892  4.436   -3.509  1.000 31.106  0 214  TYR   A CD1  1 ? 1 
ATOM   2395  C  CD2  . TYR   A  1 159 ? 14.666  2.928   -1.681  1.000 30.403  0 214  TYR   A CD2  1 ? 1 
ATOM   2396  C  CE1  . TYR   A  1 159 ? 15.944  3.681   -4.012  1.000 31.612  0 214  TYR   A CE1  1 ? 1 
ATOM   2397  C  CE2  . TYR   A  1 159 ? 15.712  2.167   -2.176  1.000 32.234  0 214  TYR   A CE2  1 ? 1 
ATOM   2398  C  CZ   . TYR   A  1 159 ? 16.342  2.543   -3.344  1.000 31.320  0 214  TYR   A CZ   1 ? 1 
ATOM   2399  O  OH   . TYR   A  1 159 ? 17.364  1.789   -3.814  1.000 34.021  0 214  TYR   A OH   1 ? 1 
ATOM   2400  H  H    . TYR   A  1 159 ? 11.279  6.749   -1.707  1.000 31.092  0 214  TYR   A H    1 c 1 
ATOM   2401  H  HA   . TYR   A  1 159 ? 12.622  5.471   -3.724  1.000 30.792  0 214  TYR   A HA   1 c 1 
ATOM   2402  H  HB2  . TYR   A  1 159 ? 13.438  5.704   -1.381  1.000 31.738  0 214  TYR   A HB2  1 c 1 
ATOM   2403  H  HB3  . TYR   A  1 159 ? 12.609  4.376   -1.117  1.000 31.311  0 214  TYR   A HB3  1 c 1 
ATOM   2404  H  HD1  . TYR   A  1 159 ? 14.621  5.210   -3.972  1.000 31.060  0 214  TYR   A HD1  1 c 1 
ATOM   2405  H  HD2  . TYR   A  1 159 ? 14.235  2.660   -0.889  1.000 30.941  0 214  TYR   A HD2  1 c 1 
ATOM   2406  H  HE1  . TYR   A  1 159 ? 16.377  3.939   -4.809  1.000 31.575  0 214  TYR   A HE1  1 c 1 
ATOM   2407  H  HE2  . TYR   A  1 159 ? 15.989  1.389   -1.721  1.000 31.962  0 214  TYR   A HE2  1 c 1 
ATOM   2408  H  HH   . TYR   A  1 159 ? 17.793  2.056   -4.553  0.000 24.570  0 214  TYR   A HH   1 c 1 
ATOM   2409  N  N    . THR   A  1 160 ? 9.956   4.177   -2.623  1.000 29.667  0 215  THR   A N    1 ? 1 
ATOM   2410  C  CA   . THR   A  1 160 ? 8.929   3.220   -2.991  1.000 31.685  0 215  THR   A CA   1 ? 1 
ATOM   2411  C  C    . THR   A  1 160 ? 8.540   3.507   -4.432  1.000 31.418  0 215  THR   A C    1 ? 1 
ATOM   2412  O  O    . THR   A  1 160 ? 8.484   2.584   -5.231  1.000 33.598  0 215  THR   A O    1 ? 1 
ATOM   2413  C  CB   . THR   A  1 160 ? 7.799   3.290   -2.030  1.000 30.941  0 215  THR   A CB   1 ? 1 
ATOM   2414  O  OG1  . THR   A  1 160 ? 8.240   2.677   -0.814  1.000 29.360  0 215  THR   A OG1  1 ? 1 
ATOM   2415  C  CG2  . THR   A  1 160 ? 6.549   2.625   -2.558  1.000 32.207  0 215  THR   A CG2  1 ? 1 
ATOM   2416  H  H    . THR   A  1 160 ? 9.785   4.788   -1.965  1.000 30.138  0 215  THR   A H    1 c 1 
ATOM   2417  H  HA   . THR   A  1 160 ? 9.321   2.317   -2.946  1.000 31.132  0 215  THR   A HA   1 c 1 
ATOM   2418  H  HB   . THR   A  1 160 ? 7.600   4.241   -1.855  1.000 31.004  0 215  THR   A HB   1 c 1 
ATOM   2419  H  HG1  . THR   A  1 160 ? 8.470   1.892   -0.952  0.000 22.670  0 215  THR   A HG1  1 c 1 
ATOM   2420  H  HG21 . THR   A  1 160 ? 5.926   2.479   -1.825  1.000 31.785  0 215  THR   A HG21 1 c 1 
ATOM   2421  H  HG22 . THR   A  1 160 ? 6.781   1.770   -2.961  1.000 31.764  0 215  THR   A HG22 1 c 1 
ATOM   2422  H  HG23 . THR   A  1 160 ? 6.131   3.197   -3.227  1.000 31.742  0 215  THR   A HG23 1 c 1 
ATOM   2423  N  N    . LEU   A  1 161 ? 8.312   4.782   -4.767  1.000 31.274  0 216  LEU   A N    1 ? 1 
ATOM   2424  C  CA   . LEU   A  1 161 ? 8.022   5.139   -6.150  1.000 32.974  0 216  LEU   A CA   1 ? 1 
ATOM   2425  C  C    . LEU   A  1 161 ? 9.050   4.544   -7.114  1.000 32.859  0 216  LEU   A C    1 ? 1 
ATOM   2426  O  O    . LEU   A  1 161 ? 8.682   4.019   -8.171  1.000 32.304  0 216  LEU   A O    1 ? 1 
ATOM   2427  C  CB   . LEU   A  1 161 ? 7.967   6.673   -6.359  1.000 34.917  0 216  LEU   A CB   1 ? 1 
ATOM   2428  C  CG   . LEU   A  1 161 ? 6.773   7.403   -5.729  1.000 38.822  0 216  LEU   A CG   1 ? 1 
ATOM   2429  C  CD1  . LEU   A  1 161 ? 6.955   8.936   -5.750  1.000 40.326  0 216  LEU   A CD1  1 ? 1 
ATOM   2430  C  CD2  . LEU   A  1 161 ? 5.460   7.052   -6.421  1.000 41.302  0 216  LEU   A CD2  1 ? 1 
ATOM   2431  H  H    . LEU   A  1 161 ? 8.329   5.437   -4.129  1.000 31.767  0 216  LEU   A H    1 c 1 
ATOM   2432  H  HA   . LEU   A  1 161 ? 7.143   4.758   -6.376  1.000 32.871  0 216  LEU   A HA   1 c 1 
ATOM   2433  H  HB2  . LEU   A  1 161 ? 8.788   7.060   -5.997  1.000 35.487  0 216  LEU   A HB2  1 c 1 
ATOM   2434  H  HB3  . LEU   A  1 161 ? 7.960   6.850   -7.321  1.000 35.447  0 216  LEU   A HB3  1 c 1 
ATOM   2435  H  HG   . LEU   A  1 161 ? 6.703   7.117   -4.787  1.000 38.524  0 216  LEU   A HG   1 c 1 
ATOM   2436  H  HD11 . LEU   A  1 161 ? 6.342   9.345   -5.113  1.000 40.075  0 216  LEU   A HD11 1 c 1 
ATOM   2437  H  HD12 . LEU   A  1 161 ? 6.766   9.275   -6.642  1.000 40.142  0 216  LEU   A HD12 1 c 1 
ATOM   2438  H  HD13 . LEU   A  1 161 ? 7.870   9.159   -5.506  1.000 39.947  0 216  LEU   A HD13 1 c 1 
ATOM   2439  H  HD21 . LEU   A  1 161 ? 5.356   6.086   -6.454  1.000 40.195  0 216  LEU   A HD21 1 c 1 
ATOM   2440  H  HD22 . LEU   A  1 161 ? 5.465   7.408   -7.326  1.000 40.709  0 216  LEU   A HD22 1 c 1 
ATOM   2441  H  HD23 . LEU   A  1 161 ? 4.719   7.440   -5.925  1.000 40.531  0 216  LEU   A HD23 1 c 1 
ATOM   2442  N  N    . ALA   A  1 162 ? 10.338  4.618   -6.722  1.000 32.161  0 217  ALA   A N    1 ? 1 
ATOM   2443  C  CA   . ALA   A  1 162 ? 11.451  4.207   -7.562  1.000 31.589  0 217  ALA   A CA   1 ? 1 
ATOM   2444  C  C    . ALA   A  1 162 ? 11.641  2.694   -7.681  1.000 30.694  0 217  ALA   A C    1 ? 1 
ATOM   2445  O  O    . ALA   A  1 162 ? 12.206  2.234   -8.677  1.000 29.632  0 217  ALA   A O    1 ? 1 
ATOM   2446  C  CB   . ALA   A  1 162 ? 12.746  4.836   -7.038  1.000 34.325  0 217  ALA   A CB   1 ? 1 
ATOM   2447  H  H    . ALA   A  1 162 ? 10.525  4.954   -5.893  1.000 32.205  0 217  ALA   A H    1 c 1 
ATOM   2448  H  HA   . ALA   A  1 162 ? 11.287  4.559   -8.469  1.000 32.057  0 217  ALA   A HA   1 c 1 
ATOM   2449  H  HB1  . ALA   A  1 162 ? 13.490  4.568   -7.604  1.000 33.827  0 217  ALA   A HB1  1 c 1 
ATOM   2450  H  HB2  . ALA   A  1 162 ? 12.666  5.804   -7.048  1.000 33.747  0 217  ALA   A HB2  1 c 1 
ATOM   2451  H  HB3  . ALA   A  1 162 ? 12.909  4.535   -6.128  1.000 33.637  0 217  ALA   A HB3  1 c 1 
ATOM   2452  N  N    . THR   A  1 163 ? 11.216  1.943   -6.645  1.000 30.390  0 218  THR   A N    1 ? 1 
ATOM   2453  C  CA   . THR   A  1 163 ? 11.460  0.509   -6.543  1.000 29.347  0 218  THR   A CA   1 ? 1 
ATOM   2454  C  C    . THR   A  1 163 ? 10.254  -0.424  -6.624  1.000 31.153  0 218  THR   A C    1 ? 1 
ATOM   2455  O  O    . THR   A  1 163 ? 10.414  -1.620  -6.901  1.000 33.447  0 218  THR   A O    1 ? 1 
ATOM   2456  C  CB   . THR   A  1 163 ? 12.099  0.226   -5.217  1.000 28.246  0 218  THR   A CB   1 ? 1 
ATOM   2457  O  OG1  . THR   A  1 163 ? 11.249  0.692   -4.183  1.000 29.124  0 218  THR   A OG1  1 ? 1 
ATOM   2458  C  CG2  . THR   A  1 163 ? 13.458  0.885   -5.082  1.000 30.601  0 218  THR   A CG2  1 ? 1 
ATOM   2459  H  H    . THR   A  1 163 ? 10.764  2.352   -5.965  1.000 30.020  0 218  THR   A H    1 c 1 
ATOM   2460  H  HA   . THR   A  1 163 ? 12.095  0.256   -7.252  1.000 29.954  0 218  THR   A HA   1 c 1 
ATOM   2461  H  HB   . THR   A  1 163 ? 12.210  -0.751  -5.125  1.000 29.319  0 218  THR   A HB   1 c 1 
ATOM   2462  H  HG1  . THR   A  1 163 ? 11.109  1.530   -4.270  0.000 22.210  0 218  THR   A HG1  1 c 1 
ATOM   2463  H  HG21 . THR   A  1 163 ? 13.841  0.666   -4.213  1.000 30.207  0 218  THR   A HG21 1 c 1 
ATOM   2464  H  HG22 . THR   A  1 163 ? 13.363  1.851   -5.159  1.000 29.859  0 218  THR   A HG22 1 c 1 
ATOM   2465  H  HG23 . THR   A  1 163 ? 14.048  0.561   -5.785  1.000 30.259  0 218  THR   A HG23 1 c 1 
ATOM   2466  N  N    . GLY   A  1 164 ? 9.065   0.117   -6.345  1.000 32.055  0 219  GLY   A N    1 ? 1 
ATOM   2467  C  CA   . GLY   A  1 164 ? 7.840   -0.669  -6.249  1.000 31.751  0 219  GLY   A CA   1 ? 1 
ATOM   2468  C  C    . GLY   A  1 164 ? 7.783   -1.529  -4.990  1.000 30.778  0 219  GLY   A C    1 ? 1 
ATOM   2469  O  O    . GLY   A  1 164 ? 6.982   -2.456  -4.878  1.000 27.279  0 219  GLY   A O    1 ? 1 
ATOM   2470  H  H    . GLY   A  1 164 ? 9.010   1.019   -6.208  1.000 31.512  0 219  GLY   A H    1 c 1 
ATOM   2471  H  HA2  . GLY   A  1 164 ? 7.065   -0.055  -6.257  1.000 31.391  0 219  GLY   A HA2  1 c 1 
ATOM   2472  H  HA3  . GLY   A  1 164 ? 7.773   -1.254  -7.045  1.000 31.788  0 219  GLY   A HA3  1 c 1 
ATOM   2473  N  N    . LEU   A  1 165 ? 8.650   -1.203  -4.043  1.000 31.083  0 220  LEU   A N    1 ? 1 
ATOM   2474  C  CA   . LEU   A  1 165 ? 8.771   -1.988  -2.836  1.000 29.801  0 220  LEU   A CA   1 ? 1 
ATOM   2475  C  C    . LEU   A  1 165 ? 8.274   -1.209  -1.637  1.000 29.664  0 220  LEU   A C    1 ? 1 
ATOM   2476  O  O    . LEU   A  1 165 ? 8.308   0.015   -1.628  1.000 29.457  0 220  LEU   A O    1 ? 1 
ATOM   2477  C  CB   . LEU   A  1 165 ? 10.199  -2.323  -2.611  1.000 28.929  0 220  LEU   A CB   1 ? 1 
ATOM   2478  C  CG   . LEU   A  1 165 ? 10.802  -3.276  -3.568  1.000 29.142  0 220  LEU   A CG   1 ? 1 
ATOM   2479  C  CD1  . LEU   A  1 165 ? 12.312  -3.301  -3.405  1.000 30.253  0 220  LEU   A CD1  1 ? 1 
ATOM   2480  C  CD2  . LEU   A  1 165 ? 10.274  -4.665  -3.381  1.000 29.588  0 220  LEU   A CD2  1 ? 1 
ATOM   2481  H  H    . LEU   A  1 165 ? 9.171   -0.457  -4.136  1.000 30.664  0 220  LEU   A H    1 c 1 
ATOM   2482  H  HA   . LEU   A  1 165 ? 8.243   -2.809  -2.931  1.000 29.932  0 220  LEU   A HA   1 c 1 
ATOM   2483  H  HB2  . LEU   A  1 165 ? 10.713  -1.491  -2.638  1.000 29.166  0 220  LEU   A HB2  1 c 1 
ATOM   2484  H  HB3  . LEU   A  1 165 ? 10.290  -2.693  -1.710  1.000 29.356  0 220  LEU   A HB3  1 c 1 
ATOM   2485  H  HG   . LEU   A  1 165 ? 10.590  -2.979  -4.487  1.000 29.182  0 220  LEU   A HG   1 c 1 
ATOM   2486  H  HD11 . LEU   A  1 165 ? 12.709  -3.802  -4.139  1.000 30.443  0 220  LEU   A HD11 1 c 1 
ATOM   2487  H  HD12 . LEU   A  1 165 ? 12.541  -3.727  -2.561  1.000 30.363  0 220  LEU   A HD12 1 c 1 
ATOM   2488  H  HD13 . LEU   A  1 165 ? 12.656  -2.391  -3.413  1.000 29.943  0 220  LEU   A HD13 1 c 1 
ATOM   2489  H  HD21 . LEU   A  1 165 ? 9.324   -4.683  -3.585  1.000 29.371  0 220  LEU   A HD21 1 c 1 
ATOM   2490  H  HD22 . LEU   A  1 165 ? 10.413  -4.944  -2.459  1.000 29.746  0 220  LEU   A HD22 1 c 1 
ATOM   2491  H  HD23 . LEU   A  1 165 ? 10.745  -5.272  -3.977  1.000 30.055  0 220  LEU   A HD23 1 c 1 
ATOM   2492  N  N    . TYR   A  1 166 ? 7.821   -1.951  -0.632  1.000 31.474  0 221  TYR   A N    1 ? 1 
ATOM   2493  C  CA   . TYR   A  1 166 ? 7.466   -1.362  0.640   1.000 31.511  0 221  TYR   A CA   1 ? 1 
ATOM   2494  C  C    . TYR   A  1 166 ? 8.738   -0.885  1.327   1.000 30.831  0 221  TYR   A C    1 ? 1 
ATOM   2495  O  O    . TYR   A  1 166 ? 9.778   -1.495  1.178   1.000 31.729  0 221  TYR   A O    1 ? 1 
ATOM   2496  C  CB   . TYR   A  1 166 ? 6.790   -2.370  1.521   1.000 31.072  0 221  TYR   A CB   1 ? 1 
ATOM   2497  C  CG   . TYR   A  1 166 ? 5.469   -2.894  1.015   1.000 32.288  0 221  TYR   A CG   1 ? 1 
ATOM   2498  C  CD1  . TYR   A  1 166 ? 4.394   -2.037  0.796   1.000 31.432  0 221  TYR   A CD1  1 ? 1 
ATOM   2499  C  CD2  . TYR   A  1 166 ? 5.278   -4.259  0.794   1.000 31.139  0 221  TYR   A CD2  1 ? 1 
ATOM   2500  C  CE1  . TYR   A  1 166 ? 3.181   -2.515  0.331   1.000 31.355  0 221  TYR   A CE1  1 ? 1 
ATOM   2501  C  CE2  . TYR   A  1 166 ? 4.070   -4.745  0.336   1.000 31.897  0 221  TYR   A CE2  1 ? 1 
ATOM   2502  C  CZ   . TYR   A  1 166 ? 3.022   -3.869  0.101   1.000 32.241  0 221  TYR   A CZ   1 ? 1 
ATOM   2503  O  OH   . TYR   A  1 166 ? 1.811   -4.338  -0.324  1.000 31.707  0 221  TYR   A OH   1 ? 1 
ATOM   2504  H  H    . TYR   A  1 166 ? 7.734   -2.855  -0.741  1.000 31.244  0 221  TYR   A H    1 c 1 
ATOM   2505  H  HA   . TYR   A  1 166 ? 6.860   -0.593  0.489   1.000 30.917  0 221  TYR   A HA   1 c 1 
ATOM   2506  H  HB2  . TYR   A  1 166 ? 7.401   -3.126  1.645   1.000 31.892  0 221  TYR   A HB2  1 c 1 
ATOM   2507  H  HB3  . TYR   A  1 166 ? 6.645   -1.961  2.398   1.000 31.753  0 221  TYR   A HB3  1 c 1 
ATOM   2508  H  HD1  . TYR   A  1 166 ? 4.502   -1.112  0.941   1.000 31.419  0 221  TYR   A HD1  1 c 1 
ATOM   2509  H  HD2  . TYR   A  1 166 ? 5.991   -4.858  0.942   1.000 31.997  0 221  TYR   A HD2  1 c 1 
ATOM   2510  H  HE1  . TYR   A  1 166 ? 2.463   -1.923  0.182   1.000 31.444  0 221  TYR   A HE1  1 c 1 
ATOM   2511  H  HE2  . TYR   A  1 166 ? 3.957   -5.669  0.185   1.000 32.162  0 221  TYR   A HE2  1 c 1 
ATOM   2512  H  HH   . TYR   A  1 166 ? 1.184   -3.845  -0.484  0.000 26.510  0 221  TYR   A HH   1 c 1 
ATOM   2513  N  N    . PRO   A  1 167 ? 8.692   0.200   2.116   1.000 31.649  0 222  PRO   A N    1 ? 1 
ATOM   2514  C  CA   . PRO   A  1 167 ? 9.843   0.613   2.919   1.000 32.693  0 222  PRO   A CA   1 ? 1 
ATOM   2515  C  C    . PRO   A  1 167 ? 10.583  -0.530  3.607   1.000 34.929  0 222  PRO   A C    1 ? 1 
ATOM   2516  O  O    . PRO   A  1 167 ? 11.811  -0.530  3.630   1.000 37.018  0 222  PRO   A O    1 ? 1 
ATOM   2517  C  CB   . PRO   A  1 167 ? 9.218   1.579   3.900   1.000 32.462  0 222  PRO   A CB   1 ? 1 
ATOM   2518  C  CG   . PRO   A  1 167 ? 8.129   2.209   3.108   1.000 31.707  0 222  PRO   A CG   1 ? 1 
ATOM   2519  C  CD   . PRO   A  1 167 ? 7.574   1.145   2.195   1.000 30.403  0 222  PRO   A CD   1 ? 1 
ATOM   2520  H  HA   . PRO   A  1 167 ? 10.472  1.107   2.342   1.000 32.888  0 222  PRO   A HA   1 c 1 
ATOM   2521  H  HB2  . PRO   A  1 167 ? 8.859   1.110   4.683   1.000 32.670  0 222  PRO   A HB2  1 c 1 
ATOM   2522  H  HB3  . PRO   A  1 167 ? 9.865   2.248   4.199   1.000 32.824  0 222  PRO   A HB3  1 c 1 
ATOM   2523  H  HG2  . PRO   A  1 167 ? 7.428   2.547   3.701   1.000 31.546  0 222  PRO   A HG2  1 c 1 
ATOM   2524  H  HG3  . PRO   A  1 167 ? 8.479   2.958   2.584   1.000 31.558  0 222  PRO   A HG3  1 c 1 
ATOM   2525  H  HD2  . PRO   A  1 167 ? 6.780   0.726   2.571   1.000 31.094  0 222  PRO   A HD2  1 c 1 
ATOM   2526  H  HD3  . PRO   A  1 167 ? 7.358   1.510   1.317   1.000 30.728  0 222  PRO   A HD3  1 c 1 
ATOM   2527  N  N    . GLU   A  1 168 ? 9.837   -1.488  4.166   1.000 35.821  0 223  GLU   A N    1 ? 1 
ATOM   2528  C  CA   . GLU   A  1 168 ? 10.433  -2.602  4.882   1.000 37.755  0 223  GLU   A CA   1 ? 1 
ATOM   2529  C  C    . GLU   A  1 168 ? 11.315  -3.445  3.970   1.000 34.565  0 223  GLU   A C    1 ? 1 
ATOM   2530  O  O    . GLU   A  1 168 ? 12.236  -4.084  4.456   1.000 35.933  0 223  GLU   A O    1 ? 1 
ATOM   2531  C  CB   . GLU   A  1 168 ? 9.347   -3.480  5.541   1.000 36.886  0 223  GLU   A CB   1 ? 1 
ATOM   2532  C  CG   . GLU   A  1 168 ? 8.672   -4.460  4.630   1.000 38.141  0 223  GLU   A CG   1 ? 1 
ATOM   2533  C  CD   . GLU   A  1 168 ? 7.583   -5.291  5.289   1.000 42.204  0 223  GLU   A CD   1 ? 1 
ATOM   2534  O  OE1  . GLU   A  1 168 ? 7.520   -5.342  6.540   1.000 42.059  0 223  GLU   A OE1  1 ? 1 
ATOM   2535  O  OE2  . GLU   A  1 168 ? 6.776   -5.883  4.532   1.000 44.613  0 223  GLU   A OE2  1 ? 1 
ATOM   2536  H  H    . GLU   A  1 168 ? 8.926   -1.440  4.107   1.000 35.483  0 223  GLU   A H    1 c 1 
ATOM   2537  H  HA   . GLU   A  1 168 ? 11.001  -2.229  5.595   1.000 37.059  0 223  GLU   A HA   1 c 1 
ATOM   2538  H  HB2  . GLU   A  1 168 ? 9.762   -3.974  6.279   1.000 37.970  0 223  GLU   A HB2  1 c 1 
ATOM   2539  H  HB3  . GLU   A  1 168 ? 8.667   -2.891  5.927   1.000 37.199  0 223  GLU   A HB3  1 c 1 
ATOM   2540  H  HG2  . GLU   A  1 168 ? 8.276   -3.973  3.875   1.000 38.203  0 223  GLU   A HG2  1 c 1 
ATOM   2541  H  HG3  . GLU   A  1 168 ? 9.345   -5.074  4.265   1.000 38.998  0 223  GLU   A HG3  1 c 1 
ATOM   2542  N  N    . SER   A  1 169 ? 11.022  -3.447  2.668   1.000 30.945  0 224  SER   A N    1 ? 1 
ATOM   2543  C  CA   . SER   A  1 169 ? 11.760  -4.286  1.745   1.000 32.321  0 224  SER   A CA   1 ? 1 
ATOM   2544  C  C    . SER   A  1 169 ? 12.857  -3.500  1.046   1.000 34.720  0 224  SER   A C    1 ? 1 
ATOM   2545  O  O    . SER   A  1 169 ? 13.897  -4.065  0.754   1.000 38.621  0 224  SER   A O    1 ? 1 
ATOM   2546  C  CB   . SER   A  1 169 ? 10.834  -4.929  0.723   1.000 33.154  0 224  SER   A CB   1 ? 1 
ATOM   2547  O  OG   . SER   A  1 169 ? 10.037  -5.947  1.296   1.000 35.789  0 224  SER   A OG   1 ? 1 
ATOM   2548  H  H    . SER   A  1 169 ? 10.335  -2.937  2.350   1.000 31.523  0 224  SER   A H    1 c 1 
ATOM   2549  H  HA   . SER   A  1 169 ? 12.192  -5.013  2.268   1.000 33.326  0 224  SER   A HA   1 c 1 
ATOM   2550  H  HB2  . SER   A  1 169 ? 10.249  -4.238  0.337   1.000 32.929  0 224  SER   A HB2  1 c 1 
ATOM   2551  H  HB3  . SER   A  1 169 ? 11.372  -5.311  -0.007  1.000 33.729  0 224  SER   A HB3  1 c 1 
ATOM   2552  H  HG   . SER   A  1 169 ? 9.373   -5.711  1.644   0.000 26.070  0 224  SER   A HG   1 c 1 
ATOM   2553  N  N    . HIS   A  1 170 ? 12.633  -2.202  0.781   1.000 34.130  0 225  HIS   A N    1 ? 1 
ATOM   2554  C  CA   . HIS   A  1 170 ? 13.676  -1.389  0.184   1.000 32.697  0 225  HIS   A CA   1 ? 1 
ATOM   2555  C  C    . HIS   A  1 170 ? 14.644  -0.811  1.216   1.000 32.533  0 225  HIS   A C    1 ? 1 
ATOM   2556  O  O    . HIS   A  1 170 ? 15.750  -0.432  0.864   1.000 32.045  0 225  HIS   A O    1 ? 1 
ATOM   2557  C  CB   . HIS   A  1 170 ? 13.112  -0.316  -0.759  1.000 32.258  0 225  HIS   A CB   1 ? 1 
ATOM   2558  C  CG   . HIS   A  1 170 ? 12.264  0.781   -0.192  1.000 31.472  0 225  HIS   A CG   1 ? 1 
ATOM   2559  N  ND1  . HIS   A  1 170 ? 12.694  1.558   0.852   1.000 32.278  0 225  HIS   A ND1  1 ? 1 
ATOM   2560  C  CD2  . HIS   A  1 170 ? 11.077  1.244   -0.616  1.000 30.622  0 225  HIS   A CD2  1 ? 1 
ATOM   2561  C  CE1  . HIS   A  1 170 ? 11.746  2.455   1.051   1.000 32.187  0 225  HIS   A CE1  1 ? 1 
ATOM   2562  N  NE2  . HIS   A  1 170 ? 10.747  2.292   0.192   1.000 32.222  0 225  HIS   A NE2  1 ? 1 
ATOM   2563  H  H    . HIS   A  1 170 ? 11.822  -1.825  0.967   1.000 33.317  0 225  HIS   A H    1 c 1 
ATOM   2564  H  HA   . HIS   A  1 170 ? 14.204  -1.998  -0.385  1.000 33.224  0 225  HIS   A HA   1 c 1 
ATOM   2565  H  HB2  . HIS   A  1 170 ? 13.869  0.104   -1.216  1.000 32.318  0 225  HIS   A HB2  1 c 1 
ATOM   2566  H  HB3  . HIS   A  1 170 ? 12.584  -0.773  -1.444  1.000 31.879  0 225  HIS   A HB3  1 c 1 
ATOM   2567  H  HD1  . HIS   A  1 170 ? 13.488  1.482   1.248   0.000 24.090  0 225  HIS   A HD1  1 c 1 
ATOM   2568  H  HD2  . HIS   A  1 170 ? 10.565  0.897   -1.328  1.000 30.826  0 225  HIS   A HD2  1 c 1 
ATOM   2569  H  HE1  . HIS   A  1 170 ? 11.760  3.105   1.727   1.000 32.442  0 225  HIS   A HE1  1 c 1 
ATOM   2570  H  HE2  . HIS   A  1 170 ? 10.023  2.787   0.153   0.000 25.180  0 225  HIS   A HE2  1 c 1 
ATOM   2571  N  N    . GLY   A  1 171 ? 14.245  -0.765  2.496   1.000 33.769  0 226  GLY   A N    1 ? 1 
ATOM   2572  C  CA   . GLY   A  1 171 ? 15.148  -0.367  3.566   1.000 34.110  0 226  GLY   A CA   1 ? 1 
ATOM   2573  C  C    . GLY   A  1 171 ? 15.001  1.058   4.087   1.000 34.455  0 226  GLY   A C    1 ? 1 
ATOM   2574  O  O    . GLY   A  1 171 ? 15.400  1.335   5.213   1.000 36.032  0 226  GLY   A O    1 ? 1 
ATOM   2575  H  H    . GLY   A  1 171 ? 13.383  -0.981  2.708   1.000 33.071  0 226  GLY   A H    1 c 1 
ATOM   2576  H  HA2  . GLY   A  1 171 ? 15.018  -0.991  4.324   1.000 34.575  0 226  GLY   A HA2  1 c 1 
ATOM   2577  H  HA3  . GLY   A  1 171 ? 16.078  -0.491  3.252   1.000 34.713  0 226  GLY   A HA3  1 c 1 
ATOM   2578  N  N    . ILE   A  1 172 ? 14.438  1.951   3.272   1.000 33.670  0 227  ILE   A N    1 ? 1 
ATOM   2579  C  CA   . ILE   A  1 172 ? 14.286  3.328   3.684   1.000 34.261  0 227  ILE   A CA   1 ? 1 
ATOM   2580  C  C    . ILE   A  1 172 ? 12.990  3.372   4.472   1.000 35.369  0 227  ILE   A C    1 ? 1 
ATOM   2581  O  O    . ILE   A  1 172 ? 11.925  3.638   3.919   1.000 35.544  0 227  ILE   A O    1 ? 1 
ATOM   2582  C  CB   . ILE   A  1 172 ? 14.331  4.256   2.464   1.000 34.357  0 227  ILE   A CB   1 ? 1 
ATOM   2583  C  CG1  . ILE   A  1 172 ? 15.580  3.948   1.636   1.000 34.690  0 227  ILE   A CG1  1 ? 1 
ATOM   2584  C  CG2  . ILE   A  1 172 ? 14.288  5.724   2.884   1.000 35.942  0 227  ILE   A CG2  1 ? 1 
ATOM   2585  C  CD1  . ILE   A  1 172 ? 16.893  4.200   2.348   1.000 35.260  0 227  ILE   A CD1  1 ? 1 
ATOM   2586  H  H    . ILE   A  1 172 ? 14.132  1.694   2.450   1.000 33.427  0 227  ILE   A H    1 c 1 
ATOM   2587  H  HA   . ILE   A  1 172 ? 15.020  3.563   4.277   1.000 35.175  0 227  ILE   A HA   1 c 1 
ATOM   2588  H  HB   . ILE   A  1 172 ? 13.542  4.073   1.904   1.000 33.954  0 227  ILE   A HB   1 c 1 
ATOM   2589  H  HG12 . ILE   A  1 172 ? 15.552  3.009   1.356   1.000 34.469  0 227  ILE   A HG12 1 c 1 
ATOM   2590  H  HG13 . ILE   A  1 172 ? 15.556  4.499   0.826   1.000 34.407  0 227  ILE   A HG13 1 c 1 
ATOM   2591  H  HG21 . ILE   A  1 172 ? 14.921  5.876   3.607   1.000 36.163  0 227  ILE   A HG21 1 c 1 
ATOM   2592  H  HG22 . ILE   A  1 172 ? 13.392  5.952   3.187   1.000 35.301  0 227  ILE   A HG22 1 c 1 
ATOM   2593  H  HG23 . ILE   A  1 172 ? 14.524  6.286   2.126   1.000 35.593  0 227  ILE   A HG23 1 c 1 
ATOM   2594  H  HD11 . ILE   A  1 172 ? 16.961  3.622   3.127   1.000 35.679  0 227  ILE   A HD11 1 c 1 
ATOM   2595  H  HD12 . ILE   A  1 172 ? 16.939  5.130   2.631   1.000 35.606  0 227  ILE   A HD12 1 c 1 
ATOM   2596  H  HD13 . ILE   A  1 172 ? 17.632  4.012   1.743   1.000 35.609  0 227  ILE   A HD13 1 c 1 
ATOM   2597  N  N    . VAL   A  1 173 ? 13.094  3.061   5.766   1.000 36.809  0 228  VAL   A N    1 ? 1 
ATOM   2598  C  CA   . VAL   A  1 173 ? 11.901  2.895   6.579   1.000 37.473  0 228  VAL   A CA   1 ? 1 
ATOM   2599  C  C    . VAL   A  1 173 ? 11.470  4.212   7.221   1.000 38.298  0 228  VAL   A C    1 ? 1 
ATOM   2600  O  O    . VAL   A  1 173 ? 10.408  4.272   7.841   1.000 35.070  0 228  VAL   A O    1 ? 1 
ATOM   2601  C  CB   . VAL   A  1 173 ? 12.082  1.791   7.623   1.000 37.512  0 228  VAL   A CB   1 ? 1 
ATOM   2602  C  CG1  . VAL   A  1 173 ? 12.585  0.513   6.961   1.000 38.652  0 228  VAL   A CG1  1 ? 1 
ATOM   2603  C  CG2  . VAL   A  1 173 ? 13.006  2.220   8.750   1.000 38.979  0 228  VAL   A CG2  1 ? 1 
ATOM   2604  H  H    . VAL   A  1 173 ? 13.916  2.949   6.148   1.000 37.363  0 228  VAL   A H    1 c 1 
ATOM   2605  H  HA   . VAL   A  1 173 ? 11.182  2.614   5.987   1.000 36.716  0 228  VAL   A HA   1 c 1 
ATOM   2606  H  HB   . VAL   A  1 173 ? 11.194  1.601   8.014   1.000 37.629  0 228  VAL   A HB   1 c 1 
ATOM   2607  H  HG11 . VAL   A  1 173 ? 13.506  0.633   6.676   1.000 38.647  0 228  VAL   A HG11 1 c 1 
ATOM   2608  H  HG12 . VAL   A  1 173 ? 12.030  0.308   6.187   1.000 37.735  0 228  VAL   A HG12 1 c 1 
ATOM   2609  H  HG13 . VAL   A  1 173 ? 12.537  -0.222  7.596   1.000 38.608  0 228  VAL   A HG13 1 c 1 
ATOM   2610  H  HG21 . VAL   A  1 173 ? 13.119  1.482   9.375   1.000 39.224  0 228  VAL   A HG21 1 c 1 
ATOM   2611  H  HG22 . VAL   A  1 173 ? 12.622  2.981   9.219   1.000 38.941  0 228  VAL   A HG22 1 c 1 
ATOM   2612  H  HG23 . VAL   A  1 173 ? 13.872  2.467   8.385   1.000 39.221  0 228  VAL   A HG23 1 c 1 
ATOM   2613  N  N    . GLY   A  1 174 ? 12.304  5.251   7.075   1.000 38.796  0 229  GLY   A N    1 ? 1 
ATOM   2614  C  CA   . GLY   A  1 174 ? 11.985  6.581   7.575   1.000 39.250  0 229  GLY   A CA   1 ? 1 
ATOM   2615  C  C    . GLY   A  1 174 ? 12.944  7.649   7.054   1.000 40.544  0 229  GLY   A C    1 ? 1 
ATOM   2616  O  O    . GLY   A  1 174 ? 13.969  7.318   6.456   1.000 41.749  0 229  GLY   A O    1 ? 1 
ATOM   2617  H  H    . GLY   A  1 174 ? 13.108  5.126   6.659   1.000 38.949  0 229  GLY   A H    1 c 1 
ATOM   2618  H  HA2  . GLY   A  1 174 ? 11.061  6.813   7.303   1.000 38.938  0 229  GLY   A HA2  1 c 1 
ATOM   2619  H  HA3  . GLY   A  1 174 ? 12.017  6.568   8.564   1.000 39.903  0 229  GLY   A HA3  1 c 1 
ATOM   2620  N  N    . ASN   A  1 175 ? 12.571  8.925   7.216   1.000 41.650  0 230  ASN   A N    1 ? 1 
ATOM   2621  C  CA   . ASN   A  1 175 ? 13.509  10.025  7.049   1.000 44.596  0 230  ASN   A CA   1 ? 1 
ATOM   2622  C  C    . ASN   A  1 175 ? 14.669  9.906   8.039   1.000 47.039  0 230  ASN   A C    1 ? 1 
ATOM   2623  O  O    . ASN   A  1 175 ? 15.791  10.279  7.706   1.000 48.331  0 230  ASN   A O    1 ? 1 
ATOM   2624  C  CB   . ASN   A  1 175 ? 12.808  11.373  7.195   1.000 45.886  0 230  ASN   A CB   1 ? 1 
ATOM   2625  C  CG   . ASN   A  1 175 ? 11.922  11.723  6.021   1.000 46.234  0 230  ASN   A CG   1 ? 1 
ATOM   2626  O  OD1  . ASN   A  1 175 ? 11.910  11.048  5.008   1.000 47.116  0 230  ASN   A OD1  1 ? 1 
ATOM   2627  N  ND2  . ASN   A  1 175 ? 11.173  12.808  6.107   1.000 45.632  0 230  ASN   A ND2  1 ? 1 
ATOM   2628  H  H    . ASN   A  1 175 ? 11.701  9.115   7.423   1.000 41.775  0 230  ASN   A H    1 c 1 
ATOM   2629  H  HA   . ASN   A  1 175 ? 13.877  9.977   6.136   1.000 44.305  0 230  ASN   A HA   1 c 1 
ATOM   2630  H  HB2  . ASN   A  1 175 ? 12.264  11.357  8.009   1.000 46.131  0 230  ASN   A HB2  1 c 1 
ATOM   2631  H  HB3  . ASN   A  1 175 ? 13.485  12.070  7.301   1.000 46.900  0 230  ASN   A HB3  1 c 1 
ATOM   2632  H  HD21 . ASN   A  1 175 ? 11.172  13.287  6.851   1.000 46.560  0 230  ASN   A HD21 1 c 1 
ATOM   2633  H  HD22 . ASN   A  1 175 ? 10.672  13.057  5.422   1.000 45.616  0 230  ASN   A HD22 1 c 1 
ATOM   2634  N  N    . SER   A  1 176 ? 14.382  9.395   9.247   1.000 48.027  0 231  SER   A N    1 ? 1 
ATOM   2635  C  CA   . SER   A  1 176 ? 15.397  9.018   10.223  1.000 48.653  0 231  SER   A CA   1 ? 1 
ATOM   2636  C  C    . SER   A  1 176 ? 15.367  7.520   10.485  1.000 46.355  0 231  SER   A C    1 ? 1 
ATOM   2637  O  O    . SER   A  1 176 ? 14.287  6.943   10.580  1.000 44.973  0 231  SER   A O    1 ? 1 
ATOM   2638  C  CB   . SER   A  1 176 ? 15.181  9.720   11.547  1.000 50.723  0 231  SER   A CB   1 ? 1 
ATOM   2639  O  OG   . SER   A  1 176 ? 15.439  11.097  11.376  1.000 59.683  0 231  SER   A OG   1 ? 1 
ATOM   2640  H  H    . SER   A  1 176 ? 13.505  9.284   9.476   1.000 47.370  0 231  SER   A H    1 c 1 
ATOM   2641  H  HA   . SER   A  1 176 ? 16.290  9.265   9.868   1.000 48.964  0 231  SER   A HA   1 c 1 
ATOM   2642  H  HB2  . SER   A  1 176 ? 14.253  9.588   11.848  1.000 51.893  0 231  SER   A HB2  1 c 1 
ATOM   2643  H  HB3  . SER   A  1 176 ? 15.787  9.347   12.227  1.000 52.978  0 231  SER   A HB3  1 c 1 
ATOM   2644  H  HG   . SER   A  1 176 ? 14.681  11.475  11.154  0.000 43.710  0 231  SER   A HG   1 c 1 
ATOM   2645  N  N    . MET   A  1 177 ? 16.557  6.923   10.632  1.000 44.784  0 232  MET   A N    1 ? 1 
ATOM   2646  C  CA   . MET   A  1 177 ? 16.702  5.489   10.801  1.000 43.995  0 232  MET   A CA   1 ? 1 
ATOM   2647  C  C    . MET   A  1 177 ? 17.934  5.183   11.636  1.000 45.042  0 232  MET   A C    1 ? 1 
ATOM   2648  O  O    . MET   A  1 177 ? 18.914  5.918   11.598  1.000 49.314  0 232  MET   A O    1 ? 1 
ATOM   2649  C  CB   . MET   A  1 177 ? 16.918  4.808   9.460   1.000 45.656  0 232  MET   A CB   1 ? 1 
ATOM   2650  C  CG   . MET   A  1 177 ? 15.724  4.765   8.600   1.000 46.396  0 232  MET   A CG   1 ? 1 
ATOM   2651  S  SD   . MET   A  1 177 ? 15.983  3.832   7.087   1.000 47.245  0 232  MET   A SD   1 ? 1 
ATOM   2652  C  CE   . MET   A  1 177 ? 17.261  4.714   6.323   1.000 51.074  0 232  MET   A CE   1 ? 1 
ATOM   2653  H  H    . MET   A  1 177 ? 17.312  7.438   10.627  1.000 45.859  0 232  MET   A H    1 c 1 
ATOM   2654  H  HA   . MET   A  1 177 ? 15.902  5.129   11.246  1.000 44.232  0 232  MET   A HA   1 c 1 
ATOM   2655  H  HB2  . MET   A  1 177 ? 17.630  5.276   8.989   1.000 45.894  0 232  MET   A HB2  1 c 1 
ATOM   2656  H  HB3  . MET   A  1 177 ? 17.222  3.892   9.621   1.000 45.735  0 232  MET   A HB3  1 c 1 
ATOM   2657  H  HG2  . MET   A  1 177 ? 14.983  4.360   9.099   1.000 45.888  0 232  MET   A HG2  1 c 1 
ATOM   2658  H  HG3  . MET   A  1 177 ? 15.463  5.680   8.365   1.000 46.025  0 232  MET   A HG3  1 c 1 
ATOM   2659  H  HE1  . MET   A  1 177 ? 16.997  5.636   6.224   1.000 49.972  0 232  MET   A HE1  1 c 1 
ATOM   2660  H  HE2  . MET   A  1 177 ? 18.057  4.663   6.864   1.000 50.809  0 232  MET   A HE2  1 c 1 
ATOM   2661  H  HE3  . MET   A  1 177 ? 17.438  4.334   5.454   1.000 49.784  0 232  MET   A HE3  1 c 1 
ATOM   2662  N  N    . TYR   A  1 178 ? 17.878  4.077   12.369  1.000 44.267  0 233  TYR   A N    1 ? 1 
ATOM   2663  C  CA   . TYR   A  1 178 ? 19.059  3.492   12.969  1.000 45.705  0 233  TYR   A CA   1 ? 1 
ATOM   2664  C  C    . TYR   A  1 178 ? 19.137  2.044   12.497  1.000 46.146  0 233  TYR   A C    1 ? 1 
ATOM   2665  O  O    . TYR   A  1 178 ? 18.155  1.313   12.595  1.000 44.485  0 233  TYR   A O    1 ? 1 
ATOM   2666  C  CB   . TYR   A  1 178 ? 18.997  3.568   14.497  1.000 46.871  0 233  TYR   A CB   1 ? 1 
ATOM   2667  C  CG   . TYR   A  1 178 ? 20.127  2.839   15.169  1.000 46.580  0 233  TYR   A CG   1 ? 1 
ATOM   2668  C  CD1  . TYR   A  1 178 ? 21.419  3.352   15.159  1.000 47.093  0 233  TYR   A CD1  1 ? 1 
ATOM   2669  C  CD2  . TYR   A  1 178 ? 19.917  1.619   15.791  1.000 46.365  0 233  TYR   A CD2  1 ? 1 
ATOM   2670  C  CE1  . TYR   A  1 178 ? 22.468  2.674   15.773  1.000 47.626  0 233  TYR   A CE1  1 ? 1 
ATOM   2671  C  CE2  . TYR   A  1 178 ? 20.964  0.926   16.393  1.000 47.945  0 233  TYR   A CE2  1 ? 1 
ATOM   2672  C  CZ   . TYR   A  1 178 ? 22.235  1.455   16.380  1.000 47.718  0 233  TYR   A CZ   1 ? 1 
ATOM   2673  O  OH   . TYR   A  1 178 ? 23.239  0.757   17.001  1.000 50.962  0 233  TYR   A OH   1 ? 1 
ATOM   2674  H  H    . TYR   A  1 178 ? 17.070  3.670   12.502  1.000 44.002  0 233  TYR   A H    1 c 1 
ATOM   2675  H  HA   . TYR   A  1 178 ? 19.862  3.977   12.653  1.000 46.370  0 233  TYR   A HA   1 c 1 
ATOM   2676  H  HB2  . TYR   A  1 178 ? 19.018  4.510   14.765  1.000 46.792  0 233  TYR   A HB2  1 c 1 
ATOM   2677  H  HB3  . TYR   A  1 178 ? 18.145  3.187   14.796  1.000 45.900  0 233  TYR   A HB3  1 c 1 
ATOM   2678  H  HD1  . TYR   A  1 178 ? 21.586  4.181   14.742  1.000 46.921  0 233  TYR   A HD1  1 c 1 
ATOM   2679  H  HD2  . TYR   A  1 178 ? 19.051  1.245   15.798  1.000 45.715  0 233  TYR   A HD2  1 c 1 
ATOM   2680  H  HE1  . TYR   A  1 178 ? 23.338  3.037   15.762  1.000 48.753  0 233  TYR   A HE1  1 c 1 
ATOM   2681  H  HE2  . TYR   A  1 178 ? 20.802  0.100   16.818  1.000 47.840  0 233  TYR   A HE2  1 c 1 
ATOM   2682  H  HH   . TYR   A  1 178 ? 24.039  1.075   17.018  0.000 26.440  0 233  TYR   A HH   1 c 1 
ATOM   2683  N  N    . ASP   A  1 179 ? 20.302  1.652   11.965  1.000 47.561  0 234  ASP   A N    1 ? 1 
ATOM   2684  C  CA   . ASP   A  1 179 ? 20.554  0.280   11.555  1.000 45.090  0 234  ASP   A CA   1 ? 1 
ATOM   2685  C  C    . ASP   A  1 179 ? 21.534  -0.342  12.545  1.000 46.945  0 234  ASP   A C    1 ? 1 
ATOM   2686  O  O    . ASP   A  1 179 ? 22.686  0.083   12.616  1.000 49.370  0 234  ASP   A O    1 ? 1 
ATOM   2687  C  CB   . ASP   A  1 179 ? 21.104  0.240   10.121  1.000 43.674  0 234  ASP   A CB   1 ? 1 
ATOM   2688  C  CG   . ASP   A  1 179 ? 21.172  -1.145  9.508   1.000 44.247  0 234  ASP   A CG   1 ? 1 
ATOM   2689  O  OD1  . ASP   A  1 179 ? 21.617  -2.083  10.194  1.000 49.604  0 234  ASP   A OD1  1 ? 1 
ATOM   2690  O  OD2  . ASP   A  1 179 ? 20.787  -1.297  8.345   1.000 42.471  0 234  ASP   A OD2  1 ? 1 
ATOM   2691  H  H    . ASP   A  1 179 ? 20.968  2.268   11.854  1.000 47.292  0 234  ASP   A H    1 c 1 
ATOM   2692  H  HA   . ASP   A  1 179 ? 19.707  -0.218  11.579  1.000 44.802  0 234  ASP   A HA   1 c 1 
ATOM   2693  H  HB2  . ASP   A  1 179 ? 20.534  0.795   9.552   1.000 43.146  0 234  ASP   A HB2  1 c 1 
ATOM   2694  H  HB3  . ASP   A  1 179 ? 22.004  0.623   10.115  1.000 44.839  0 234  ASP   A HB3  1 c 1 
ATOM   2695  N  N    . PRO   A  1 180 ? 21.121  -1.365  13.330  1.000 49.700  0 235  PRO   A N    1 ? 1 
ATOM   2696  C  CA   . PRO   A  1 180 ? 21.996  -1.966  14.345  1.000 53.368  0 235  PRO   A CA   1 ? 1 
ATOM   2697  C  C    . PRO   A  1 180 ? 23.171  -2.774  13.794  1.000 55.147  0 235  PRO   A C    1 ? 1 
ATOM   2698  O  O    . PRO   A  1 180 ? 24.144  -3.004  14.496  1.000 58.248  0 235  PRO   A O    1 ? 1 
ATOM   2699  C  CB   . PRO   A  1 180 ? 21.035  -2.848  15.144  1.000 52.489  0 235  PRO   A CB   1 ? 1 
ATOM   2700  C  CG   . PRO   A  1 180 ? 19.944  -3.201  14.184  1.000 51.501  0 235  PRO   A CG   1 ? 1 
ATOM   2701  C  CD   . PRO   A  1 180 ? 19.794  -2.003  13.281  1.000 50.442  0 235  PRO   A CD   1 ? 1 
ATOM   2702  H  HA   . PRO   A  1 180 ? 22.338  -1.249  14.936  1.000 53.676  0 235  PRO   A HA   1 c 1 
ATOM   2703  H  HB2  . PRO   A  1 180 ? 21.488  -3.657  15.466  1.000 53.751  0 235  PRO   A HB2  1 c 1 
ATOM   2704  H  HB3  . PRO   A  1 180 ? 20.674  -2.361  15.915  1.000 52.975  0 235  PRO   A HB3  1 c 1 
ATOM   2705  H  HG2  . PRO   A  1 180 ? 20.184  -3.996  13.665  1.000 51.404  0 235  PRO   A HG2  1 c 1 
ATOM   2706  H  HG3  . PRO   A  1 180 ? 19.108  -3.379  14.662  1.000 50.960  0 235  PRO   A HG3  1 c 1 
ATOM   2707  H  HD2  . PRO   A  1 180 ? 19.571  -2.278  12.372  1.000 49.156  0 235  PRO   A HD2  1 c 1 
ATOM   2708  H  HD3  . PRO   A  1 180 ? 19.103  -1.399  13.610  1.000 49.484  0 235  PRO   A HD3  1 c 1 
ATOM   2709  N  N    . VAL   A  1 181 ? 23.088  -3.190  12.526  1.000 55.566  0 236  VAL   A N    1 ? 1 
ATOM   2710  C  CA   . VAL   A  1 181 ? 24.194  -3.878  11.883  1.000 55.717  0 236  VAL   A CA   1 ? 1 
ATOM   2711  C  C    . VAL   A  1 181 ? 25.281  -2.884  11.479  1.000 55.751  0 236  VAL   A C    1 ? 1 
ATOM   2712  O  O    . VAL   A  1 181 ? 26.456  -3.142  11.681  1.000 58.523  0 236  VAL   A O    1 ? 1 
ATOM   2713  C  CB   . VAL   A  1 181 ? 23.705  -4.707  10.687  1.000 53.864  0 236  VAL   A CB   1 ? 1 
ATOM   2714  C  CG1  . VAL   A  1 181 ? 24.878  -5.264  9.892   1.000 55.701  0 236  VAL   A CG1  1 ? 1 
ATOM   2715  C  CG2  . VAL   A  1 181 ? 22.775  -5.829  11.139  1.000 52.045  0 236  VAL   A CG2  1 ? 1 
ATOM   2716  H  H    . VAL   A  1 181 ? 22.319  -3.054  12.053  1.000 53.810  0 236  VAL   A H    1 c 1 
ATOM   2717  H  HA   . VAL   A  1 181 ? 24.580  -4.493  12.531  1.000 56.741  0 236  VAL   A HA   1 c 1 
ATOM   2718  H  HB   . VAL   A  1 181 ? 23.193  -4.106  10.093  1.000 52.720  0 236  VAL   A HB   1 c 1 
ATOM   2719  H  HG11 . VAL   A  1 181 ? 25.531  -5.648  10.502  1.000 56.739  0 236  VAL   A HG11 1 c 1 
ATOM   2720  H  HG12 . VAL   A  1 181 ? 25.293  -4.549  9.379   1.000 55.255  0 236  VAL   A HG12 1 c 1 
ATOM   2721  H  HG13 . VAL   A  1 181 ? 24.559  -5.954  9.284   1.000 55.002  0 236  VAL   A HG13 1 c 1 
ATOM   2722  H  HG21 . VAL   A  1 181 ? 22.452  -6.317  10.362  1.000 51.902  0 236  VAL   A HG21 1 c 1 
ATOM   2723  H  HG22 . VAL   A  1 181 ? 22.020  -5.451  11.622  1.000 51.923  0 236  VAL   A HG22 1 c 1 
ATOM   2724  H  HG23 . VAL   A  1 181 ? 23.261  -6.438  11.724  1.000 53.691  0 236  VAL   A HG23 1 c 1 
ATOM   2725  N  N    . PHE   A  1 182 ? 24.883  -1.752  10.893  1.000 55.140  0 237  PHE   A N    1 ? 1 
ATOM   2726  C  CA   . PHE   A  1 182 ? 25.822  -0.700  10.543  1.000 53.746  0 237  PHE   A CA   1 ? 1 
ATOM   2727  C  C    . PHE   A  1 182 ? 26.298  0.040   11.782  1.000 57.923  0 237  PHE   A C    1 ? 1 
ATOM   2728  O  O    . PHE   A  1 182 ? 27.370  0.637   11.763  1.000 62.144  0 237  PHE   A O    1 ? 1 
ATOM   2729  C  CB   . PHE   A  1 182 ? 25.183  0.337   9.628   1.000 51.460  0 237  PHE   A CB   1 ? 1 
ATOM   2730  C  CG   . PHE   A  1 182 ? 24.710  -0.138  8.274   1.000 47.599  0 237  PHE   A CG   1 ? 1 
ATOM   2731  C  CD1  . PHE   A  1 182 ? 25.106  -1.365  7.773   1.000 47.298  0 237  PHE   A CD1  1 ? 1 
ATOM   2732  C  CD2  . PHE   A  1 182 ? 23.850  0.630   7.524   1.000 45.679  0 237  PHE   A CD2  1 ? 1 
ATOM   2733  C  CE1  . PHE   A  1 182 ? 24.668  -1.795  6.540   1.000 46.334  0 237  PHE   A CE1  1 ? 1 
ATOM   2734  C  CE2  . PHE   A  1 182 ? 23.407  0.194   6.289   1.000 44.937  0 237  PHE   A CE2  1 ? 1 
ATOM   2735  C  CZ   . PHE   A  1 182 ? 23.822  -1.014  5.800   1.000 45.721  0 237  PHE   A CZ   1 ? 1 
ATOM   2736  H  H    . PHE   A  1 182 ? 23.997  -1.633  10.701  1.000 53.434  0 237  PHE   A H    1 c 1 
ATOM   2737  H  HA   . PHE   A  1 182 ? 26.607  -1.099  10.088  1.000 55.063  0 237  PHE   A HA   1 c 1 
ATOM   2738  H  HB2  . PHE   A  1 182 ? 24.418  0.724   10.101  1.000 50.529  0 237  PHE   A HB2  1 c 1 
ATOM   2739  H  HB3  . PHE   A  1 182 ? 25.834  1.057   9.489   1.000 51.548  0 237  PHE   A HB3  1 c 1 
ATOM   2740  H  HD1  . PHE   A  1 182 ? 25.694  -1.907  8.272   1.000 48.658  0 237  PHE   A HD1  1 c 1 
ATOM   2741  H  HD2  . PHE   A  1 182 ? 23.565  1.467   7.854   1.000 45.715  0 237  PHE   A HD2  1 c 1 
ATOM   2742  H  HE1  . PHE   A  1 182 ? 24.952  -2.631  6.205   1.000 46.865  0 237  PHE   A HE1  1 c 1 
ATOM   2743  H  HE2  . PHE   A  1 182 ? 22.824  0.735   5.780   1.000 43.995  0 237  PHE   A HE2  1 c 1 
ATOM   2744  H  HZ   . PHE   A  1 182 ? 23.518  -1.313  4.959   1.000 44.791  0 237  PHE   A HZ   1 c 1 
ATOM   2745  N  N    . ASP   A  1 183 ? 25.471  0.005   12.835  1.000 58.632  0 238  ASP   A N    1 ? 1 
ATOM   2746  C  CA   . ASP   A  1 183 ? 25.648  0.859   13.994  1.000 58.369  0 238  ASP   A CA   1 ? 1 
ATOM   2747  C  C    . ASP   A  1 183 ? 25.830  2.290   13.500  1.000 56.144  0 238  ASP   A C    1 ? 1 
ATOM   2748  O  O    . ASP   A  1 183 ? 26.833  2.933   13.794  1.000 62.067  0 238  ASP   A O    1 ? 1 
ATOM   2749  C  CB   . ASP   A  1 183 ? 26.829  0.402   14.862  1.000 61.418  0 238  ASP   A CB   1 ? 1 
ATOM   2750  C  CG   . ASP   A  1 183 ? 26.917  1.162   16.171  1.000 66.869  0 238  ASP   A CG   1 ? 1 
ATOM   2751  O  OD1  . ASP   A  1 183 ? 25.985  1.937   16.472  1.000 68.027  0 238  ASP   A OD1  1 ? 1 
ATOM   2752  O  OD2  . ASP   A  1 183 ? 27.928  0.993   16.895  1.000 76.852  0 238  ASP   A OD2  1 ? 1 
ATOM   2753  H  H    . ASP   A  1 183 ? 24.760  -0.568  12.827  1.000 57.383  0 238  ASP   A H    1 c 1 
ATOM   2754  H  HA   . ASP   A  1 183 ? 24.826  0.815   14.537  1.000 57.997  0 238  ASP   A HA   1 c 1 
ATOM   2755  H  HB2  . ASP   A  1 183 ? 26.730  -0.552  15.062  1.000 62.344  0 238  ASP   A HB2  1 c 1 
ATOM   2756  H  HB3  . ASP   A  1 183 ? 27.665  0.528   14.370  1.000 62.717  0 238  ASP   A HB3  1 c 1 
ATOM   2757  N  N    . ALA   A  1 184 ? 24.844  2.768   12.740  1.000 52.464  0 239  ALA   A N    1 ? 1 
ATOM   2758  C  CA   . ALA   A  1 184 ? 24.871  4.081   12.122  1.000 50.806  0 239  ALA   A CA   1 ? 1 
ATOM   2759  C  C    . ALA   A  1 184 ? 23.443  4.574   11.894  1.000 50.739  0 239  ALA   A C    1 ? 1 
ATOM   2760  O  O    . ALA   A  1 184 ? 22.503  3.784   11.855  1.000 50.704  0 239  ALA   A O    1 ? 1 
ATOM   2761  C  CB   . ALA   A  1 184 ? 25.629  4.024   10.810  1.000 49.839  0 239  ALA   A CB   1 ? 1 
ATOM   2762  H  H    . ALA   A  1 184 ? 24.109  2.242   12.601  1.000 51.803  0 239  ALA   A H    1 c 1 
ATOM   2763  H  HA   . ALA   A  1 184 ? 25.328  4.709   12.729  1.000 52.272  0 239  ALA   A HA   1 c 1 
ATOM   2764  H  HB1  . ALA   A  1 184 ? 25.646  4.907   10.405  1.000 49.823  0 239  ALA   A HB1  1 c 1 
ATOM   2765  H  HB2  . ALA   A  1 184 ? 26.539  3.726   10.973  1.000 51.154  0 239  ALA   A HB2  1 c 1 
ATOM   2766  H  HB3  . ALA   A  1 184 ? 25.188  3.401   10.208  1.000 49.120  0 239  ALA   A HB3  1 c 1 
ATOM   2767  N  N    . SER   A  1 185 ? 23.296  5.888   11.731  1.000 51.040  0 240  SER   A N    1 ? 1 
ATOM   2768  C  CA   . SER   A  1 185 ? 21.998  6.513   11.577  1.000 51.155  0 240  SER   A CA   1 ? 1 
ATOM   2769  C  C    . SER   A  1 185 ? 21.909  7.258   10.255  1.000 51.590  0 240  SER   A C    1 ? 1 
ATOM   2770  O  O    . SER   A  1 185 ? 22.877  7.845   9.791   1.000 54.124  0 240  SER   A O    1 ? 1 
ATOM   2771  C  CB   . SER   A  1 185 ? 21.720  7.486   12.716  1.000 54.035  0 240  SER   A CB   1 ? 1 
ATOM   2772  O  OG   . SER   A  1 185 ? 21.576  6.808   13.950  1.000 57.553  0 240  SER   A OG   1 ? 1 
ATOM   2773  H  H    . SER   A  1 185 ? 24.040  6.419   11.714  1.000 52.024  0 240  SER   A H    1 c 1 
ATOM   2774  H  HA   . SER   A  1 185 ? 21.305  5.802   11.589  1.000 50.762  0 240  SER   A HA   1 c 1 
ATOM   2775  H  HB2  . SER   A  1 185 ? 22.461  8.129   12.781  1.000 55.164  0 240  SER   A HB2  1 c 1 
ATOM   2776  H  HB3  . SER   A  1 185 ? 20.897  7.988   12.521  1.000 53.620  0 240  SER   A HB3  1 c 1 
ATOM   2777  H  HG   . SER   A  1 185 ? 22.334  6.761   14.319  0.000 36.090  0 240  SER   A HG   1 c 1 
ATOM   2778  N  N    . PHE   A  1 186 ? 20.717  7.211   9.668   1.000 53.236  0 241  PHE   A N    1 ? 1 
ATOM   2779  C  CA   . PHE   A  1 186 ? 20.392  7.912   8.442   1.000 51.828  0 241  PHE   A CA   1 ? 1 
ATOM   2780  C  C    . PHE   A  1 186 ? 19.642  9.186   8.822   1.000 56.147  0 241  PHE   A C    1 ? 1 
ATOM   2781  O  O    . PHE   A  1 186 ? 18.726  9.151   9.640   1.000 56.332  0 241  PHE   A O    1 ? 1 
ATOM   2782  C  CB   . PHE   A  1 186 ? 19.564  6.958   7.594   1.000 46.221  0 241  PHE   A CB   1 ? 1 
ATOM   2783  C  CG   . PHE   A  1 186 ? 19.118  7.417   6.237   1.000 44.241  0 241  PHE   A CG   1 ? 1 
ATOM   2784  C  CD1  . PHE   A  1 186 ? 18.009  8.230   6.091   1.000 45.070  0 241  PHE   A CD1  1 ? 1 
ATOM   2785  C  CD2  . PHE   A  1 186 ? 19.755  6.974   5.100   1.000 41.530  0 241  PHE   A CD2  1 ? 1 
ATOM   2786  C  CE1  . PHE   A  1 186 ? 17.555  8.591   4.825   1.000 43.661  0 241  PHE   A CE1  1 ? 1 
ATOM   2787  C  CE2  . PHE   A  1 186 ? 19.321  7.360   3.847   1.000 41.009  0 241  PHE   A CE2  1 ? 1 
ATOM   2788  C  CZ   . PHE   A  1 186 ? 18.218  8.155   3.713   1.000 41.135  0 241  PHE   A CZ   1 ? 1 
ATOM   2789  H  H    . PHE   A  1 186 ? 20.060  6.711   10.062  1.000 51.870  0 241  PHE   A H    1 c 1 
ATOM   2790  H  HA   . PHE   A  1 186 ? 21.226  8.147   7.960   1.000 52.354  0 241  PHE   A HA   1 c 1 
ATOM   2791  H  HB2  . PHE   A  1 186 ? 20.082  6.134   7.482   1.000 47.022  0 241  PHE   A HB2  1 c 1 
ATOM   2792  H  HB3  . PHE   A  1 186 ? 18.765  6.727   8.108   1.000 46.575  0 241  PHE   A HB3  1 c 1 
ATOM   2793  H  HD1  . PHE   A  1 186 ? 17.538  8.516   6.857   1.000 44.742  0 241  PHE   A HD1  1 c 1 
ATOM   2794  H  HD2  . PHE   A  1 186 ? 20.510  6.414   5.180   1.000 42.730  0 241  PHE   A HD2  1 c 1 
ATOM   2795  H  HE1  . PHE   A  1 186 ? 16.807  9.160   4.736   1.000 42.889  0 241  PHE   A HE1  1 c 1 
ATOM   2796  H  HE2  . PHE   A  1 186 ? 19.778  7.056   3.079   1.000 41.068  0 241  PHE   A HE2  1 c 1 
ATOM   2797  H  HZ   . PHE   A  1 186 ? 17.935  8.425   2.857   1.000 41.238  0 241  PHE   A HZ   1 c 1 
ATOM   2798  N  N    . HIS   A  1 187 ? 20.050  10.309  8.231   1.000 61.707  0 242  HIS   A N    1 ? 1 
ATOM   2799  C  CA   . HIS   A  1 187 ? 19.458  11.603  8.520   1.000 67.268  0 242  HIS   A CA   1 ? 1 
ATOM   2800  C  C    . HIS   A  1 187 ? 19.195  12.339  7.211   1.000 68.302  0 242  HIS   A C    1 ? 1 
ATOM   2801  O  O    . HIS   A  1 187 ? 19.965  12.212  6.263   1.000 65.591  0 242  HIS   A O    1 ? 1 
ATOM   2802  C  CB   . HIS   A  1 187 ? 20.395  12.439  9.413   1.000 74.863  0 242  HIS   A CB   1 ? 1 
ATOM   2803  C  CG   . HIS   A  1 187 ? 20.590  11.909  10.803  1.000 80.236  0 242  HIS   A CG   1 ? 1 
ATOM   2804  N  ND1  . HIS   A  1 187 ? 19.533  11.802  11.694  1.000 87.098  0 242  HIS   A ND1  1 ? 1 
ATOM   2805  C  CD2  . HIS   A  1 187 ? 21.721  11.492  11.417  1.000 85.377  0 242  HIS   A CD2  1 ? 1 
ATOM   2806  C  CE1  . HIS   A  1 187 ? 20.048  11.322  12.819  1.000 90.532  0 242  HIS   A CE1  1 ? 1 
ATOM   2807  N  NE2  . HIS   A  1 187 ? 21.367  11.117  12.693  1.000 91.676  0 242  HIS   A NE2  1 ? 1 
ATOM   2808  H  H    . HIS   A  1 187 ? 20.727  10.267  7.618   1.000 61.502  0 242  HIS   A H    1 c 1 
ATOM   2809  H  HA   . HIS   A  1 187 ? 18.605  11.463  8.993   1.000 67.104  0 242  HIS   A HA   1 c 1 
ATOM   2810  H  HB2  . HIS   A  1 187 ? 21.270  12.493  8.978   1.000 74.937  0 242  HIS   A HB2  1 c 1 
ATOM   2811  H  HB3  . HIS   A  1 187 ? 20.036  13.348  9.475   1.000 74.724  0 242  HIS   A HB3  1 c 1 
ATOM   2812  H  HD1  . HIS   A  1 187 ? 18.676  12.028  11.516  0.000 70.830  0 242  HIS   A HD1  1 c 1 
ATOM   2813  H  HD2  . HIS   A  1 187 ? 22.586  11.462  11.038  1.000 86.121  0 242  HIS   A HD2  1 c 1 
ATOM   2814  H  HE1  . HIS   A  1 187 ? 19.552  11.143  13.600  1.000 90.082  0 242  HIS   A HE1  1 c 1 
ATOM   2815  H  HE2  . HIS   A  1 187 ? 21.870  10.805  13.343  0.000 74.010  0 242  HIS   A HE2  1 c 1 
ATOM   2816  N  N    . LEU   A  1 188 ? 18.103  13.109  7.166   1.000 73.763  0 243  LEU   A N    1 ? 1 
ATOM   2817  C  CA   . LEU   A  1 188 ? 17.808  13.927  6.000   1.000 77.224  0 243  LEU   A CA   1 ? 1 
ATOM   2818  C  C    . LEU   A  1 188 ? 18.970  14.882  5.756   1.000 81.059  0 243  LEU   A C    1 ? 1 
ATOM   2819  O  O    . LEU   A  1 188 ? 19.381  15.092  4.616   1.000 81.448  0 243  LEU   A O    1 ? 1 
ATOM   2820  C  CB   . LEU   A  1 188 ? 16.527  14.756  6.177   1.000 75.949  0 243  LEU   A CB   1 ? 1 
ATOM   2821  C  CG   . LEU   A  1 188 ? 15.243  13.985  6.145   1.000 75.916  0 243  LEU   A CG   1 ? 1 
ATOM   2822  C  CD1  . LEU   A  1 188 ? 14.058  14.924  6.319   1.000 77.347  0 243  LEU   A CD1  1 ? 1 
ATOM   2823  C  CD2  . LEU   A  1 188 ? 15.134  13.186  4.856   1.000 71.945  0 243  LEU   A CD2  1 ? 1 
ATOM   2824  H  H    . LEU   A  1 188 ? 17.529  13.127  7.877   1.000 73.139  0 243  LEU   A H    1 c 1 
ATOM   2825  H  HA   . LEU   A  1 188 ? 17.718  13.336  5.219   1.000 75.886  0 243  LEU   A HA   1 c 1 
ATOM   2826  H  HB2  . LEU   A  1 188 ? 16.583  15.228  7.032   1.000 77.321  0 243  LEU   A HB2  1 c 1 
ATOM   2827  H  HB3  . LEU   A  1 188 ? 16.498  15.431  5.470   1.000 76.635  0 243  LEU   A HB3  1 c 1 
ATOM   2828  H  HG   . LEU   A  1 188 ? 15.247  13.350  6.901   1.000 75.194  0 243  LEU   A HG   1 c 1 
ATOM   2829  H  HD11 . LEU   A  1 188 ? 13.230  14.433  6.182   1.000 76.018  0 243  LEU   A HD11 1 c 1 
ATOM   2830  H  HD12 . LEU   A  1 188 ? 14.119  15.647  5.672   1.000 77.347  0 243  LEU   A HD12 1 c 1 
ATOM   2831  H  HD13 . LEU   A  1 188 ? 14.069  15.295  7.219   1.000 77.705  0 243  LEU   A HD13 1 c 1 
ATOM   2832  H  HD21 . LEU   A  1 188 ? 15.690  12.390  4.917   1.000 72.609  0 243  LEU   A HD21 1 c 1 
ATOM   2833  H  HD22 . LEU   A  1 188 ? 15.432  13.734  4.110   1.000 72.735  0 243  LEU   A HD22 1 c 1 
ATOM   2834  H  HD23 . LEU   A  1 188 ? 14.208  12.922  4.714   1.000 71.977  0 243  LEU   A HD23 1 c 1 
ATOM   2835  N  N    . ARG   A  1 189 ? 19.478  15.460  6.847   1.000 84.349  0 244  ARG   A N    1 ? 1 
ATOM   2836  C  CA   . ARG   A  1 189 ? 20.608  16.361  6.765   1.000 87.569  0 244  ARG   A CA   1 ? 1 
ATOM   2837  C  C    . ARG   A  1 189 ? 21.854  15.550  7.065   1.000 87.656  0 244  ARG   A C    1 ? 1 
ATOM   2838  O  O    . ARG   A  1 189 ? 21.912  14.827  8.058   1.000 89.447  0 244  ARG   A O    1 ? 1 
ATOM   2839  C  CB   . ARG   A  1 189 ? 20.463  17.529  7.718   1.000 93.437  0 244  ARG   A CB   1 ? 1 
ATOM   2840  C  CG   . ARG   A  1 189 ? 19.145  18.295  7.517   1.000 100.431 0 244  ARG   A CG   1 ? 1 
ATOM   2841  C  CD   . ARG   A  1 189 ? 18.932  18.833  6.090   1.000 101.665 0 244  ARG   A CD   1 ? 1 
ATOM   2842  N  NE   . ARG   A  1 189 ? 17.988  18.022  5.336   1.000 97.699  0 244  ARG   A NE   1 ? 1 
ATOM   2843  C  CZ   . ARG   A  1 189 ? 17.934  17.935  4.017   1.000 93.915  0 244  ARG   A CZ   1 ? 1 
ATOM   2844  N  NH1  . ARG   A  1 189 ? 16.789  17.719  3.391   1.000 88.866  0 244  ARG   A NH1  1 ? 1 
ATOM   2845  N  NH2  . ARG   A  1 189 ? 19.071  17.824  3.336   1.000 91.951  0 244  ARG   A NH2  1 ? 1 
ATOM   2846  H  H    . ARG   A  1 189 ? 19.105  15.294  7.665   1.000 84.370  0 244  ARG   A H    1 c 1 
ATOM   2847  H  HA   . ARG   A  1 189 ? 20.668  16.708  5.846   1.000 87.637  0 244  ARG   A HA   1 c 1 
ATOM   2848  H  HB2  . ARG   A  1 189 ? 20.503  17.194  8.638   1.000 94.354  0 244  ARG   A HB2  1 c 1 
ATOM   2849  H  HB3  . ARG   A  1 189 ? 21.215  18.142  7.584   1.000 94.876  0 244  ARG   A HB3  1 c 1 
ATOM   2850  H  HG2  . ARG   A  1 189 ? 18.399  17.699  7.741   1.000 98.229  0 244  ARG   A HG2  1 c 1 
ATOM   2851  H  HG3  . ARG   A  1 189 ? 19.116  19.043  8.145   1.000 100.104 0 244  ARG   A HG3  1 c 1 
ATOM   2852  H  HD2  . ARG   A  1 189 ? 18.594  19.746  6.136   1.000 101.243 0 244  ARG   A HD2  1 c 1 
ATOM   2853  H  HD3  . ARG   A  1 189 ? 19.793  18.854  5.620   1.000 100.665 0 244  ARG   A HD3  1 c 1 
ATOM   2854  H  HE   . ARG   A  1 189 ? 17.405  17.558  5.789   1.000 96.836  0 244  ARG   A HE   1 c 1 
ATOM   2855  H  HH11 . ARG   A  1 189 ? 16.042  17.653  3.854   1.000 89.966  0 244  ARG   A HH11 1 c 1 
ATOM   2856  H  HH12 . ARG   A  1 189 ? 16.775  17.642  2.514   1.000 89.621  0 244  ARG   A HH12 1 c 1 
ATOM   2857  H  HH21 . ARG   A  1 189 ? 19.110  18.103  2.503   1.000 92.358  0 244  ARG   A HH21 1 c 1 
ATOM   2858  H  HH22 . ARG   A  1 189 ? 19.779  17.473  3.719   1.000 92.737  0 244  ARG   A HH22 1 c 1 
ATOM   2859  N  N    . GLY   A  1 190 ? 22.833  15.684  6.170   1.000 84.841  0 245  GLY   A N    1 ? 1 
ATOM   2860  C  CA   . GLY   A  1 190 ? 24.075  14.950  6.272   1.000 80.629  0 245  GLY   A CA   1 ? 1 
ATOM   2861  C  C    . GLY   A  1 190 ? 24.436  14.338  4.928   1.000 77.331  0 245  GLY   A C    1 ? 1 
ATOM   2862  O  O    . GLY   A  1 190 ? 23.691  14.441  3.949   1.000 72.135  0 245  GLY   A O    1 ? 1 
ATOM   2863  H  H    . GLY   A  1 190 ? 22.722  16.260  5.469   1.000 84.268  0 245  GLY   A H    1 c 1 
ATOM   2864  H  HA2  . GLY   A  1 190 ? 24.795  15.565  6.561   1.000 82.406  0 245  GLY   A HA2  1 c 1 
ATOM   2865  H  HA3  . GLY   A  1 190 ? 23.983  14.233  6.948   1.000 81.261  0 245  GLY   A HA3  1 c 1 
ATOM   2866  N  N    . ARG   A  1 191 ? 25.607  13.703  4.920   1.000 76.343  0 246  ARG   A N    1 ? 1 
ATOM   2867  C  CA   . ARG   A  1 191 ? 26.105  12.998  3.757   1.000 71.527  0 246  ARG   A CA   1 ? 1 
ATOM   2868  C  C    . ARG   A  1 191 ? 25.814  11.500  3.834   1.000 61.388  0 246  ARG   A C    1 ? 1 
ATOM   2869  O  O    . ARG   A  1 191 ? 25.906  10.804  2.831   1.000 56.570  0 246  ARG   A O    1 ? 1 
ATOM   2870  C  CB   . ARG   A  1 191 ? 27.613  13.252  3.615   1.000 76.642  0 246  ARG   A CB   1 ? 1 
ATOM   2871  C  CG   . ARG   A  1 191 ? 27.957  14.548  2.880   1.000 84.017  0 246  ARG   A CG   1 ? 1 
ATOM   2872  C  CD   . ARG   A  1 191 ? 29.219  14.383  2.051   1.000 93.379  0 246  ARG   A CD   1 ? 1 
ATOM   2873  N  NE   . ARG   A  1 191 ? 29.058  13.319  1.059   1.000 99.171  0 246  ARG   A NE   1 ? 1 
ATOM   2874  C  CZ   . ARG   A  1 191 ? 29.678  12.143  1.100   1.000 103.680 0 246  ARG   A CZ   1 ? 1 
ATOM   2875  N  NH1  . ARG   A  1 191 ? 30.792  11.972  1.792   1.000 115.571 0 246  ARG   A NH1  1 ? 1 
ATOM   2876  N  NH2  . ARG   A  1 191 ? 29.178  11.120  0.413   1.000 96.577  0 246  ARG   A NH2  1 ? 1 
ATOM   2877  H  H    . ARG   A  1 191 ? 26.121  13.715  5.676   1.000 76.595  0 246  ARG   A H    1 c 1 
ATOM   2878  H  HA   . ARG   A  1 191 ? 25.653  13.360  2.963   1.000 70.428  0 246  ARG   A HA   1 c 1 
ATOM   2879  H  HB2  . ARG   A  1 191 ? 28.011  13.282  4.510   1.000 78.246  0 246  ARG   A HB2  1 c 1 
ATOM   2880  H  HB3  . ARG   A  1 191 ? 28.011  12.497  3.137   1.000 77.127  0 246  ARG   A HB3  1 c 1 
ATOM   2881  H  HG2  . ARG   A  1 191 ? 27.215  14.801  2.291   1.000 83.175  0 246  ARG   A HG2  1 c 1 
ATOM   2882  H  HG3  . ARG   A  1 191 ? 28.090  15.269  3.532   1.000 85.129  0 246  ARG   A HG3  1 c 1 
ATOM   2883  H  HD2  . ARG   A  1 191 ? 29.420  15.227  1.592   1.000 93.272  0 246  ARG   A HD2  1 c 1 
ATOM   2884  H  HD3  . ARG   A  1 191 ? 29.972  14.172  2.643   1.000 94.168  0 246  ARG   A HD3  1 c 1 
ATOM   2885  H  HE   . ARG   A  1 191 ? 28.517  13.466  0.391   1.000 97.655  0 246  ARG   A HE   1 c 1 
ATOM   2886  H  HH11 . ARG   A  1 191 ? 31.440  12.567  1.735   1.000 112.830 0 246  ARG   A HH11 1 c 1 
ATOM   2887  H  HH12 . ARG   A  1 191 ? 30.885  11.262  2.306   1.000 112.345 0 246  ARG   A HH12 1 c 1 
ATOM   2888  H  HH21 . ARG   A  1 191 ? 29.693  10.438  0.206   1.000 98.656  0 246  ARG   A HH21 1 c 1 
ATOM   2889  H  HH22 . ARG   A  1 191 ? 28.333  11.127  0.168   1.000 97.416  0 246  ARG   A HH22 1 c 1 
ATOM   2890  N  N    . GLU   A  1 192 ? 25.459  11.015  5.029   1.000 57.368  0 247  GLU   A N    1 ? 1 
ATOM   2891  C  CA   . GLU   A  1 192 ? 25.248  9.595   5.255   1.000 56.858  0 247  GLU   A CA   1 ? 1 
ATOM   2892  C  C    . GLU   A  1 192 ? 24.227  8.987   4.291   1.000 52.945  0 247  GLU   A C    1 ? 1 
ATOM   2893  O  O    . GLU   A  1 192 ? 24.387  7.856   3.850   1.000 53.201  0 247  GLU   A O    1 ? 1 
ATOM   2894  C  CB   . GLU   A  1 192 ? 24.807  9.377   6.716   1.000 57.594  0 247  GLU   A CB   1 ? 1 
ATOM   2895  C  CG   . GLU   A  1 192 ? 24.695  7.924   7.133   1.000 56.866  0 247  GLU   A CG   1 ? 1 
ATOM   2896  C  CD   . GLU   A  1 192 ? 25.913  7.096   6.807   1.000 57.269  0 247  GLU   A CD   1 ? 1 
ATOM   2897  O  OE1  . GLU   A  1 192 ? 27.001  7.478   7.272   1.000 63.555  0 247  GLU   A OE1  1 ? 1 
ATOM   2898  O  OE2  . GLU   A  1 192 ? 25.796  6.082   6.082   1.000 57.402  0 247  GLU   A OE2  1 ? 1 
ATOM   2899  H  H    . GLU   A  1 192 ? 25.342  11.590  5.729   1.000 59.189  0 247  GLU   A H    1 c 1 
ATOM   2900  H  HA   . GLU   A  1 192 ? 26.109  9.139   5.118   1.000 57.072  0 247  GLU   A HA   1 c 1 
ATOM   2901  H  HB2  . GLU   A  1 192 ? 25.451  9.824   7.304   1.000 58.569  0 247  GLU   A HB2  1 c 1 
ATOM   2902  H  HB3  . GLU   A  1 192 ? 23.937  9.808   6.844   1.000 56.898  0 247  GLU   A HB3  1 c 1 
ATOM   2903  H  HG2  . GLU   A  1 192 ? 24.545  7.883   8.099   1.000 57.356  0 247  GLU   A HG2  1 c 1 
ATOM   2904  H  HG3  . GLU   A  1 192 ? 23.916  7.523   6.694   1.000 55.717  0 247  GLU   A HG3  1 c 1 
ATOM   2905  N  N    . LYS   A  1 193 ? 23.199  9.760   3.936   1.000 51.976  0 248  LYS   A N    1 ? 1 
ATOM   2906  C  CA   . LYS   A  1 193 ? 22.133  9.279   3.075   1.000 52.928  0 248  LYS   A CA   1 ? 1 
ATOM   2907  C  C    . LYS   A  1 193 ? 22.616  9.008   1.651   1.000 51.683  0 248  LYS   A C    1 ? 1 
ATOM   2908  O  O    . LYS   A  1 193 ? 21.937  8.334   0.880   1.000 50.358  0 248  LYS   A O    1 ? 1 
ATOM   2909  C  CB   . LYS   A  1 193 ? 20.973  10.295  3.062   1.000 53.435  0 248  LYS   A CB   1 ? 1 
ATOM   2910  C  CG   . LYS   A  1 193 ? 21.237  11.547  2.239   1.000 53.951  0 248  LYS   A CG   1 ? 1 
ATOM   2911  C  CD   . LYS   A  1 193 ? 20.477  12.734  2.763   1.000 56.756  0 248  LYS   A CD   1 ? 1 
ATOM   2912  C  CE   . LYS   A  1 193 ? 20.634  13.941  1.889   1.000 59.012  0 248  LYS   A CE   1 ? 1 
ATOM   2913  N  NZ   . LYS   A  1 193 ? 20.959  15.142  2.694   1.000 60.341  0 248  LYS   A NZ   1 ? 1 
ATOM   2914  H  H    . LYS   A  1 193 ? 23.154  10.617  4.251   1.000 53.047  0 248  LYS   A H    1 c 1 
ATOM   2915  H  HA   . LYS   A  1 193 ? 21.801  8.433   3.452   1.000 52.113  0 248  LYS   A HA   1 c 1 
ATOM   2916  H  HB2  . LYS   A  1 193 ? 20.176  9.851   2.706   1.000 52.280  0 248  LYS   A HB2  1 c 1 
ATOM   2917  H  HB3  . LYS   A  1 193 ? 20.781  10.560  3.986   1.000 53.698  0 248  LYS   A HB3  1 c 1 
ATOM   2918  H  HG2  . LYS   A  1 193 ? 22.198  11.746  2.256   1.000 55.222  0 248  LYS   A HG2  1 c 1 
ATOM   2919  H  HG3  . LYS   A  1 193 ? 20.976  11.381  1.308   1.000 53.789  0 248  LYS   A HG3  1 c 1 
ATOM   2920  H  HD2  . LYS   A  1 193 ? 19.525  12.505  2.823   1.000 55.903  0 248  LYS   A HD2  1 c 1 
ATOM   2921  H  HD3  . LYS   A  1 193 ? 20.796  12.947  3.666   1.000 57.408  0 248  LYS   A HD3  1 c 1 
ATOM   2922  H  HE2  . LYS   A  1 193 ? 21.348  13.789  1.241   1.000 58.618  0 248  LYS   A HE2  1 c 1 
ATOM   2923  H  HE3  . LYS   A  1 193 ? 19.806  14.101  1.398   1.000 57.901  0 248  LYS   A HE3  1 c 1 
ATOM   2924  H  HZ1  . LYS   A  1 193 ? 21.764  15.034  3.097   1.000 61.104  0 248  LYS   A HZ1  1 c 1 
ATOM   2925  H  HZ2  . LYS   A  1 193 ? 20.324  15.267  3.327   1.000 60.711  0 248  LYS   A HZ2  1 c 1 
ATOM   2926  H  HZ3  . LYS   A  1 193 ? 20.992  15.872  2.157   1.000 60.619  0 248  LYS   A HZ3  1 c 1 
ATOM   2927  N  N    . PHE   A  1 194 ? 23.794  9.537   1.312   1.000 50.790  0 249  PHE   A N    1 ? 1 
ATOM   2928  C  CA   . PHE   A  1 194 ? 24.372  9.301   0.006   1.000 51.574  0 249  PHE   A CA   1 ? 1 
ATOM   2929  C  C    . PHE   A  1 194 ? 25.059  7.943   -0.029  1.000 49.579  0 249  PHE   A C    1 ? 1 
ATOM   2930  O  O    . PHE   A  1 194 ? 25.325  7.434   -1.112  1.000 52.339  0 249  PHE   A O    1 ? 1 
ATOM   2931  C  CB   . PHE   A  1 194 ? 25.331  10.448  -0.393  1.000 55.173  0 249  PHE   A CB   1 ? 1 
ATOM   2932  C  CG   . PHE   A  1 194 ? 24.612  11.763  -0.647  1.000 54.797  0 249  PHE   A CG   1 ? 1 
ATOM   2933  C  CD1  . PHE   A  1 194 ? 23.895  11.967  -1.813  1.000 54.296  0 249  PHE   A CD1  1 ? 1 
ATOM   2934  C  CD2  . PHE   A  1 194 ? 24.607  12.765  0.308   1.000 54.995  0 249  PHE   A CD2  1 ? 1 
ATOM   2935  C  CE1  . PHE   A  1 194 ? 23.213  13.164  -2.028  1.000 53.210  0 249  PHE   A CE1  1 ? 1 
ATOM   2936  C  CE2  . PHE   A  1 194 ? 23.925  13.953  0.094   1.000 55.584  0 249  PHE   A CE2  1 ? 1 
ATOM   2937  C  CZ   . PHE   A  1 194 ? 23.225  14.144  -1.070  1.000 55.286  0 249  PHE   A CZ   1 ? 1 
ATOM   2938  H  H    . PHE   A  1 194 ? 24.238  10.078  1.898   1.000 52.280  0 249  PHE   A H    1 c 1 
ATOM   2939  H  HA   . PHE   A  1 194 ? 23.635  9.281   -0.656  1.000 50.577  0 249  PHE   A HA   1 c 1 
ATOM   2940  H  HB2  . PHE   A  1 194 ? 25.988  10.573  0.322   1.000 55.465  0 249  PHE   A HB2  1 c 1 
ATOM   2941  H  HB3  . PHE   A  1 194 ? 25.813  10.185  -1.203  1.000 54.623  0 249  PHE   A HB3  1 c 1 
ATOM   2942  H  HD1  . PHE   A  1 194 ? 23.876  11.292  -2.472  1.000 53.471  0 249  PHE   A HD1  1 c 1 
ATOM   2943  H  HD2  . PHE   A  1 194 ? 25.078  12.637  1.113   1.000 56.179  0 249  PHE   A HD2  1 c 1 
ATOM   2944  H  HE1  . PHE   A  1 194 ? 22.734  13.295  -2.830  1.000 53.223  0 249  PHE   A HE1  1 c 1 
ATOM   2945  H  HE2  . PHE   A  1 194 ? 23.941  14.630  0.751   1.000 56.234  0 249  PHE   A HE2  1 c 1 
ATOM   2946  H  HZ   . PHE   A  1 194 ? 22.771  14.957  -1.219  1.000 54.889  0 249  PHE   A HZ   1 c 1 
ATOM   2947  N  N    . ASN   A  1 195 ? 25.332  7.350   1.140   1.000 48.898  0 250  ASN   A N    1 ? 1 
ATOM   2948  C  CA   . ASN   A  1 195 ? 25.933  6.024   1.169   1.000 50.534  0 250  ASN   A CA   1 ? 1 
ATOM   2949  C  C    . ASN   A  1 195 ? 24.935  5.010   0.605   1.000 47.598  0 250  ASN   A C    1 ? 1 
ATOM   2950  O  O    . ASN   A  1 195 ? 23.784  4.993   1.010   1.000 44.289  0 250  ASN   A O    1 ? 1 
ATOM   2951  C  CB   . ASN   A  1 195 ? 26.376  5.640   2.577   1.000 53.165  0 250  ASN   A CB   1 ? 1 
ATOM   2952  C  CG   . ASN   A  1 195 ? 27.343  4.457   2.619   1.000 57.811  0 250  ASN   A CG   1 ? 1 
ATOM   2953  O  OD1  . ASN   A  1 195 ? 27.263  3.466   1.850   1.000 55.890  0 250  ASN   A OD1  1 ? 1 
ATOM   2954  N  ND2  . ASN   A  1 195 ? 28.329  4.546   3.509   1.000 63.089  0 250  ASN   A ND2  1 ? 1 
ATOM   2955  H  H    . ASN   A  1 195 ? 25.157  7.778   1.928   1.000 49.874  0 250  ASN   A H    1 c 1 
ATOM   2956  H  HA   . ASN   A  1 195 ? 26.734  6.035   0.594   1.000 50.756  0 250  ASN   A HA   1 c 1 
ATOM   2957  H  HB2  . ASN   A  1 195 ? 26.805  6.416   2.992   1.000 54.356  0 250  ASN   A HB2  1 c 1 
ATOM   2958  H  HB3  . ASN   A  1 195 ? 25.582  5.418   3.106   1.000 53.105  0 250  ASN   A HB3  1 c 1 
ATOM   2959  H  HD21 . ASN   A  1 195 ? 28.342  5.209   4.094   1.000 62.137  0 250  ASN   A HD21 1 c 1 
ATOM   2960  H  HD22 . ASN   A  1 195 ? 28.972  3.939   3.517   1.000 62.535  0 250  ASN   A HD22 1 c 1 
ATOM   2961  N  N    . HIS   A  1 196 ? 25.380  4.186   -0.349  1.000 48.024  0 251  HIS   A N    1 ? 1 
ATOM   2962  C  CA   . HIS   A  1 196 ? 24.521  3.222   -1.027  1.000 45.707  0 251  HIS   A CA   1 ? 1 
ATOM   2963  C  C    . HIS   A  1 196 ? 24.064  2.070   -0.134  1.000 44.889  0 251  HIS   A C    1 ? 1 
ATOM   2964  O  O    . HIS   A  1 196 ? 23.085  1.388   -0.437  1.000 45.461  0 251  HIS   A O    1 ? 1 
ATOM   2965  C  CB   . HIS   A  1 196 ? 25.251  2.637   -2.251  1.000 45.543  0 251  HIS   A CB   1 ? 1 
ATOM   2966  C  CG   . HIS   A  1 196 ? 26.417  1.758   -1.909  1.000 50.314  0 251  HIS   A CG   1 ? 1 
ATOM   2967  N  ND1  . HIS   A  1 196 ? 26.241  0.431   -1.556  1.000 51.853  0 251  HIS   A ND1  1 ? 1 
ATOM   2968  C  CD2  . HIS   A  1 196 ? 27.743  2.042   -1.883  1.000 51.730  0 251  HIS   A CD2  1 ? 1 
ATOM   2969  C  CE1  . HIS   A  1 196 ? 27.457  -0.048  -1.322  1.000 55.407  0 251  HIS   A CE1  1 ? 1 
ATOM   2970  N  NE2  . HIS   A  1 196 ? 28.391  0.893   -1.506  1.000 54.692  0 251  HIS   A NE2  1 ? 1 
ATOM   2971  H  H    . HIS   A  1 196 ? 26.262  4.226   -0.588  1.000 48.333  0 251  HIS   A H    1 c 1 
ATOM   2972  H  HA   . HIS   A  1 196 ? 23.725  3.705   -1.349  1.000 44.885  0 251  HIS   A HA   1 c 1 
ATOM   2973  H  HB2  . HIS   A  1 196 ? 24.611  2.116   -2.778  1.000 45.800  0 251  HIS   A HB2  1 c 1 
ATOM   2974  H  HB3  . HIS   A  1 196 ? 25.569  3.376   -2.809  1.000 46.456  0 251  HIS   A HB3  1 c 1 
ATOM   2975  H  HD1  . HIS   A  1 196 ? 25.478  0.010   -1.506  0.000 35.970  0 251  HIS   A HD1  1 c 1 
ATOM   2976  H  HD2  . HIS   A  1 196 ? 28.140  2.877   -2.080  1.000 52.307  0 251  HIS   A HD2  1 c 1 
ATOM   2977  H  HE1  . HIS   A  1 196 ? 27.639  -0.934  -1.065  1.000 55.054  0 251  HIS   A HE1  1 c 1 
ATOM   2978  H  HE2  . HIS   A  1 196 ? 29.274  0.784   -1.418  0.000 36.930  0 251  HIS   A HE2  1 c 1 
ATOM   2979  N  N    . ARG   A  1 197 ? 24.793  1.835   0.957   1.000 43.522  0 252  ARG   A N    1 ? 1 
ATOM   2980  C  CA   . ARG   A  1 197 ? 24.492  0.707   1.818   1.000 44.064  0 252  ARG   A CA   1 ? 1 
ATOM   2981  C  C    . ARG   A  1 197 ? 23.065  0.728   2.358   1.000 42.110  0 252  ARG   A C    1 ? 1 
ATOM   2982  O  O    . ARG   A  1 197 ? 22.546  -0.316  2.736   1.000 44.795  0 252  ARG   A O    1 ? 1 
ATOM   2983  C  CB   . ARG   A  1 197 ? 25.471  0.643   2.987   1.000 44.447  0 252  ARG   A CB   1 ? 1 
ATOM   2984  C  CG   . ARG   A  1 197 ? 25.323  1.777   3.988   1.000 44.398  0 252  ARG   A CG   1 ? 1 
ATOM   2985  C  CD   . ARG   A  1 197 ? 26.363  1.671   5.087   1.000 46.508  0 252  ARG   A CD   1 ? 1 
ATOM   2986  N  NE   . ARG   A  1 197 ? 26.348  2.844   5.953   1.000 47.211  0 252  ARG   A NE   1 ? 1 
ATOM   2987  C  CZ   . ARG   A  1 197 ? 27.115  3.017   7.020   1.000 47.213  0 252  ARG   A CZ   1 ? 1 
ATOM   2988  N  NH1  . ARG   A  1 197 ? 27.946  2.078   7.436   1.000 48.987  0 252  ARG   A NH1  1 ? 1 
ATOM   2989  N  NH2  . ARG   A  1 197 ? 27.041  4.163   7.690   1.000 47.473  0 252  ARG   A NH2  1 ? 1 
ATOM   2990  H  H    . ARG   A  1 197 ? 25.500  2.376   1.165   1.000 44.853  0 252  ARG   A H    1 c 1 
ATOM   2991  H  HA   . ARG   A  1 197 ? 24.601  -0.113  1.283   1.000 43.690  0 252  ARG   A HA   1 c 1 
ATOM   2992  H  HB2  . ARG   A  1 197 ? 25.342  -0.208  3.455   1.000 44.905  0 252  ARG   A HB2  1 c 1 
ATOM   2993  H  HB3  . ARG   A  1 197 ? 26.383  0.654   2.631   1.000 45.357  0 252  ARG   A HB3  1 c 1 
ATOM   2994  H  HG2  . ARG   A  1 197 ? 25.426  2.636   3.528   1.000 44.446  0 252  ARG   A HG2  1 c 1 
ATOM   2995  H  HG3  . ARG   A  1 197 ? 24.429  1.751   4.388   1.000 43.946  0 252  ARG   A HG3  1 c 1 
ATOM   2996  H  HD2  . ARG   A  1 197 ? 26.187  0.869   5.624   1.000 46.708  0 252  ARG   A HD2  1 c 1 
ATOM   2997  H  HD3  . ARG   A  1 197 ? 27.253  1.577   4.685   1.000 47.183  0 252  ARG   A HD3  1 c 1 
ATOM   2998  H  HE   . ARG   A  1 197 ? 25.790  3.485   5.755   1.000 46.059  0 252  ARG   A HE   1 c 1 
ATOM   2999  H  HH11 . ARG   A  1 197 ? 28.075  1.354   6.952   1.000 48.752  0 252  ARG   A HH11 1 c 1 
ATOM   3000  H  HH12 . ARG   A  1 197 ? 28.374  2.180   8.200   1.000 49.827  0 252  ARG   A HH12 1 c 1 
ATOM   3001  H  HH21 . ARG   A  1 197 ? 27.780  4.581   7.924   1.000 48.492  0 252  ARG   A HH21 1 c 1 
ATOM   3002  H  HH22 . ARG   A  1 197 ? 26.254  4.496   7.899   1.000 46.890  0 252  ARG   A HH22 1 c 1 
ATOM   3003  N  N    . TRP   A  1 198 ? 22.450  1.913   2.421   1.000 41.270  0 253  TRP   A N    1 ? 1 
ATOM   3004  C  CA   . TRP   A  1 198 ? 21.111  2.059   2.960   1.000 40.151  0 253  TRP   A CA   1 ? 1 
ATOM   3005  C  C    . TRP   A  1 198 ? 20.044  1.676   1.951   1.000 38.160  0 253  TRP   A C    1 ? 1 
ATOM   3006  O  O    . TRP   A  1 198 ? 18.948  1.302   2.331   1.000 37.309  0 253  TRP   A O    1 ? 1 
ATOM   3007  C  CB   . TRP   A  1 198 ? 20.867  3.487   3.355   1.000 41.072  0 253  TRP   A CB   1 ? 1 
ATOM   3008  C  CG   . TRP   A  1 198 ? 21.706  3.957   4.495   1.000 42.553  0 253  TRP   A CG   1 ? 1 
ATOM   3009  C  CD1  . TRP   A  1 198 ? 22.850  4.685   4.427   1.000 42.913  0 253  TRP   A CD1  1 ? 1 
ATOM   3010  C  CD2  . TRP   A  1 198 ? 21.430  3.770   5.889   1.000 43.800  0 253  TRP   A CD2  1 ? 1 
ATOM   3011  N  NE1  . TRP   A  1 198 ? 23.315  4.945   5.688   1.000 45.030  0 253  TRP   A NE1  1 ? 1 
ATOM   3012  C  CE2  . TRP   A  1 198 ? 22.464  4.388   6.605   1.000 44.222  0 253  TRP   A CE2  1 ? 1 
ATOM   3013  C  CE3  . TRP   A  1 198 ? 20.411  3.121   6.600   1.000 44.083  0 253  TRP   A CE3  1 ? 1 
ATOM   3014  C  CZ2  . TRP   A  1 198 ? 22.507  4.385   7.986   1.000 45.818  0 253  TRP   A CZ2  1 ? 1 
ATOM   3015  C  CZ3  . TRP   A  1 198 ? 20.460  3.119   7.970   1.000 44.172  0 253  TRP   A CZ3  1 ? 1 
ATOM   3016  C  CH2  . TRP   A  1 198 ? 21.497  3.745   8.647   1.000 45.609  0 253  TRP   A CH2  1 ? 1 
ATOM   3017  H  H    . TRP   A  1 198 ? 22.889  2.662   2.135   1.000 41.481  0 253  TRP   A H    1 c 1 
ATOM   3018  H  HA   . TRP   A  1 198 ? 21.027  1.493   3.761   1.000 40.486  0 253  TRP   A HA   1 c 1 
ATOM   3019  H  HB2  . TRP   A  1 198 ? 21.038  4.055   2.576   1.000 40.702  0 253  TRP   A HB2  1 c 1 
ATOM   3020  H  HB3  . TRP   A  1 198 ? 19.922  3.584   3.593   1.000 40.291  0 253  TRP   A HB3  1 c 1 
ATOM   3021  H  HD1  . TRP   A  1 198 ? 23.275  4.963   3.631   1.000 43.284  0 253  TRP   A HD1  1 c 1 
ATOM   3022  H  HE1  . TRP   A  1 198 ? 24.047  5.385   5.875   1.000 45.590  0 253  TRP   A HE1  1 c 1 
ATOM   3023  H  HE3  . TRP   A  1 198 ? 19.704  2.697   6.143   1.000 42.859  0 253  TRP   A HE3  1 c 1 
ATOM   3024  H  HZ2  . TRP   A  1 198 ? 23.209  4.808   8.452   1.000 46.690  0 253  TRP   A HZ2  1 c 1 
ATOM   3025  H  HZ3  . TRP   A  1 198 ? 19.779  2.688   8.460   1.000 44.063  0 253  TRP   A HZ3  1 c 1 
ATOM   3026  H  HH2  . TRP   A  1 198 ? 21.505  3.728   9.586   1.000 46.125  0 253  TRP   A HH2  1 c 1 
ATOM   3027  N  N    . TRP   A  1 199 ? 20.373  1.792   0.666   1.000 39.126  0 254  TRP   A N    1 ? 1 
ATOM   3028  C  CA   . TRP   A  1 199 ? 19.374  1.701   -0.376  1.000 36.617  0 254  TRP   A CA   1 ? 1 
ATOM   3029  C  C    . TRP   A  1 199 ? 19.306  0.322   -1.014  1.000 36.975  0 254  TRP   A C    1 ? 1 
ATOM   3030  O  O    . TRP   A  1 199 ? 20.201  -0.086  -1.749  1.000 38.605  0 254  TRP   A O    1 ? 1 
ATOM   3031  C  CB   . TRP   A  1 199 ? 19.650  2.761   -1.413  1.000 37.422  0 254  TRP   A CB   1 ? 1 
ATOM   3032  C  CG   . TRP   A  1 199 ? 19.842  4.113   -0.818  1.000 35.854  0 254  TRP   A CG   1 ? 1 
ATOM   3033  C  CD1  . TRP   A  1 199 ? 20.987  4.628   -0.289  1.000 37.156  0 254  TRP   A CD1  1 ? 1 
ATOM   3034  C  CD2  . TRP   A  1 199 ? 18.859  5.130   -0.705  1.000 36.172  0 254  TRP   A CD2  1 ? 1 
ATOM   3035  N  NE1  . TRP   A  1 199 ? 20.773  5.911   0.154   1.000 36.737  0 254  TRP   A NE1  1 ? 1 
ATOM   3036  C  CE2  . TRP   A  1 199 ? 19.476  6.250   -0.092  1.000 36.714  0 254  TRP   A CE2  1 ? 1 
ATOM   3037  C  CE3  . TRP   A  1 199 ? 17.513  5.212   -1.057  1.000 36.586  0 254  TRP   A CE3  1 ? 1 
ATOM   3038  C  CZ2  . TRP   A  1 199 ? 18.788  7.426   0.184   1.000 36.822  0 254  TRP   A CZ2  1 ? 1 
ATOM   3039  C  CZ3  . TRP   A  1 199 ? 16.832  6.389   -0.788  1.000 38.091  0 254  TRP   A CZ3  1 ? 1 
ATOM   3040  C  CH2  . TRP   A  1 199 ? 17.473  7.478   -0.175  1.000 36.389  0 254  TRP   A CH2  1 ? 1 
ATOM   3041  H  H    . TRP   A  1 199 ? 21.245  1.925   0.430   1.000 39.054  0 254  TRP   A H    1 c 1 
ATOM   3042  H  HA   . TRP   A  1 199 ? 18.499  1.905   0.027   1.000 36.670  0 254  TRP   A HA   1 c 1 
ATOM   3043  H  HB2  . TRP   A  1 199 ? 20.455  2.510   -1.912  1.000 37.196  0 254  TRP   A HB2  1 c 1 
ATOM   3044  H  HB3  . TRP   A  1 199 ? 18.901  2.787   -2.040  1.000 36.121  0 254  TRP   A HB3  1 c 1 
ATOM   3045  H  HD1  . TRP   A  1 199 ? 21.810  4.172   -0.233  1.000 37.680  0 254  TRP   A HD1  1 c 1 
ATOM   3046  H  HE1  . TRP   A  1 199 ? 21.376  6.426   0.529   1.000 37.718  0 254  TRP   A HE1  1 c 1 
ATOM   3047  H  HE3  . TRP   A  1 199 ? 17.078  4.486   -1.469  1.000 36.145  0 254  TRP   A HE3  1 c 1 
ATOM   3048  H  HZ2  . TRP   A  1 199 ? 19.217  8.158   0.592   1.000 37.434  0 254  TRP   A HZ2  1 c 1 
ATOM   3049  H  HZ3  . TRP   A  1 199 ? 15.921  6.462   -1.023  1.000 36.563  0 254  TRP   A HZ3  1 c 1 
ATOM   3050  H  HH2  . TRP   A  1 199 ? 16.985  8.263   -0.010  1.000 36.980  0 254  TRP   A HH2  1 c 1 
ATOM   3051  N  N    . GLY   A  1 200 ? 18.196  -0.370  -0.738  1.000 36.558  0 255  GLY   A N    1 ? 1 
ATOM   3052  C  CA   . GLY   A  1 200 ? 17.968  -1.716  -1.232  1.000 34.620  0 255  GLY   A CA   1 ? 1 
ATOM   3053  C  C    . GLY   A  1 200 ? 17.094  -1.739  -2.480  1.000 32.956  0 255  GLY   A C    1 ? 1 
ATOM   3054  O  O    . GLY   A  1 200 ? 16.847  -0.721  -3.121  1.000 32.599  0 255  GLY   A O    1 ? 1 
ATOM   3055  H  H    . GLY   A  1 200 ? 17.552  0.015   -0.218  1.000 35.719  0 255  GLY   A H    1 c 1 
ATOM   3056  H  HA2  . GLY   A  1 200 ? 18.840  -2.139  -1.435  1.000 35.536  0 255  GLY   A HA2  1 c 1 
ATOM   3057  H  HA3  . GLY   A  1 200 ? 17.532  -2.247  -0.519  1.000 34.896  0 255  GLY   A HA3  1 c 1 
ATOM   3058  N  N    . GLY   A  1 201 ? 16.624  -2.933  -2.811  1.000 32.890  0 256  GLY   A N    1 ? 1 
ATOM   3059  C  CA   . GLY   A  1 201 ? 15.845  -3.136  -4.011  1.000 32.822  0 256  GLY   A CA   1 ? 1 
ATOM   3060  C  C    . GLY   A  1 201 ? 16.624  -2.739  -5.255  1.000 34.518  0 256  GLY   A C    1 ? 1 
ATOM   3061  O  O    . GLY   A  1 201 ? 17.852  -2.776  -5.289  1.000 37.918  0 256  GLY   A O    1 ? 1 
ATOM   3062  H  H    . GLY   A  1 201 ? 16.794  -3.650  -2.270  1.000 33.444  0 256  GLY   A H    1 c 1 
ATOM   3063  H  HA2  . GLY   A  1 201 ? 15.589  -4.090  -4.073  1.000 33.282  0 256  GLY   A HA2  1 c 1 
ATOM   3064  H  HA3  . GLY   A  1 201 ? 15.018  -2.596  -3.953  1.000 32.471  0 256  GLY   A HA3  1 c 1 
ATOM   3065  N  N    . GLN   A  1 202 ? 15.881  -2.381  -6.287  1.000 33.472  0 257  GLN   A N    1 ? 1 
ATOM   3066  C  CA   . GLN   A  1 202 ? 16.491  -1.929  -7.520  1.000 32.939  0 257  GLN   A CA   1 ? 1 
ATOM   3067  C  C    . GLN   A  1 202 ? 15.666  -0.759  -8.044  1.000 32.651  0 257  GLN   A C    1 ? 1 
ATOM   3068  O  O    . GLN   A  1 202 ? 14.587  -0.949  -8.602  1.000 32.940  0 257  GLN   A O    1 ? 1 
ATOM   3069  C  CB   . GLN   A  1 202 ? 16.560  -3.055  -8.536  1.000 31.823  0 257  GLN   A CB   1 ? 1 
ATOM   3070  C  CG   . GLN   A  1 202 ? 17.442  -2.718  -9.672  1.000 33.406  0 257  GLN   A CG   1 ? 1 
ATOM   3071  C  CD   . GLN   A  1 202 ? 17.398  -3.765  -10.697 1.000 35.909  0 257  GLN   A CD   1 ? 1 
ATOM   3072  O  OE1  . GLN   A  1 202 ? 18.212  -4.651  -10.687 1.000 42.024  0 257  GLN   A OE1  1 ? 1 
ATOM   3073  N  NE2  . GLN   A  1 202 ? 16.461  -3.698  -11.598 1.000 36.137  0 257  GLN   A NE2  1 ? 1 
ATOM   3074  H  H    . GLN   A  1 202 ? 14.970  -2.421  -6.230  1.000 33.024  0 257  GLN   A H    1 c 1 
ATOM   3075  H  HA   . GLN   A  1 202 ? 17.403  -1.620  -7.328  1.000 33.315  0 257  GLN   A HA   1 c 1 
ATOM   3076  H  HB2  . GLN   A  1 202 ? 16.895  -3.862  -8.092  1.000 32.922  0 257  GLN   A HB2  1 c 1 
ATOM   3077  H  HB3  . GLN   A  1 202 ? 15.656  -3.242  -8.866  1.000 32.183  0 257  GLN   A HB3  1 c 1 
ATOM   3078  H  HG2  . GLN   A  1 202 ? 17.158  -1.866  -10.067 1.000 33.213  0 257  GLN   A HG2  1 c 1 
ATOM   3079  H  HG3  . GLN   A  1 202 ? 18.363  -2.613  -9.351  1.000 34.085  0 257  GLN   A HG3  1 c 1 
ATOM   3080  H  HE21 . GLN   A  1 202 ? 15.725  -3.234  -11.437 1.000 35.395  0 257  GLN   A HE21 1 c 1 
ATOM   3081  H  HE22 . GLN   A  1 202 ? 16.559  -4.117  -12.370 1.000 36.389  0 257  GLN   A HE22 1 c 1 
ATOM   3082  N  N    . PRO   A  1 203 ? 16.140  0.492   -7.880  1.000 32.753  0 258  PRO   A N    1 ? 1 
ATOM   3083  C  CA   . PRO   A  1 203 ? 15.385  1.642   -8.378  1.000 30.778  0 258  PRO   A CA   1 ? 1 
ATOM   3084  C  C    . PRO   A  1 203 ? 15.379  1.715   -9.905  1.000 30.315  0 258  PRO   A C    1 ? 1 
ATOM   3085  O  O    . PRO   A  1 203 ? 16.259  1.156   -10.580 1.000 28.811  0 258  PRO   A O    1 ? 1 
ATOM   3086  C  CB   . PRO   A  1 203 ? 16.112  2.830   -7.721  1.000 32.045  0 258  PRO   A CB   1 ? 1 
ATOM   3087  C  CG   . PRO   A  1 203 ? 17.498  2.347   -7.434  1.000 32.505  0 258  PRO   A CG   1 ? 1 
ATOM   3088  C  CD   . PRO   A  1 203 ? 17.415  0.854   -7.235  1.000 32.546  0 258  PRO   A CD   1 ? 1 
ATOM   3089  H  HA   . PRO   A  1 203 ? 14.458  1.596   -8.035  1.000 30.803  0 258  PRO   A HA   1 c 1 
ATOM   3090  H  HB2  . PRO   A  1 203 ? 16.134  3.602   -8.326  1.000 31.707  0 258  PRO   A HB2  1 c 1 
ATOM   3091  H  HB3  . PRO   A  1 203 ? 15.661  3.096   -6.891  1.000 31.531  0 258  PRO   A HB3  1 c 1 
ATOM   3092  H  HG2  . PRO   A  1 203 ? 18.093  2.559   -8.181  1.000 32.819  0 258  PRO   A HG2  1 c 1 
ATOM   3093  H  HG3  . PRO   A  1 203 ? 17.849  2.778   -6.628  1.000 32.681  0 258  PRO   A HG3  1 c 1 
ATOM   3094  H  HD2  . PRO   A  1 203 ? 18.166  0.403   -7.664  1.000 33.212  0 258  PRO   A HD2  1 c 1 
ATOM   3095  H  HD3  . PRO   A  1 203 ? 17.406  0.625   -6.287  1.000 32.801  0 258  PRO   A HD3  1 c 1 
ATOM   3096  N  N    . LEU   A  1 204 ? 14.405  2.468   -10.433 1.000 30.571  0 259  LEU   A N    1 ? 1 
ATOM   3097  C  CA   . LEU   A  1 204 ? 14.156  2.533   -11.866 1.000 32.073  0 259  LEU   A CA   1 ? 1 
ATOM   3098  C  C    . LEU   A  1 204 ? 15.411  2.873   -12.659 1.000 33.578  0 259  LEU   A C    1 ? 1 
ATOM   3099  O  O    . LEU   A  1 204 ? 15.665  2.268   -13.694 1.000 33.486  0 259  LEU   A O    1 ? 1 
ATOM   3100  C  CB   . LEU   A  1 204 ? 13.091  3.584   -12.158 1.000 32.241  0 259  LEU   A CB   1 ? 1 
ATOM   3101  C  CG   . LEU   A  1 204 ? 12.585  3.671   -13.572 1.000 32.962  0 259  LEU   A CG   1 ? 1 
ATOM   3102  C  CD1  . LEU   A  1 204 ? 11.883  2.376   -14.001 1.000 34.082  0 259  LEU   A CD1  1 ? 1 
ATOM   3103  C  CD2  . LEU   A  1 204 ? 11.612  4.840   -13.708 1.000 31.231  0 259  LEU   A CD2  1 ? 1 
ATOM   3104  H  H    . LEU   A  1 204 ? 13.877  2.962   -9.874  1.000 30.467  0 259  LEU   A H    1 c 1 
ATOM   3105  H  HA   . LEU   A  1 204 ? 13.832  1.651   -12.158 1.000 32.173  0 259  LEU   A HA   1 c 1 
ATOM   3106  H  HB2  . LEU   A  1 204 ? 12.327  3.411   -11.572 1.000 31.962  0 259  LEU   A HB2  1 c 1 
ATOM   3107  H  HB3  . LEU   A  1 204 ? 13.453  4.458   -11.910 1.000 32.262  0 259  LEU   A HB3  1 c 1 
ATOM   3108  H  HG   . LEU   A  1 204 ? 13.352  3.829   -14.175 1.000 33.051  0 259  LEU   A HG   1 c 1 
ATOM   3109  H  HD11 . LEU   A  1 204 ? 11.627  2.442   -14.938 1.000 34.023  0 259  LEU   A HD11 1 c 1 
ATOM   3110  H  HD12 . LEU   A  1 204 ? 11.087  2.242   -13.457 1.000 33.511  0 259  LEU   A HD12 1 c 1 
ATOM   3111  H  HD13 . LEU   A  1 204 ? 12.486  1.622   -13.884 1.000 33.933  0 259  LEU   A HD13 1 c 1 
ATOM   3112  H  HD21 . LEU   A  1 204 ? 12.067  5.670   -13.480 1.000 31.725  0 259  LEU   A HD21 1 c 1 
ATOM   3113  H  HD22 . LEU   A  1 204 ? 10.859  4.708   -13.106 1.000 31.430  0 259  LEU   A HD22 1 c 1 
ATOM   3114  H  HD23 . LEU   A  1 204 ? 11.289  4.890   -14.624 1.000 31.915  0 259  LEU   A HD23 1 c 1 
ATOM   3115  N  N    . TRP   A  1 205 ? 16.194  3.834   -12.154 1.000 34.132  0 260  TRP   A N    1 ? 1 
ATOM   3116  C  CA   . TRP   A  1 205 ? 17.379  4.278   -12.867 1.000 34.779  0 260  TRP   A CA   1 ? 1 
ATOM   3117  C  C    . TRP   A  1 205 ? 18.396  3.149   -13.010 1.000 36.176  0 260  TRP   A C    1 ? 1 
ATOM   3118  O  O    . TRP   A  1 205 ? 19.034  3.032   -14.055 1.000 37.630  0 260  TRP   A O    1 ? 1 
ATOM   3119  C  CB   . TRP   A  1 205 ? 17.982  5.543   -12.229 1.000 34.927  0 260  TRP   A CB   1 ? 1 
ATOM   3120  C  CG   . TRP   A  1 205 ? 18.326  5.462   -10.776 1.000 33.896  0 260  TRP   A CG   1 ? 1 
ATOM   3121  C  CD1  . TRP   A  1 205 ? 19.499  5.037   -10.223 1.000 33.341  0 260  TRP   A CD1  1 ? 1 
ATOM   3122  C  CD2  . TRP   A  1 205 ? 17.481  5.851   -9.688  1.000 31.462  0 260  TRP   A CD2  1 ? 1 
ATOM   3123  N  NE1  . TRP   A  1 205 ? 19.418  5.100   -8.847  1.000 33.866  0 260  TRP   A NE1  1 ? 1 
ATOM   3124  C  CE2  . TRP   A  1 205 ? 18.185  5.589   -8.495  1.000 31.690  0 260  TRP   A CE2  1 ? 1 
ATOM   3125  C  CE3  . TRP   A  1 205 ? 16.187  6.364   -9.612  1.000 30.591  0 260  TRP   A CE3  1 ? 1 
ATOM   3126  C  CZ2  . TRP   A  1 205 ? 17.645  5.845   -7.242  1.000 31.270  0 260  TRP   A CZ2  1 ? 1 
ATOM   3127  C  CZ3  . TRP   A  1 205 ? 15.652  6.623   -8.374  1.000 30.848  0 260  TRP   A CZ3  1 ? 1 
ATOM   3128  C  CH2  . TRP   A  1 205 ? 16.383  6.367   -7.202  1.000 31.213  0 260  TRP   A CH2  1 ? 1 
ATOM   3129  H  H    . TRP   A  1 205 ? 15.978  4.225   -11.357 1.000 33.774  0 260  TRP   A H    1 c 1 
ATOM   3130  H  HA   . TRP   A  1 205 ? 17.085  4.530   -13.774 1.000 34.949  0 260  TRP   A HA   1 c 1 
ATOM   3131  H  HB2  . TRP   A  1 205 ? 18.792  5.772   -12.729 1.000 35.076  0 260  TRP   A HB2  1 c 1 
ATOM   3132  H  HB3  . TRP   A  1 205 ? 17.344  6.275   -12.357 1.000 34.470  0 260  TRP   A HB3  1 c 1 
ATOM   3133  H  HD1  . TRP   A  1 205 ? 20.242  4.706   -10.703 1.000 34.095  0 260  TRP   A HD1  1 c 1 
ATOM   3134  H  HE1  . TRP   A  1 205 ? 20.052  4.863   -8.289  1.000 33.684  0 260  TRP   A HE1  1 c 1 
ATOM   3135  H  HE3  . TRP   A  1 205 ? 15.690  6.532   -10.397 1.000 30.836  0 260  TRP   A HE3  1 c 1 
ATOM   3136  H  HZ2  . TRP   A  1 205 ? 18.138  5.689   -6.456  1.000 31.834  0 260  TRP   A HZ2  1 c 1 
ATOM   3137  H  HZ3  . TRP   A  1 205 ? 14.776  6.967   -8.308  1.000 30.518  0 260  TRP   A HZ3  1 c 1 
ATOM   3138  H  HH2  . TRP   A  1 205 ? 15.990  6.549   -6.367  1.000 30.992  0 260  TRP   A HH2  1 c 1 
ATOM   3139  N  N    . ILE   A  1 206 ? 18.525  2.301   -11.981 1.000 36.409  0 261  ILE   A N    1 ? 1 
ATOM   3140  C  CA   . ILE   A  1 206 ? 19.379  1.122   -12.082 1.000 35.525  0 261  ILE   A CA   1 ? 1 
ATOM   3141  C  C    . ILE   A  1 206 ? 18.750  0.085   -13.013 1.000 34.356  0 261  ILE   A C    1 ? 1 
ATOM   3142  O  O    . ILE   A  1 206 ? 19.407  -0.458  -13.895 1.000 36.241  0 261  ILE   A O    1 ? 1 
ATOM   3143  C  CB   . ILE   A  1 206 ? 19.663  0.524   -10.678 1.000 38.047  0 261  ILE   A CB   1 ? 1 
ATOM   3144  C  CG1  . ILE   A  1 206 ? 20.383  1.549   -9.747  1.000 39.622  0 261  ILE   A CG1  1 ? 1 
ATOM   3145  C  CG2  . ILE   A  1 206 ? 20.440  -0.779  -10.752 1.000 38.378  0 261  ILE   A CG2  1 ? 1 
ATOM   3146  C  CD1  . ILE   A  1 206 ? 21.689  2.036   -10.273 1.000 41.753  0 261  ILE   A CD1  1 ? 1 
ATOM   3147  H  H    . ILE   A  1 206 ? 18.076  2.460   -11.201 1.000 35.722  0 261  ILE   A H    1 c 1 
ATOM   3148  H  HA   . ILE   A  1 206 ? 20.228  1.397   -12.470 1.000 36.473  0 261  ILE   A HA   1 c 1 
ATOM   3149  H  HB   . ILE   A  1 206 ? 18.787  0.321   -10.266 1.000 37.279  0 261  ILE   A HB   1 c 1 
ATOM   3150  H  HG12 . ILE   A  1 206 ? 19.793  2.320   -9.612  1.000 39.057  0 261  ILE   A HG12 1 c 1 
ATOM   3151  H  HG13 . ILE   A  1 206 ? 20.532  1.129   -8.873  1.000 39.748  0 261  ILE   A HG13 1 c 1 
ATOM   3152  H  HG21 . ILE   A  1 206 ? 21.188  -0.679  -11.367 1.000 39.046  0 261  ILE   A HG21 1 c 1 
ATOM   3153  H  HG22 . ILE   A  1 206 ? 19.857  -1.492  -11.067 1.000 38.463  0 261  ILE   A HG22 1 c 1 
ATOM   3154  H  HG23 . ILE   A  1 206 ? 20.778  -1.008  -9.869  1.000 38.766  0 261  ILE   A HG23 1 c 1 
ATOM   3155  H  HD11 . ILE   A  1 206 ? 21.541  2.582   -11.064 1.000 41.093  0 261  ILE   A HD11 1 c 1 
ATOM   3156  H  HD12 . ILE   A  1 206 ? 22.252  1.277   -10.506 1.000 41.774  0 261  ILE   A HD12 1 c 1 
ATOM   3157  H  HD13 . ILE   A  1 206 ? 22.135  2.569   -9.592  1.000 41.471  0 261  ILE   A HD13 1 c 1 
ATOM   3158  N  N    . THR   A  1 207 ? 17.460  -0.195  -12.827 1.000 33.062  0 262  THR   A N    1 ? 1 
ATOM   3159  C  CA   . THR   A  1 207 ? 16.774  -1.129  -13.701 1.000 32.144  0 262  THR   A CA   1 ? 1 
ATOM   3160  C  C    . THR   A  1 207 ? 17.028  -0.764  -15.159 1.000 32.960  0 262  THR   A C    1 ? 1 
ATOM   3161  O  O    . THR   A  1 207 ? 17.338  -1.628  -15.975 1.000 34.511  0 262  THR   A O    1 ? 1 
ATOM   3162  C  CB   . THR   A  1 207 ? 15.285  -1.169  -13.379 1.000 31.628  0 262  THR   A CB   1 ? 1 
ATOM   3163  O  OG1  . THR   A  1 207 ? 15.095  -1.504  -11.985 1.000 33.148  0 262  THR   A OG1  1 ? 1 
ATOM   3164  C  CG2  . THR   A  1 207 ? 14.542  -2.173  -14.226 1.000 31.182  0 262  THR   A CG2  1 ? 1 
ATOM   3165  H  H    . THR   A  1 207 ? 17.000  0.197   -12.142 1.000 32.593  0 262  THR   A H    1 c 1 
ATOM   3166  H  HA   . THR   A  1 207 ? 17.150  -2.024  -13.538 1.000 32.902  0 262  THR   A HA   1 c 1 
ATOM   3167  H  HB   . THR   A  1 207 ? 14.908  -0.273  -13.546 1.000 31.468  0 262  THR   A HB   1 c 1 
ATOM   3168  H  HG1  . THR   A  1 207 ? 15.431  -2.258  -11.823 0.000 24.120  0 262  THR   A HG1  1 c 1 
ATOM   3169  H  HG21 . THR   A  1 207 ? 13.636  -2.279  -13.885 1.000 31.094  0 262  THR   A HG21 1 c 1 
ATOM   3170  H  HG22 . THR   A  1 207 ? 15.002  -3.032  -14.192 1.000 31.887  0 262  THR   A HG22 1 c 1 
ATOM   3171  H  HG23 . THR   A  1 207 ? 14.506  -1.861  -15.148 1.000 31.582  0 262  THR   A HG23 1 c 1 
ATOM   3172  N  N    . ALA   A  1 208 ? 16.886  0.529   -15.473 1.000 33.333  0 263  ALA   A N    1 ? 1 
ATOM   3173  C  CA   . ALA   A  1 208 ? 17.031  1.010   -16.833 1.000 34.107  0 263  ALA   A CA   1 ? 1 
ATOM   3174  C  C    . ALA   A  1 208 ? 18.464  0.819   -17.326 1.000 34.518  0 263  ALA   A C    1 ? 1 
ATOM   3175  O  O    . ALA   A  1 208 ? 18.686  0.300   -18.415 1.000 35.940  0 263  ALA   A O    1 ? 1 
ATOM   3176  C  CB   . ALA   A  1 208 ? 16.603  2.463   -16.914 1.000 34.882  0 263  ALA   A CB   1 ? 1 
ATOM   3177  H  H    . ALA   A  1 208 ? 16.686  1.130   -14.814 1.000 32.869  0 263  ALA   A H    1 c 1 
ATOM   3178  H  HA   . ALA   A  1 208 ? 16.436  0.478   -17.411 1.000 34.347  0 263  ALA   A HA   1 c 1 
ATOM   3179  H  HB1  . ALA   A  1 208 ? 16.684  2.775   -17.831 1.000 34.827  0 263  ALA   A HB1  1 c 1 
ATOM   3180  H  HB2  . ALA   A  1 208 ? 15.679  2.546   -16.625 1.000 34.156  0 263  ALA   A HB2  1 c 1 
ATOM   3181  H  HB3  . ALA   A  1 208 ? 17.171  3.002   -16.338 1.000 34.448  0 263  ALA   A HB3  1 c 1 
ATOM   3182  N  N    . THR   A  1 209 ? 19.444  1.205   -16.512 1.000 35.813  0 264  THR   A N    1 ? 1 
ATOM   3183  C  CA   . THR   A  1 209 ? 20.837  1.061   -16.909 1.000 40.000  0 264  THR   A CA   1 ? 1 
ATOM   3184  C  C    . THR   A  1 209 ? 21.232  -0.380  -17.236 1.000 40.749  0 264  THR   A C    1 ? 1 
ATOM   3185  O  O    . THR   A  1 209 ? 21.847  -0.635  -18.266 1.000 41.891  0 264  THR   A O    1 ? 1 
ATOM   3186  C  CB   . THR   A  1 209 ? 21.793  1.583   -15.851 1.000 41.313  0 264  THR   A CB   1 ? 1 
ATOM   3187  O  OG1  . THR   A  1 209 ? 21.499  2.940   -15.609 1.000 45.328  0 264  THR   A OG1  1 ? 1 
ATOM   3188  C  CG2  . THR   A  1 209 ? 23.244  1.483   -16.294 1.000 44.009  0 264  THR   A CG2  1 ? 1 
ATOM   3189  H  H    . THR   A  1 209 ? 19.247  1.569   -15.697 1.000 35.846  0 264  THR   A H    1 c 1 
ATOM   3190  H  HA   . THR   A  1 209 ? 20.965  1.600   -17.723 1.000 39.661  0 264  THR   A HA   1 c 1 
ATOM   3191  H  HB   . THR   A  1 209 ? 21.666  1.064   -15.020 1.000 42.123  0 264  THR   A HB   1 c 1 
ATOM   3192  H  HG1  . THR   A  1 209 ? 21.601  3.389   -16.323 0.000 33.430  0 264  THR   A HG1  1 c 1 
ATOM   3193  H  HG21 . THR   A  1 209 ? 23.804  2.008   -15.693 1.000 43.557  0 264  THR   A HG21 1 c 1 
ATOM   3194  H  HG22 . THR   A  1 209 ? 23.332  1.827   -17.201 1.000 43.640  0 264  THR   A HG22 1 c 1 
ATOM   3195  H  HG23 . THR   A  1 209 ? 23.532  0.552   -16.270 1.000 43.902  0 264  THR   A HG23 1 c 1 
ATOM   3196  N  N    . LYS   A  1 210 ? 20.884  -1.305  -16.340 1.000 40.686  0 265  LYS   A N    1 ? 1 
ATOM   3197  C  CA   . LYS   A  1 210 ? 21.172  -2.713  -16.538 1.000 42.362  0 265  LYS   A CA   1 ? 1 
ATOM   3198  C  C    . LYS   A  1 210 ? 20.605  -3.240  -17.845 1.000 41.059  0 265  LYS   A C    1 ? 1 
ATOM   3199  O  O    . LYS   A  1 210 ? 21.189  -4.138  -18.428 1.000 43.853  0 265  LYS   A O    1 ? 1 
ATOM   3200  C  CB   . LYS   A  1 210 ? 20.617  -3.552  -15.384 1.000 43.985  0 265  LYS   A CB   1 ? 1 
ATOM   3201  C  CG   . LYS   A  1 210 ? 21.486  -3.480  -14.141 1.000 45.662  0 265  LYS   A CG   1 ? 1 
ATOM   3202  C  CD   . LYS   A  1 210 ? 20.806  -4.011  -12.894 1.000 47.214  0 265  LYS   A CD   1 ? 1 
ATOM   3203  C  CE   . LYS   A  1 210 ? 21.695  -3.878  -11.681 1.000 50.193  0 265  LYS   A CE   1 ? 1 
ATOM   3204  N  NZ   . LYS   A  1 210 ? 22.927  -4.679  -11.817 1.000 54.176  0 265  LYS   A NZ   1 ? 1 
ATOM   3205  H  H    . LYS   A  1 210 ? 20.455  -1.047  -15.575 1.000 40.369  0 265  LYS   A H    1 c 1 
ATOM   3206  H  HA   . LYS   A  1 210 ? 22.151  -2.823  -16.559 1.000 42.811  0 265  LYS   A HA   1 c 1 
ATOM   3207  H  HB2  . LYS   A  1 210 ? 19.716  -3.235  -15.163 1.000 43.201  0 265  LYS   A HB2  1 c 1 
ATOM   3208  H  HB3  . LYS   A  1 210 ? 20.550  -4.487  -15.672 1.000 44.404  0 265  LYS   A HB3  1 c 1 
ATOM   3209  H  HG2  . LYS   A  1 210 ? 22.306  -3.995  -14.301 1.000 46.595  0 265  LYS   A HG2  1 c 1 
ATOM   3210  H  HG3  . LYS   A  1 210 ? 21.744  -2.546  -13.990 1.000 45.432  0 265  LYS   A HG3  1 c 1 
ATOM   3211  H  HD2  . LYS   A  1 210 ? 19.975  -3.513  -12.741 1.000 46.624  0 265  LYS   A HD2  1 c 1 
ATOM   3212  H  HD3  . LYS   A  1 210 ? 20.577  -4.956  -13.026 1.000 47.777  0 265  LYS   A HD3  1 c 1 
ATOM   3213  H  HE2  . LYS   A  1 210 ? 21.939  -2.942  -11.556 1.000 49.758  0 265  LYS   A HE2  1 c 1 
ATOM   3214  H  HE3  . LYS   A  1 210 ? 21.211  -4.173  -10.886 1.000 49.915  0 265  LYS   A HE3  1 c 1 
ATOM   3215  H  HZ1  . LYS   A  1 210 ? 23.539  -4.222  -12.306 1.000 53.450  0 265  LYS   A HZ1  1 c 1 
ATOM   3216  H  HZ2  . LYS   A  1 210 ? 22.741  -5.465  -12.231 1.000 53.605  0 265  LYS   A HZ2  1 c 1 
ATOM   3217  H  HZ3  . LYS   A  1 210 ? 23.273  -4.852  -10.997 1.000 53.540  0 265  LYS   A HZ3  1 c 1 
ATOM   3218  N  N    . GLN   A  1 211 ? 19.476  -2.687  -18.297 1.000 40.629  0 266  GLN   A N    1 ? 1 
ATOM   3219  C  CA   . GLN   A  1 211 ? 18.855  -3.145  -19.529 1.000 42.314  0 266  GLN   A CA   1 ? 1 
ATOM   3220  C  C    . GLN   A  1 211 ? 19.204  -2.261  -20.729 1.000 42.075  0 266  GLN   A C    1 ? 1 
ATOM   3221  O  O    . GLN   A  1 211 ? 18.536  -2.319  -21.760 1.000 42.099  0 266  GLN   A O    1 ? 1 
ATOM   3222  C  CB   . GLN   A  1 211 ? 17.344  -3.280  -19.317 1.000 41.497  0 266  GLN   A CB   1 ? 1 
ATOM   3223  C  CG   . GLN   A  1 211 ? 17.041  -4.372  -18.294 1.000 41.838  0 266  GLN   A CG   1 ? 1 
ATOM   3224  C  CD   . GLN   A  1 211 ? 15.569  -4.512  -17.984 1.000 40.975  0 266  GLN   A CD   1 ? 1 
ATOM   3225  O  OE1  . GLN   A  1 211 ? 14.753  -4.627  -18.860 1.000 43.400  0 266  GLN   A OE1  1 ? 1 
ATOM   3226  N  NE2  . GLN   A  1 211 ? 15.186  -4.533  -16.748 1.000 39.233  0 266  GLN   A NE2  1 ? 1 
ATOM   3227  H  H    . GLN   A  1 211 ? 19.073  -2.020  -17.821 1.000 40.200  0 266  GLN   A H    1 c 1 
ATOM   3228  H  HA   . GLN   A  1 211 ? 19.205  -4.046  -19.718 1.000 42.630  0 266  GLN   A HA   1 c 1 
ATOM   3229  H  HB2  . GLN   A  1 211 ? 16.987  -2.424  -19.002 1.000 40.987  0 266  GLN   A HB2  1 c 1 
ATOM   3230  H  HB3  . GLN   A  1 211 ? 16.916  -3.500  -20.170 1.000 41.981  0 266  GLN   A HB3  1 c 1 
ATOM   3231  H  HG2  . GLN   A  1 211 ? 17.376  -5.229  -18.633 1.000 42.430  0 266  GLN   A HG2  1 c 1 
ATOM   3232  H  HG3  . GLN   A  1 211 ? 17.521  -4.173  -17.462 1.000 41.410  0 266  GLN   A HG3  1 c 1 
ATOM   3233  H  HE21 . GLN   A  1 211 ? 15.708  -4.887  -16.128 1.000 39.715  0 266  GLN   A HE21 1 c 1 
ATOM   3234  H  HE22 . GLN   A  1 211 ? 14.401  -4.192  -16.522 1.000 39.113  0 266  GLN   A HE22 1 c 1 
ATOM   3235  N  N    . GLY   A  1 212 ? 20.305  -1.506  -20.612 1.000 42.830  0 267  GLY   A N    1 ? 1 
ATOM   3236  C  CA   . GLY   A  1 212 ? 20.816  -0.689  -21.703 1.000 41.880  0 267  GLY   A CA   1 ? 1 
ATOM   3237  C  C    . GLY   A  1 212 ? 19.992  0.557   -22.030 1.000 39.818  0 267  GLY   A C    1 ? 1 
ATOM   3238  O  O    . GLY   A  1 212 ? 20.042  1.048   -23.146 1.000 41.948  0 267  GLY   A O    1 ? 1 
ATOM   3239  H  H    . GLY   A  1 212 ? 20.759  -1.499  -19.820 1.000 42.221  0 267  GLY   A H    1 c 1 
ATOM   3240  H  HA2  . GLY   A  1 212 ? 21.738  -0.409  -21.476 1.000 42.057  0 267  GLY   A HA2  1 c 1 
ATOM   3241  H  HA3  . GLY   A  1 212 ? 20.873  -1.253  -22.514 1.000 42.501  0 267  GLY   A HA3  1 c 1 
ATOM   3242  N  N    . VAL   A  1 213 ? 19.247  1.071   -21.054 1.000 38.884  0 268  VAL   A N    1 ? 1 
ATOM   3243  C  CA   . VAL   A  1 213 ? 18.474  2.292   -21.223 1.000 40.221  0 268  VAL   A CA   1 ? 1 
ATOM   3244  C  C    . VAL   A  1 213 ? 19.043  3.364   -20.288 1.000 40.285  0 268  VAL   A C    1 ? 1 
ATOM   3245  O  O    . VAL   A  1 213 ? 19.049  3.214   -19.074 1.000 39.698  0 268  VAL   A O    1 ? 1 
ATOM   3246  C  CB   . VAL   A  1 213 ? 16.972  2.018   -20.980 1.000 40.775  0 268  VAL   A CB   1 ? 1 
ATOM   3247  C  CG1  . VAL   A  1 213 ? 16.153  3.295   -21.017 1.000 42.048  0 268  VAL   A CG1  1 ? 1 
ATOM   3248  C  CG2  . VAL   A  1 213 ? 16.425  0.993   -21.977 1.000 39.973  0 268  VAL   A CG2  1 ? 1 
ATOM   3249  H  H    . VAL   A  1 213 ? 19.219  0.648   -20.244 1.000 39.107  0 268  VAL   A H    1 c 1 
ATOM   3250  H  HA   . VAL   A  1 213 ? 18.581  2.599   -22.140 1.000 40.537  0 268  VAL   A HA   1 c 1 
ATOM   3251  H  HB   . VAL   A  1 213 ? 16.886  1.632   -20.074 1.000 40.283  0 268  VAL   A HB   1 c 1 
ATOM   3252  H  HG11 . VAL   A  1 213 ? 16.342  3.776   -21.840 1.000 41.869  0 268  VAL   A HG11 1 c 1 
ATOM   3253  H  HG12 . VAL   A  1 213 ? 16.381  3.853   -20.254 1.000 41.151  0 268  VAL   A HG12 1 c 1 
ATOM   3254  H  HG13 . VAL   A  1 213 ? 15.205  3.074   -20.982 1.000 41.341  0 268  VAL   A HG13 1 c 1 
ATOM   3255  H  HG21 . VAL   A  1 213 ? 15.461  0.920   -21.873 1.000 40.174  0 268  VAL   A HG21 1 c 1 
ATOM   3256  H  HG22 . VAL   A  1 213 ? 16.835  0.126   -21.809 1.000 40.675  0 268  VAL   A HG22 1 c 1 
ATOM   3257  H  HG23 . VAL   A  1 213 ? 16.633  1.278   -22.883 1.000 40.921  0 268  VAL   A HG23 1 c 1 
ATOM   3258  N  N    . ARG   A  1 214 ? 19.520  4.464   -20.868 1.000 42.870  0 269  ARG   A N    1 ? 1 
ATOM   3259  C  CA   . ARG   A  1 214 ? 20.257  5.466   -20.122 1.000 44.522  0 269  ARG   A CA   1 ? 1 
ATOM   3260  C  C    . ARG   A  1 214 ? 19.280  6.327   -19.338 1.000 41.878  0 269  ARG   A C    1 ? 1 
ATOM   3261  O  O    . ARG   A  1 214 ? 18.204  6.656   -19.825 1.000 40.375  0 269  ARG   A O    1 ? 1 
ATOM   3262  C  CB   . ARG   A  1 214 ? 21.127  6.304   -21.058 1.000 51.032  0 269  ARG   A CB   1 ? 1 
ATOM   3263  C  CG   . ARG   A  1 214 ? 22.149  7.181   -20.333 1.000 59.454  0 269  ARG   A CG   1 ? 1 
ATOM   3264  C  CD   . ARG   A  1 214 ? 23.050  7.995   -21.277 1.000 67.261  0 269  ARG   A CD   1 ? 1 
ATOM   3265  N  NE   . ARG   A  1 214 ? 23.841  7.168   -22.190 1.000 75.097  0 269  ARG   A NE   1 ? 1 
ATOM   3266  C  CZ   . ARG   A  1 214 ? 23.404  6.635   -23.333 1.000 78.782  0 269  ARG   A CZ   1 ? 1 
ATOM   3267  N  NH1  . ARG   A  1 214 ? 22.216  6.933   -23.838 1.000 73.965  0 269  ARG   A NH1  1 ? 1 
ATOM   3268  N  NH2  . ARG   A  1 214 ? 24.196  5.803   -24.002 1.000 86.740  0 269  ARG   A NH2  1 ? 1 
ATOM   3269  H  H    . ARG   A  1 214 ? 19.379  4.597   -21.761 1.000 42.990  0 269  ARG   A H    1 c 1 
ATOM   3270  H  HA   . ARG   A  1 214 ? 20.846  5.001   -19.485 1.000 44.747  0 269  ARG   A HA   1 c 1 
ATOM   3271  H  HB2  . ARG   A  1 214 ? 21.603  5.696   -21.659 1.000 52.012  0 269  ARG   A HB2  1 c 1 
ATOM   3272  H  HB3  . ARG   A  1 214 ? 20.547  6.874   -21.603 1.000 51.241  0 269  ARG   A HB3  1 c 1 
ATOM   3273  H  HG2  . ARG   A  1 214 ? 21.674  7.802   -19.741 1.000 58.421  0 269  ARG   A HG2  1 c 1 
ATOM   3274  H  HG3  . ARG   A  1 214 ? 22.716  6.611   -19.771 1.000 58.952  0 269  ARG   A HG3  1 c 1 
ATOM   3275  H  HD2  . ARG   A  1 214 ? 22.490  8.606   -21.801 1.000 67.061  0 269  ARG   A HD2  1 c 1 
ATOM   3276  H  HD3  . ARG   A  1 214 ? 23.660  8.543   -20.738 1.000 67.288  0 269  ARG   A HD3  1 c 1 
ATOM   3277  H  HE   . ARG   A  1 214 ? 24.670  7.011   -21.970 1.000 74.611  0 269  ARG   A HE   1 c 1 
ATOM   3278  H  HH11 . ARG   A  1 214 ? 21.906  7.759   -23.781 1.000 75.076  0 269  ARG   A HH11 1 c 1 
ATOM   3279  H  HH12 . ARG   A  1 214 ? 21.741  6.303   -24.237 1.000 75.460  0 269  ARG   A HH12 1 c 1 
ATOM   3280  H  HH21 . ARG   A  1 214 ? 23.938  5.484   -24.780 1.000 84.513  0 269  ARG   A HH21 1 c 1 
ATOM   3281  H  HH22 . ARG   A  1 214 ? 24.975  5.571   -23.666 1.000 84.509  0 269  ARG   A HH22 1 c 1 
ATOM   3282  N  N    . ALA   A  1 215 ? 19.681  6.671   -18.111 1.000 40.670  0 270  ALA   A N    1 ? 1 
ATOM   3283  C  CA   . ALA   A  1 215 ? 18.853  7.436   -17.197 1.000 40.945  0 270  ALA   A CA   1 ? 1 
ATOM   3284  C  C    . ALA   A  1 215 ? 19.471  8.800   -16.913 1.000 41.571  0 270  ALA   A C    1 ? 1 
ATOM   3285  O  O    . ALA   A  1 215 ? 20.690  8.939   -16.863 1.000 43.008  0 270  ALA   A O    1 ? 1 
ATOM   3286  C  CB   . ALA   A  1 215 ? 18.683  6.662   -15.906 1.000 41.156  0 270  ALA   A CB   1 ? 1 
ATOM   3287  H  H    . ALA   A  1 215 ? 20.514  6.419   -17.832 1.000 41.367  0 270  ALA   A H    1 c 1 
ATOM   3288  H  HA   . ALA   A  1 215 ? 17.968  7.571   -17.607 1.000 40.797  0 270  ALA   A HA   1 c 1 
ATOM   3289  H  HB1  . ALA   A  1 215 ? 18.132  7.174   -15.291 1.000 40.663  0 270  ALA   A HB1  1 c 1 
ATOM   3290  H  HB2  . ALA   A  1 215 ? 18.254  5.810   -16.092 1.000 40.843  0 270  ALA   A HB2  1 c 1 
ATOM   3291  H  HB3  . ALA   A  1 215 ? 19.554  6.504   -15.505 1.000 41.215  0 270  ALA   A HB3  1 c 1 
ATOM   3292  N  N    . GLY   A  1 216 ? 18.619  9.817   -16.783 1.000 42.575  0 271  GLY   A N    1 ? 1 
ATOM   3293  C  CA   . GLY   A  1 216 ? 19.052  11.085  -16.227 1.000 44.412  0 271  GLY   A CA   1 ? 1 
ATOM   3294  C  C    . GLY   A  1 216 ? 19.145  10.922  -14.715 1.000 46.507  0 271  GLY   A C    1 ? 1 
ATOM   3295  O  O    . GLY   A  1 216 ? 18.487  10.050  -14.149 1.000 48.658  0 271  GLY   A O    1 ? 1 
ATOM   3296  H  H    . GLY   A  1 216 ? 17.749  9.722   -17.047 1.000 42.383  0 271  GLY   A H    1 c 1 
ATOM   3297  H  HA2  . GLY   A  1 216 ? 19.936  11.333  -16.599 1.000 44.994  0 271  GLY   A HA2  1 c 1 
ATOM   3298  H  HA3  . GLY   A  1 216 ? 18.395  11.790  -16.452 1.000 44.579  0 271  GLY   A HA3  1 c 1 
ATOM   3299  N  N    . THR   A  1 217 ? 19.966  11.752  -14.070 1.000 47.696  0 272  THR   A N    1 ? 1 
ATOM   3300  C  CA   . THR   A  1 217 ? 20.100  11.716  -12.624 1.000 46.740  0 272  THR   A CA   1 ? 1 
ATOM   3301  C  C    . THR   A  1 217 ? 18.794  12.241  -12.052 1.000 47.514  0 272  THR   A C    1 ? 1 
ATOM   3302  O  O    . THR   A  1 217 ? 18.305  13.279  -12.486 1.000 49.897  0 272  THR   A O    1 ? 1 
ATOM   3303  C  CB   . THR   A  1 217 ? 21.296  12.536  -12.160 1.000 46.453  0 272  THR   A CB   1 ? 1 
ATOM   3304  O  OG1  . THR   A  1 217 ? 22.452  12.035  -12.798 1.000 48.145  0 272  THR   A OG1  1 ? 1 
ATOM   3305  C  CG2  . THR   A  1 217 ? 21.491  12.507  -10.660 1.000 45.690  0 272  THR   A CG2  1 ? 1 
ATOM   3306  H  H    . THR   A  1 217 ? 20.455  12.361  -14.545 1.000 47.718  0 272  THR   A H    1 c 1 
ATOM   3307  H  HA   . THR   A  1 217 ? 20.225  10.780  -12.345 1.000 46.704  0 272  THR   A HA   1 c 1 
ATOM   3308  H  HB   . THR   A  1 217 ? 21.158  13.469  -12.444 1.000 47.050  0 272  THR   A HB   1 c 1 
ATOM   3309  H  HG1  . THR   A  1 217 ? 22.543  11.181  -12.584 0.000 35.720  0 272  THR   A HG1  1 c 1 
ATOM   3310  H  HG21 . THR   A  1 217 ? 22.408  12.761  -10.447 1.000 46.539  0 272  THR   A HG21 1 c 1 
ATOM   3311  H  HG22 . THR   A  1 217 ? 21.318  11.608  -10.326 1.000 45.575  0 272  THR   A HG22 1 c 1 
ATOM   3312  H  HG23 . THR   A  1 217 ? 20.876  13.133  -10.240 1.000 45.929  0 272  THR   A HG23 1 c 1 
ATOM   3313  N  N    . PHE   A  1 218 ? 18.245  11.502  -11.087 1.000 45.924  0 273  PHE   A N    1 ? 1 
ATOM   3314  C  CA   . PHE   A  1 218 ? 16.956  11.824  -10.508 1.000 46.284  0 273  PHE   A CA   1 ? 1 
ATOM   3315  C  C    . PHE   A  1 218 ? 17.091  12.866  -9.411  1.000 48.714  0 273  PHE   A C    1 ? 1 
ATOM   3316  O  O    . PHE   A  1 218 ? 16.126  13.541  -9.066  1.000 51.225  0 273  PHE   A O    1 ? 1 
ATOM   3317  C  CB   . PHE   A  1 218 ? 16.310  10.582  -9.905  1.000 46.283  0 273  PHE   A CB   1 ? 1 
ATOM   3318  C  CG   . PHE   A  1 218 ? 15.574  9.702   -10.890 1.000 42.718  0 273  PHE   A CG   1 ? 1 
ATOM   3319  C  CD1  . PHE   A  1 218 ? 16.064  9.493   -12.171 1.000 44.707  0 273  PHE   A CD1  1 ? 1 
ATOM   3320  C  CD2  . PHE   A  1 218 ? 14.392  9.092   -10.535 1.000 42.647  0 273  PHE   A CD2  1 ? 1 
ATOM   3321  C  CE1  . PHE   A  1 218 ? 15.374  8.697   -13.076 1.000 42.252  0 273  PHE   A CE1  1 ? 1 
ATOM   3322  C  CE2  . PHE   A  1 218 ? 13.707  8.303   -11.434 1.000 45.043  0 273  PHE   A CE2  1 ? 1 
ATOM   3323  C  CZ   . PHE   A  1 218 ? 14.208  8.103   -12.701 1.000 44.391  0 273  PHE   A CZ   1 ? 1 
ATOM   3324  H  H    . PHE   A  1 218 ? 18.695  10.770  -10.776 1.000 46.312  0 273  PHE   A H    1 c 1 
ATOM   3325  H  HA   . PHE   A  1 218 ? 16.366  12.183  -11.216 1.000 46.493  0 273  PHE   A HA   1 c 1 
ATOM   3326  H  HB2  . PHE   A  1 218 ? 17.010  10.051  -9.471  1.000 45.476  0 273  PHE   A HB2  1 c 1 
ATOM   3327  H  HB3  . PHE   A  1 218 ? 15.681  10.868  -9.210  1.000 45.280  0 273  PHE   A HB3  1 c 1 
ATOM   3328  H  HD1  . PHE   A  1 218 ? 16.869  9.904   -12.433 1.000 44.213  0 273  PHE   A HD1  1 c 1 
ATOM   3329  H  HD2  . PHE   A  1 218 ? 14.041  9.226   -9.669  1.000 43.050  0 273  PHE   A HD2  1 c 1 
ATOM   3330  H  HE1  . PHE   A  1 218 ? 15.718  8.560   -13.945 1.000 43.600  0 273  PHE   A HE1  1 c 1 
ATOM   3331  H  HE2  . PHE   A  1 218 ? 12.899  7.888   -11.176 1.000 43.873  0 273  PHE   A HE2  1 c 1 
ATOM   3332  H  HZ   . PHE   A  1 218 ? 13.740  7.557   -13.312 1.000 43.885  0 273  PHE   A HZ   1 c 1 
ATOM   3333  N  N    . PHE   A  1 219 ? 18.305  13.005  -8.894  1.000 49.662  0 274  PHE   A N    1 ? 1 
ATOM   3334  C  CA   . PHE   A  1 219 ? 18.512  13.840  -7.728  1.000 51.346  0 274  PHE   A CA   1 ? 1 
ATOM   3335  C  C    . PHE   A  1 219 ? 19.068  15.206  -8.118  1.000 46.286  0 274  PHE   A C    1 ? 1 
ATOM   3336  O  O    . PHE   A  1 219 ? 19.859  15.334  -9.038  1.000 44.150  0 274  PHE   A O    1 ? 1 
ATOM   3337  C  CB   . PHE   A  1 219 ? 19.450  13.128  -6.773  1.000 53.421  0 274  PHE   A CB   1 ? 1 
ATOM   3338  C  CG   . PHE   A  1 219 ? 19.329  11.629  -6.868  1.000 55.701  0 274  PHE   A CG   1 ? 1 
ATOM   3339  C  CD1  . PHE   A  1 219 ? 18.216  10.976  -6.372  1.000 57.015  0 274  PHE   A CD1  1 ? 1 
ATOM   3340  C  CD2  . PHE   A  1 219 ? 20.296  10.878  -7.522  1.000 56.011  0 274  PHE   A CD2  1 ? 1 
ATOM   3341  C  CE1  . PHE   A  1 219 ? 18.107  9.597   -6.468  1.000 55.303  0 274  PHE   A CE1  1 ? 1 
ATOM   3342  C  CE2  . PHE   A  1 219 ? 20.181  9.503   -7.614  1.000 55.383  0 274  PHE   A CE2  1 ? 1 
ATOM   3343  C  CZ   . PHE   A  1 219 ? 19.086  8.869   -7.086  1.000 54.969  0 274  PHE   A CZ   1 ? 1 
ATOM   3344  H  H    . PHE   A  1 219 ? 19.020  12.584  -9.275  1.000 49.851  0 274  PHE   A H    1 c 1 
ATOM   3345  H  HA   . PHE   A  1 219 ? 17.643  13.973  -7.272  1.000 49.947  0 274  PHE   A HA   1 c 1 
ATOM   3346  H  HB2  . PHE   A  1 219 ? 20.372  13.392  -6.975  1.000 54.167  0 274  PHE   A HB2  1 c 1 
ATOM   3347  H  HB3  . PHE   A  1 219 ? 19.245  13.412  -5.857  1.000 53.809  0 274  PHE   A HB3  1 c 1 
ATOM   3348  H  HD1  . PHE   A  1 219 ? 17.546  11.468  -5.931  1.000 56.123  0 274  PHE   A HD1  1 c 1 
ATOM   3349  H  HD2  . PHE   A  1 219 ? 21.059  11.308  -7.874  1.000 56.408  0 274  PHE   A HD2  1 c 1 
ATOM   3350  H  HE1  . PHE   A  1 219 ? 17.352  9.160   -6.107  1.000 54.975  0 274  PHE   A HE1  1 c 1 
ATOM   3351  H  HE2  . PHE   A  1 219 ? 20.856  9.002   -8.044  1.000 55.701  0 274  PHE   A HE2  1 c 1 
ATOM   3352  H  HZ   . PHE   A  1 219 ? 19.005  7.934   -7.159  1.000 54.429  0 274  PHE   A HZ   1 c 1 
ATOM   3353  N  N    . TRP   A  1 220 ? 18.652  16.222  -7.378  1.000 43.789  0 275  TRP   A N    1 ? 1 
ATOM   3354  C  CA   . TRP   A  1 220 ? 19.041  17.581  -7.680  1.000 42.761  0 275  TRP   A CA   1 ? 1 
ATOM   3355  C  C    . TRP   A  1 220 ? 19.418  18.249  -6.379  1.000 42.477  0 275  TRP   A C    1 ? 1 
ATOM   3356  O  O    . TRP   A  1 220 ? 18.630  18.242  -5.438  1.000 40.502  0 275  TRP   A O    1 ? 1 
ATOM   3357  C  CB   . TRP   A  1 220 ? 17.908  18.347  -8.330  1.000 42.260  0 275  TRP   A CB   1 ? 1 
ATOM   3358  C  CG   . TRP   A  1 220 ? 17.411  17.714  -9.584  1.000 40.836  0 275  TRP   A CG   1 ? 1 
ATOM   3359  C  CD1  . TRP   A  1 220 ? 16.460  16.739  -9.704  1.000 39.264  0 275  TRP   A CD1  1 ? 1 
ATOM   3360  C  CD2  . TRP   A  1 220 ? 17.870  17.987  -10.904 1.000 39.810  0 275  TRP   A CD2  1 ? 1 
ATOM   3361  N  NE1  . TRP   A  1 220 ? 16.289  16.405  -11.032 1.000 37.856  0 275  TRP   A NE1  1 ? 1 
ATOM   3362  C  CE2  . TRP   A  1 220 ? 17.142  17.155  -11.788 1.000 39.076  0 275  TRP   A CE2  1 ? 1 
ATOM   3363  C  CE3  . TRP   A  1 220 ? 18.833  18.838  -11.429 1.000 39.084  0 275  TRP   A CE3  1 ? 1 
ATOM   3364  C  CZ2  . TRP   A  1 220 ? 17.346  17.170  -13.159 1.000 38.656  0 275  TRP   A CZ2  1 ? 1 
ATOM   3365  C  CZ3  . TRP   A  1 220 ? 19.037  18.840  -12.790 1.000 40.181  0 275  TRP   A CZ3  1 ? 1 
ATOM   3366  C  CH2  . TRP   A  1 220 ? 18.293  18.016  -13.638 1.000 39.494  0 275  TRP   A CH2  1 ? 1 
ATOM   3367  H  H    . TRP   A  1 220 ? 18.107  16.067  -6.660  1.000 43.874  0 275  TRP   A H    1 c 1 
ATOM   3368  H  HA   . TRP   A  1 220 ? 19.814  17.571  -8.290  1.000 43.130  0 275  TRP   A HA   1 c 1 
ATOM   3369  H  HB2  . TRP   A  1 220 ? 17.171  18.415  -7.689  1.000 42.053  0 275  TRP   A HB2  1 c 1 
ATOM   3370  H  HB3  . TRP   A  1 220 ? 18.221  19.253  -8.527  1.000 42.948  0 275  TRP   A HB3  1 c 1 
ATOM   3371  H  HD1  . TRP   A  1 220 ? 15.964  16.369  -8.989  1.000 38.775  0 275  TRP   A HD1  1 c 1 
ATOM   3372  H  HE1  . TRP   A  1 220 ? 15.716  15.816  -11.339 1.000 37.764  0 275  TRP   A HE1  1 c 1 
ATOM   3373  H  HE3  . TRP   A  1 220 ? 19.336  19.403  -10.864 1.000 40.329  0 275  TRP   A HE3  1 c 1 
ATOM   3374  H  HZ2  . TRP   A  1 220 ? 16.854  16.606  -13.732 1.000 38.379  0 275  TRP   A HZ2  1 c 1 
ATOM   3375  H  HZ3  . TRP   A  1 220 ? 19.675  19.428  -13.161 1.000 40.607  0 275  TRP   A HZ3  1 c 1 
ATOM   3376  H  HH2  . TRP   A  1 220 ? 18.450  18.049  -14.565 1.000 39.637  0 275  TRP   A HH2  1 c 1 
ATOM   3377  N  N    . SER   A  1 221 ? 20.625  18.817  -6.353  1.000 45.594  0 276  SER   A N    1 ? 1 
ATOM   3378  C  CA   . SER   A  1 221 ? 21.058  19.606  -5.218  1.000 47.776  0 276  SER   A CA   1 ? 1 
ATOM   3379  C  C    . SER   A  1 221 ? 20.015  20.688  -4.987  1.000 47.674  0 276  SER   A C    1 ? 1 
ATOM   3380  O  O    . SER   A  1 221 ? 19.536  21.297  -5.946  1.000 45.302  0 276  SER   A O    1 ? 1 
ATOM   3381  C  CB   . SER   A  1 221 ? 22.449  20.203  -5.433  1.000 50.805  0 276  SER   A CB   1 ? 1 
ATOM   3382  O  OG   . SER   A  1 221 ? 23.412  19.158  -5.361  1.000 53.711  0 276  SER   A OG   1 ? 1 
ATOM   3383  H  H    . SER   A  1 221 ? 21.196  18.703  -7.057  1.000 45.347  0 276  SER   A H    1 c 1 
ATOM   3384  H  HA   . SER   A  1 221 ? 21.084  19.013  -4.420  1.000 47.591  0 276  SER   A HA   1 c 1 
ATOM   3385  H  HB2  . SER   A  1 221 ? 22.493  20.639  -6.315  1.000 51.217  0 276  SER   A HB2  1 c 1 
ATOM   3386  H  HB3  . SER   A  1 221 ? 22.633  20.878  -4.741  1.000 51.933  0 276  SER   A HB3  1 c 1 
ATOM   3387  H  HG   . SER   A  1 221 ? 23.525  18.831  -6.121  0.000 35.800  0 276  SER   A HG   1 c 1 
ATOM   3388  N  N    . VAL   A  1 222 ? 19.696  20.915  -3.705  1.000 48.855  0 277  VAL   A N    1 ? 1 
ATOM   3389  C  CA   . VAL   A  1 222 ? 18.678  21.879  -3.328  1.000 52.309  0 277  VAL   A CA   1 ? 1 
ATOM   3390  C  C    . VAL   A  1 222 ? 19.007  23.268  -3.880  1.000 52.851  0 277  VAL   A C    1 ? 1 
ATOM   3391  O  O    . VAL   A  1 222 ? 18.108  24.042  -4.174  1.000 55.678  0 277  VAL   A O    1 ? 1 
ATOM   3392  C  CB   . VAL   A  1 222 ? 18.478  21.906  -1.785  1.000 53.896  0 277  VAL   A CB   1 ? 1 
ATOM   3393  C  CG1  . VAL   A  1 222 ? 18.025  20.539  -1.280  1.000 54.888  0 277  VAL   A CG1  1 ? 1 
ATOM   3394  C  CG2  . VAL   A  1 222 ? 19.721  22.381  -1.042  1.000 52.989  0 277  VAL   A CG2  1 ? 1 
ATOM   3395  H  H    . VAL   A  1 222 ? 20.136  20.456  -3.048  1.000 49.455  0 277  VAL   A H    1 c 1 
ATOM   3396  H  HA   . VAL   A  1 222 ? 17.839  21.592  -3.731  1.000 51.005  0 277  VAL   A HA   1 c 1 
ATOM   3397  H  HB   . VAL   A  1 222 ? 17.756  22.545  -1.597  1.000 54.025  0 277  VAL   A HB   1 c 1 
ATOM   3398  H  HG11 . VAL   A  1 222 ? 18.732  19.887  -1.421  1.000 53.957  0 277  VAL   A HG11 1 c 1 
ATOM   3399  H  HG12 . VAL   A  1 222 ? 17.227  20.262  -1.762  1.000 53.467  0 277  VAL   A HG12 1 c 1 
ATOM   3400  H  HG13 . VAL   A  1 222 ? 17.824  20.595  -0.329  1.000 54.539  0 277  VAL   A HG13 1 c 1 
ATOM   3401  H  HG21 . VAL   A  1 222 ? 19.570  22.313  -0.083  1.000 53.894  0 277  VAL   A HG21 1 c 1 
ATOM   3402  H  HG22 . VAL   A  1 222 ? 19.905  23.308  -1.274  1.000 54.523  0 277  VAL   A HG22 1 c 1 
ATOM   3403  H  HG23 . VAL   A  1 222 ? 20.481  21.828  -1.290  1.000 53.382  0 277  VAL   A HG23 1 c 1 
ATOM   3404  N  N    . SER   A  1 223 ? 20.299  23.566  -4.047  1.000 52.381  0 278  SER   A N    1 ? 1 
ATOM   3405  C  CA   . SER   A  1 223 ? 20.723  24.864  -4.541  1.000 55.734  0 278  SER   A CA   1 ? 1 
ATOM   3406  C  C    . SER   A  1 223 ? 20.332  25.102  -5.996  1.000 54.031  0 278  SER   A C    1 ? 1 
ATOM   3407  O  O    . SER   A  1 223 ? 20.218  26.245  -6.421  1.000 54.629  0 278  SER   A O    1 ? 1 
ATOM   3408  C  CB   . SER   A  1 223 ? 22.229  25.015  -4.412  1.000 55.618  0 278  SER   A CB   1 ? 1 
ATOM   3409  O  OG   . SER   A  1 223 ? 22.819  23.890  -5.028  1.000 60.154  0 278  SER   A OG   1 ? 1 
ATOM   3410  H  H    . SER   A  1 223 ? 20.937  22.950  -3.828  1.000 52.903  0 278  SER   A H    1 c 1 
ATOM   3411  H  HA   . SER   A  1 223 ? 20.288  25.564  -3.983  1.000 55.637  0 278  SER   A HA   1 c 1 
ATOM   3412  H  HB2  . SER   A  1 223 ? 22.525  25.841  -4.858  1.000 57.985  0 278  SER   A HB2  1 c 1 
ATOM   3413  H  HB3  . SER   A  1 223 ? 22.485  25.056  -3.463  1.000 57.654  0 278  SER   A HB3  1 c 1 
ATOM   3414  H  HG   . SER   A  1 223 ? 22.925  24.013  -5.867  0.000 40.550  0 278  SER   A HG   1 c 1 
ATOM   3415  N  N    . ILE   A  1 224 ? 20.149  24.025  -6.768  1.000 48.926  0 279  ILE   A N    1 ? 1 
ATOM   3416  C  CA   . ILE   A  1 224 ? 19.797  24.182  -8.169  1.000 45.511  0 279  ILE   A CA   1 ? 1 
ATOM   3417  C  C    . ILE   A  1 224 ? 18.349  24.654  -8.276  1.000 45.966  0 279  ILE   A C    1 ? 1 
ATOM   3418  O  O    . ILE   A  1 224 ? 17.453  23.963  -7.804  1.000 43.178  0 279  ILE   A O    1 ? 1 
ATOM   3419  C  CB   . ILE   A  1 224 ? 20.021  22.889  -8.943  1.000 43.093  0 279  ILE   A CB   1 ? 1 
ATOM   3420  C  CG1  . ILE   A  1 224 ? 21.487  22.406  -8.860  1.000 43.898  0 279  ILE   A CG1  1 ? 1 
ATOM   3421  C  CG2  . ILE   A  1 224 ? 19.603  23.053  -10.369 1.000 43.490  0 279  ILE   A CG2  1 ? 1 
ATOM   3422  C  CD1  . ILE   A  1 224 ? 21.689  20.916  -9.269  1.000 43.809  0 279  ILE   A CD1  1 ? 1 
ATOM   3423  H  H    . ILE   A  1 224 ? 20.245  23.185  -6.421  1.000 48.329  0 279  ILE   A H    1 c 1 
ATOM   3424  H  HA   . ILE   A  1 224 ? 20.376  24.863  -8.552  1.000 46.861  0 279  ILE   A HA   1 c 1 
ATOM   3425  H  HB   . ILE   A  1 224 ? 19.450  22.191  -8.536  1.000 42.733  0 279  ILE   A HB   1 c 1 
ATOM   3426  H  HG12 . ILE   A  1 224 ? 22.035  22.968  -9.447  1.000 44.742  0 279  ILE   A HG12 1 c 1 
ATOM   3427  H  HG13 . ILE   A  1 224 ? 21.810  22.526  -7.942  1.000 44.500  0 279  ILE   A HG13 1 c 1 
ATOM   3428  H  HG21 . ILE   A  1 224 ? 20.055  23.823  -10.754 1.000 44.168  0 279  ILE   A HG21 1 c 1 
ATOM   3429  H  HG22 . ILE   A  1 224 ? 18.641  23.187  -10.416 1.000 43.131  0 279  ILE   A HG22 1 c 1 
ATOM   3430  H  HG23 . ILE   A  1 224 ? 19.840  22.256  -10.874 1.000 42.664  0 279  ILE   A HG23 1 c 1 
ATOM   3431  H  HD11 . ILE   A  1 224 ? 21.322  20.766  -10.157 1.000 43.214  0 279  ILE   A HD11 1 c 1 
ATOM   3432  H  HD12 . ILE   A  1 224 ? 21.231  20.341  -8.632  1.000 42.977  0 279  ILE   A HD12 1 c 1 
ATOM   3433  H  HD13 . ILE   A  1 224 ? 22.638  20.703  -9.270  1.000 43.882  0 279  ILE   A HD13 1 c 1 
ATOM   3434  N  N    . PRO   A  1 225 ? 18.064  25.850  -8.853  1.000 47.044  0 280  PRO   A N    1 ? 1 
ATOM   3435  C  CA   . PRO   A  1 225 ? 16.684  26.323  -8.971  1.000 47.412  0 280  PRO   A CA   1 ? 1 
ATOM   3436  C  C    . PRO   A  1 225 ? 15.877  25.411  -9.883  1.000 46.624  0 280  PRO   A C    1 ? 1 
ATOM   3437  O  O    . PRO   A  1 225 ? 16.440  24.751  -10.753 1.000 45.402  0 280  PRO   A O    1 ? 1 
ATOM   3438  C  CB   . PRO   A  1 225 ? 16.819  27.730  -9.570  1.000 49.482  0 280  PRO   A CB   1 ? 1 
ATOM   3439  C  CG   . PRO   A  1 225 ? 18.176  27.771  -10.214 1.000 48.491  0 280  PRO   A CG   1 ? 1 
ATOM   3440  C  CD   . PRO   A  1 225 ? 19.042  26.797  -9.421  1.000 47.727  0 280  PRO   A CD   1 ? 1 
ATOM   3441  H  HA   . PRO   A  1 225 ? 16.269  26.376  -8.074  1.000 47.615  0 280  PRO   A HA   1 c 1 
ATOM   3442  H  HB2  . PRO   A  1 225 ? 16.117  27.894  -10.235 1.000 49.088  0 280  PRO   A HB2  1 c 1 
ATOM   3443  H  HB3  . PRO   A  1 225 ? 16.750  28.412  -8.869  1.000 49.977  0 280  PRO   A HB3  1 c 1 
ATOM   3444  H  HG2  . PRO   A  1 225 ? 18.120  27.498  -11.152 1.000 48.343  0 280  PRO   A HG2  1 c 1 
ATOM   3445  H  HG3  . PRO   A  1 225 ? 18.549  28.675  -10.173 1.000 49.962  0 280  PRO   A HG3  1 c 1 
ATOM   3446  H  HD2  . PRO   A  1 225 ? 19.675  26.339  -10.004 1.000 47.491  0 280  PRO   A HD2  1 c 1 
ATOM   3447  H  HD3  . PRO   A  1 225 ? 19.534  27.257  -8.717  1.000 48.696  0 280  PRO   A HD3  1 c 1 
ATOM   3448  N  N    . HIS   A  1 226 ? 14.557  25.399  -9.681  1.000 45.975  0 281  HIS   A N    1 ? 1 
ATOM   3449  C  CA   . HIS   A  1 226 ? 13.680  24.543  -10.456 1.000 44.161  0 281  HIS   A CA   1 ? 1 
ATOM   3450  C  C    . HIS   A  1 226 ? 13.758  24.824  -11.951 1.000 43.050  0 281  HIS   A C    1 ? 1 
ATOM   3451  O  O    . HIS   A  1 226 ? 13.714  23.890  -12.737 1.000 40.379  0 281  HIS   A O    1 ? 1 
ATOM   3452  C  CB   . HIS   A  1 226 ? 12.253  24.667  -9.956  1.000 45.622  0 281  HIS   A CB   1 ? 1 
ATOM   3453  C  CG   . HIS   A  1 226 ? 12.075  24.096  -8.585  1.000 48.616  0 281  HIS   A CG   1 ? 1 
ATOM   3454  N  ND1  . HIS   A  1 226 ? 10.831  24.023  -7.989  1.000 49.865  0 281  HIS   A ND1  1 ? 1 
ATOM   3455  C  CD2  . HIS   A  1 226 ? 12.998  23.579  -7.739  1.000 50.413  0 281  HIS   A CD2  1 ? 1 
ATOM   3456  C  CE1  . HIS   A  1 226 ? 11.030  23.460  -6.806  1.000 50.674  0 281  HIS   A CE1  1 ? 1 
ATOM   3457  N  NE2  . HIS   A  1 226 ? 12.327  23.178  -6.616  1.000 51.530  0 281  HIS   A NE2  1 ? 1 
ATOM   3458  H  H    . HIS   A  1 226 ? 14.194  25.944  -9.044  1.000 46.530  0 281  HIS   A H    1 c 1 
ATOM   3459  H  HA   . HIS   A  1 226 ? 13.972  23.613  -10.306 1.000 43.426  0 281  HIS   A HA   1 c 1 
ATOM   3460  H  HB2  . HIS   A  1 226 ? 12.001  25.613  -9.943  1.000 47.069  0 281  HIS   A HB2  1 c 1 
ATOM   3461  H  HB3  . HIS   A  1 226 ? 11.656  24.199  -10.576 1.000 45.530  0 281  HIS   A HB3  1 c 1 
ATOM   3462  H  HD1  . HIS   A  1 226 ? 10.075  24.306  -8.339  0.000 32.790  0 281  HIS   A HD1  1 c 1 
ATOM   3463  H  HD2  . HIS   A  1 226 ? 13.926  23.502  -7.899  1.000 50.159  0 281  HIS   A HD2  1 c 1 
ATOM   3464  H  HE1  . HIS   A  1 226 ? 10.352  23.292  -6.175  1.000 50.354  0 281  HIS   A HE1  1 c 1 
ATOM   3465  H  HE2  . HIS   A  1 226 ? 12.676  22.789  -5.896  0.000 35.050  0 281  HIS   A HE2  1 c 1 
ATOM   3466  N  N    . GLU   A  1 227 ? 13.902  26.100  -12.339 1.000 46.622  0 282  GLU   A N    1 ? 1 
ATOM   3467  C  CA   . GLU   A  1 227 ? 13.981  26.456  -13.750 1.000 48.093  0 282  GLU   A CA   1 ? 1 
ATOM   3468  C  C    . GLU   A  1 227 ? 15.198  25.806  -14.398 1.000 46.031  0 282  GLU   A C    1 ? 1 
ATOM   3469  O  O    . GLU   A  1 227 ? 15.138  25.409  -15.555 1.000 44.390  0 282  GLU   A O    1 ? 1 
ATOM   3470  C  CB   . GLU   A  1 227 ? 14.056  27.981  -13.975 1.000 51.644  0 282  GLU   A CB   1 ? 1 
ATOM   3471  C  CG   . GLU   A  1 227 ? 12.874  28.762  -13.452 1.000 52.332  0 282  GLU   A CG   1 ? 1 
ATOM   3472  C  CD   . GLU   A  1 227 ? 12.893  29.033  -11.962 1.000 54.269  0 282  GLU   A CD   1 ? 1 
ATOM   3473  O  OE1  . GLU   A  1 227 ? 13.732  28.448  -11.243 1.000 55.603  0 282  GLU   A OE1  1 ? 1 
ATOM   3474  O  OE2  . GLU   A  1 227 ? 12.051  29.838  -11.511 1.000 57.782  0 282  GLU   A OE2  1 ? 1 
ATOM   3475  H  H    . GLU   A  1 227 ? 13.964  26.760  -11.710 1.000 47.096  0 282  GLU   A H    1 c 1 
ATOM   3476  H  HA   . GLU   A  1 227 ? 13.172  26.113  -14.196 1.000 47.528  0 282  GLU   A HA   1 c 1 
ATOM   3477  H  HB2  . GLU   A  1 227 ? 14.870  28.316  -13.544 1.000 51.683  0 282  GLU   A HB2  1 c 1 
ATOM   3478  H  HB3  . GLU   A  1 227 ? 14.141  28.147  -14.937 1.000 51.572  0 282  GLU   A HB3  1 c 1 
ATOM   3479  H  HG2  . GLU   A  1 227 ? 12.828  29.620  -13.921 1.000 53.896  0 282  GLU   A HG2  1 c 1 
ATOM   3480  H  HG3  . GLU   A  1 227 ? 12.053  28.269  -13.664 1.000 52.181  0 282  GLU   A HG3  1 c 1 
ATOM   3481  N  N    . ARG   A  1 228 ? 16.300  25.747  -13.636 1.000 46.670  0 283  ARG   A N    1 ? 1 
ATOM   3482  C  CA   . ARG   A  1 228 ? 17.555  25.161  -14.078 1.000 44.186  0 283  ARG   A CA   1 ? 1 
ATOM   3483  C  C    . ARG   A  1 228 ? 17.416  23.652  -14.201 1.000 41.091  0 283  ARG   A C    1 ? 1 
ATOM   3484  O  O    . ARG   A  1 228 ? 17.950  23.067  -15.131 1.000 42.576  0 283  ARG   A O    1 ? 1 
ATOM   3485  C  CB   . ARG   A  1 228 ? 18.676  25.507  -13.105 1.000 45.051  0 283  ARG   A CB   1 ? 1 
ATOM   3486  C  CG   . ARG   A  1 228 ? 20.019  24.869  -13.382 1.000 45.472  0 283  ARG   A CG   1 ? 1 
ATOM   3487  C  CD   . ARG   A  1 228 ? 20.515  25.186  -14.744 1.000 47.646  0 283  ARG   A CD   1 ? 1 
ATOM   3488  N  NE   . ARG   A  1 228 ? 20.647  26.622  -14.944 1.000 51.463  0 283  ARG   A NE   1 ? 1 
ATOM   3489  C  CZ   . ARG   A  1 228 ? 20.713  27.216  -16.126 1.000 52.394  0 283  ARG   A CZ   1 ? 1 
ATOM   3490  N  NH1  . ARG   A  1 228 ? 20.404  26.575  -17.240 1.000 51.698  0 283  ARG   A NH1  1 ? 1 
ATOM   3491  N  NH2  . ARG   A  1 228 ? 21.098  28.487  -16.190 1.000 54.996  0 283  ARG   A NH2  1 ? 1 
ATOM   3492  H  H    . ARG   A  1 228 ? 16.266  26.102  -12.795 1.000 46.369  0 283  ARG   A H    1 c 1 
ATOM   3493  H  HA   . ARG   A  1 228 ? 17.774  25.532  -14.963 1.000 44.829  0 283  ARG   A HA   1 c 1 
ATOM   3494  H  HB2  . ARG   A  1 228 ? 18.789  26.479  -13.103 1.000 46.257  0 283  ARG   A HB2  1 c 1 
ATOM   3495  H  HB3  . ARG   A  1 228 ? 18.392  25.243  -12.206 1.000 44.844  0 283  ARG   A HB3  1 c 1 
ATOM   3496  H  HG2  . ARG   A  1 228 ? 20.672  25.189  -12.723 1.000 46.253  0 283  ARG   A HG2  1 c 1 
ATOM   3497  H  HG3  . ARG   A  1 228 ? 19.946  23.896  -13.285 1.000 44.731  0 283  ARG   A HG3  1 c 1 
ATOM   3498  H  HD2  . ARG   A  1 228 ? 21.385  24.762  -14.879 1.000 47.741  0 283  ARG   A HD2  1 c 1 
ATOM   3499  H  HD3  . ARG   A  1 228 ? 19.896  24.818  -15.408 1.000 47.263  0 283  ARG   A HD3  1 c 1 
ATOM   3500  H  HE   . ARG   A  1 228 ? 20.693  27.128  -14.235 1.000 51.462  0 283  ARG   A HE   1 c 1 
ATOM   3501  H  HH11 . ARG   A  1 228 ? 19.709  26.029  -17.257 1.000 50.933  0 283  ARG   A HH11 1 c 1 
ATOM   3502  H  HH12 . ARG   A  1 228 ? 20.893  26.703  -17.968 1.000 52.039  0 283  ARG   A HH12 1 c 1 
ATOM   3503  H  HH21 . ARG   A  1 228 ? 21.135  28.894  -16.968 1.000 55.151  0 283  ARG   A HH21 1 c 1 
ATOM   3504  H  HH22 . ARG   A  1 228 ? 21.317  28.918  -15.455 1.000 55.178  0 283  ARG   A HH22 1 c 1 
ATOM   3505  N  N    . ARG   A  1 229 ? 16.675  23.037  -13.279 1.000 41.024  0 284  ARG   A N    1 ? 1 
ATOM   3506  C  CA   . ARG   A  1 229 ? 16.439  21.602  -13.314 1.000 40.217  0 284  ARG   A CA   1 ? 1 
ATOM   3507  C  C    . ARG   A  1 229 ? 15.685  21.232  -14.586 1.000 40.877  0 284  ARG   A C    1 ? 1 
ATOM   3508  O  O    . ARG   A  1 229 ? 16.024  20.254  -15.242 1.000 40.464  0 284  ARG   A O    1 ? 1 
ATOM   3509  C  CB   . ARG   A  1 229 ? 15.648  21.127  -12.064 1.000 40.771  0 284  ARG   A CB   1 ? 1 
ATOM   3510  C  CG   . ARG   A  1 229 ? 16.353  21.420  -10.745 1.000 41.272  0 284  ARG   A CG   1 ? 1 
ATOM   3511  C  CD   . ARG   A  1 229 ? 15.581  20.941  -9.545  1.000 41.075  0 284  ARG   A CD   1 ? 1 
ATOM   3512  N  NE   . ARG   A  1 229 ? 16.161  21.479  -8.320  1.000 42.092  0 284  ARG   A NE   1 ? 1 
ATOM   3513  C  CZ   . ARG   A  1 229 ? 15.777  21.175  -7.088  1.000 42.833  0 284  ARG   A CZ   1 ? 1 
ATOM   3514  N  NH1  . ARG   A  1 229 ? 14.847  20.265  -6.858  1.000 43.766  0 284  ARG   A NH1  1 ? 1 
ATOM   3515  N  NH2  . ARG   A  1 229 ? 16.357  21.790  -6.058  1.000 44.704  0 284  ARG   A NH2  1 ? 1 
ATOM   3516  H  H    . ARG   A  1 229 ? 16.303  23.527  -12.604 1.000 41.393  0 284  ARG   A H    1 c 1 
ATOM   3517  H  HA   . ARG   A  1 229 ? 17.313  21.148  -13.325 1.000 40.319  0 284  ARG   A HA   1 c 1 
ATOM   3518  H  HB2  . ARG   A  1 229 ? 14.772  21.567  -12.061 1.000 40.740  0 284  ARG   A HB2  1 c 1 
ATOM   3519  H  HB3  . ARG   A  1 229 ? 15.499  20.161  -12.136 1.000 39.719  0 284  ARG   A HB3  1 c 1 
ATOM   3520  H  HG2  . ARG   A  1 229 ? 17.233  20.989  -10.748 1.000 41.181  0 284  ARG   A HG2  1 c 1 
ATOM   3521  H  HG3  . ARG   A  1 229 ? 16.493  22.385  -10.664 1.000 42.194  0 284  ARG   A HG3  1 c 1 
ATOM   3522  H  HD2  . ARG   A  1 229 ? 14.646  21.230  -9.620  1.000 41.127  0 284  ARG   A HD2  1 c 1 
ATOM   3523  H  HD3  . ARG   A  1 229 ? 15.597  19.961  -9.514  1.000 40.296  0 284  ARG   A HD3  1 c 1 
ATOM   3524  H  HE   . ARG   A  1 229 ? 16.818  22.047  -8.403  1.000 42.930  0 284  ARG   A HE   1 c 1 
ATOM   3525  H  HH11 . ARG   A  1 229 ? 14.339  19.975  -7.517  1.000 42.674  0 284  ARG   A HH11 1 c 1 
ATOM   3526  H  HH12 . ARG   A  1 229 ? 14.735  19.951  -6.041  1.000 42.964  0 284  ARG   A HH12 1 c 1 
ATOM   3527  H  HH21 . ARG   A  1 229 ? 15.985  21.756  -5.261  1.000 44.459  0 284  ARG   A HH21 1 c 1 
ATOM   3528  H  HH22 . ARG   A  1 229 ? 17.111  22.227  -6.175  1.000 44.999  0 284  ARG   A HH22 1 c 1 
ATOM   3529  N  N    . ILE   A  1 230 ? 14.664  22.029  -14.925 1.000 42.124  0 285  ILE   A N    1 ? 1 
ATOM   3530  C  CA   . ILE   A  1 230 ? 13.908  21.835  -16.153 1.000 43.860  0 285  ILE   A CA   1 ? 1 
ATOM   3531  C  C    . ILE   A  1 230 ? 14.791  22.047  -17.379 1.000 42.963  0 285  ILE   A C    1 ? 1 
ATOM   3532  O  O    . ILE   A  1 230 ? 14.769  21.246  -18.313 1.000 41.714  0 285  ILE   A O    1 ? 1 
ATOM   3533  C  CB   . ILE   A  1 230 ? 12.649  22.761  -16.198 1.000 45.233  0 285  ILE   A CB   1 ? 1 
ATOM   3534  C  CG1  . ILE   A  1 230 ? 11.641  22.364  -15.102 1.000 44.840  0 285  ILE   A CG1  1 ? 1 
ATOM   3535  C  CG2  . ILE   A  1 230 ? 11.970  22.792  -17.584 1.000 45.174  0 285  ILE   A CG2  1 ? 1 
ATOM   3536  C  CD1  . ILE   A  1 230 ? 11.144  20.923  -15.150 1.000 45.067  0 285  ILE   A CD1  1 ? 1 
ATOM   3537  H  H    . ILE   A  1 230 ? 14.427  22.714  -14.368 1.000 42.879  0 285  ILE   A H    1 c 1 
ATOM   3538  H  HA   . ILE   A  1 230 ? 13.600  20.913  -16.168 1.000 42.567  0 285  ILE   A HA   1 c 1 
ATOM   3539  H  HB   . ILE   A  1 230 ? 12.954  23.680  -15.997 1.000 45.886  0 285  ILE   A HB   1 c 1 
ATOM   3540  H  HG12 . ILE   A  1 230 ? 12.058  22.518  -14.228 1.000 45.050  0 285  ILE   A HG12 1 c 1 
ATOM   3541  H  HG13 . ILE   A  1 230 ? 10.865  22.960  -15.168 1.000 45.706  0 285  ILE   A HG13 1 c 1 
ATOM   3542  H  HG21 . ILE   A  1 230 ? 11.867  21.883  -17.918 1.000 44.591  0 285  ILE   A HG21 1 c 1 
ATOM   3543  H  HG22 . ILE   A  1 230 ? 12.517  23.304  -18.206 1.000 45.903  0 285  ILE   A HG22 1 c 1 
ATOM   3544  H  HG23 . ILE   A  1 230 ? 11.094  23.209  -17.509 1.000 45.726  0 285  ILE   A HG23 1 c 1 
ATOM   3545  H  HD11 . ILE   A  1 230 ? 11.850  20.324  -14.850 1.000 44.037  0 285  ILE   A HD11 1 c 1 
ATOM   3546  H  HD12 . ILE   A  1 230 ? 10.892  20.694  -16.061 1.000 44.625  0 285  ILE   A HD12 1 c 1 
ATOM   3547  H  HD13 . ILE   A  1 230 ? 10.371  20.826  -14.567 1.000 44.450  0 285  ILE   A HD13 1 c 1 
ATOM   3548  N  N    . LEU   A  1 231 ? 15.562  23.133  -17.366 1.000 45.626  0 286  LEU   A N    1 ? 1 
ATOM   3549  C  CA   . LEU   A  1 231 ? 16.446  23.438  -18.477 1.000 45.879  0 286  LEU   A CA   1 ? 1 
ATOM   3550  C  C    . LEU   A  1 231 ? 17.484  22.336  -18.671 1.000 42.959  0 286  LEU   A C    1 ? 1 
ATOM   3551  O  O    . LEU   A  1 231 ? 17.814  21.989  -19.798 1.000 45.792  0 286  LEU   A O    1 ? 1 
ATOM   3552  C  CB   . LEU   A  1 231 ? 17.106  24.791  -18.245 1.000 49.093  0 286  LEU   A CB   1 ? 1 
ATOM   3553  C  CG   . LEU   A  1 231 ? 16.186  26.005  -18.463 1.000 52.830  0 286  LEU   A CG   1 ? 1 
ATOM   3554  C  CD1  . LEU   A  1 231 ? 16.865  27.303  -18.031 1.000 54.471  0 286  LEU   A CD1  1 ? 1 
ATOM   3555  C  CD2  . LEU   A  1 231 ? 15.770  26.126  -19.915 1.000 54.504  0 286  LEU   A CD2  1 ? 1 
ATOM   3556  H  H    . LEU   A  1 231 ? 15.533  23.702  -16.651 1.000 45.553  0 286  LEU   A H    1 c 1 
ATOM   3557  H  HA   . LEU   A  1 231 ? 15.897  23.485  -19.292 1.000 46.106  0 286  LEU   A HA   1 c 1 
ATOM   3558  H  HB2  . LEU   A  1 231 ? 17.446  24.818  -17.329 1.000 49.087  0 286  LEU   A HB2  1 c 1 
ATOM   3559  H  HB3  . LEU   A  1 231 ? 17.872  24.870  -18.848 1.000 49.470  0 286  LEU   A HB3  1 c 1 
ATOM   3560  H  HG   . LEU   A  1 231 ? 15.372  25.883  -17.918 1.000 52.276  0 286  LEU   A HG   1 c 1 
ATOM   3561  H  HD11 . LEU   A  1 231 ? 16.222  28.032  -18.065 1.000 55.182  0 286  LEU   A HD11 1 c 1 
ATOM   3562  H  HD12 . LEU   A  1 231 ? 17.606  27.497  -18.631 1.000 54.798  0 286  LEU   A HD12 1 c 1 
ATOM   3563  H  HD13 . LEU   A  1 231 ? 17.200  27.208  -17.123 1.000 54.212  0 286  LEU   A HD13 1 c 1 
ATOM   3564  H  HD21 . LEU   A  1 231 ? 15.164  25.400  -20.142 1.000 53.368  0 286  LEU   A HD21 1 c 1 
ATOM   3565  H  HD22 . LEU   A  1 231 ? 16.558  26.080  -20.484 1.000 54.261  0 286  LEU   A HD22 1 c 1 
ATOM   3566  H  HD23 . LEU   A  1 231 ? 15.320  26.978  -20.053 1.000 55.038  0 286  LEU   A HD23 1 c 1 
ATOM   3567  N  N    . THR   A  1 232 ? 18.000  21.774  -17.583 1.000 40.353  0 287  THR   A N    1 ? 1 
ATOM   3568  C  CA   . THR   A  1 232 ? 18.954  20.682  -17.698 1.000 41.268  0 287  THR   A CA   1 ? 1 
ATOM   3569  C  C    . THR   A  1 232 ? 18.323  19.481  -18.403 1.000 39.462  0 287  THR   A C    1 ? 1 
ATOM   3570  O  O    . THR   A  1 232 ? 18.917  18.911  -19.310 1.000 39.284  0 287  THR   A O    1 ? 1 
ATOM   3571  C  CB   . THR   A  1 232 ? 19.509  20.276  -16.308 1.000 42.049  0 287  THR   A CB   1 ? 1 
ATOM   3572  O  OG1  . THR   A  1 232 ? 20.253  21.376  -15.761 1.000 41.970  0 287  THR   A OG1  1 ? 1 
ATOM   3573  C  CG2  . THR   A  1 232 ? 20.382  19.033  -16.372 1.000 41.436  0 287  THR   A CG2  1 ? 1 
ATOM   3574  H  H    . THR   A  1 232 ? 17.763  22.075  -16.753 1.000 41.278  0 287  THR   A H    1 c 1 
ATOM   3575  H  HA   . THR   A  1 232 ? 19.707  21.000  -18.248 1.000 41.534  0 287  THR   A HA   1 c 1 
ATOM   3576  H  HB   . THR   A  1 232 ? 18.742  20.090  -15.717 1.000 41.199  0 287  THR   A HB   1 c 1 
ATOM   3577  H  HG1  . THR   A  1 232 ? 20.892  21.579  -16.280 0.000 25.440  0 287  THR   A HG1  1 c 1 
ATOM   3578  H  HG21 . THR   A  1 232 ? 20.831  18.909  -15.517 1.000 41.492  0 287  THR   A HG21 1 c 1 
ATOM   3579  H  HG22 . THR   A  1 232 ? 21.047  19.138  -17.076 1.000 41.842  0 287  THR   A HG22 1 c 1 
ATOM   3580  H  HG23 . THR   A  1 232 ? 19.829  18.254  -16.562 1.000 40.786  0 287  THR   A HG23 1 c 1 
ATOM   3581  N  N    . ILE   A  1 233 ? 17.118  19.096  -17.975 1.000 40.053  0 288  ILE   A N    1 ? 1 
ATOM   3582  C  CA   . ILE   A  1 233 ? 16.422  17.975  -18.587 1.000 39.109  0 288  ILE   A CA   1 ? 1 
ATOM   3583  C  C    . ILE   A  1 233 ? 16.247  18.207  -20.083 1.000 39.389  0 288  ILE   A C    1 ? 1 
ATOM   3584  O  O    . ILE   A  1 233 ? 16.428  17.291  -20.880 1.000 38.925  0 288  ILE   A O    1 ? 1 
ATOM   3585  C  CB   . ILE   A  1 233 ? 15.081  17.723  -17.874 1.000 38.736  0 288  ILE   A CB   1 ? 1 
ATOM   3586  C  CG1  . ILE   A  1 233 ? 15.333  17.179  -16.447 1.000 36.291  0 288  ILE   A CG1  1 ? 1 
ATOM   3587  C  CG2  . ILE   A  1 233 ? 14.180  16.765  -18.690 1.000 39.744  0 288  ILE   A CG2  1 ? 1 
ATOM   3588  C  CD1  . ILE   A  1 233 ? 14.165  17.309  -15.496 1.000 36.153  0 288  ILE   A CD1  1 ? 1 
ATOM   3589  H  H    . ILE   A  1 233 ? 16.720  19.542  -17.284 1.000 39.773  0 288  ILE   A H    1 c 1 
ATOM   3590  H  HA   . ILE   A  1 233 ? 16.974  17.182  -18.469 1.000 38.720  0 288  ILE   A HA   1 c 1 
ATOM   3591  H  HB   . ILE   A  1 233 ? 14.612  18.590  -17.791 1.000 39.114  0 288  ILE   A HB   1 c 1 
ATOM   3592  H  HG12 . ILE   A  1 233 ? 15.574  16.231  -16.514 1.000 36.224  0 288  ILE   A HG12 1 c 1 
ATOM   3593  H  HG13 . ILE   A  1 233 ? 16.099  17.654  -16.061 1.000 37.071  0 288  ILE   A HG13 1 c 1 
ATOM   3594  H  HG21 . ILE   A  1 233 ? 14.699  15.994  -18.978 1.000 39.017  0 288  ILE   A HG21 1 c 1 
ATOM   3595  H  HG22 . ILE   A  1 233 ? 13.829  17.229  -19.470 1.000 39.815  0 288  ILE   A HG22 1 c 1 
ATOM   3596  H  HG23 . ILE   A  1 233 ? 13.438  16.464  -18.136 1.000 38.899  0 288  ILE   A HG23 1 c 1 
ATOM   3597  H  HD11 . ILE   A  1 233 ? 13.414  16.788  -15.829 1.000 35.813  0 288  ILE   A HD11 1 c 1 
ATOM   3598  H  HD12 . ILE   A  1 233 ? 13.904  18.243  -15.426 1.000 36.686  0 288  ILE   A HD12 1 c 1 
ATOM   3599  H  HD13 . ILE   A  1 233 ? 14.422  16.978  -14.618 1.000 35.783  0 288  ILE   A HD13 1 c 1 
ATOM   3600  N  N    . LEU   A  1 234 ? 15.913  19.450  -20.452 1.000 40.621  0 289  LEU   A N    1 ? 1 
ATOM   3601  C  CA   . LEU   A  1 234 ? 15.708  19.809  -21.844 1.000 40.001  0 289  LEU   A CA   1 ? 1 
ATOM   3602  C  C    . LEU   A  1 234 ? 17.008  19.765  -22.637 1.000 40.352  0 289  LEU   A C    1 ? 1 
ATOM   3603  O  O    . LEU   A  1 234 ? 17.020  19.304  -23.767 1.000 40.335  0 289  LEU   A O    1 ? 1 
ATOM   3604  C  CB   . LEU   A  1 234 ? 15.072  21.192  -21.911 1.000 41.227  0 289  LEU   A CB   1 ? 1 
ATOM   3605  C  CG   . LEU   A  1 234 ? 13.629  21.222  -21.474 1.000 40.671  0 289  LEU   A CG   1 ? 1 
ATOM   3606  C  CD1  . LEU   A  1 234 ? 13.120  22.630  -21.396 1.000 41.910  0 289  LEU   A CD1  1 ? 1 
ATOM   3607  C  CD2  . LEU   A  1 234 ? 12.760  20.427  -22.416 1.000 41.125  0 289  LEU   A CD2  1 ? 1 
ATOM   3608  H  H    . LEU   A  1 234 ? 15.803  20.092  -19.812 1.000 40.466  0 289  LEU   A H    1 c 1 
ATOM   3609  H  HA   . LEU   A  1 234 ? 15.092  19.152  -22.237 1.000 39.975  0 289  LEU   A HA   1 c 1 
ATOM   3610  H  HB2  . LEU   A  1 234 ? 15.586  21.802  -21.346 1.000 41.398  0 289  LEU   A HB2  1 c 1 
ATOM   3611  H  HB3  . LEU   A  1 234 ? 15.128  21.518  -22.832 1.000 41.702  0 289  LEU   A HB3  1 c 1 
ATOM   3612  H  HG   . LEU   A  1 234 ? 13.565  20.816  -20.575 1.000 40.249  0 289  LEU   A HG   1 c 1 
ATOM   3613  H  HD11 . LEU   A  1 234 ? 12.257  22.639  -20.947 1.000 41.829  0 289  LEU   A HD11 1 c 1 
ATOM   3614  H  HD12 . LEU   A  1 234 ? 13.021  22.990  -22.295 1.000 42.603  0 289  LEU   A HD12 1 c 1 
ATOM   3615  H  HD13 . LEU   A  1 234 ? 13.750  23.177  -20.896 1.000 42.173  0 289  LEU   A HD13 1 c 1 
ATOM   3616  H  HD21 . LEU   A  1 234 ? 12.960  19.480  -22.326 1.000 40.252  0 289  LEU   A HD21 1 c 1 
ATOM   3617  H  HD22 . LEU   A  1 234 ? 12.930  20.710  -23.330 1.000 41.762  0 289  LEU   A HD22 1 c 1 
ATOM   3618  H  HD23 . LEU   A  1 234 ? 11.824  20.581  -22.200 1.000 41.089  0 289  LEU   A HD23 1 c 1 
ATOM   3619  N  N    . GLN   A  1 235 ? 18.107  20.223  -22.036 1.000 42.442  0 290  GLN   A N    1 ? 1 
ATOM   3620  C  CA   . GLN   A  1 235 ? 19.416  20.073  -22.651 1.000 44.823  0 290  GLN   A CA   1 ? 1 
ATOM   3621  C  C    . GLN   A  1 235 ? 19.766  18.598  -22.843 1.000 42.031  0 290  GLN   A C    1 ? 1 
ATOM   3622  O  O    . GLN   A  1 235 ? 20.206  18.208  -23.918 1.000 42.986  0 290  GLN   A O    1 ? 1 
ATOM   3623  C  CB   . GLN   A  1 235 ? 20.485  20.790  -21.835 1.000 49.037  0 290  GLN   A CB   1 ? 1 
ATOM   3624  C  CG   . GLN   A  1 235 ? 20.289  22.309  -21.849 1.000 55.900  0 290  GLN   A CG   1 ? 1 
ATOM   3625  C  CD   . GLN   A  1 235 ? 21.222  23.042  -20.903 1.000 61.994  0 290  GLN   A CD   1 ? 1 
ATOM   3626  O  OE1  . GLN   A  1 235 ? 22.419  23.153  -21.154 1.000 67.684  0 290  GLN   A OE1  1 ? 1 
ATOM   3627  N  NE2  . GLN   A  1 235 ? 20.698  23.576  -19.799 1.000 63.742  0 290  GLN   A NE2  1 ? 1 
ATOM   3628  H  H    . GLN   A  1 235 ? 18.041  20.639  -21.225 1.000 42.589  0 290  GLN   A H    1 c 1 
ATOM   3629  H  HA   . GLN   A  1 235 ? 19.378  20.494  -23.541 1.000 45.232  0 290  GLN   A HA   1 c 1 
ATOM   3630  H  HB2  . GLN   A  1 235 ? 20.450  20.465  -20.911 1.000 48.774  0 290  GLN   A HB2  1 c 1 
ATOM   3631  H  HB3  . GLN   A  1 235 ? 21.366  20.571  -22.203 1.000 49.462  0 290  GLN   A HB3  1 c 1 
ATOM   3632  H  HG2  . GLN   A  1 235 ? 20.438  22.640  -22.760 1.000 56.221  0 290  GLN   A HG2  1 c 1 
ATOM   3633  H  HG3  . GLN   A  1 235 ? 19.365  22.516  -21.607 1.000 55.483  0 290  GLN   A HG3  1 c 1 
ATOM   3634  H  HE21 . GLN   A  1 235 ? 19.827  23.715  -19.743 1.000 62.879  0 290  GLN   A HE21 1 c 1 
ATOM   3635  H  HE22 . GLN   A  1 235 ? 21.224  23.794  -19.121 1.000 63.395  0 290  GLN   A HE22 1 c 1 
ATOM   3636  N  N    . TRP   A  1 236 ? 19.539  17.769  -21.824 1.000 39.238  0 291  TRP   A N    1 ? 1 
ATOM   3637  C  CA   . TRP   A  1 236 ? 19.806  16.341  -21.945 1.000 39.692  0 291  TRP   A CA   1 ? 1 
ATOM   3638  C  C    . TRP   A  1 236 ? 19.036  15.669  -23.084 1.000 41.110  0 291  TRP   A C    1 ? 1 
ATOM   3639  O  O    . TRP   A  1 236 ? 19.565  14.804  -23.781 1.000 39.963  0 291  TRP   A O    1 ? 1 
ATOM   3640  C  CB   . TRP   A  1 236 ? 19.489  15.615  -20.622 1.000 37.544  0 291  TRP   A CB   1 ? 1 
ATOM   3641  C  CG   . TRP   A  1 236 ? 20.468  15.858  -19.524 1.000 37.581  0 291  TRP   A CG   1 ? 1 
ATOM   3642  C  CD1  . TRP   A  1 236 ? 21.713  16.395  -19.637 1.000 36.712  0 291  TRP   A CD1  1 ? 1 
ATOM   3643  C  CD2  . TRP   A  1 236 ? 20.267  15.597  -18.135 1.000 37.611  0 291  TRP   A CD2  1 ? 1 
ATOM   3644  N  NE1  . TRP   A  1 236 ? 22.309  16.457  -18.414 1.000 37.161  0 291  TRP   A NE1  1 ? 1 
ATOM   3645  C  CE2  . TRP   A  1 236 ? 21.443  15.977  -17.467 1.000 37.431  0 291  TRP   A CE2  1 ? 1 
ATOM   3646  C  CE3  . TRP   A  1 236 ? 19.206  15.071  -17.389 1.000 37.975  0 291  TRP   A CE3  1 ? 1 
ATOM   3647  C  CZ2  . TRP   A  1 236 ? 21.586  15.861  -16.082 1.000 37.918  0 291  TRP   A CZ2  1 ? 1 
ATOM   3648  C  CZ3  . TRP   A  1 236 ? 19.348  14.952  -16.022 1.000 37.412  0 291  TRP   A CZ3  1 ? 1 
ATOM   3649  C  CH2  . TRP   A  1 236 ? 20.528  15.348  -15.382 1.000 38.631  0 291  TRP   A CH2  1 ? 1 
ATOM   3650  H  H    . TRP   A  1 236 ? 19.215  18.096  -21.034 1.000 39.803  0 291  TRP   A H    1 c 1 
ATOM   3651  H  HA   . TRP   A  1 236 ? 20.768  16.234  -22.122 1.000 39.798  0 291  TRP   A HA   1 c 1 
ATOM   3652  H  HB2  . TRP   A  1 236 ? 18.601  15.897  -20.323 1.000 37.681  0 291  TRP   A HB2  1 c 1 
ATOM   3653  H  HB3  . TRP   A  1 236 ? 19.452  14.655  -20.803 1.000 37.497  0 291  TRP   A HB3  1 c 1 
ATOM   3654  H  HD1  . TRP   A  1 236 ? 22.126  16.655  -20.445 1.000 37.720  0 291  TRP   A HD1  1 c 1 
ATOM   3655  H  HE1  . TRP   A  1 236 ? 23.115  16.765  -18.258 1.000 37.801  0 291  TRP   A HE1  1 c 1 
ATOM   3656  H  HE3  . TRP   A  1 236 ? 18.410  14.807  -17.814 1.000 37.411  0 291  TRP   A HE3  1 c 1 
ATOM   3657  H  HZ2  . TRP   A  1 236 ? 22.380  16.123  -15.650 1.000 38.580  0 291  TRP   A HZ2  1 c 1 
ATOM   3658  H  HZ3  . TRP   A  1 236 ? 18.641  14.595  -15.510 1.000 37.205  0 291  TRP   A HZ3  1 c 1 
ATOM   3659  H  HH2  . TRP   A  1 236 ? 20.602  15.243  -14.454 1.000 38.131  0 291  TRP   A HH2  1 c 1 
ATOM   3660  N  N    . LEU   A  1 237 ? 17.776  16.075  -23.269 1.000 42.528  0 292  LEU   A N    1 ? 1 
ATOM   3661  C  CA   . LEU   A  1 237 ? 16.958  15.526  -24.334 1.000 43.809  0 292  LEU   A CA   1 ? 1 
ATOM   3662  C  C    . LEU   A  1 237 ? 17.466  15.982  -25.696 1.000 45.904  0 292  LEU   A C    1 ? 1 
ATOM   3663  O  O    . LEU   A  1 237 ? 17.211  15.320  -26.699 1.000 46.482  0 292  LEU   A O    1 ? 1 
ATOM   3664  C  CB   . LEU   A  1 237 ? 15.524  15.957  -24.148 1.000 44.173  0 292  LEU   A CB   1 ? 1 
ATOM   3665  C  CG   . LEU   A  1 237 ? 14.736  15.143  -23.159 1.000 45.028  0 292  LEU   A CG   1 ? 1 
ATOM   3666  C  CD1  . LEU   A  1 237 ? 13.625  15.971  -22.566 1.000 44.356  0 292  LEU   A CD1  1 ? 1 
ATOM   3667  C  CD2  . LEU   A  1 237 ? 14.176  13.906  -23.834 1.000 46.928  0 292  LEU   A CD2  1 ? 1 
ATOM   3668  H  H    . LEU   A  1 237 ? 17.417  16.705  -22.713 1.000 42.458  0 292  LEU   A H    1 c 1 
ATOM   3669  H  HA   . LEU   A  1 237 ? 17.011  14.543  -24.291 1.000 43.388  0 292  LEU   A HA   1 c 1 
ATOM   3670  H  HB2  . LEU   A  1 237 ? 15.518  16.892  -23.862 1.000 44.807  0 292  LEU   A HB2  1 c 1 
ATOM   3671  H  HB3  . LEU   A  1 237 ? 15.074  15.912  -25.015 1.000 44.921  0 292  LEU   A HB3  1 c 1 
ATOM   3672  H  HG   . LEU   A  1 237 ? 15.341  14.860  -22.431 1.000 44.470  0 292  LEU   A HG   1 c 1 
ATOM   3673  H  HD11 . LEU   A  1 237 ? 13.196  15.472  -21.849 1.000 44.011  0 292  LEU   A HD11 1 c 1 
ATOM   3674  H  HD12 . LEU   A  1 237 ? 12.969  16.175  -23.255 1.000 45.032  0 292  LEU   A HD12 1 c 1 
ATOM   3675  H  HD13 . LEU   A  1 237 ? 13.989  16.800  -22.210 1.000 44.856  0 292  LEU   A HD13 1 c 1 
ATOM   3676  H  HD21 . LEU   A  1 237 ? 14.905  13.382  -24.210 1.000 46.310  0 292  LEU   A HD21 1 c 1 
ATOM   3677  H  HD22 . LEU   A  1 237 ? 13.567  14.170  -24.545 1.000 46.758  0 292  LEU   A HD22 1 c 1 
ATOM   3678  H  HD23 . LEU   A  1 237 ? 13.696  13.368  -23.180 1.000 45.749  0 292  LEU   A HD23 1 c 1 
ATOM   3679  N  N    . SER   A  1 238 ? 18.182  17.115  -25.711 1.000 46.558  0 293  SER   A N    1 ? 1 
ATOM   3680  C  CA   . SER   A  1 238 ? 18.779  17.626  -26.934 1.000 48.136  0 293  SER   A CA   1 ? 1 
ATOM   3681  C  C    . SER   A  1 238 ? 20.067  16.913  -27.341 1.000 46.827  0 293  SER   A C    1 ? 1 
ATOM   3682  O  O    . SER   A  1 238 ? 20.561  17.136  -28.437 1.000 46.156  0 293  SER   A O    1 ? 1 
ATOM   3683  C  CB   . SER   A  1 238 ? 19.028  19.118  -26.799 1.000 49.256  0 293  SER   A CB   1 ? 1 
ATOM   3684  O  OG   . SER   A  1 238 ? 17.773  19.754  -26.608 1.000 51.687  0 293  SER   A OG   1 ? 1 
ATOM   3685  H  H    . SER   A  1 238 ? 18.283  17.596  -24.941 1.000 46.516  0 293  SER   A H    1 c 1 
ATOM   3686  H  HA   . SER   A  1 238 ? 18.119  17.495  -27.666 1.000 48.078  0 293  SER   A HA   1 c 1 
ATOM   3687  H  HB2  . SER   A  1 238 ? 19.616  19.295  -26.032 1.000 49.484  0 293  SER   A HB2  1 c 1 
ATOM   3688  H  HB3  . SER   A  1 238 ? 19.459  19.462  -27.614 1.000 50.345  0 293  SER   A HB3  1 c 1 
ATOM   3689  H  HG   . SER   A  1 238 ? 17.619  19.791  -25.777 0.000 32.390  0 293  SER   A HG   1 c 1 
ATOM   3690  N  N    . LEU   A  1 239 ? 20.602  16.063  -26.458 1.000 46.735  0 294  LEU   A N    1 ? 1 
ATOM   3691  C  CA   . LEU   A  1 239 ? 21.803  15.302  -26.748 1.000 47.920  0 294  LEU   A CA   1 ? 1 
ATOM   3692  C  C    . LEU   A  1 239 ? 21.610  14.312  -27.894 1.000 48.349  0 294  LEU   A C    1 ? 1 
ATOM   3693  O  O    . LEU   A  1 239 ? 20.488  13.899  -28.174 1.000 46.267  0 294  LEU   A O    1 ? 1 
ATOM   3694  C  CB   . LEU   A  1 239 ? 22.222  14.529  -25.499 1.000 47.559  0 294  LEU   A CB   1 ? 1 
ATOM   3695  C  CG   . LEU   A  1 239 ? 22.706  15.374  -24.335 1.000 47.697  0 294  LEU   A CG   1 ? 1 
ATOM   3696  C  CD1  . LEU   A  1 239 ? 22.869  14.523  -23.081 1.000 47.881  0 294  LEU   A CD1  1 ? 1 
ATOM   3697  C  CD2  . LEU   A  1 239 ? 24.023  16.081  -24.676 1.000 48.356  0 294  LEU   A CD2  1 ? 1 
ATOM   3698  H  H    . LEU   A  1 239 ? 20.208  15.961  -25.640 1.000 46.322  0 294  LEU   A H    1 c 1 
ATOM   3699  H  HA   . LEU   A  1 239 ? 22.511  15.936  -26.994 1.000 48.389  0 294  LEU   A HA   1 c 1 
ATOM   3700  H  HB2  . LEU   A  1 239 ? 21.462  13.993  -25.200 1.000 46.936  0 294  LEU   A HB2  1 c 1 
ATOM   3701  H  HB3  . LEU   A  1 239 ? 22.937  13.910  -25.748 1.000 47.638  0 294  LEU   A HB3  1 c 1 
ATOM   3702  H  HG   . LEU   A  1 239 ? 22.024  16.066  -24.151 1.000 47.722  0 294  LEU   A HG   1 c 1 
ATOM   3703  H  HD11 . LEU   A  1 239 ? 22.981  15.103  -22.308 1.000 47.606  0 294  LEU   A HD11 1 c 1 
ATOM   3704  H  HD12 . LEU   A  1 239 ? 23.652  13.953  -23.175 1.000 47.747  0 294  LEU   A HD12 1 c 1 
ATOM   3705  H  HD13 . LEU   A  1 239 ? 22.078  13.970  -22.958 1.000 47.090  0 294  LEU   A HD13 1 c 1 
ATOM   3706  H  HD21 . LEU   A  1 239 ? 23.865  16.751  -25.363 1.000 48.913  0 294  LEU   A HD21 1 c 1 
ATOM   3707  H  HD22 . LEU   A  1 239 ? 24.667  15.428  -25.001 1.000 48.535  0 294  LEU   A HD22 1 c 1 
ATOM   3708  H  HD23 . LEU   A  1 239 ? 24.375  16.513  -23.878 1.000 48.453  0 294  LEU   A HD23 1 c 1 
ATOM   3709  N  N    . PRO   A  1 240 ? 22.701  13.903  -28.584 1.000 50.409  0 295  PRO   A N    1 ? 1 
ATOM   3710  C  CA   . PRO   A  1 240 ? 22.617  12.847  -29.594 1.000 51.006  0 295  PRO   A CA   1 ? 1 
ATOM   3711  C  C    . PRO   A  1 240 ? 22.136  11.530  -28.995 1.000 50.877  0 295  PRO   A C    1 ? 1 
ATOM   3712  O  O    . PRO   A  1 240 ? 22.292  11.291  -27.804 1.000 47.268  0 295  PRO   A O    1 ? 1 
ATOM   3713  C  CB   . PRO   A  1 240 ? 24.054  12.737  -30.130 1.000 51.787  0 295  PRO   A CB   1 ? 1 
ATOM   3714  C  CG   . PRO   A  1 240 ? 24.764  13.992  -29.669 1.000 51.438  0 295  PRO   A CG   1 ? 1 
ATOM   3715  C  CD   . PRO   A  1 240 ? 24.066  14.435  -28.419 1.000 50.596  0 295  PRO   A CD   1 ? 1 
ATOM   3716  H  HA   . PRO   A  1 240 ? 22.012  13.135  -30.323 1.000 51.442  0 295  PRO   A HA   1 c 1 
ATOM   3717  H  HB2  . PRO   A  1 240 ? 24.499  11.939  -29.770 1.000 51.431  0 295  PRO   A HB2  1 c 1 
ATOM   3718  H  HB3  . PRO   A  1 240 ? 24.056  12.680  -31.109 1.000 52.215  0 295  PRO   A HB3  1 c 1 
ATOM   3719  H  HG2  . PRO   A  1 240 ? 25.708  13.806  -29.486 1.000 51.760  0 295  PRO   A HG2  1 c 1 
ATOM   3720  H  HG3  . PRO   A  1 240 ? 24.712  14.688  -30.355 1.000 52.125  0 295  PRO   A HG3  1 c 1 
ATOM   3721  H  HD2  . PRO   A  1 240 ? 24.494  14.063  -27.626 1.000 50.317  0 295  PRO   A HD2  1 c 1 
ATOM   3722  H  HD3  . PRO   A  1 240 ? 24.060  15.408  -28.351 1.000 50.940  0 295  PRO   A HD3  1 c 1 
ATOM   3723  N  N    . ASP   A  1 241 ? 21.559  10.684  -29.850 1.000 53.874  0 296  ASP   A N    1 ? 1 
ATOM   3724  C  CA   . ASP   A  1 241 ? 20.918  9.449   -29.434 1.000 55.447  0 296  ASP   A CA   1 ? 1 
ATOM   3725  C  C    . ASP   A  1 241 ? 21.777  8.593   -28.508 1.000 53.814  0 296  ASP   A C    1 ? 1 
ATOM   3726  O  O    . ASP   A  1 241 ? 21.270  8.048   -27.533 1.000 55.549  0 296  ASP   A O    1 ? 1 
ATOM   3727  C  CB   . ASP   A  1 241 ? 20.537  8.632   -30.659 1.000 61.879  0 296  ASP   A CB   1 ? 1 
ATOM   3728  C  CG   . ASP   A  1 241 ? 21.677  8.442   -31.639 1.000 71.166  0 296  ASP   A CG   1 ? 1 
ATOM   3729  O  OD1  . ASP   A  1 241 ? 22.796  8.962   -31.364 1.000 78.951  0 296  ASP   A OD1  1 ? 1 
ATOM   3730  O  OD2  . ASP   A  1 241 ? 21.454  7.798   -32.691 1.000 80.468  0 296  ASP   A OD2  1 ? 1 
ATOM   3731  H  H    . ASP   A  1 241 ? 21.556  10.897  -30.739 1.000 54.346  0 296  ASP   A H    1 c 1 
ATOM   3732  H  HA   . ASP   A  1 241 ? 20.090  9.684   -28.955 1.000 55.267  0 296  ASP   A HA   1 c 1 
ATOM   3733  H  HB2  . ASP   A  1 241 ? 20.224  7.750   -30.373 1.000 61.953  0 296  ASP   A HB2  1 c 1 
ATOM   3734  H  HB3  . ASP   A  1 241 ? 19.802  9.080   -31.125 1.000 62.447  0 296  ASP   A HB3  1 c 1 
ATOM   3735  N  N    . ASN   A  1 242 ? 23.076  8.495   -28.795 1.000 54.121  0 297  ASN   A N    1 ? 1 
ATOM   3736  C  CA   . ASN   A  1 242 ? 23.949  7.639   -28.006 1.000 56.668  0 297  ASN   A CA   1 ? 1 
ATOM   3737  C  C    . ASN   A  1 242 ? 24.338  8.230   -26.650 1.000 53.657  0 297  ASN   A C    1 ? 1 
ATOM   3738  O  O    . ASN   A  1 242 ? 24.971  7.554   -25.847 1.000 53.332  0 297  ASN   A O    1 ? 1 
ATOM   3739  C  CB   . ASN   A  1 242 ? 25.210  7.255   -28.790 1.000 62.094  0 297  ASN   A CB   1 ? 1 
ATOM   3740  C  CG   . ASN   A  1 242 ? 26.014  8.413   -29.302 1.000 67.428  0 297  ASN   A CG   1 ? 1 
ATOM   3741  O  OD1  . ASN   A  1 242 ? 26.281  9.370   -28.590 1.000 70.288  0 297  ASN   A OD1  1 ? 1 
ATOM   3742  N  ND2  . ASN   A  1 242 ? 26.435  8.350   -30.556 1.000 73.965  0 297  ASN   A ND2  1 ? 1 
ATOM   3743  H  H    . ASN   A  1 242 ? 23.427  8.969   -29.493 1.000 55.450  0 297  ASN   A H    1 c 1 
ATOM   3744  H  HA   . ASN   A  1 242 ? 23.460  6.801   -27.834 1.000 56.213  0 297  ASN   A HA   1 c 1 
ATOM   3745  H  HB2  . ASN   A  1 242 ? 25.782  6.710   -28.211 1.000 62.033  0 297  ASN   A HB2  1 c 1 
ATOM   3746  H  HB3  . ASN   A  1 242 ? 24.944  6.698   -29.549 1.000 62.675  0 297  ASN   A HB3  1 c 1 
ATOM   3747  H  HD21 . ASN   A  1 242 ? 26.365  7.595   -31.012 1.000 72.318  0 297  ASN   A HD21 1 c 1 
ATOM   3748  H  HD22 . ASN   A  1 242 ? 26.789  9.065   -30.940 1.000 72.497  0 297  ASN   A HD22 1 c 1 
ATOM   3749  N  N    . GLU   A  1 243 ? 23.967  9.494   -26.411 1.000 51.767  0 298  GLU   A N    1 ? 1 
ATOM   3750  C  CA   . GLU   A  1 243 ? 24.172  10.149  -25.129 1.000 50.498  0 298  GLU   A CA   1 ? 1 
ATOM   3751  C  C    . GLU   A  1 243 ? 22.873  10.466  -24.391 1.000 46.049  0 298  GLU   A C    1 ? 1 
ATOM   3752  O  O    . GLU   A  1 243 ? 22.895  10.717  -23.193 1.000 46.778  0 298  GLU   A O    1 ? 1 
ATOM   3753  C  CB   . GLU   A  1 243 ? 24.949  11.459  -25.340 1.000 54.422  0 298  GLU   A CB   1 ? 1 
ATOM   3754  C  CG   . GLU   A  1 243 ? 26.406  11.276  -25.747 1.000 60.029  0 298  GLU   A CG   1 ? 1 
ATOM   3755  C  CD   . GLU   A  1 243 ? 27.021  12.505  -26.407 1.000 65.946  0 298  GLU   A CD   1 ? 1 
ATOM   3756  O  OE1  . GLU   A  1 243 ? 26.927  13.605  -25.821 1.000 70.500  0 298  GLU   A OE1  1 ? 1 
ATOM   3757  O  OE2  . GLU   A  1 243 ? 27.586  12.373  -27.515 1.000 69.142  0 298  GLU   A OE2  1 ? 1 
ATOM   3758  H  H    . GLU   A  1 243 ? 23.598  9.982   -27.089 1.000 52.134  0 298  GLU   A H    1 c 1 
ATOM   3759  H  HA   . GLU   A  1 243 ? 24.714  9.555   -24.560 1.000 50.494  0 298  GLU   A HA   1 c 1 
ATOM   3760  H  HB2  . GLU   A  1 243 ? 24.492  11.981  -26.032 1.000 54.907  0 298  GLU   A HB2  1 c 1 
ATOM   3761  H  HB3  . GLU   A  1 243 ? 24.918  11.976  -24.507 1.000 54.375  0 298  GLU   A HB3  1 c 1 
ATOM   3762  H  HG2  . GLU   A  1 243 ? 26.934  11.053  -24.951 1.000 59.916  0 298  GLU   A HG2  1 c 1 
ATOM   3763  H  HG3  . GLU   A  1 243 ? 26.473  10.521  -26.368 1.000 60.246  0 298  GLU   A HG3  1 c 1 
ATOM   3764  N  N    . ARG   A  1 244 ? 21.754  10.500  -25.120 1.000 44.576  0 299  ARG   A N    1 ? 1 
ATOM   3765  C  CA   . ARG   A  1 244 ? 20.497  10.969  -24.571 1.000 42.788  0 299  ARG   A CA   1 ? 1 
ATOM   3766  C  C    . ARG   A  1 244 ? 19.850  9.927   -23.672 1.000 43.788  0 299  ARG   A C    1 ? 1 
ATOM   3767  O  O    . ARG   A  1 244 ? 19.659  8.786   -24.073 1.000 48.485  0 299  ARG   A O    1 ? 1 
ATOM   3768  C  CB   . ARG   A  1 244 ? 19.549  11.300  -25.670 1.000 42.125  0 299  ARG   A CB   1 ? 1 
ATOM   3769  C  CG   . ARG   A  1 244 ? 18.347  12.081  -25.249 1.000 42.863  0 299  ARG   A CG   1 ? 1 
ATOM   3770  C  CD   . ARG   A  1 244 ? 17.271  12.000  -26.316 1.000 42.481  0 299  ARG   A CD   1 ? 1 
ATOM   3771  N  NE   . ARG   A  1 244 ? 17.793  12.391  -27.612 1.000 46.175  0 299  ARG   A NE   1 ? 1 
ATOM   3772  C  CZ   . ARG   A  1 244 ? 17.872  11.603  -28.676 1.000 48.855  0 299  ARG   A CZ   1 ? 1 
ATOM   3773  N  NH1  . ARG   A  1 244 ? 17.307  10.410  -28.701 1.000 51.259  0 299  ARG   A NH1  1 ? 1 
ATOM   3774  N  NH2  . ARG   A  1 244 ? 18.528  12.031  -29.749 1.000 52.170  0 299  ARG   A NH2  1 ? 1 
ATOM   3775  H  H    . ARG   A  1 244 ? 21.772  10.217  -25.988 1.000 45.100  0 299  ARG   A H    1 c 1 
ATOM   3776  H  HA   . ARG   A  1 244 ? 20.671  11.784  -24.052 1.000 43.165  0 299  ARG   A HA   1 c 1 
ATOM   3777  H  HB2  . ARG   A  1 244 ? 20.033  11.815  -26.349 1.000 43.204  0 299  ARG   A HB2  1 c 1 
ATOM   3778  H  HB3  . ARG   A  1 244 ? 19.251  10.465  -26.086 1.000 42.653  0 299  ARG   A HB3  1 c 1 
ATOM   3779  H  HG2  . ARG   A  1 244 ? 17.997  11.725  -24.406 1.000 41.878  0 299  ARG   A HG2  1 c 1 
ATOM   3780  H  HG3  . ARG   A  1 244 ? 18.596  13.018  -25.110 1.000 42.664  0 299  ARG   A HG3  1 c 1 
ATOM   3781  H  HD2  . ARG   A  1 244 ? 16.927  11.083  -26.360 1.000 43.175  0 299  ARG   A HD2  1 c 1 
ATOM   3782  H  HD3  . ARG   A  1 244 ? 16.528  12.593  -26.073 1.000 43.262  0 299  ARG   A HD3  1 c 1 
ATOM   3783  H  HE   . ARG   A  1 244 ? 18.076  13.212  -27.700 1.000 46.365  0 299  ARG   A HE   1 c 1 
ATOM   3784  H  HH11 . ARG   A  1 244 ? 16.456  10.323  -28.484 1.000 50.105  0 299  ARG   A HH11 1 c 1 
ATOM   3785  H  HH12 . ARG   A  1 244 ? 17.781  9.705   -28.941 1.000 50.552  0 299  ARG   A HH12 1 c 1 
ATOM   3786  H  HH21 . ARG   A  1 244 ? 18.529  11.546  -30.483 1.000 51.789  0 299  ARG   A HH21 1 c 1 
ATOM   3787  H  HH22 . ARG   A  1 244 ? 18.960  12.796  -29.725 1.000 51.541  0 299  ARG   A HH22 1 c 1 
ATOM   3788  N  N    . PRO   A  1 245 ? 19.513  10.288  -22.423 1.000 42.970  0 300  PRO   A N    1 ? 1 
ATOM   3789  C  CA   . PRO   A  1 245 ? 18.731  9.408   -21.559 1.000 42.551  0 300  PRO   A CA   1 ? 1 
ATOM   3790  C  C    . PRO   A  1 245 ? 17.298  9.224   -22.046 1.000 40.631  0 300  PRO   A C    1 ? 1 
ATOM   3791  O  O    . PRO   A  1 245 ? 16.784  10.049  -22.795 1.000 39.827  0 300  PRO   A O    1 ? 1 
ATOM   3792  C  CB   . PRO   A  1 245 ? 18.764  10.120  -20.214 1.000 41.409  0 300  PRO   A CB   1 ? 1 
ATOM   3793  C  CG   . PRO   A  1 245 ? 19.860  11.150  -20.329 1.000 43.216  0 300  PRO   A CG   1 ? 1 
ATOM   3794  C  CD   . PRO   A  1 245 ? 19.925  11.528  -21.753 1.000 42.785  0 300  PRO   A CD   1 ? 1 
ATOM   3795  H  HA   . PRO   A  1 245 ? 19.183  8.532   -21.482 1.000 42.093  0 300  PRO   A HA   1 c 1 
ATOM   3796  H  HB2  . PRO   A  1 245 ? 17.904  10.550  -20.025 1.000 41.627  0 300  PRO   A HB2  1 c 1 
ATOM   3797  H  HB3  . PRO   A  1 245 ? 18.961  9.486   -19.494 1.000 41.563  0 300  PRO   A HB3  1 c 1 
ATOM   3798  H  HG2  . PRO   A  1 245 ? 19.657  11.932  -19.776 1.000 42.663  0 300  PRO   A HG2  1 c 1 
ATOM   3799  H  HG3  . PRO   A  1 245 ? 20.715  10.775  -20.036 1.000 42.881  0 300  PRO   A HG3  1 c 1 
ATOM   3800  H  HD2  . PRO   A  1 245 ? 19.316  12.261  -21.956 1.000 43.164  0 300  PRO   A HD2  1 c 1 
ATOM   3801  H  HD3  . PRO   A  1 245 ? 20.830  11.785  -22.005 1.000 43.510  0 300  PRO   A HD3  1 c 1 
ATOM   3802  N  N    . SER   A  1 246 ? 16.676  8.120   -21.632 1.000 38.859  0 301  SER   A N    1 ? 1 
ATOM   3803  C  CA   . SER   A  1 246 ? 15.284  7.869   -21.961 1.000 39.557  0 301  SER   A CA   1 ? 1 
ATOM   3804  C  C    . SER   A  1 246 ? 14.377  8.080   -20.758 1.000 38.907  0 301  SER   A C    1 ? 1 
ATOM   3805  O  O    . SER   A  1 246 ? 13.165  8.130   -20.910 1.000 40.223  0 301  SER   A O    1 ? 1 
ATOM   3806  C  CB   . SER   A  1 246 ? 15.098  6.468   -22.527 1.000 38.697  0 301  SER   A CB   1 ? 1 
ATOM   3807  O  OG   . SER   A  1 246 ? 15.550  6.396   -23.870 1.000 39.119  0 301  SER   A OG   1 ? 1 
ATOM   3808  H  H    . SER   A  1 246 ? 17.135  7.500   -21.142 1.000 39.223  0 301  SER   A H    1 c 1 
ATOM   3809  H  HA   . SER   A  1 246 ? 15.013  8.520   -22.662 1.000 39.581  0 301  SER   A HA   1 c 1 
ATOM   3810  H  HB2  . SER   A  1 246 ? 15.601  5.829   -21.979 1.000 38.692  0 301  SER   A HB2  1 c 1 
ATOM   3811  H  HB3  . SER   A  1 246 ? 14.146  6.222   -22.489 1.000 38.741  0 301  SER   A HB3  1 c 1 
ATOM   3812  H  HG   . SER   A  1 246 ? 16.414  6.212   -23.875 0.000 26.830  0 301  SER   A HG   1 c 1 
ATOM   3813  N  N    . VAL   A  1 247 ? 14.969  8.208   -19.568 1.000 37.817  0 302  VAL   A N    1 ? 1 
ATOM   3814  C  CA   . VAL   A  1 247 ? 14.182  8.404   -18.367 1.000 37.103  0 302  VAL   A CA   1 ? 1 
ATOM   3815  C  C    . VAL   A  1 247 ? 14.781  9.547   -17.562 1.000 36.564  0 302  VAL   A C    1 ? 1 
ATOM   3816  O  O    . VAL   A  1 247 ? 15.995  9.642   -17.375 1.000 36.069  0 302  VAL   A O    1 ? 1 
ATOM   3817  C  CB   . VAL   A  1 247 ? 14.031  7.117   -17.515 1.000 37.090  0 302  VAL   A CB   1 ? 1 
ATOM   3818  C  CG1  . VAL   A  1 247 ? 15.379  6.569   -17.089 1.000 39.089  0 302  VAL   A CG1  1 ? 1 
ATOM   3819  C  CG2  . VAL   A  1 247 ? 13.120  7.348   -16.301 1.000 37.247  0 302  VAL   A CG2  1 ? 1 
ATOM   3820  H  H    . VAL   A  1 247 ? 15.879  8.172   -19.499 1.000 38.076  0 302  VAL   A H    1 c 1 
ATOM   3821  H  HA   . VAL   A  1 247 ? 13.291  8.675   -18.643 1.000 37.172  0 302  VAL   A HA   1 c 1 
ATOM   3822  H  HB   . VAL   A  1 247 ? 13.600  6.436   -18.088 1.000 37.580  0 302  VAL   A HB   1 c 1 
ATOM   3823  H  HG11 . VAL   A  1 247 ? 15.807  7.193   -16.477 1.000 38.429  0 302  VAL   A HG11 1 c 1 
ATOM   3824  H  HG12 . VAL   A  1 247 ? 15.943  6.445   -17.871 1.000 38.868  0 302  VAL   A HG12 1 c 1 
ATOM   3825  H  HG13 . VAL   A  1 247 ? 15.254  5.714   -16.642 1.000 38.301  0 302  VAL   A HG13 1 c 1 
ATOM   3826  H  HG21 . VAL   A  1 247 ? 12.945  6.498   -15.861 1.000 36.802  0 302  VAL   A HG21 1 c 1 
ATOM   3827  H  HG22 . VAL   A  1 247 ? 12.279  7.739   -16.596 1.000 37.095  0 302  VAL   A HG22 1 c 1 
ATOM   3828  H  HG23 . VAL   A  1 247 ? 13.557  7.952   -15.675 1.000 36.994  0 302  VAL   A HG23 1 c 1 
ATOM   3829  N  N    . TYR   A  1 248 ? 13.894  10.406  -17.075 1.000 35.939  0 303  TYR   A N    1 ? 1 
ATOM   3830  C  CA   . TYR   A  1 248 ? 14.308  11.589  -16.358 1.000 36.645  0 303  TYR   A CA   1 ? 1 
ATOM   3831  C  C    . TYR   A  1 248 ? 13.413  11.799  -15.150 1.000 36.004  0 303  TYR   A C    1 ? 1 
ATOM   3832  O  O    . TYR   A  1 248 ? 12.255  11.403  -15.160 1.000 37.650  0 303  TYR   A O    1 ? 1 
ATOM   3833  C  CB   . TYR   A  1 248 ? 14.188  12.809  -17.269 1.000 37.322  0 303  TYR   A CB   1 ? 1 
ATOM   3834  C  CG   . TYR   A  1 248 ? 14.950  12.755  -18.563 1.000 38.528  0 303  TYR   A CG   1 ? 1 
ATOM   3835  C  CD1  . TYR   A  1 248 ? 14.448  12.073  -19.664 1.000 40.147  0 303  TYR   A CD1  1 ? 1 
ATOM   3836  C  CD2  . TYR   A  1 248 ? 16.160  13.428  -18.713 1.000 40.666  0 303  TYR   A CD2  1 ? 1 
ATOM   3837  C  CE1  . TYR   A  1 248 ? 15.141  12.043  -20.873 1.000 39.818  0 303  TYR   A CE1  1 ? 1 
ATOM   3838  C  CE2  . TYR   A  1 248 ? 16.860  13.406  -19.921 1.000 38.714  0 303  TYR   A CE2  1 ? 1 
ATOM   3839  C  CZ   . TYR   A  1 248 ? 16.347  12.712  -20.991 1.000 39.357  0 303  TYR   A CZ   1 ? 1 
ATOM   3840  O  OH   . TYR   A  1 248 ? 17.021  12.689  -22.176 1.000 40.328  0 303  TYR   A OH   1 ? 1 
ATOM   3841  H  H    . TYR   A  1 248 ? 13.001  10.250  -17.192 1.000 36.091  0 303  TYR   A H    1 c 1 
ATOM   3842  H  HA   . TYR   A  1 248 ? 15.247  11.489  -16.057 1.000 36.544  0 303  TYR   A HA   1 c 1 
ATOM   3843  H  HB2  . TYR   A  1 248 ? 13.239  12.941  -17.474 1.000 37.506  0 303  TYR   A HB2  1 c 1 
ATOM   3844  H  HB3  . TYR   A  1 248 ? 14.490  13.593  -16.764 1.000 37.714  0 303  TYR   A HB3  1 c 1 
ATOM   3845  H  HD1  . TYR   A  1 248 ? 13.625  11.617  -19.592 1.000 39.317  0 303  TYR   A HD1  1 c 1 
ATOM   3846  H  HD2  . TYR   A  1 248 ? 16.515  13.906  -17.983 1.000 39.677  0 303  TYR   A HD2  1 c 1 
ATOM   3847  H  HE1  . TYR   A  1 248 ? 14.790  11.570  -21.610 1.000 39.937  0 303  TYR   A HE1  1 c 1 
ATOM   3848  H  HE2  . TYR   A  1 248 ? 17.679  13.857  -20.000 1.000 39.691  0 303  TYR   A HE2  1 c 1 
ATOM   3849  H  HH   . TYR   A  1 248 ? 16.693  12.267  -22.849 0.000 27.980  0 303  TYR   A HH   1 c 1 
ATOM   3850  N  N    . ALA   A  1 249 ? 13.945  12.468  -14.132 1.000 36.298  0 304  ALA   A N    1 ? 1 
ATOM   3851  C  CA   . ALA   A  1 249 ? 13.120  12.885  -13.018 1.000 36.582  0 304  ALA   A CA   1 ? 1 
ATOM   3852  C  C    . ALA   A  1 249 ? 13.393  14.351  -12.711 1.000 36.410  0 304  ALA   A C    1 ? 1 
ATOM   3853  O  O    . ALA   A  1 249 ? 14.536  14.785  -12.677 1.000 38.109  0 304  ALA   A O    1 ? 1 
ATOM   3854  C  CB   . ALA   A  1 249 ? 13.376  12.014  -11.790 1.000 36.350  0 304  ALA   A CB   1 ? 1 
ATOM   3855  H  H    . ALA   A  1 249 ? 14.837  12.668  -14.129 1.000 36.583  0 304  ALA   A H    1 c 1 
ATOM   3856  H  HA   . ALA   A  1 249 ? 12.177  12.791  -13.277 1.000 36.278  0 304  ALA   A HA   1 c 1 
ATOM   3857  H  HB1  . ALA   A  1 249 ? 12.748  12.250  -11.087 1.000 36.235  0 304  ALA   A HB1  1 c 1 
ATOM   3858  H  HB2  . ALA   A  1 249 ? 13.258  11.079  -12.026 1.000 36.079  0 304  ALA   A HB2  1 c 1 
ATOM   3859  H  HB3  . ALA   A  1 249 ? 14.282  12.156  -11.474 1.000 36.634  0 304  ALA   A HB3  1 c 1 
ATOM   3860  N  N    . PHE   A  1 250 ? 12.309  15.098  -12.523 1.000 37.004  0 305  PHE   A N    1 ? 1 
ATOM   3861  C  CA   . PHE   A  1 250 ? 12.349  16.382  -11.858 1.000 36.741  0 305  PHE   A CA   1 ? 1 
ATOM   3862  C  C    . PHE   A  1 250 ? 11.765  16.154  -10.468 1.000 36.643  0 305  PHE   A C    1 ? 1 
ATOM   3863  O  O    . PHE   A  1 250 ? 10.841  15.349  -10.276 1.000 32.269  0 305  PHE   A O    1 ? 1 
ATOM   3864  C  CB   . PHE   A  1 250 ? 11.560  17.420  -12.639 1.000 37.890  0 305  PHE   A CB   1 ? 1 
ATOM   3865  C  CG   . PHE   A  1 250 ? 11.287  18.686  -11.884 1.000 38.474  0 305  PHE   A CG   1 ? 1 
ATOM   3866  C  CD1  . PHE   A  1 250 ? 10.204  18.780  -11.026 1.000 38.706  0 305  PHE   A CD1  1 ? 1 
ATOM   3867  C  CD2  . PHE   A  1 250 ? 12.116  19.791  -12.027 1.000 40.532  0 305  PHE   A CD2  1 ? 1 
ATOM   3868  C  CE1  . PHE   A  1 250 ? 9.963   19.952  -10.312 1.000 39.815  0 305  PHE   A CE1  1 ? 1 
ATOM   3869  C  CE2  . PHE   A  1 250 ? 11.868  20.967  -11.323 1.000 41.262  0 305  PHE   A CE2  1 ? 1 
ATOM   3870  C  CZ   . PHE   A  1 250 ? 10.791  21.043  -10.471 1.000 41.278  0 305  PHE   A CZ   1 ? 1 
ATOM   3871  H  H    . PHE   A  1 250 ? 11.503  14.793  -12.828 1.000 36.527  0 305  PHE   A H    1 c 1 
ATOM   3872  H  HA   . PHE   A  1 250 ? 13.289  16.681  -11.772 1.000 37.325  0 305  PHE   A HA   1 c 1 
ATOM   3873  H  HB2  . PHE   A  1 250 ? 12.059  17.639  -13.454 1.000 38.045  0 305  PHE   A HB2  1 c 1 
ATOM   3874  H  HB3  . PHE   A  1 250 ? 10.706  17.022  -12.908 1.000 37.494  0 305  PHE   A HB3  1 c 1 
ATOM   3875  H  HD1  . PHE   A  1 250 ? 9.634   18.037  -10.913 1.000 38.139  0 305  PHE   A HD1  1 c 1 
ATOM   3876  H  HD2  . PHE   A  1 250 ? 12.858  19.743  -12.609 1.000 40.288  0 305  PHE   A HD2  1 c 1 
ATOM   3877  H  HE1  . PHE   A  1 250 ? 9.218   20.005  -9.737  1.000 39.895  0 305  PHE   A HE1  1 c 1 
ATOM   3878  H  HE2  . PHE   A  1 250 ? 12.440  21.711  -11.429 1.000 41.991  0 305  PHE   A HE2  1 c 1 
ATOM   3879  H  HZ   . PHE   A  1 250 ? 10.621  21.840  -9.994  1.000 41.838  0 305  PHE   A HZ   1 c 1 
ATOM   3880  N  N    . TYR   A  1 251 ? 12.323  16.893  -9.514  1.000 35.429  0 306  TYR   A N    1 ? 1 
ATOM   3881  C  CA   . TYR   A  1 251 ? 11.873  16.850  -8.141  1.000 37.369  0 306  TYR   A CA   1 ? 1 
ATOM   3882  C  C    . TYR   A  1 251 ? 11.733  18.280  -7.632  1.000 36.332  0 306  TYR   A C    1 ? 1 
ATOM   3883  O  O    . TYR   A  1 251 ? 12.610  19.097  -7.864  1.000 37.791  0 306  TYR   A O    1 ? 1 
ATOM   3884  C  CB   . TYR   A  1 251 ? 12.852  16.058  -7.277  1.000 38.231  0 306  TYR   A CB   1 ? 1 
ATOM   3885  C  CG   . TYR   A  1 251 ? 12.580  16.257  -5.814  1.000 39.005  0 306  TYR   A CG   1 ? 1 
ATOM   3886  C  CD1  . TYR   A  1 251 ? 11.427  15.758  -5.231  1.000 40.992  0 306  TYR   A CD1  1 ? 1 
ATOM   3887  C  CD2  . TYR   A  1 251 ? 13.437  17.011  -5.025  1.000 39.727  0 306  TYR   A CD2  1 ? 1 
ATOM   3888  C  CE1  . TYR   A  1 251 ? 11.146  15.969  -3.890  1.000 41.455  0 306  TYR   A CE1  1 ? 1 
ATOM   3889  C  CE2  . TYR   A  1 251 ? 13.174  17.226  -3.681  1.000 40.515  0 306  TYR   A CE2  1 ? 1 
ATOM   3890  C  CZ   . TYR   A  1 251 ? 12.021  16.702  -3.116  1.000 42.143  0 306  TYR   A CZ   1 ? 1 
ATOM   3891  O  OH   . TYR   A  1 251 ? 11.717  16.904  -1.798  1.000 43.396  0 306  TYR   A OH   1 ? 1 
ATOM   3892  H  H    . TYR   A  1 251 ? 13.016  17.449  -9.728  1.000 36.764  0 306  TYR   A H    1 c 1 
ATOM   3893  H  HA   . TYR   A  1 251 ? 10.988  16.413  -8.106  1.000 36.398  0 306  TYR   A HA   1 c 1 
ATOM   3894  H  HB2  . TYR   A  1 251 ? 12.773  15.106  -7.497  1.000 37.489  0 306  TYR   A HB2  1 c 1 
ATOM   3895  H  HB3  . TYR   A  1 251 ? 13.765  16.347  -7.483  1.000 38.460  0 306  TYR   A HB3  1 c 1 
ATOM   3896  H  HD1  . TYR   A  1 251 ? 10.824  15.257  -5.755  1.000 39.985  0 306  TYR   A HD1  1 c 1 
ATOM   3897  H  HD2  . TYR   A  1 251 ? 14.222  17.371  -5.405  1.000 40.288  0 306  TYR   A HD2  1 c 1 
ATOM   3898  H  HE1  . TYR   A  1 251 ? 10.363  15.610  -3.508  1.000 41.032  0 306  TYR   A HE1  1 c 1 
ATOM   3899  H  HE2  . TYR   A  1 251 ? 13.771  17.731  -3.154  1.000 41.614  0 306  TYR   A HE2  1 c 1 
ATOM   3900  H  HH   . TYR   A  1 251 ? 10.998  16.580  -1.462  0.000 31.690  0 306  TYR   A HH   1 c 1 
ATOM   3901  N  N    . SER   A  1 252 ? 10.623  18.545  -6.943  1.000 36.746  0 307  SER   A N    1 ? 1 
ATOM   3902  C  CA   . SER   A  1 252 ? 10.355  19.814  -6.298  1.000 40.179  0 307  SER   A CA   1 ? 1 
ATOM   3903  C  C    . SER   A  1 252 ? 10.082  19.601  -4.811  1.000 42.881  0 307  SER   A C    1 ? 1 
ATOM   3904  O  O    . SER   A  1 252 ? 9.258   18.754  -4.440  1.000 38.933  0 307  SER   A O    1 ? 1 
ATOM   3905  C  CB   . SER   A  1 252 ? 9.152   20.506  -6.953  1.000 40.190  0 307  SER   A CB   1 ? 1 
ATOM   3906  O  OG   . SER   A  1 252 ? 8.603   21.536  -6.148  1.000 41.417  0 307  SER   A OG   1 ? 1 
ATOM   3907  H  H    . SER   A  1 252 ? 9.992   17.888  -6.870  1.000 36.661  0 307  SER   A H    1 c 1 
ATOM   3908  H  HA   . SER   A  1 252 ? 11.154  20.398  -6.397  1.000 40.668  0 307  SER   A HA   1 c 1 
ATOM   3909  H  HB2  . SER   A  1 252 ? 9.434   20.890  -7.810  1.000 40.681  0 307  SER   A HB2  1 c 1 
ATOM   3910  H  HB3  . SER   A  1 252 ? 8.456   19.834  -7.138  1.000 39.760  0 307  SER   A HB3  1 c 1 
ATOM   3911  H  HG   . SER   A  1 252 ? 8.994   22.264  -6.338  0.000 27.550  0 307  SER   A HG   1 c 1 
ATOM   3912  N  N    . GLU   A  1 253 ? 10.745  20.422  -3.989  1.000 44.056  0 308  GLU   A N    1 ? 1 
ATOM   3913  C  CA   . GLU   A  1 253 ? 10.548  20.437  -2.551  1.000 46.973  0 308  GLU   A CA   1 ? 1 
ATOM   3914  C  C    . GLU   A  1 253 ? 9.209   21.064  -2.192  1.000 45.546  0 308  GLU   A C    1 ? 1 
ATOM   3915  O  O    . GLU   A  1 253 ? 8.823   21.069  -1.027  1.000 47.397  0 308  GLU   A O    1 ? 1 
ATOM   3916  C  CB   . GLU   A  1 253 ? 11.659  21.247  -1.846  1.000 52.558  0 308  GLU   A CB   1 ? 1 
ATOM   3917  C  CG   . GLU   A  1 253 ? 13.070  20.712  -2.087  1.000 55.712  0 308  GLU   A CG   1 ? 1 
ATOM   3918  C  CD   . GLU   A  1 253 ? 13.715  21.166  -3.387  1.000 57.203  0 308  GLU   A CD   1 ? 1 
ATOM   3919  O  OE1  . GLU   A  1 253 ? 13.095  22.001  -4.093  1.000 52.803  0 308  GLU   A OE1  1 ? 1 
ATOM   3920  O  OE2  . GLU   A  1 253 ? 14.826  20.674  -3.701  1.000 55.510  0 308  GLU   A OE2  1 ? 1 
ATOM   3921  H  H    . GLU   A  1 253 ? 11.337  21.016  -4.350  1.000 45.220  0 308  GLU   A H    1 c 1 
ATOM   3922  H  HA   . GLU   A  1 253 ? 10.567  19.510  -2.221  1.000 46.023  0 308  GLU   A HA   1 c 1 
ATOM   3923  H  HB2  . GLU   A  1 253 ? 11.612  22.176  -2.154  1.000 53.020  0 308  GLU   A HB2  1 c 1 
ATOM   3924  H  HB3  . GLU   A  1 253 ? 11.482  21.243  -0.883  1.000 52.388  0 308  GLU   A HB3  1 c 1 
ATOM   3925  H  HG2  . GLU   A  1 253 ? 13.646  20.992  -1.344  1.000 55.787  0 308  GLU   A HG2  1 c 1 
ATOM   3926  H  HG3  . GLU   A  1 253 ? 13.042  19.732  -2.083  1.000 54.231  0 308  GLU   A HG3  1 c 1 
ATOM   3927  N  N    . GLN   A  1 254 ? 8.531   21.629  -3.193  1.000 44.828  0 309  GLN   A N    1 ? 1 
ATOM   3928  C  CA   . GLN   A  1 254 ? 7.232   22.246  -2.980  1.000 45.895  0 309  GLN   A CA   1 ? 1 
ATOM   3929  C  C    . GLN   A  1 254 ? 6.131   21.363  -3.569  1.000 43.736  0 309  GLN   A C    1 ? 1 
ATOM   3930  O  O    . GLN   A  1 254 ? 6.378   20.576  -4.474  1.000 43.340  0 309  GLN   A O    1 ? 1 
ATOM   3931  C  CB   . GLN   A  1 254 ? 7.229   23.665  -3.589  1.000 47.351  0 309  GLN   A CB   1 ? 1 
ATOM   3932  C  CG   . GLN   A  1 254 ? 8.042   24.699  -2.799  1.000 47.323  0 309  GLN   A CG   1 ? 1 
ATOM   3933  C  CD   . GLN   A  1 254 ? 7.288   25.218  -1.598  1.000 48.822  0 309  GLN   A CD   1 ? 1 
ATOM   3934  O  OE1  . GLN   A  1 254 ? 6.660   24.476  -0.842  1.000 51.143  0 309  GLN   A OE1  1 ? 1 
ATOM   3935  N  NE2  . GLN   A  1 254 ? 7.299   26.492  -1.379  1.000 47.590  0 309  GLN   A NE2  1 ? 1 
ATOM   3936  H  HA   . GLN   A  1 254 ? 7.086   22.324  -2.013  1.000 45.950  0 309  GLN   A HA   1 c 1 
ATOM   3937  H  HB2  . GLN   A  1 254 ? 7.589   23.609  -4.499  1.000 46.896  0 309  GLN   A HB2  1 c 1 
ATOM   3938  H  HB3  . GLN   A  1 254 ? 6.303   23.974  -3.655  1.000 47.495  0 309  GLN   A HB3  1 c 1 
ATOM   3939  H  HG2  . GLN   A  1 254 ? 8.881   24.288  -2.498  1.000 47.367  0 309  GLN   A HG2  1 c 1 
ATOM   3940  H  HG3  . GLN   A  1 254 ? 8.269   25.449  -3.388  1.000 48.489  0 309  GLN   A HG3  1 c 1 
ATOM   3941  H  HE21 . GLN   A  1 254 ? 7.820   27.021  -1.860  1.000 49.012  0 309  GLN   A HE21 1 c 1 
ATOM   3942  H  HE22 . GLN   A  1 254 ? 6.786   26.837  -0.747  1.000 49.094  0 309  GLN   A HE22 1 c 1 
ATOM   3943  N  N    . PRO   A  1 255 ? 4.864   21.459  -3.117  1.000 45.446  0 310  PRO   A N    1 ? 1 
ATOM   3944  C  CA   . PRO   A  1 255 ? 4.436   22.417  -2.097  1.000 48.401  0 310  PRO   A CA   1 ? 1 
ATOM   3945  C  C    . PRO   A  1 255 ? 4.644   22.005  -0.645  1.000 49.158  0 310  PRO   A C    1 ? 1 
ATOM   3946  O  O    . PRO   A  1 255 ? 4.022   22.565  0.254   1.000 54.835  0 310  PRO   A O    1 ? 1 
ATOM   3947  C  CB   . PRO   A  1 255 ? 2.934   22.534  -2.374  1.000 48.817  0 310  PRO   A CB   1 ? 1 
ATOM   3948  C  CG   . PRO   A  1 255 ? 2.540   21.182  -2.897  1.000 46.858  0 310  PRO   A CG   1 ? 1 
ATOM   3949  C  CD   . PRO   A  1 255 ? 3.738   20.685  -3.668  1.000 46.242  0 310  PRO   A CD   1 ? 1 
ATOM   3950  H  HA   . PRO   A  1 255 ? 4.864   23.292  -2.265  1.000 49.085  0 310  PRO   A HA   1 c 1 
ATOM   3951  H  HB2  . PRO   A  1 255 ? 2.439   22.747  -1.558  1.000 49.227  0 310  PRO   A HB2  1 c 1 
ATOM   3952  H  HB3  . PRO   A  1 255 ? 2.756   23.229  -3.043  1.000 49.414  0 310  PRO   A HB3  1 c 1 
ATOM   3953  H  HG2  . PRO   A  1 255 ? 2.328   20.574  -2.159  1.000 46.520  0 310  PRO   A HG2  1 c 1 
ATOM   3954  H  HG3  . PRO   A  1 255 ? 1.757   21.252  -3.481  1.000 47.214  0 310  PRO   A HG3  1 c 1 
ATOM   3955  H  HD2  . PRO   A  1 255 ? 3.870   19.729  -3.533  1.000 44.943  0 310  PRO   A HD2  1 c 1 
ATOM   3956  H  HD3  . PRO   A  1 255 ? 3.634   20.857  -4.623  1.000 46.003  0 310  PRO   A HD3  1 c 1 
ATOM   3957  N  N    . ASP   A  1 256 ? 5.513   21.024  -0.414  1.000 49.574  0 311  ASP   A N    1 ? 1 
ATOM   3958  C  CA   . ASP   A  1 256 ? 5.689   20.496  0.921   1.000 49.220  0 311  ASP   A CA   1 ? 1 
ATOM   3959  C  C    . ASP   A  1 256 ? 6.112   21.601  1.881   1.000 50.666  0 311  ASP   A C    1 ? 1 
ATOM   3960  O  O    . ASP   A  1 256 ? 5.479   21.805  2.912   1.000 50.829  0 311  ASP   A O    1 ? 1 
ATOM   3961  C  CB   . ASP   A  1 256 ? 6.701   19.376  0.898   1.000 46.808  0 311  ASP   A CB   1 ? 1 
ATOM   3962  C  CG   . ASP   A  1 256 ? 7.010   18.807  2.255   1.000 47.499  0 311  ASP   A CG   1 ? 1 
ATOM   3963  O  OD1  . ASP   A  1 256 ? 6.138   18.113  2.826   1.000 45.236  0 311  ASP   A OD1  1 ? 1 
ATOM   3964  O  OD2  . ASP   A  1 256 ? 8.098   19.083  2.764   1.000 48.394  0 311  ASP   A OD2  1 ? 1 
ATOM   3965  H  H    . ASP   A  1 256 ? 5.997   20.663  -1.099  1.000 48.541  0 311  ASP   A H    1 c 1 
ATOM   3966  H  HA   . ASP   A  1 256 ? 4.826   20.129  1.225   1.000 48.736  0 311  ASP   A HA   1 c 1 
ATOM   3967  H  HB2  . ASP   A  1 256 ? 6.358   18.655  0.341   1.000 46.456  0 311  ASP   A HB2  1 c 1 
ATOM   3968  H  HB3  . ASP   A  1 256 ? 7.533   19.701  0.502   1.000 47.527  0 311  ASP   A HB3  1 c 1 
ATOM   3969  N  N    . PHE   A  1 257 ? 7.192   22.302  1.531   1.000 56.040  0 312  PHE   A N    1 ? 1 
ATOM   3970  C  CA   . PHE   A  1 257 ? 7.789   23.285  2.420   1.000 59.574  0 312  PHE   A CA   1 ? 1 
ATOM   3971  C  C    . PHE   A  1 257 ? 6.754   24.295  2.900   1.000 57.653  0 312  PHE   A C    1 ? 1 
ATOM   3972  O  O    . PHE   A  1 257 ? 6.682   24.577  4.087   1.000 60.808  0 312  PHE   A O    1 ? 1 
ATOM   3973  C  CB   . PHE   A  1 257 ? 8.983   23.986  1.742   1.000 65.072  0 312  PHE   A CB   1 ? 1 
ATOM   3974  C  CG   . PHE   A  1 257 ? 9.579   25.162  2.504   1.000 71.910  0 312  PHE   A CG   1 ? 1 
ATOM   3975  C  CD1  . PHE   A  1 257 ? 8.993   26.419  2.452   1.000 75.403  0 312  PHE   A CD1  1 ? 1 
ATOM   3976  C  CD2  . PHE   A  1 257 ? 10.720  25.007  3.265   1.000 76.901  0 312  PHE   A CD2  1 ? 1 
ATOM   3977  C  CE1  . PHE   A  1 257 ? 9.543   27.495  3.146   1.000 79.011  0 312  PHE   A CE1  1 ? 1 
ATOM   3978  C  CE2  . PHE   A  1 257 ? 11.277  26.090  3.952   1.000 82.072  0 312  PHE   A CE2  1 ? 1 
ATOM   3979  C  CZ   . PHE   A  1 257 ? 10.683  27.324  3.890   1.000 81.276  0 312  PHE   A CZ   1 ? 1 
ATOM   3980  H  H    . PHE   A  1 257 ? 7.572   22.161  0.712   1.000 54.933  0 312  PHE   A H    1 c 1 
ATOM   3981  H  HA   . PHE   A  1 257 ? 8.131   22.804  3.216   1.000 59.162  0 312  PHE   A HA   1 c 1 
ATOM   3982  H  HB2  . PHE   A  1 257 ? 9.686   23.319  1.599   1.000 64.402  0 312  PHE   A HB2  1 c 1 
ATOM   3983  H  HB3  . PHE   A  1 257 ? 8.692   24.301  0.861   1.000 64.988  0 312  PHE   A HB3  1 c 1 
ATOM   3984  H  HD1  . PHE   A  1 257 ? 8.211   26.545  1.940   1.000 75.185  0 312  PHE   A HD1  1 c 1 
ATOM   3985  H  HD2  . PHE   A  1 257 ? 11.138  24.168  3.302   1.000 75.522  0 312  PHE   A HD2  1 c 1 
ATOM   3986  H  HE1  . PHE   A  1 257 ? 9.132   28.343  3.101   1.000 80.097  0 312  PHE   A HE1  1 c 1 
ATOM   3987  H  HE2  . PHE   A  1 257 ? 12.059  25.968  4.467   1.000 80.910  0 312  PHE   A HE2  1 c 1 
ATOM   3988  H  HZ   . PHE   A  1 257 ? 11.054  28.053  4.362   1.000 82.510  0 312  PHE   A HZ   1 c 1 
ATOM   3989  N  N    . SER   A  1 258 ? 5.955   24.835  1.977   1.000 57.126  0 313  SER   A N    1 ? 1 
ATOM   3990  C  CA   . SER   A  1 258 ? 4.955   25.827  2.333   1.000 57.924  0 313  SER   A CA   1 ? 1 
ATOM   3991  C  C    . SER   A  1 258 ? 3.872   25.186  3.188   1.000 56.489  0 313  SER   A C    1 ? 1 
ATOM   3992  O  O    . SER   A  1 258 ? 3.337   25.834  4.091   1.000 56.853  0 313  SER   A O    1 ? 1 
ATOM   3993  C  CB   . SER   A  1 258 ? 4.329   26.464  1.099   1.000 57.725  0 313  SER   A CB   1 ? 1 
ATOM   3994  O  OG   . SER   A  1 258 ? 5.240   27.335  0.459   1.000 56.888  0 313  SER   A OG   1 ? 1 
ATOM   3995  H  H    . SER   A  1 258 ? 6.038   24.584  1.102   1.000 56.630  0 313  SER   A H    1 c 1 
ATOM   3996  H  HA   . SER   A  1 258 ? 5.398   26.539  2.869   1.000 58.839  0 313  SER   A HA   1 c 1 
ATOM   3997  H  HB2  . SER   A  1 258 ? 4.055   25.758  0.471   1.000 56.424  0 313  SER   A HB2  1 c 1 
ATOM   3998  H  HB3  . SER   A  1 258 ? 3.526   26.968  1.363   1.000 58.293  0 313  SER   A HB3  1 c 1 
ATOM   3999  H  HG   . SER   A  1 258 ? 5.689   26.888  -0.108  0.000 33.980  0 313  SER   A HG   1 c 1 
ATOM   4000  N  N    . GLY   A  1 259 ? 3.553   23.924  2.866   1.000 52.938  0 314  GLY   A N    1 ? 1 
ATOM   4001  C  CA   . GLY   A  1 259 ? 2.600   23.150  3.647   1.000 51.358  0 314  GLY   A CA   1 ? 1 
ATOM   4002  C  C    . GLY   A  1 259 ? 3.004   23.076  5.117   1.000 52.210  0 314  GLY   A C    1 ? 1 
ATOM   4003  O  O    . GLY   A  1 259 ? 2.163   23.162  5.996   1.000 56.787  0 314  GLY   A O    1 ? 1 
ATOM   4004  H  H    . GLY   A  1 259 ? 3.932   23.538  2.130   1.000 52.488  0 314  GLY   A H    1 c 1 
ATOM   4005  H  HA2  . GLY   A  1 259 ? 1.707   23.570  3.573   1.000 52.280  0 314  GLY   A HA2  1 c 1 
ATOM   4006  H  HA3  . GLY   A  1 259 ? 2.543   22.238  3.274   1.000 50.545  0 314  GLY   A HA3  1 c 1 
ATOM   4007  N  N    . HIS   A  1 260 ? 4.302   22.950  5.384   1.000 53.183  0 315  HIS   A N    1 ? 1 
ATOM   4008  C  CA   . HIS   A  1 260 ? 4.783   22.951  6.750   1.000 56.639  0 315  HIS   A CA   1 ? 1 
ATOM   4009  C  C    . HIS   A  1 260 ? 4.541   24.269  7.472   1.000 61.282  0 315  HIS   A C    1 ? 1 
ATOM   4010  O  O    . HIS   A  1 260 ? 4.098   24.264  8.612   1.000 60.411  0 315  HIS   A O    1 ? 1 
ATOM   4011  C  CB   . HIS   A  1 260 ? 6.250   22.623  6.770   1.000 57.697  0 315  HIS   A CB   1 ? 1 
ATOM   4012  C  CG   . HIS   A  1 260 ? 6.483   21.165  6.561   1.000 60.194  0 315  HIS   A CG   1 ? 1 
ATOM   4013  N  ND1  . HIS   A  1 260 ? 6.097   20.243  7.507   1.000 62.473  0 315  HIS   A ND1  1 ? 1 
ATOM   4014  C  CD2  . HIS   A  1 260 ? 7.007   20.520  5.507   1.000 59.285  0 315  HIS   A CD2  1 ? 1 
ATOM   4015  C  CE1  . HIS   A  1 260 ? 6.428   19.067  7.018   1.000 59.988  0 315  HIS   A CE1  1 ? 1 
ATOM   4016  N  NE2  . HIS   A  1 260 ? 6.977   19.189  5.810   1.000 58.254  0 315  HIS   A NE2  1 ? 1 
ATOM   4017  H  H    . HIS   A  1 260 ? 4.901   22.852  4.700   1.000 53.200  0 315  HIS   A H    1 c 1 
ATOM   4018  H  HA   . HIS   A  1 260 ? 4.304   22.239  7.234   1.000 56.186  0 315  HIS   A HA   1 c 1 
ATOM   4019  H  HB2  . HIS   A  1 260 ? 6.705   23.127  6.067   1.000 58.562  0 315  HIS   A HB2  1 c 1 
ATOM   4020  H  HB3  . HIS   A  1 260 ? 6.628   22.888  7.633   1.000 59.076  0 315  HIS   A HB3  1 c 1 
ATOM   4021  H  HD1  . HIS   A  1 260 ? 5.708   20.432  8.280   0.000 44.750  0 315  HIS   A HD1  1 c 1 
ATOM   4022  H  HD2  . HIS   A  1 260 ? 7.346   20.915  4.719   1.000 59.378  0 315  HIS   A HD2  1 c 1 
ATOM   4023  H  HE1  . HIS   A  1 260 ? 6.289   18.249  7.458   1.000 59.184  0 315  HIS   A HE1  1 c 1 
ATOM   4024  H  HE2  . HIS   A  1 260 ? 7.281   18.526  5.313   0.000 42.560  0 315  HIS   A HE2  1 c 1 
ATOM   4025  N  N    . LYS   A  1 261 ? 4.844   25.382  6.797   1.000 66.331  0 316  LYS   A N    1 ? 1 
ATOM   4026  C  CA   . LYS   A  1 261 ? 4.662   26.705  7.371   1.000 71.204  0 316  LYS   A CA   1 ? 1 
ATOM   4027  C  C    . LYS   A  1 261 ? 3.183   27.076  7.471   1.000 72.157  0 316  LYS   A C    1 ? 1 
ATOM   4028  O  O    . LYS   A  1 261 ? 2.713   27.450  8.542   1.000 74.933  0 316  LYS   A O    1 ? 1 
ATOM   4029  C  CB   . LYS   A  1 261 ? 5.447   27.773  6.563   1.000 76.736  0 316  LYS   A CB   1 ? 1 
ATOM   4030  C  CG   . LYS   A  1 261 ? 6.739   28.285  7.252   1.000 84.175  0 316  LYS   A CG   1 ? 1 
ATOM   4031  C  CD   . LYS   A  1 261 ? 6.423   29.326  8.375   1.000 92.399  0 316  LYS   A CD   1 ? 1 
ATOM   4032  C  CE   . LYS   A  1 261 ? 7.573   29.667  9.287   1.000 95.465  0 316  LYS   A CE   1 ? 1 
ATOM   4033  N  NZ   . LYS   A  1 261 ? 8.536   30.568  8.633   1.000 96.074  0 316  LYS   A NZ   1 ? 1 
ATOM   4034  H  H    . LYS   A  1 261 ? 5.177   25.312  5.949   1.000 65.478  0 316  LYS   A H    1 c 1 
ATOM   4035  H  HA   . LYS   A  1 261 ? 5.031   26.686  8.284   1.000 71.902  0 316  LYS   A HA   1 c 1 
ATOM   4036  H  HB2  . LYS   A  1 261 ? 5.687   27.394  5.692   1.000 75.978  0 316  LYS   A HB2  1 c 1 
ATOM   4037  H  HB3  . LYS   A  1 261 ? 4.856   28.537  6.403   1.000 78.084  0 316  LYS   A HB3  1 c 1 
ATOM   4038  H  HG2  . LYS   A  1 261 ? 7.219   27.523  7.641   1.000 83.152  0 316  LYS   A HG2  1 c 1 
ATOM   4039  H  HG3  . LYS   A  1 261 ? 7.319   28.700  6.579   1.000 84.231  0 316  LYS   A HG3  1 c 1 
ATOM   4040  H  HD2  . LYS   A  1 261 ? 6.110   30.153  7.953   1.000 92.459  0 316  LYS   A HD2  1 c 1 
ATOM   4041  H  HD3  . LYS   A  1 261 ? 5.686   28.980  8.922   1.000 91.249  0 316  LYS   A HD3  1 c 1 
ATOM   4042  H  HE2  . LYS   A  1 261 ? 7.233   30.098  10.094  1.000 96.059  0 316  LYS   A HE2  1 c 1 
ATOM   4043  H  HE3  . LYS   A  1 261 ? 8.034   28.848  9.552   1.000 93.945  0 316  LYS   A HE3  1 c 1 
ATOM   4044  H  HZ1  . LYS   A  1 261 ? 8.327   31.426  8.826   1.000 97.636  0 316  LYS   A HZ1  1 c 1 
ATOM   4045  H  HZ2  . LYS   A  1 261 ? 8.506   30.452  7.734   1.000 95.429  0 316  LYS   A HZ2  1 c 1 
ATOM   4046  H  HZ3  . LYS   A  1 261 ? 9.373   30.378  8.921   1.000 96.238  0 316  LYS   A HZ3  1 c 1 
ATOM   4047  N  N    . TYR   A  1 262 ? 2.454   26.964  6.357   1.000 71.610  0 317  TYR   A N    1 ? 1 
ATOM   4048  C  CA   . TYR   A  1 262 ? 1.078   27.426  6.302   1.000 74.734  0 317  TYR   A CA   1 ? 1 
ATOM   4049  C  C    . TYR   A  1 262 ? 0.080   26.373  6.754   1.000 73.995  0 317  TYR   A C    1 ? 1 
ATOM   4050  O  O    . TYR   A  1 262 ? -0.850  26.675  7.500   1.000 78.217  0 317  TYR   A O    1 ? 1 
ATOM   4051  C  CB   . TYR   A  1 262 ? 0.675   27.823  4.884   1.000 80.414  0 317  TYR   A CB   1 ? 1 
ATOM   4052  C  CG   . TYR   A  1 262 ? 1.426   28.995  4.306   1.000 87.325  0 317  TYR   A CG   1 ? 1 
ATOM   4053  C  CD1  . TYR   A  1 262 ? 1.740   30.101  5.087   1.000 95.319  0 317  TYR   A CD1  1 ? 1 
ATOM   4054  C  CD2  . TYR   A  1 262 ? 1.770   29.029  2.957   1.000 90.196  0 317  TYR   A CD2  1 ? 1 
ATOM   4055  C  CE1  . TYR   A  1 262 ? 2.401   31.203  4.548   1.000 99.117  0 317  TYR   A CE1  1 ? 1 
ATOM   4056  C  CE2  . TYR   A  1 262 ? 2.428   30.123  2.408   1.000 96.260  0 317  TYR   A CE2  1 ? 1 
ATOM   4057  C  CZ   . TYR   A  1 262 ? 2.746   31.207  3.209   1.000 98.903  0 317  TYR   A CZ   1 ? 1 
ATOM   4058  O  OH   . TYR   A  1 262 ? 3.408   32.283  2.672   1.000 107.103 0 317  TYR   A OH   1 ? 1 
ATOM   4059  H  H    . TYR   A  1 262 ? 2.825   26.590  5.610   1.000 71.252  0 317  TYR   A H    1 c 1 
ATOM   4060  H  HA   . TYR   A  1 262 ? 0.983   28.215  6.892   1.000 76.881  0 317  TYR   A HA   1 c 1 
ATOM   4061  H  HB2  . TYR   A  1 262 ? 0.806   27.047  4.300   1.000 79.033  0 317  TYR   A HB2  1 c 1 
ATOM   4062  H  HB3  . TYR   A  1 262 ? -0.282  28.035  4.884   1.000 80.793  0 317  TYR   A HB3  1 c 1 
ATOM   4063  H  HD1  . TYR   A  1 262 ? 1.504   30.108  5.999   1.000 94.561  0 317  TYR   A HD1  1 c 1 
ATOM   4064  H  HD2  . TYR   A  1 262 ? 1.554   28.295  2.406   1.000 89.108  0 317  TYR   A HD2  1 c 1 
ATOM   4065  H  HE1  . TYR   A  1 262 ? 2.619   31.940  5.094   1.000 99.965  0 317  TYR   A HE1  1 c 1 
ATOM   4066  H  HE2  . TYR   A  1 262 ? 2.668   30.124  1.496   1.000 94.934  0 317  TYR   A HE2  1 c 1 
ATOM   4067  H  HH   . TYR   A  1 262 ? 3.628   32.952  3.165   0.000 75.540  0 317  TYR   A HH   1 c 1 
ATOM   4068  N  N    . GLY   A  1 263 ? 0.282   25.142  6.275   1.000 72.632  0 318  GLY   A N    1 ? 1 
ATOM   4069  C  CA   . GLY   A  1 263 ? -0.701  24.085  6.420   1.000 68.577  0 318  GLY   A CA   1 ? 1 
ATOM   4070  C  C    . GLY   A  1 263 ? -1.523  23.984  5.140   1.000 69.582  0 318  GLY   A C    1 ? 1 
ATOM   4071  O  O    . GLY   A  1 263 ? -1.500  24.887  4.306   1.000 69.244  0 318  GLY   A O    1 ? 1 
ATOM   4072  H  H    . GLY   A  1 263 ? 1.062   24.957  5.837   1.000 71.163  0 318  GLY   A H    1 c 1 
ATOM   4073  H  HA2  . GLY   A  1 263 ? -0.239  23.228  6.591   1.000 68.404  0 318  GLY   A HA2  1 c 1 
ATOM   4074  H  HA3  . GLY   A  1 263 ? -1.295  24.284  7.186   1.000 70.259  0 318  GLY   A HA3  1 c 1 
ATOM   4075  N  N    . PRO   A  1 264 ? -2.268  22.875  4.942   1.000 66.934  0 319  PRO   A N    1 ? 1 
ATOM   4076  C  CA   . PRO   A  1 264 ? -2.997  22.658  3.696   1.000 66.194  0 319  PRO   A CA   1 ? 1 
ATOM   4077  C  C    . PRO   A  1 264 ? -4.230  23.552  3.559   1.000 70.108  0 319  PRO   A C    1 ? 1 
ATOM   4078  O  O    . PRO   A  1 264 ? -4.793  23.640  2.475   1.000 69.958  0 319  PRO   A O    1 ? 1 
ATOM   4079  C  CB   . PRO   A  1 264 ? -3.364  21.171  3.801   1.000 61.708  0 319  PRO   A CB   1 ? 1 
ATOM   4080  C  CG   . PRO   A  1 264 ? -3.514  20.943  5.274   1.000 61.647  0 319  PRO   A CG   1 ? 1 
ATOM   4081  C  CD   . PRO   A  1 264 ? -2.458  21.783  5.912   1.000 63.325  0 319  PRO   A CD   1 ? 1 
ATOM   4082  H  HA   . PRO   A  1 264 ? -2.388  22.795  2.928   1.000 65.856  0 319  PRO   A HA   1 c 1 
ATOM   4083  H  HB2  . PRO   A  1 264 ? -4.202  20.979  3.329   1.000 62.293  0 319  PRO   A HB2  1 c 1 
ATOM   4084  H  HB3  . PRO   A  1 264 ? -2.653  20.606  3.430   1.000 61.376  0 319  PRO   A HB3  1 c 1 
ATOM   4085  H  HG2  . PRO   A  1 264 ? -4.404  21.217  5.578   1.000 62.550  0 319  PRO   A HG2  1 c 1 
ATOM   4086  H  HG3  . PRO   A  1 264 ? -3.384  19.998  5.494   1.000 60.800  0 319  PRO   A HG3  1 c 1 
ATOM   4087  H  HD2  . PRO   A  1 264 ? -2.754  22.128  6.775   1.000 64.535  0 319  PRO   A HD2  1 c 1 
ATOM   4088  H  HD3  . PRO   A  1 264 ? -1.633  21.278  6.037   1.000 62.883  0 319  PRO   A HD3  1 c 1 
ATOM   4089  N  N    . PHE   A  1 265 ? -4.659  24.155  4.680   1.000 76.903  0 320  PHE   A N    1 ? 1 
ATOM   4090  C  CA   . PHE   A  1 265 ? -5.804  25.055  4.749   1.000 82.001  0 320  PHE   A CA   1 ? 1 
ATOM   4091  C  C    . PHE   A  1 265 ? -5.485  26.454  4.215   1.000 80.333  0 320  PHE   A C    1 ? 1 
ATOM   4092  O  O    . PHE   A  1 265 ? -6.387  27.180  3.806   1.000 83.686  0 320  PHE   A O    1 ? 1 
ATOM   4093  C  CB   . PHE   A  1 265 ? -6.274  25.165  6.230   1.000 88.355  0 320  PHE   A CB   1 ? 1 
ATOM   4094  C  CG   . PHE   A  1 265 ? -7.450  26.096  6.500   1.000 105.078 0 320  PHE   A CG   1 ? 1 
ATOM   4095  C  CD1  . PHE   A  1 265 ? -8.759  25.656  6.342   1.000 109.248 0 320  PHE   A CD1  1 ? 1 
ATOM   4096  C  CD2  . PHE   A  1 265 ? -7.243  27.420  6.891   1.000 106.479 0 320  PHE   A CD2  1 ? 1 
ATOM   4097  C  CE1  . PHE   A  1 265 ? -9.836  26.514  6.584   1.000 107.151 0 320  PHE   A CE1  1 ? 1 
ATOM   4098  C  CE2  . PHE   A  1 265 ? -8.321  28.271  7.122   1.000 106.207 0 320  PHE   A CE2  1 ? 1 
ATOM   4099  C  CZ   . PHE   A  1 265 ? -9.610  27.812  6.969   1.000 106.747 0 320  PHE   A CZ   1 ? 1 
ATOM   4100  H  H    . PHE   A  1 265 ? -4.214  23.981  5.458   1.000 76.023  0 320  PHE   A H    1 c 1 
ATOM   4101  H  HA   . PHE   A  1 265 ? -6.541  24.673  4.209   1.000 81.251  0 320  PHE   A HA   1 c 1 
ATOM   4102  H  HB2  . PHE   A  1 265 ? -6.514  24.267  6.539   1.000 89.123  0 320  PHE   A HB2  1 c 1 
ATOM   4103  H  HB3  . PHE   A  1 265 ? -5.512  25.466  6.768   1.000 90.317  0 320  PHE   A HB3  1 c 1 
ATOM   4104  H  HD1  . PHE   A  1 265 ? -8.921  24.764  6.077   1.000 105.929 0 320  PHE   A HD1  1 c 1 
ATOM   4105  H  HD2  . PHE   A  1 265 ? -6.362  27.741  6.997   1.000 106.124 0 320  PHE   A HD2  1 c 1 
ATOM   4106  H  HE1  . PHE   A  1 265 ? -10.719 26.201  6.475   1.000 107.472 0 320  PHE   A HE1  1 c 1 
ATOM   4107  H  HE2  . PHE   A  1 265 ? -8.166  29.162  7.392   1.000 108.266 0 320  PHE   A HE2  1 c 1 
ATOM   4108  H  HZ   . PHE   A  1 265 ? -10.339 28.388  7.132   1.000 108.548 0 320  PHE   A HZ   1 c 1 
ATOM   4109  N  N    . GLY   A  1 266 ? -4.201  26.834  4.248   1.000 75.218  0 321  GLY   A N    1 ? 1 
ATOM   4110  C  CA   . GLY   A  1 266 ? -3.776  28.179  3.904   1.000 77.948  0 321  GLY   A CA   1 ? 1 
ATOM   4111  C  C    . GLY   A  1 266 ? -4.205  28.652  2.514   1.000 77.779  0 321  GLY   A C    1 ? 1 
ATOM   4112  O  O    . GLY   A  1 266 ? -3.830  28.049  1.510   1.000 70.635  0 321  GLY   A O    1 ? 1 
ATOM   4113  H  H    . GLY   A  1 266 ? -3.563  26.230  4.499   1.000 75.682  0 321  GLY   A H    1 c 1 
ATOM   4114  H  HA2  . GLY   A  1 266 ? -4.134  28.800  4.584   1.000 78.804  0 321  GLY   A HA2  1 c 1 
ATOM   4115  H  HA3  . GLY   A  1 266 ? -2.789  28.217  3.963   1.000 77.262  0 321  GLY   A HA3  1 c 1 
ATOM   4116  N  N    . PRO   A  1 267 ? -4.995  29.750  2.407   1.000 79.033  0 322  PRO   A N    1 ? 1 
ATOM   4117  C  CA   . PRO   A  1 267 ? -5.219  30.416  1.117   1.000 81.766  0 322  PRO   A CA   1 ? 1 
ATOM   4118  C  C    . PRO   A  1 267 ? -3.924  30.852  0.431   1.000 81.075  0 322  PRO   A C    1 ? 1 
ATOM   4119  O  O    . PRO   A  1 267 ? -3.904  31.072  -0.778  1.000 83.754  0 322  PRO   A O    1 ? 1 
ATOM   4120  C  CB   . PRO   A  1 267 ? -6.099  31.618  1.491   1.000 82.770  0 322  PRO   A CB   1 ? 1 
ATOM   4121  C  CG   . PRO   A  1 267 ? -6.779  31.190  2.787   1.000 82.831  0 322  PRO   A CG   1 ? 1 
ATOM   4122  C  CD   . PRO   A  1 267 ? -5.727  30.397  3.509   1.000 79.847  0 322  PRO   A CD   1 ? 1 
ATOM   4123  H  HA   . PRO   A  1 267 ? -5.728  29.811  0.522   1.000 80.253  0 322  PRO   A HA   1 c 1 
ATOM   4124  H  HB2  . PRO   A  1 267 ? -5.556  32.423  1.631   1.000 84.202  0 322  PRO   A HB2  1 c 1 
ATOM   4125  H  HB3  . PRO   A  1 267 ? -6.762  31.800  0.792   1.000 83.684  0 322  PRO   A HB3  1 c 1 
ATOM   4126  H  HG2  . PRO   A  1 267 ? -7.051  31.970  3.314   1.000 84.067  0 322  PRO   A HG2  1 c 1 
ATOM   4127  H  HG3  . PRO   A  1 267 ? -7.567  30.639  2.604   1.000 82.011  0 322  PRO   A HG3  1 c 1 
ATOM   4128  H  HD2  . PRO   A  1 267 ? -5.140  30.977  4.028   1.000 81.132  0 322  PRO   A HD2  1 c 1 
ATOM   4129  H  HD3  . PRO   A  1 267 ? -6.129  29.736  4.102   1.000 79.692  0 322  PRO   A HD3  1 c 1 
ATOM   4130  N  N    . GLU   A  1 268 ? -2.846  30.940  1.222   1.000 78.925  0 323  GLU   A N    1 ? 1 
ATOM   4131  C  CA   . GLU   A  1 268 ? -1.505  31.255  0.754   1.000 77.645  0 323  GLU   A CA   1 ? 1 
ATOM   4132  C  C    . GLU   A  1 268 ? -0.755  30.053  0.170   1.000 76.062  0 323  GLU   A C    1 ? 1 
ATOM   4133  O  O    . GLU   A  1 268 ? 0.417   30.157  -0.193  1.000 74.158  0 323  GLU   A O    1 ? 1 
ATOM   4134  C  CB   . GLU   A  1 268 ? -0.699  31.870  1.921   1.000 80.548  0 323  GLU   A CB   1 ? 1 
ATOM   4135  C  CG   . GLU   A  1 268 ? -0.861  31.175  3.264   1.000 82.488  0 323  GLU   A CG   1 ? 1 
ATOM   4136  C  CD   . GLU   A  1 268 ? -2.134  31.471  4.047   1.000 88.911  0 323  GLU   A CD   1 ? 1 
ATOM   4137  O  OE1  . GLU   A  1 268 ? -2.808  32.487  3.755   1.000 97.898  0 323  GLU   A OE1  1 ? 1 
ATOM   4138  O  OE2  . GLU   A  1 268 ? -2.478  30.663  4.939   1.000 85.640  0 323  GLU   A OE2  1 ? 1 
ATOM   4139  H  H    . GLU   A  1 268 ? -2.964  30.803  2.116   1.000 79.281  0 323  GLU   A H    1 c 1 
ATOM   4140  H  HA   . GLU   A  1 268 ? -1.586  31.935  0.047   1.000 79.341  0 323  GLU   A HA   1 c 1 
ATOM   4141  H  HB2  . GLU   A  1 268 ? 0.251   31.860  1.679   1.000 80.370  0 323  GLU   A HB2  1 c 1 
ATOM   4142  H  HB3  . GLU   A  1 268 ? -0.965  32.804  2.020   1.000 82.436  0 323  GLU   A HB3  1 c 1 
ATOM   4143  H  HG2  . GLU   A  1 268 ? -0.815  30.207  3.120   1.000 81.577  0 323  GLU   A HG2  1 c 1 
ATOM   4144  H  HG3  . GLU   A  1 268 ? -0.103  31.420  3.828   1.000 83.647  0 323  GLU   A HG3  1 c 1 
ATOM   4145  N  N    . MET   A  1 269 ? -1.432  28.903  0.073   1.000 71.760  0 324  MET   A N    1 ? 1 
ATOM   4146  C  CA   . MET   A  1 269 ? -0.850  27.757  -0.603  1.000 69.404  0 324  MET   A CA   1 ? 1 
ATOM   4147  C  C    . MET   A  1 269 ? -0.926  27.942  -2.115  1.000 70.577  0 324  MET   A C    1 ? 1 
ATOM   4148  O  O    . MET   A  1 269 ? -0.228  27.245  -2.845  1.000 70.404  0 324  MET   A O    1 ? 1 
ATOM   4149  C  CB   . MET   A  1 269 ? -1.551  26.445  -0.207  1.000 64.419  0 324  MET   A CB   1 ? 1 
ATOM   4150  C  CG   . MET   A  1 269 ? -1.140  25.949  1.151   1.000 62.082  0 324  MET   A CG   1 ? 1 
ATOM   4151  S  SD   . MET   A  1 269 ? 0.631   25.587  1.288   1.000 62.005  0 324  MET   A SD   1 ? 1 
ATOM   4152  C  CE   . MET   A  1 269 ? 0.775   24.332  0.064   1.000 60.547  0 324  MET   A CE   1 ? 1 
ATOM   4153  H  H    . MET   A  1 269 ? -2.263  28.824  0.442   1.000 72.607  0 324  MET   A H    1 c 1 
ATOM   4154  H  HA   . MET   A  1 269 ? 0.099   27.705  -0.350  1.000 68.700  0 324  MET   A HA   1 c 1 
ATOM   4155  H  HB2  . MET   A  1 269 ? -2.518  26.588  -0.216  1.000 65.353  0 324  MET   A HB2  1 c 1 
ATOM   4156  H  HB3  . MET   A  1 269 ? -1.345  25.761  -0.874  1.000 63.733  0 324  MET   A HB3  1 c 1 
ATOM   4157  H  HG2  . MET   A  1 269 ? -1.374  26.625  1.822   1.000 63.791  0 324  MET   A HG2  1 c 1 
ATOM   4158  H  HG3  . MET   A  1 269 ? -1.644  25.134  1.359   1.000 61.814  0 324  MET   A HG3  1 c 1 
ATOM   4159  H  HE1  . MET   A  1 269 ? 0.042   23.711  0.154   1.000 59.834  0 324  MET   A HE1  1 c 1 
ATOM   4160  H  HE2  . MET   A  1 269 ? 0.753   24.733  -0.813  1.000 60.766  0 324  MET   A HE2  1 c 1 
ATOM   4161  H  HE3  . MET   A  1 269 ? 1.610   23.864  0.184   1.000 59.632  0 324  MET   A HE3  1 c 1 
ATOM   4162  N  N    . THR   A  1 270 ? -1.765  28.886  -2.566  1.000 73.274  0 325  THR   A N    1 ? 1 
ATOM   4163  C  CA   . THR   A  1 270 ? -2.013  29.082  -3.985  1.000 71.556  0 325  THR   A CA   1 ? 1 
ATOM   4164  C  C    . THR   A  1 270 ? -0.753  29.538  -4.711  1.000 65.313  0 325  THR   A C    1 ? 1 
ATOM   4165  O  O    . THR   A  1 270 ? -0.489  29.084  -5.819  1.000 61.674  0 325  THR   A O    1 ? 1 
ATOM   4166  C  CB   . THR   A  1 270 ? -3.165  30.070  -4.208  1.000 76.272  0 325  THR   A CB   1 ? 1 
ATOM   4167  O  OG1  . THR   A  1 270 ? -2.873  31.263  -3.496  1.000 79.104  0 325  THR   A OG1  1 ? 1 
ATOM   4168  C  CG2  . THR   A  1 270 ? -4.515  29.516  -3.753  1.000 75.318  0 325  THR   A CG2  1 ? 1 
ATOM   4169  H  H    . THR   A  1 270 ? -2.207  29.419  -1.970  1.000 73.580  0 325  THR   A H    1 c 1 
ATOM   4170  H  HA   . THR   A  1 270 ? -2.281  28.211  -4.360  1.000 70.043  0 325  THR   A HA   1 c 1 
ATOM   4171  H  HB   . THR   A  1 270 ? -3.215  30.276  -5.172  1.000 76.105  0 325  THR   A HB   1 c 1 
ATOM   4172  H  HG1  . THR   A  1 270 ? -2.786  31.092  -2.664  0.000 48.490  0 325  THR   A HG1  1 c 1 
ATOM   4173  H  HG21 . THR   A  1 270 ? -5.209  30.180  -3.911  1.000 76.957  0 325  THR   A HG21 1 c 1 
ATOM   4174  H  HG22 . THR   A  1 270 ? -4.478  29.307  -2.802  1.000 75.261  0 325  THR   A HG22 1 c 1 
ATOM   4175  H  HG23 . THR   A  1 270 ? -4.722  28.707  -4.254  1.000 74.492  0 325  THR   A HG23 1 c 1 
ATOM   4176  N  N    . ASN   A  1 271 ? 0.020   30.425  -4.082  1.000 65.887  0 326  ASN   A N    1 ? 1 
ATOM   4177  C  CA   . ASN   A  1 271 ? 1.225   30.944  -4.710  1.000 67.396  0 326  ASN   A CA   1 ? 1 
ATOM   4178  C  C    . ASN   A  1 271 ? 2.236   29.821  -4.935  1.000 64.213  0 326  ASN   A C    1 ? 1 
ATOM   4179  O  O    . ASN   A  1 271 ? 2.658   29.594  -6.067  1.000 63.363  0 326  ASN   A O    1 ? 1 
ATOM   4180  C  CB   . ASN   A  1 271 ? 1.820   32.122  -3.929  1.000 68.473  0 326  ASN   A CB   1 ? 1 
ATOM   4181  C  CG   . ASN   A  1 271 ? 1.037   33.400  -4.114  1.000 75.686  0 326  ASN   A CG   1 ? 1 
ATOM   4182  O  OD1  . ASN   A  1 271 ? -0.136  33.415  -4.520  1.000 77.814  0 326  ASN   A OD1  1 ? 1 
ATOM   4183  N  ND2  . ASN   A  1 271 ? 1.661   34.523  -3.801  1.000 78.751  0 326  ASN   A ND2  1 ? 1 
ATOM   4184  H  H    . ASN   A  1 271 ? -0.209  30.721  -3.248  1.000 66.986  0 326  ASN   A H    1 c 1 
ATOM   4185  H  HA   . ASN   A  1 271 ? 0.967   31.292  -5.596  1.000 67.426  0 326  ASN   A HA   1 c 1 
ATOM   4186  H  HB2  . ASN   A  1 271 ? 1.837   31.899  -2.978  1.000 69.463  0 326  ASN   A HB2  1 c 1 
ATOM   4187  H  HB3  . ASN   A  1 271 ? 2.743   32.266  -4.224  1.000 69.620  0 326  ASN   A HB3  1 c 1 
ATOM   4188  H  HD21 . ASN   A  1 271 ? 2.465   34.496  -3.434  1.000 77.991  0 326  ASN   A HD21 1 c 1 
ATOM   4189  H  HD22 . ASN   A  1 271 ? 1.274   35.303  -3.958  1.000 79.767  0 326  ASN   A HD22 1 c 1 
ATOM   4190  N  N    . PRO   A  1 272 ? 2.644   29.065  -3.891  1.000 63.147  0 327  PRO   A N    1 ? 1 
ATOM   4191  C  CA   . PRO   A  1 272 ? 3.430   27.846  -4.094  1.000 60.020  0 327  PRO   A CA   1 ? 1 
ATOM   4192  C  C    . PRO   A  1 272 ? 2.939   26.964  -5.243  1.000 54.640  0 327  PRO   A C    1 ? 1 
ATOM   4193  O  O    . PRO   A  1 272 ? 3.724   26.547  -6.088  1.000 52.648  0 327  PRO   A O    1 ? 1 
ATOM   4194  C  CB   . PRO   A  1 272 ? 3.298   27.124  -2.744  1.000 59.307  0 327  PRO   A CB   1 ? 1 
ATOM   4195  C  CG   . PRO   A  1 272 ? 3.085   28.185  -1.755  1.000 62.832  0 327  PRO   A CG   1 ? 1 
ATOM   4196  C  CD   . PRO   A  1 272 ? 2.395   29.344  -2.466  1.000 65.607  0 327  PRO   A CD   1 ? 1 
ATOM   4197  H  HA   . PRO   A  1 272 ? 4.377   28.092  -4.241  1.000 59.564  0 327  PRO   A HA   1 c 1 
ATOM   4198  H  HB2  . PRO   A  1 272 ? 2.538   26.503  -2.753  1.000 59.033  0 327  PRO   A HB2  1 c 1 
ATOM   4199  H  HB3  . PRO   A  1 272 ? 4.113   26.619  -2.539  1.000 58.946  0 327  PRO   A HB3  1 c 1 
ATOM   4200  H  HG2  . PRO   A  1 272 ? 2.528   27.858  -1.019  1.000 62.426  0 327  PRO   A HG2  1 c 1 
ATOM   4201  H  HG3  . PRO   A  1 272 ? 3.942   28.480  -1.385  1.000 62.910  0 327  PRO   A HG3  1 c 1 
ATOM   4202  H  HD2  . PRO   A  1 272 ? 1.441   29.356  -2.273  1.000 65.296  0 327  PRO   A HD2  1 c 1 
ATOM   4203  H  HD3  . PRO   A  1 272 ? 2.786   30.196  -2.201  1.000 66.134  0 327  PRO   A HD3  1 c 1 
ATOM   4204  N  N    . LEU   A  1 273 ? 1.634   26.695  -5.269  1.000 53.746  0 328  LEU   A N    1 ? 1 
ATOM   4205  C  CA   . LEU   A  1 273 ? 1.048   25.816  -6.264  1.000 55.947  0 328  LEU   A CA   1 ? 1 
ATOM   4206  C  C    . LEU   A  1 273 ? 1.113   26.448  -7.651  1.000 58.543  0 328  LEU   A C    1 ? 1 
ATOM   4207  O  O    . LEU   A  1 273 ? 1.312   25.760  -8.652  1.000 59.417  0 328  LEU   A O    1 ? 1 
ATOM   4208  C  CB   . LEU   A  1 273 ? -0.403  25.498  -5.884  1.000 55.815  0 328  LEU   A CB   1 ? 1 
ATOM   4209  C  CG   . LEU   A  1 273 ? -0.575  24.687  -4.573  1.000 55.685  0 328  LEU   A CG   1 ? 1 
ATOM   4210  C  CD1  . LEU   A  1 273 ? -2.024  24.625  -4.148  1.000 56.448  0 328  LEU   A CD1  1 ? 1 
ATOM   4211  C  CD2  . LEU   A  1 273 ? -0.047  23.252  -4.716  1.000 52.663  0 328  LEU   A CD2  1 ? 1 
ATOM   4212  H  H    . LEU   A  1 273 ? 1.087   27.072  -4.640  1.000 55.423  0 328  LEU   A H    1 c 1 
ATOM   4213  H  HA   . LEU   A  1 273 ? 1.568   24.980  -6.280  1.000 54.375  0 328  LEU   A HA   1 c 1 
ATOM   4214  H  HB2  . LEU   A  1 273 ? -0.891  26.341  -5.796  1.000 57.313  0 328  LEU   A HB2  1 c 1 
ATOM   4215  H  HB3  . LEU   A  1 273 ? -0.812  24.995  -6.617  1.000 55.647  0 328  LEU   A HB3  1 c 1 
ATOM   4216  H  HG   . LEU   A  1 273 ? -0.061  25.135  -3.860  1.000 55.783  0 328  LEU   A HG   1 c 1 
ATOM   4217  H  HD11 . LEU   A  1 273 ? -2.080  24.306  -3.231  1.000 56.041  0 328  LEU   A HD11 1 c 1 
ATOM   4218  H  HD12 . LEU   A  1 273 ? -2.509  24.016  -4.732  1.000 55.873  0 328  LEU   A HD12 1 c 1 
ATOM   4219  H  HD13 . LEU   A  1 273 ? -2.418  25.513  -4.207  1.000 57.740  0 328  LEU   A HD13 1 c 1 
ATOM   4220  H  HD21 . LEU   A  1 273 ? 0.913   23.273  -4.868  1.000 52.716  0 328  LEU   A HD21 1 c 1 
ATOM   4221  H  HD22 . LEU   A  1 273 ? -0.486  22.818  -5.468  1.000 52.684  0 328  LEU   A HD22 1 c 1 
ATOM   4222  H  HD23 . LEU   A  1 273 ? -0.234  22.755  -3.900  1.000 52.517  0 328  LEU   A HD23 1 c 1 
ATOM   4223  N  N    . ARG   A  1 274 ? 0.961   27.771  -7.703  1.000 59.738  0 329  ARG   A N    1 ? 1 
ATOM   4224  C  CA   . ARG   A  1 274 ? 1.040   28.459  -8.975  1.000 61.809  0 329  ARG   A CA   1 ? 1 
ATOM   4225  C  C    . ARG   A  1 274 ? 2.474   28.438  -9.501  1.000 57.855  0 329  ARG   A C    1 ? 1 
ATOM   4226  O  O    . ARG   A  1 274 ? 2.670   28.263  -10.700 1.000 57.218  0 329  ARG   A O    1 ? 1 
ATOM   4227  C  CB   . ARG   A  1 274 ? 0.470   29.860  -8.883  1.000 66.516  0 329  ARG   A CB   1 ? 1 
ATOM   4228  C  CG   . ARG   A  1 274 ? 0.381   30.501  -10.267 1.000 74.564  0 329  ARG   A CG   1 ? 1 
ATOM   4229  C  CD   . ARG   A  1 274 ? -0.861  31.325  -10.451 1.000 80.070  0 329  ARG   A CD   1 ? 1 
ATOM   4230  N  NE   . ARG   A  1 274 ? -1.093  32.208  -9.315  1.000 84.373  0 329  ARG   A NE   1 ? 1 
ATOM   4231  C  CZ   . ARG   A  1 274 ? -2.286  32.456  -8.793  1.000 91.452  0 329  ARG   A CZ   1 ? 1 
ATOM   4232  N  NH1  . ARG   A  1 274 ? -3.390  31.949  -9.317  1.000 94.225  0 329  ARG   A NH1  1 ? 1 
ATOM   4233  N  NH2  . ARG   A  1 274 ? -2.375  33.253  -7.731  1.000 95.766  0 329  ARG   A NH2  1 ? 1 
ATOM   4234  H  H    . ARG   A  1 274 ? 0.797   28.251  -6.943  1.000 60.774  0 329  ARG   A H    1 c 1 
ATOM   4235  H  HA   . ARG   A  1 274 ? 0.484   27.955  -9.614  1.000 61.053  0 329  ARG   A HA   1 c 1 
ATOM   4236  H  HB2  . ARG   A  1 274 ? -0.424  29.818  -8.482  1.000 67.788  0 329  ARG   A HB2  1 c 1 
ATOM   4237  H  HB3  . ARG   A  1 274 ? 1.045   30.406  -8.306  1.000 67.905  0 329  ARG   A HB3  1 c 1 
ATOM   4238  H  HG2  . ARG   A  1 274 ? 1.165   31.074  -10.407 1.000 74.163  0 329  ARG   A HG2  1 c 1 
ATOM   4239  H  HG3  . ARG   A  1 274 ? 0.397   29.799  -10.952 1.000 72.595  0 329  ARG   A HG3  1 c 1 
ATOM   4240  H  HD2  . ARG   A  1 274 ? -0.774  31.864  -11.267 1.000 80.824  0 329  ARG   A HD2  1 c 1 
ATOM   4241  H  HD3  . ARG   A  1 274 ? -1.630  30.727  -10.565 1.000 79.600  0 329  ARG   A HD3  1 c 1 
ATOM   4242  H  HE   . ARG   A  1 274 ? -0.402  32.600  -8.956  1.000 85.249  0 329  ARG   A HE   1 c 1 
ATOM   4243  H  HH11 . ARG   A  1 274 ? -3.572  32.082  -10.170 1.000 93.616  0 329  ARG   A HH11 1 c 1 
ATOM   4244  H  HH12 . ARG   A  1 274 ? -3.942  31.483  -8.811  1.000 92.831  0 329  ARG   A HH12 1 c 1 
ATOM   4245  H  HH21 . ARG   A  1 274 ? -3.164  33.438  -7.389  1.000 95.508  0 329  ARG   A HH21 1 c 1 
ATOM   4246  H  HH22 . ARG   A  1 274 ? -1.647  33.592  -7.373  1.000 94.816  0 329  ARG   A HH22 1 c 1 
ATOM   4247  N  N    . GLU   A  1 275 ? 3.461   28.580  -8.605  1.000 56.793  0 330  GLU   A N    1 ? 1 
ATOM   4248  C  CA   . GLU   A  1 275 ? 4.855   28.351  -8.958  1.000 59.118  0 330  GLU   A CA   1 ? 1 
ATOM   4249  C  C    . GLU   A  1 275 ? 5.072   26.981  -9.603  1.000 55.392  0 330  GLU   A C    1 ? 1 
ATOM   4250  O  O    . GLU   A  1 275 ? 5.654   26.891  -10.680 1.000 54.034  0 330  GLU   A O    1 ? 1 
ATOM   4251  C  CB   . GLU   A  1 275 ? 5.775   28.421  -7.737  1.000 64.024  0 330  GLU   A CB   1 ? 1 
ATOM   4252  C  CG   . GLU   A  1 275 ? 5.987   29.793  -7.136  1.000 72.772  0 330  GLU   A CG   1 ? 1 
ATOM   4253  C  CD   . GLU   A  1 275 ? 7.036   29.783  -6.028  1.000 83.788  0 330  GLU   A CD   1 ? 1 
ATOM   4254  O  OE1  . GLU   A  1 275 ? 6.811   29.120  -4.984  1.000 85.852  0 330  GLU   A OE1  1 ? 1 
ATOM   4255  O  OE2  . GLU   A  1 275 ? 8.100   30.421  -6.219  1.000 93.118  0 330  GLU   A OE2  1 ? 1 
ATOM   4256  H  H    . GLU   A  1 275 ? 3.259   28.835  -7.750  1.000 58.118  0 330  GLU   A H    1 c 1 
ATOM   4257  H  HA   . GLU   A  1 275 ? 5.128   29.046  -9.599  1.000 59.867  0 330  GLU   A HA   1 c 1 
ATOM   4258  H  HB2  . GLU   A  1 275 ? 5.410   27.835  -7.046  1.000 63.533  0 330  GLU   A HB2  1 c 1 
ATOM   4259  H  HB3  . GLU   A  1 275 ? 6.649   28.060  -7.994  1.000 63.667  0 330  GLU   A HB3  1 c 1 
ATOM   4260  H  HG2  . GLU   A  1 275 ? 6.273   30.415  -7.838  1.000 74.230  0 330  GLU   A HG2  1 c 1 
ATOM   4261  H  HG3  . GLU   A  1 275 ? 5.140   30.121  -6.767  1.000 73.964  0 330  GLU   A HG3  1 c 1 
ATOM   4262  N  N    . ILE   A  1 276 ? 4.603   25.920  -8.934  1.000 52.230  0 331  ILE   A N    1 ? 1 
ATOM   4263  C  CA   . ILE   A  1 276 ? 4.726   24.564  -9.451  1.000 50.975  0 331  ILE   A CA   1 ? 1 
ATOM   4264  C  C    . ILE   A  1 276 ? 4.139   24.479  -10.858 1.000 49.485  0 331  ILE   A C    1 ? 1 
ATOM   4265  O  O    . ILE   A  1 276 ? 4.758   23.937  -11.767 1.000 46.988  0 331  ILE   A O    1 ? 1 
ATOM   4266  C  CB   . ILE   A  1 276 ? 4.018   23.481  -8.575  1.000 48.955  0 331  ILE   A CB   1 ? 1 
ATOM   4267  C  CG1  . ILE   A  1 276 ? 4.247   23.641  -7.102  1.000 52.130  0 331  ILE   A CG1  1 ? 1 
ATOM   4268  C  CG2  . ILE   A  1 276 ? 4.442   22.125  -9.002  1.000 48.206  0 331  ILE   A CG2  1 ? 1 
ATOM   4269  C  CD1  . ILE   A  1 276 ? 5.628   23.771  -6.735  1.000 54.800  0 331  ILE   A CD1  1 ? 1 
ATOM   4270  H  H    . ILE   A  1 276 ? 4.187   26.051  -8.131  1.000 53.064  0 331  ILE   A H    1 c 1 
ATOM   4271  H  HA   . ILE   A  1 276 ? 5.673   24.343  -9.503  1.000 50.040  0 331  ILE   A HA   1 c 1 
ATOM   4272  H  HB   . ILE   A  1 276 ? 3.044   23.556  -8.734  1.000 50.168  0 331  ILE   A HB   1 c 1 
ATOM   4273  H  HG12 . ILE   A  1 276 ? 3.762   24.431  -6.792  1.000 52.948  0 331  ILE   A HG12 1 c 1 
ATOM   4274  H  HG13 . ILE   A  1 276 ? 3.872   22.862  -6.638  1.000 51.211  0 331  ILE   A HG13 1 c 1 
ATOM   4275  H  HG21 . ILE   A  1 276 ? 5.414   22.073  -9.010  1.000 47.798  0 331  ILE   A HG21 1 c 1 
ATOM   4276  H  HG22 . ILE   A  1 276 ? 4.102   21.941  -9.895  1.000 47.984  0 331  ILE   A HG22 1 c 1 
ATOM   4277  H  HG23 . ILE   A  1 276 ? 4.089   21.462  -8.383  1.000 47.370  0 331  ILE   A HG23 1 c 1 
ATOM   4278  H  HD11 . ILE   A  1 276 ? 6.031   24.508  -7.222  1.000 54.630  0 331  ILE   A HD11 1 c 1 
ATOM   4279  H  HD12 . ILE   A  1 276 ? 6.101   22.947  -6.945  1.000 52.889  0 331  ILE   A HD12 1 c 1 
ATOM   4280  H  HD13 . ILE   A  1 276 ? 5.691   23.944  -5.782  1.000 53.980  0 331  ILE   A HD13 1 c 1 
ATOM   4281  N  N    . ASP   A  1 277 ? 2.921   25.004  -11.024 1.000 52.668  0 332  ASP   A N    1 ? 1 
ATOM   4282  C  CA   . ASP   A  1 277 ? 2.252   24.951  -12.313 1.000 55.207  0 332  ASP   A CA   1 ? 1 
ATOM   4283  C  C    . ASP   A  1 277 ? 3.081   25.644  -13.387 1.000 51.894  0 332  ASP   A C    1 ? 1 
ATOM   4284  O  O    . ASP   A  1 277 ? 3.122   25.199  -14.529 1.000 48.583  0 332  ASP   A O    1 ? 1 
ATOM   4285  C  CB   . ASP   A  1 277 ? 0.862   25.590  -12.270 1.000 59.010  0 332  ASP   A CB   1 ? 1 
ATOM   4286  C  CG   . ASP   A  1 277 ? 0.024   25.138  -13.449 1.000 61.300  0 332  ASP   A CG   1 ? 1 
ATOM   4287  O  OD1  . ASP   A  1 277 ? -0.428  23.960  -13.445 1.000 60.854  0 332  ASP   A OD1  1 ? 1 
ATOM   4288  O  OD2  . ASP   A  1 277 ? -0.156  25.939  -14.392 1.000 64.150  0 332  ASP   A OD2  1 ? 1 
ATOM   4289  H  H    . ASP   A  1 277 ? 2.495   25.400  -10.318 1.000 53.139  0 332  ASP   A H    1 c 1 
ATOM   4290  H  HA   . ASP   A  1 277 ? 2.148   24.003  -12.564 1.000 53.513  0 332  ASP   A HA   1 c 1 
ATOM   4291  H  HB2  . ASP   A  1 277 ? 0.408   25.334  -11.441 1.000 58.583  0 332  ASP   A HB2  1 c 1 
ATOM   4292  H  HB3  . ASP   A  1 277 ? 0.944   26.565  -12.292 1.000 60.025  0 332  ASP   A HB3  1 c 1 
ATOM   4293  N  N    . LYS   A  1 278 ? 3.733   26.737  -12.991 1.000 54.030  0 333  LYS   A N    1 ? 1 
ATOM   4294  C  CA   . LYS   A  1 278 ? 4.585   27.503  -13.885 1.000 57.820  0 333  LYS   A CA   1 ? 1 
ATOM   4295  C  C    . LYS   A  1 278 ? 5.716   26.592  -14.363 1.000 51.400  0 333  LYS   A C    1 ? 1 
ATOM   4296  O  O    . LYS   A  1 278 ? 5.975   26.467  -15.556 1.000 49.443  0 333  LYS   A O    1 ? 1 
ATOM   4297  C  CB   . LYS   A  1 278 ? 5.091   28.755  -13.140 1.000 62.945  0 333  LYS   A CB   1 ? 1 
ATOM   4298  C  CG   . LYS   A  1 278 ? 5.227   29.994  -13.987 1.000 69.807  0 333  LYS   A CG   1 ? 1 
ATOM   4299  C  CD   . LYS   A  1 278 ? 5.156   31.301  -13.149 1.000 76.883  0 333  LYS   A CD   1 ? 1 
ATOM   4300  C  CE   . LYS   A  1 278 ? 3.825   31.487  -12.414 1.000 81.487  0 333  LYS   A CE   1 ? 1 
ATOM   4301  N  NZ   . LYS   A  1 278 ? 3.771   32.775  -11.659 1.000 86.335  0 333  LYS   A NZ   1 ? 1 
ATOM   4302  H  H    . LYS   A  1 278 ? 3.636   27.023  -12.128 1.000 54.728  0 333  LYS   A H    1 c 1 
ATOM   4303  H  HA   . LYS   A  1 278 ? 4.051   27.784  -14.663 1.000 57.700  0 333  LYS   A HA   1 c 1 
ATOM   4304  H  HB2  . LYS   A  1 278 ? 4.479   28.945  -12.403 1.000 63.517  0 333  LYS   A HB2  1 c 1 
ATOM   4305  H  HB3  . LYS   A  1 278 ? 5.967   28.549  -12.751 1.000 62.431  0 333  LYS   A HB3  1 c 1 
ATOM   4306  H  HG2  . LYS   A  1 278 ? 6.085   29.963  -14.461 1.000 69.448  0 333  LYS   A HG2  1 c 1 
ATOM   4307  H  HG3  . LYS   A  1 278 ? 4.511   30.003  -14.657 1.000 69.994  0 333  LYS   A HG3  1 c 1 
ATOM   4308  H  HD2  . LYS   A  1 278 ? 5.883   31.296  -12.490 1.000 76.176  0 333  LYS   A HD2  1 c 1 
ATOM   4309  H  HD3  . LYS   A  1 278 ? 5.297   32.068  -13.745 1.000 77.651  0 333  LYS   A HD3  1 c 1 
ATOM   4310  H  HE2  . LYS   A  1 278 ? 3.092   31.468  -13.058 1.000 81.553  0 333  LYS   A HE2  1 c 1 
ATOM   4311  H  HE3  . LYS   A  1 278 ? 3.693   30.753  -11.786 1.000 79.926  0 333  LYS   A HE3  1 c 1 
ATOM   4312  H  HZ1  . LYS   A  1 278 ? 3.865   33.472  -12.233 1.000 86.505  0 333  LYS   A HZ1  1 c 1 
ATOM   4313  H  HZ2  . LYS   A  1 278 ? 4.440   32.802  -11.047 1.000 85.146  0 333  LYS   A HZ2  1 c 1 
ATOM   4314  H  HZ3  . LYS   A  1 278 ? 2.974   32.848  -11.232 1.000 85.762  0 333  LYS   A HZ3  1 c 1 
ATOM   4315  N  N    . THR   A  1 279 ? 6.355   25.910  -13.412 1.000 47.845  0 334  THR   A N    1 ? 1 
ATOM   4316  C  CA   . THR   A  1 279 ? 7.420   24.980  -13.730 1.000 46.228  0 334  THR   A CA   1 ? 1 
ATOM   4317  C  C    . THR   A  1 279 ? 6.960   23.904  -14.712 1.000 45.922  0 334  THR   A C    1 ? 1 
ATOM   4318  O  O    . THR   A  1 279 ? 7.706   23.558  -15.624 1.000 45.411  0 334  THR   A O    1 ? 1 
ATOM   4319  C  CB   . THR   A  1 279 ? 7.958   24.368  -12.461 1.000 45.524  0 334  THR   A CB   1 ? 1 
ATOM   4320  O  OG1  . THR   A  1 279 ? 8.427   25.418  -11.627 1.000 43.713  0 334  THR   A OG1  1 ? 1 
ATOM   4321  C  CG2  . THR   A  1 279 ? 9.103   23.343  -12.731 1.000 46.110  0 334  THR   A CG2  1 ? 1 
ATOM   4322  H  H    . THR   A  1 279 ? 6.124   26.034  -12.536 1.000 48.418  0 334  THR   A H    1 c 1 
ATOM   4323  H  HA   . THR   A  1 279 ? 8.146   25.493  -14.155 1.000 46.960  0 334  THR   A HA   1 c 1 
ATOM   4324  H  HB   . THR   A  1 279 ? 7.220   23.903  -12.003 1.000 44.776  0 334  THR   A HB   1 c 1 
ATOM   4325  H  HG1  . THR   A  1 279 ? 9.037   25.838  -12.007 0.000 24.900  0 334  THR   A HG1  1 c 1 
ATOM   4326  H  HG21 . THR   A  1 279 ? 9.509   23.079  -11.886 1.000 45.192  0 334  THR   A HG21 1 c 1 
ATOM   4327  H  HG22 . THR   A  1 279 ? 9.779   23.753  -13.299 1.000 46.028  0 334  THR   A HG22 1 c 1 
ATOM   4328  H  HG23 . THR   A  1 279 ? 8.741   22.555  -13.175 1.000 44.927  0 334  THR   A HG23 1 c 1 
ATOM   4329  N  N    . VAL   A  1 280 ? 5.748   23.369  -14.503 1.000 45.424  0 335  VAL   A N    1 ? 1 
ATOM   4330  C  CA   . VAL   A  1 280 ? 5.180   22.396  -15.422 1.000 45.066  0 335  VAL   A CA   1 ? 1 
ATOM   4331  C  C    . VAL   A  1 280 ? 5.047   23.002  -16.820 1.000 46.068  0 335  VAL   A C    1 ? 1 
ATOM   4332  O  O    . VAL   A  1 280 ? 5.426   22.370  -17.799 1.000 47.533  0 335  VAL   A O    1 ? 1 
ATOM   4333  C  CB   . VAL   A  1 280 ? 3.815   21.851  -14.954 1.000 44.407  0 335  VAL   A CB   1 ? 1 
ATOM   4334  C  CG1  . VAL   A  1 280 ? 3.246   20.872  -15.984 1.000 43.814  0 335  VAL   A CG1  1 ? 1 
ATOM   4335  C  CG2  . VAL   A  1 280 ? 3.913   21.196  -13.570 1.000 45.191  0 335  VAL   A CG2  1 ? 1 
ATOM   4336  H  H    . VAL   A  1 280 ? 5.263   23.622  -13.770 1.000 45.734  0 335  VAL   A H    1 c 1 
ATOM   4337  H  HA   . VAL   A  1 280 ? 5.798   21.646  -15.479 1.000 44.097  0 335  VAL   A HA   1 c 1 
ATOM   4338  H  HB   . VAL   A  1 280 ? 3.194   22.616  -14.886 1.000 45.701  0 335  VAL   A HB   1 c 1 
ATOM   4339  H  HG11 . VAL   A  1 280 ? 3.934   20.231  -16.239 1.000 43.192  0 335  VAL   A HG11 1 c 1 
ATOM   4340  H  HG12 . VAL   A  1 280 ? 2.950   21.360  -16.772 1.000 44.750  0 335  VAL   A HG12 1 c 1 
ATOM   4341  H  HG13 . VAL   A  1 280 ? 2.490   20.397  -15.597 1.000 43.639  0 335  VAL   A HG13 1 c 1 
ATOM   4342  H  HG21 . VAL   A  1 280 ? 3.053   20.806  -13.334 1.000 44.500  0 335  VAL   A HG21 1 c 1 
ATOM   4343  H  HG22 . VAL   A  1 280 ? 4.156   21.864  -12.908 1.000 45.037  0 335  VAL   A HG22 1 c 1 
ATOM   4344  H  HG23 . VAL   A  1 280 ? 4.590   20.498  -13.589 1.000 43.845  0 335  VAL   A HG23 1 c 1 
ATOM   4345  N  N    . GLY   A  1 281 ? 4.470   24.210  -16.907 1.000 47.068  0 336  GLY   A N    1 ? 1 
ATOM   4346  C  CA   . GLY   A  1 281 ? 4.264   24.891  -18.174 1.000 46.676  0 336  GLY   A CA   1 ? 1 
ATOM   4347  C  C    . GLY   A  1 281 ? 5.581   25.138  -18.903 1.000 47.668  0 336  GLY   A C    1 ? 1 
ATOM   4348  O  O    . GLY   A  1 281 ? 5.650   25.058  -20.129 1.000 48.149  0 336  GLY   A O    1 ? 1 
ATOM   4349  H  H    . GLY   A  1 281 ? 4.190   24.623  -16.141 1.000 47.082  0 336  GLY   A H    1 c 1 
ATOM   4350  H  HA2  . GLY   A  1 281 ? 3.675   24.338  -18.744 1.000 47.169  0 336  GLY   A HA2  1 c 1 
ATOM   4351  H  HA3  . GLY   A  1 281 ? 3.813   25.756  -18.007 1.000 48.358  0 336  GLY   A HA3  1 c 1 
ATOM   4352  N  N    . GLN   A  1 282 ? 6.621   25.446  -18.126 1.000 46.815  0 337  GLN   A N    1 ? 1 
ATOM   4353  C  CA   . GLN   A  1 282 ? 7.962   25.579  -18.654 1.000 46.033  0 337  GLN   A CA   1 ? 1 
ATOM   4354  C  C    . GLN   A  1 282 ? 8.436   24.268  -19.270 1.000 44.120  0 337  GLN   A C    1 ? 1 
ATOM   4355  O  O    . GLN   A  1 282 ? 8.976   24.255  -20.375 1.000 41.426  0 337  GLN   A O    1 ? 1 
ATOM   4356  C  CB   . GLN   A  1 282 ? 8.897   26.042  -17.545 1.000 47.257  0 337  GLN   A CB   1 ? 1 
ATOM   4357  C  CG   . GLN   A  1 282 ? 8.667   27.519  -17.177 1.000 49.104  0 337  GLN   A CG   1 ? 1 
ATOM   4358  C  CD   . GLN   A  1 282 ? 9.601   27.993  -16.098 1.000 51.361  0 337  GLN   A CD   1 ? 1 
ATOM   4359  O  OE1  . GLN   A  1 282 ? 10.457  27.276  -15.585 1.000 51.798  0 337  GLN   A OE1  1 ? 1 
ATOM   4360  N  NE2  . GLN   A  1 282 ? 9.485   29.234  -15.735 1.000 56.298  0 337  GLN   A NE2  1 ? 1 
ATOM   4361  H  H    . GLN   A  1 282 ? 6.485   25.589  -17.233 1.000 46.694  0 337  GLN   A H    1 c 1 
ATOM   4362  H  HA   . GLN   A  1 282 ? 7.947   26.267  -19.359 1.000 47.290  0 337  GLN   A HA   1 c 1 
ATOM   4363  H  HB2  . GLN   A  1 282 ? 8.755   25.484  -16.754 1.000 46.217  0 337  GLN   A HB2  1 c 1 
ATOM   4364  H  HB3  . GLN   A  1 282 ? 9.824   25.922  -17.840 1.000 46.804  0 337  GLN   A HB3  1 c 1 
ATOM   4365  H  HG2  . GLN   A  1 282 ? 8.793   28.073  -17.975 1.000 50.372  0 337  GLN   A HG2  1 c 1 
ATOM   4366  H  HG3  . GLN   A  1 282 ? 7.743   27.636  -16.875 1.000 49.804  0 337  GLN   A HG3  1 c 1 
ATOM   4367  H  HE21 . GLN   A  1 282 ? 8.868   29.748  -16.106 1.000 56.011  0 337  GLN   A HE21 1 c 1 
ATOM   4368  H  HE22 . GLN   A  1 282 ? 10.021  29.566  -15.116 1.000 55.414  0 337  GLN   A HE22 1 c 1 
ATOM   4369  N  N    . LEU   A  1 283 ? 8.207   23.163  -18.554 1.000 43.904  0 338  LEU   A N    1 ? 1 
ATOM   4370  C  CA   . LEU   A  1 283 ? 8.572   21.854  -19.066 1.000 43.413  0 338  LEU   A CA   1 ? 1 
ATOM   4371  C  C    . LEU   A  1 283 ? 7.820   21.585  -20.367 1.000 44.308  0 338  LEU   A C    1 ? 1 
ATOM   4372  O  O    . LEU   A  1 283 ? 8.424   21.204  -21.365 1.000 48.223  0 338  LEU   A O    1 ? 1 
ATOM   4373  C  CB   . LEU   A  1 283 ? 8.296   20.739  -18.042 1.000 43.624  0 338  LEU   A CB   1 ? 1 
ATOM   4374  C  CG   . LEU   A  1 283 ? 8.559   19.312  -18.544 1.000 42.661  0 338  LEU   A CG   1 ? 1 
ATOM   4375  C  CD1  . LEU   A  1 283 ? 10.001  19.136  -18.929 1.000 42.892  0 338  LEU   A CD1  1 ? 1 
ATOM   4376  C  CD2  . LEU   A  1 283 ? 8.186   18.281  -17.487 1.000 43.335  0 338  LEU   A CD2  1 ? 1 
ATOM   4377  H  H    . LEU   A  1 283 ? 7.821   23.226  -17.728 1.000 43.666  0 338  LEU   A H    1 c 1 
ATOM   4378  H  HA   . LEU   A  1 283 ? 9.536   21.872  -19.267 1.000 43.557  0 338  LEU   A HA   1 c 1 
ATOM   4379  H  HB2  . LEU   A  1 283 ? 8.854   20.898  -17.254 1.000 43.082  0 338  LEU   A HB2  1 c 1 
ATOM   4380  H  HB3  . LEU   A  1 283 ? 7.363   20.801  -17.760 1.000 43.445  0 338  LEU   A HB3  1 c 1 
ATOM   4381  H  HG   . LEU   A  1 283 ? 8.000   19.152  -19.344 1.000 43.345  0 338  LEU   A HG   1 c 1 
ATOM   4382  H  HD11 . LEU   A  1 283 ? 10.136  18.235  -19.271 1.000 42.239  0 338  LEU   A HD11 1 c 1 
ATOM   4383  H  HD12 . LEU   A  1 283 ? 10.564  19.273  -18.147 1.000 42.528  0 338  LEU   A HD12 1 c 1 
ATOM   4384  H  HD13 . LEU   A  1 283 ? 10.238  19.781  -19.617 1.000 43.447  0 338  LEU   A HD13 1 c 1 
ATOM   4385  H  HD21 . LEU   A  1 283 ? 7.256   18.401  -17.229 1.000 42.971  0 338  LEU   A HD21 1 c 1 
ATOM   4386  H  HD22 . LEU   A  1 283 ? 8.756   18.396  -16.707 1.000 42.547  0 338  LEU   A HD22 1 c 1 
ATOM   4387  H  HD23 . LEU   A  1 283 ? 8.309   17.386  -17.848 1.000 42.309  0 338  LEU   A HD23 1 c 1 
ATOM   4388  N  N    . MET   A  1 284 ? 6.504   21.799  -20.370 1.000 44.167  0 339  MET   A N    1 ? 1 
ATOM   4389  C  CA   . MET   A  1 284 ? 5.711   21.465  -21.542 1.000 46.430  0 339  MET   A CA   1 ? 1 
ATOM   4390  C  C    . MET   A  1 284 ? 6.032   22.396  -22.717 1.000 47.239  0 339  MET   A C    1 ? 1 
ATOM   4391  O  O    . MET   A  1 284 ? 6.179   21.936  -23.846 1.000 47.010  0 339  MET   A O    1 ? 1 
ATOM   4392  C  CB   . MET   A  1 284 ? 4.207   21.504  -21.213 1.000 47.341  0 339  MET   A CB   1 ? 1 
ATOM   4393  C  CG   . MET   A  1 284 ? 3.774   20.515  -20.098 1.000 47.132  0 339  MET   A CG   1 ? 1 
ATOM   4394  S  SD   . MET   A  1 284 ? 4.395   18.834  -20.309 1.000 44.909  0 339  MET   A SD   1 ? 1 
ATOM   4395  C  CE   . MET   A  1 284 ? 3.907   18.466  -21.973 1.000 46.207  0 339  MET   A CE   1 ? 1 
ATOM   4396  H  H    . MET   A  1 284 ? 6.092   22.155  -19.635 1.000 44.851  0 339  MET   A H    1 c 1 
ATOM   4397  H  HA   . MET   A  1 284 ? 5.952   20.550  -21.812 1.000 45.393  0 339  MET   A HA   1 c 1 
ATOM   4398  H  HB2  . MET   A  1 284 ? 3.970   22.412  -20.940 1.000 48.237  0 339  MET   A HB2  1 c 1 
ATOM   4399  H  HB3  . MET   A  1 284 ? 3.709   21.300  -22.026 1.000 47.929  0 339  MET   A HB3  1 c 1 
ATOM   4400  H  HG2  . MET   A  1 284 ? 4.086   20.855  -19.233 1.000 46.509  0 339  MET   A HG2  1 c 1 
ATOM   4401  H  HG3  . MET   A  1 284 ? 2.795   20.481  -20.067 1.000 47.106  0 339  MET   A HG3  1 c 1 
ATOM   4402  H  HE1  . MET   A  1 284 ? 2.956   18.602  -22.066 1.000 46.633  0 339  MET   A HE1  1 c 1 
ATOM   4403  H  HE2  . MET   A  1 284 ? 4.376   19.047  -22.583 1.000 46.653  0 339  MET   A HE2  1 c 1 
ATOM   4404  H  HE3  . MET   A  1 284 ? 4.122   17.547  -22.175 1.000 45.473  0 339  MET   A HE3  1 c 1 
ATOM   4405  N  N    . ASP   A  1 285 ? 6.142   23.704  -22.456 1.000 48.400  0 340  ASP   A N    1 ? 1 
ATOM   4406  C  CA   . ASP   A  1 285 ? 6.631   24.646  -23.458 1.000 49.658  0 340  ASP   A CA   1 ? 1 
ATOM   4407  C  C    . ASP   A  1 285 ? 7.979   24.194  -24.009 1.000 48.605  0 340  ASP   A C    1 ? 1 
ATOM   4408  O  O    . ASP   A  1 285 ? 8.192   24.208  -25.215 1.000 47.121  0 340  ASP   A O    1 ? 1 
ATOM   4409  C  CB   . ASP   A  1 285 ? 6.803   26.077  -22.898 1.000 50.732  0 340  ASP   A CB   1 ? 1 
ATOM   4410  C  CG   . ASP   A  1 285 ? 5.513   26.813  -22.589 1.000 53.929  0 340  ASP   A CG   1 ? 1 
ATOM   4411  O  OD1  . ASP   A  1 285 ? 4.439   26.317  -22.979 1.000 55.146  0 340  ASP   A OD1  1 ? 1 
ATOM   4412  O  OD2  . ASP   A  1 285 ? 5.579   27.883  -21.936 1.000 58.076  0 340  ASP   A OD2  1 ? 1 
ATOM   4413  H  H    . ASP   A  1 285 ? 5.901   24.021  -21.633 1.000 48.350  0 340  ASP   A H    1 c 1 
ATOM   4414  H  HA   . ASP   A  1 285 ? 5.983   24.675  -24.200 1.000 50.423  0 340  ASP   A HA   1 c 1 
ATOM   4415  H  HB2  . ASP   A  1 285 ? 7.332   26.032  -22.076 1.000 50.581  0 340  ASP   A HB2  1 c 1 
ATOM   4416  H  HB3  . ASP   A  1 285 ? 7.300   26.610  -23.550 1.000 51.930  0 340  ASP   A HB3  1 c 1 
ATOM   4417  N  N    . GLY   A  1 286 ? 8.874   23.786  -23.099 1.000 49.675  0 341  GLY   A N    1 ? 1 
ATOM   4418  C  CA   . GLY   A  1 286 ? 10.199  23.313  -23.463 1.000 49.467  0 341  GLY   A CA   1 ? 1 
ATOM   4419  C  C    . GLY   A  1 286 ? 10.153  22.116  -24.407 1.000 48.114  0 341  GLY   A C    1 ? 1 
ATOM   4420  O  O    . GLY   A  1 286 ? 10.834  22.094  -25.437 1.000 47.812  0 341  GLY   A O    1 ? 1 
ATOM   4421  H  H    . GLY   A  1 286 ? 8.649   23.809  -22.213 1.000 48.860  0 341  GLY   A H    1 c 1 
ATOM   4422  H  HA2  . GLY   A  1 286 ? 10.696  24.052  -23.896 1.000 50.136  0 341  GLY   A HA2  1 c 1 
ATOM   4423  H  HA3  . GLY   A  1 286 ? 10.684  23.060  -22.640 1.000 48.416  0 341  GLY   A HA3  1 c 1 
ATOM   4424  N  N    . LEU   A  1 287 ? 9.320   21.134  -24.045 1.000 45.622  0 342  LEU   A N    1 ? 1 
ATOM   4425  C  CA   . LEU   A  1 287 ? 9.148   19.937  -24.854 1.000 44.986  0 342  LEU   A CA   1 ? 1 
ATOM   4426  C  C    . LEU   A  1 287 ? 8.555   20.279  -26.219 1.000 44.432  0 342  LEU   A C    1 ? 1 
ATOM   4427  O  O    . LEU   A  1 287 ? 8.956   19.717  -27.234 1.000 42.179  0 342  LEU   A O    1 ? 1 
ATOM   4428  C  CB   . LEU   A  1 287 ? 8.261   18.929  -24.097 1.000 44.582  0 342  LEU   A CB   1 ? 1 
ATOM   4429  C  CG   . LEU   A  1 287 ? 8.862   18.361  -22.817 1.000 43.455  0 342  LEU   A CG   1 ? 1 
ATOM   4430  C  CD1  . LEU   A  1 287 ? 7.893   17.407  -22.139 1.000 43.795  0 342  LEU   A CD1  1 ? 1 
ATOM   4431  C  CD2  . LEU   A  1 287 ? 10.181  17.651  -23.092 1.000 42.448  0 342  LEU   A CD2  1 ? 1 
ATOM   4432  H  H    . LEU   A  1 287 ? 8.847   21.211  -23.266 1.000 45.758  0 342  LEU   A H    1 c 1 
ATOM   4433  H  HA   . LEU   A  1 287 ? 10.036  19.540  -24.998 1.000 44.397  0 342  LEU   A HA   1 c 1 
ATOM   4434  H  HB2  . LEU   A  1 287 ? 7.416   19.369  -23.874 1.000 44.910  0 342  LEU   A HB2  1 c 1 
ATOM   4435  H  HB3  . LEU   A  1 287 ? 8.056   18.186  -24.699 1.000 44.386  0 342  LEU   A HB3  1 c 1 
ATOM   4436  H  HG   . LEU   A  1 287 ? 9.041   19.109  -22.199 1.000 43.734  0 342  LEU   A HG   1 c 1 
ATOM   4437  H  HD11 . LEU   A  1 287 ? 8.191   17.233  -21.229 1.000 42.831  0 342  LEU   A HD11 1 c 1 
ATOM   4438  H  HD12 . LEU   A  1 287 ? 7.860   16.570  -22.635 1.000 43.230  0 342  LEU   A HD12 1 c 1 
ATOM   4439  H  HD13 . LEU   A  1 287 ? 7.006   17.806  -22.118 1.000 43.929  0 342  LEU   A HD13 1 c 1 
ATOM   4440  H  HD21 . LEU   A  1 287 ? 10.870  18.308  -23.294 1.000 42.989  0 342  LEU   A HD21 1 c 1 
ATOM   4441  H  HD22 . LEU   A  1 287 ? 10.075  17.050  -23.850 1.000 42.641  0 342  LEU   A HD22 1 c 1 
ATOM   4442  H  HD23 . LEU   A  1 287 ? 10.444  17.139  -22.308 1.000 41.840  0 342  LEU   A HD23 1 c 1 
ATOM   4443  N  N    . LYS   A  1 288 ? 7.616   21.229  -26.229 1.000 46.665  0 343  LYS   A N    1 ? 1 
ATOM   4444  C  CA   . LYS   A  1 288 ? 6.932   21.624  -27.446 1.000 49.152  0 343  LYS   A CA   1 ? 1 
ATOM   4445  C  C    . LYS   A  1 288 ? 7.901   22.253  -28.444 1.000 49.742  0 343  LYS   A C    1 ? 1 
ATOM   4446  O  O    . LYS   A  1 288 ? 7.799   21.989  -29.632 1.000 51.265  0 343  LYS   A O    1 ? 1 
ATOM   4447  C  CB   . LYS   A  1 288 ? 5.771   22.577  -27.125 1.000 52.178  0 343  LYS   A CB   1 ? 1 
ATOM   4448  C  CG   . LYS   A  1 288 ? 4.943   22.919  -28.360 1.000 56.257  0 343  LYS   A CG   1 ? 1 
ATOM   4449  C  CD   . LYS   A  1 288 ? 3.795   23.876  -28.116 1.000 58.124  0 343  LYS   A CD   1 ? 1 
ATOM   4450  C  CE   . LYS   A  1 288 ? 3.086   24.180  -29.420 1.000 61.046  0 343  LYS   A CE   1 ? 1 
ATOM   4451  N  NZ   . LYS   A  1 288 ? 2.054   25.246  -29.275 1.000 63.086  0 343  LYS   A NZ   1 ? 1 
ATOM   4452  H  H    . LYS   A  1 288 ? 7.389   21.641  -25.446 1.000 46.575  0 343  LYS   A H    1 c 1 
ATOM   4453  H  HA   . LYS   A  1 288 ? 6.558   20.812  -27.856 1.000 48.993  0 343  LYS   A HA   1 c 1 
ATOM   4454  H  HB2  . LYS   A  1 288 ? 5.191   22.158  -26.456 1.000 51.702  0 343  LYS   A HB2  1 c 1 
ATOM   4455  H  HB3  . LYS   A  1 288 ? 6.133   23.403  -26.743 1.000 52.574  0 343  LYS   A HB3  1 c 1 
ATOM   4456  H  HG2  . LYS   A  1 288 ? 5.536   23.311  -29.035 1.000 56.332  0 343  LYS   A HG2  1 c 1 
ATOM   4457  H  HG3  . LYS   A  1 288 ? 4.583   22.086  -28.733 1.000 55.523  0 343  LYS   A HG3  1 c 1 
ATOM   4458  H  HD2  . LYS   A  1 288 ? 3.161   23.475  -27.484 1.000 57.803  0 343  LYS   A HD2  1 c 1 
ATOM   4459  H  HD3  . LYS   A  1 288 ? 4.138   24.709  -27.728 1.000 58.779  0 343  LYS   A HD3  1 c 1 
ATOM   4460  H  HE2  . LYS   A  1 288 ? 3.740   24.465  -30.085 1.000 61.378  0 343  LYS   A HE2  1 c 1 
ATOM   4461  H  HE3  . LYS   A  1 288 ? 2.656   23.369  -29.752 1.000 60.644  0 343  LYS   A HE3  1 c 1 
ATOM   4462  H  HZ1  . LYS   A  1 288 ? 2.449   26.062  -29.304 1.000 63.568  0 343  LYS   A HZ1  1 c 1 
ATOM   4463  H  HZ2  . LYS   A  1 288 ? 1.625   25.152  -28.482 1.000 62.524  0 343  LYS   A HZ2  1 c 1 
ATOM   4464  H  HZ3  . LYS   A  1 288 ? 1.451   25.184  -29.950 1.000 63.822  0 343  LYS   A HZ3  1 c 1 
ATOM   4465  N  N    . GLN   A  1 289 ? 8.850   23.061  -27.955 1.000 51.288  0 344  GLN   A N    1 ? 1 
ATOM   4466  C  CA   . GLN   A  1 289 ? 9.859   23.664  -28.815 1.000 52.476  0 344  GLN   A CA   1 ? 1 
ATOM   4467  C  C    . GLN   A  1 289 ? 10.681  22.572  -29.492 1.000 52.785  0 344  GLN   A C    1 ? 1 
ATOM   4468  O  O    . GLN   A  1 289 ? 11.045  22.700  -30.658 1.000 52.301  0 344  GLN   A O    1 ? 1 
ATOM   4469  C  CB   . GLN   A  1 289 ? 10.882  24.565  -28.075 1.000 53.098  0 344  GLN   A CB   1 ? 1 
ATOM   4470  C  CG   . GLN   A  1 289 ? 10.354  25.396  -26.937 1.000 53.937  0 344  GLN   A CG   1 ? 1 
ATOM   4471  C  CD   . GLN   A  1 289 ? 11.103  26.691  -26.788 1.000 54.403  0 344  GLN   A CD   1 ? 1 
ATOM   4472  O  OE1  . GLN   A  1 289 ? 10.855  27.639  -27.512 1.000 57.221  0 344  GLN   A OE1  1 ? 1 
ATOM   4473  N  NE2  . GLN   A  1 289 ? 12.000  26.775  -25.835 1.000 53.680  0 344  GLN   A NE2  1 ? 1 
ATOM   4474  H  H    . GLN   A  1 289 ? 8.868   23.241  -27.060 1.000 50.570  0 344  GLN   A H    1 c 1 
ATOM   4475  H  HA   . GLN   A  1 289 ? 9.404   24.194  -29.507 1.000 53.817  0 344  GLN   A HA   1 c 1 
ATOM   4476  H  HB2  . GLN   A  1 289 ? 11.597  23.991  -27.732 1.000 52.375  0 344  GLN   A HB2  1 c 1 
ATOM   4477  H  HB3  . GLN   A  1 289 ? 11.285  25.166  -28.737 1.000 54.017  0 344  GLN   A HB3  1 c 1 
ATOM   4478  H  HG2  . GLN   A  1 289 ? 9.405   25.590  -27.090 1.000 54.189  0 344  GLN   A HG2  1 c 1 
ATOM   4479  H  HG3  . GLN   A  1 289 ? 10.428  24.884  -26.104 1.000 52.626  0 344  GLN   A HG3  1 c 1 
ATOM   4480  H  HE21 . GLN   A  1 289 ? 12.246  26.050  -25.394 1.000 52.903  0 344  GLN   A HE21 1 c 1 
ATOM   4481  H  HE22 . GLN   A  1 289 ? 12.359  27.556  -25.633 1.000 54.435  0 344  GLN   A HE22 1 c 1 
ATOM   4482  N  N    . LEU   A  1 290 ? 10.995  21.525  -28.717 1.000 51.542  0 345  LEU   A N    1 ? 1 
ATOM   4483  C  CA   . LEU   A  1 290 ? 11.908  20.484  -29.146 1.000 51.355  0 345  LEU   A CA   1 ? 1 
ATOM   4484  C  C    . LEU   A  1 290 ? 11.177  19.407  -29.931 1.000 52.335  0 345  LEU   A C    1 ? 1 
ATOM   4485  O  O    . LEU   A  1 290 ? 11.783  18.411  -30.320 1.000 55.594  0 345  LEU   A O    1 ? 1 
ATOM   4486  C  CB   . LEU   A  1 290 ? 12.588  19.879  -27.922 1.000 53.160  0 345  LEU   A CB   1 ? 1 
ATOM   4487  C  CG   . LEU   A  1 290 ? 13.412  20.873  -27.080 1.000 56.291  0 345  LEU   A CG   1 ? 1 
ATOM   4488  C  CD1  . LEU   A  1 290 ? 13.990  20.207  -25.830 1.000 57.247  0 345  LEU   A CD1  1 ? 1 
ATOM   4489  C  CD2  . LEU   A  1 290 ? 14.535  21.491  -27.892 1.000 56.045  0 345  LEU   A CD2  1 ? 1 
ATOM   4490  H  H    . LEU   A  1 290 ? 10.630  21.464  -27.882 1.000 51.055  0 345  LEU   A H    1 c 1 
ATOM   4491  H  HA   . LEU   A  1 290 ? 12.589  20.888  -29.731 1.000 52.567  0 345  LEU   A HA   1 c 1 
ATOM   4492  H  HB2  . LEU   A  1 290 ? 11.902  19.481  -27.351 1.000 52.552  0 345  LEU   A HB2  1 c 1 
ATOM   4493  H  HB3  . LEU   A  1 290 ? 13.180  19.159  -28.220 1.000 52.696  0 345  LEU   A HB3  1 c 1 
ATOM   4494  H  HG   . LEU   A  1 290 ? 12.810  21.599  -26.790 1.000 56.442  0 345  LEU   A HG   1 c 1 
ATOM   4495  H  HD11 . LEU   A  1 290 ? 14.305  20.891  -25.213 1.000 56.586  0 345  LEU   A HD11 1 c 1 
ATOM   4496  H  HD12 . LEU   A  1 290 ? 14.734  19.633  -26.083 1.000 56.235  0 345  LEU   A HD12 1 c 1 
ATOM   4497  H  HD13 . LEU   A  1 290 ? 13.301  19.673  -25.398 1.000 55.894  0 345  LEU   A HD13 1 c 1 
ATOM   4498  H  HD21 . LEU   A  1 290 ? 14.162  22.092  -28.560 1.000 57.189  0 345  LEU   A HD21 1 c 1 
ATOM   4499  H  HD22 . LEU   A  1 290 ? 15.041  20.787  -28.335 1.000 56.056  0 345  LEU   A HD22 1 c 1 
ATOM   4500  H  HD23 . LEU   A  1 290 ? 15.126  21.991  -27.301 1.000 56.350  0 345  LEU   A HD23 1 c 1 
ATOM   4501  N  N    . ARG   A  1 291 ? 9.880   19.625  -30.169 1.000 53.358  0 346  ARG   A N    1 ? 1 
ATOM   4502  C  CA   . ARG   A  1 291 ? 9.063   18.685  -30.917 1.000 53.984  0 346  ARG   A CA   1 ? 1 
ATOM   4503  C  C    . ARG   A  1 291 ? 8.922   17.369  -30.161 1.000 52.690  0 346  ARG   A C    1 ? 1 
ATOM   4504  O  O    . ARG   A  1 291 ? 8.844   16.315  -30.788 1.000 54.893  0 346  ARG   A O    1 ? 1 
ATOM   4505  C  CB   . ARG   A  1 291 ? 9.646   18.452  -32.314 1.000 54.878  0 346  ARG   A CB   1 ? 1 
ATOM   4506  C  CG   . ARG   A  1 291 ? 9.546   19.669  -33.203 1.000 59.857  0 346  ARG   A CG   1 ? 1 
ATOM   4507  C  CD   . ARG   A  1 291 ? 9.856   19.316  -34.653 1.000 66.034  0 346  ARG   A CD   1 ? 1 
ATOM   4508  N  NE   . ARG   A  1 291 ? 9.051   20.063  -35.616 1.000 73.837  0 346  ARG   A NE   1 ? 1 
ATOM   4509  C  CZ   . ARG   A  1 291 ? 9.107   21.379  -35.796 1.000 80.902  0 346  ARG   A CZ   1 ? 1 
ATOM   4510  N  NH1  . ARG   A  1 291 ? 9.463   22.200  -34.819 1.000 82.263  0 346  ARG   A NH1  1 ? 1 
ATOM   4511  N  NH2  . ARG   A  1 291 ? 8.773   21.887  -36.980 1.000 84.351  0 346  ARG   A NH2  1 ? 1 
ATOM   4512  H  H    . ARG   A  1 291 ? 9.483   20.381  -29.846 1.000 53.696  0 346  ARG   A H    1 c 1 
ATOM   4513  H  HA   . ARG   A  1 291 ? 8.166   19.079  -31.017 1.000 54.596  0 346  ARG   A HA   1 c 1 
ATOM   4514  H  HB2  . ARG   A  1 291 ? 10.584  18.189  -32.234 1.000 55.137  0 346  ARG   A HB2  1 c 1 
ATOM   4515  H  HB3  . ARG   A  1 291 ? 9.160   17.713  -32.736 1.000 55.813  0 346  ARG   A HB3  1 c 1 
ATOM   4516  H  HG2  . ARG   A  1 291 ? 8.641   20.043  -33.148 1.000 60.676  0 346  ARG   A HG2  1 c 1 
ATOM   4517  H  HG3  . ARG   A  1 291 ? 10.179  20.353  -32.895 1.000 60.221  0 346  ARG   A HG3  1 c 1 
ATOM   4518  H  HD2  . ARG   A  1 291 ? 10.805  19.494  -34.827 1.000 66.055  0 346  ARG   A HD2  1 c 1 
ATOM   4519  H  HD3  . ARG   A  1 291 ? 9.704   18.357  -34.790 1.000 65.627  0 346  ARG   A HD3  1 c 1 
ATOM   4520  H  HE   . ARG   A  1 291 ? 8.490   19.614  -36.110 1.000 74.129  0 346  ARG   A HE   1 c 1 
ATOM   4521  H  HH11 . ARG   A  1 291 ? 10.261  22.125  -34.451 1.000 80.612  0 346  ARG   A HH11 1 c 1 
ATOM   4522  H  HH12 . ARG   A  1 291 ? 8.901   22.824  -34.544 1.000 82.088  0 346  ARG   A HH12 1 c 1 
ATOM   4523  H  HH21 . ARG   A  1 291 ? 8.284   22.616  -37.021 1.000 84.619  0 346  ARG   A HH21 1 c 1 
ATOM   4524  H  HH22 . ARG   A  1 291 ? 9.042   21.491  -37.718 1.000 84.114  0 346  ARG   A HH22 1 c 1 
ATOM   4525  N  N    . LEU   A  1 292 ? 8.881   17.459  -28.821 1.000 50.037  0 347  LEU   A N    1 ? 1 
ATOM   4526  C  CA   . LEU   A  1 292 ? 8.855   16.302  -27.942 1.000 49.118  0 347  LEU   A CA   1 ? 1 
ATOM   4527  C  C    . LEU   A  1 292 ? 7.556   16.168  -27.145 1.000 47.851  0 347  LEU   A C    1 ? 1 
ATOM   4528  O  O    . LEU   A  1 292 ? 7.390   15.213  -26.385 1.000 44.905  0 347  LEU   A O    1 ? 1 
ATOM   4529  C  CB   . LEU   A  1 292 ? 10.021  16.420  -26.957 1.000 49.911  0 347  LEU   A CB   1 ? 1 
ATOM   4530  C  CG   . LEU   A  1 292 ? 11.389  16.089  -27.499 1.000 51.440  0 347  LEU   A CG   1 ? 1 
ATOM   4531  C  CD1  . LEU   A  1 292 ? 12.479  16.450  -26.489 1.000 49.335  0 347  LEU   A CD1  1 ? 1 
ATOM   4532  C  CD2  . LEU   A  1 292 ? 11.485  14.600  -27.855 1.000 52.356  0 347  LEU   A CD2  1 ? 1 
ATOM   4533  H  H    . LEU   A  1 292 ? 8.871   18.289  -28.439 1.000 50.711  0 347  LEU   A H    1 c 1 
ATOM   4534  H  HA   . LEU   A  1 292 ? 8.969   15.494  -28.489 1.000 49.226  0 347  LEU   A HA   1 c 1 
ATOM   4535  H  HB2  . LEU   A  1 292 ? 10.039  17.335  -26.614 1.000 50.068  0 347  LEU   A HB2  1 c 1 
ATOM   4536  H  HB3  . LEU   A  1 292 ? 9.844   15.828  -26.198 1.000 49.058  0 347  LEU   A HB3  1 c 1 
ATOM   4537  H  HG   . LEU   A  1 292 ? 11.536  16.618  -28.322 1.000 51.900  0 347  LEU   A HG   1 c 1 
ATOM   4538  H  HD11 . LEU   A  1 292 ? 13.351  16.382  -26.915 1.000 49.904  0 347  LEU   A HD11 1 c 1 
ATOM   4539  H  HD12 . LEU   A  1 292 ? 12.438  15.837  -25.735 1.000 49.007  0 347  LEU   A HD12 1 c 1 
ATOM   4540  H  HD13 . LEU   A  1 292 ? 12.342  17.360  -26.174 1.000 50.076  0 347  LEU   A HD13 1 c 1 
ATOM   4541  H  HD21 . LEU   A  1 292 ? 10.856  14.392  -28.566 1.000 52.421  0 347  LEU   A HD21 1 c 1 
ATOM   4542  H  HD22 . LEU   A  1 292 ? 11.276  14.064  -27.070 1.000 51.224  0 347  LEU   A HD22 1 c 1 
ATOM   4543  H  HD23 . LEU   A  1 292 ? 12.387  14.397  -28.154 1.000 51.931  0 347  LEU   A HD23 1 c 1 
ATOM   4544  N  N    . HIS   A  1 293 ? 6.647   17.132  -27.322 1.000 46.415  0 348  HIS   A N    1 ? 1 
ATOM   4545  C  CA   . HIS   A  1 293 ? 5.453   17.234  -26.504 1.000 46.099  0 348  HIS   A CA   1 ? 1 
ATOM   4546  C  C    . HIS   A  1 293 ? 4.401   16.191  -26.861 1.000 46.044  0 348  HIS   A C    1 ? 1 
ATOM   4547  O  O    . HIS   A  1 293 ? 3.426   16.056  -26.137 1.000 45.673  0 348  HIS   A O    1 ? 1 
ATOM   4548  C  CB   . HIS   A  1 293 ? 4.822   18.632  -26.622 1.000 47.622  0 348  HIS   A CB   1 ? 1 
ATOM   4549  C  CG   . HIS   A  1 293 ? 4.323   18.954  -27.999 1.000 49.212  0 348  HIS   A CG   1 ? 1 
ATOM   4550  N  ND1  . HIS   A  1 293 ? 5.145   18.831  -29.120 1.000 50.230  0 348  HIS   A ND1  1 ? 1 
ATOM   4551  C  CD2  . HIS   A  1 293 ? 3.103   19.360  -28.400 1.000 49.722  0 348  HIS   A CD2  1 ? 1 
ATOM   4552  C  CE1  . HIS   A  1 293 ? 4.396   19.172  -30.160 1.000 51.753  0 348  HIS   A CE1  1 ? 1 
ATOM   4553  N  NE2  . HIS   A  1 293 ? 3.160   19.510  -29.769 1.000 51.840  0 348  HIS   A NE2  1 ? 1 
ATOM   4554  H  H    . HIS   A  1 293 ? 6.772   17.746  -27.986 1.000 47.777  0 348  HIS   A H    1 c 1 
ATOM   4555  H  HA   . HIS   A  1 293 ? 5.721   17.099  -25.564 1.000 45.353  0 348  HIS   A HA   1 c 1 
ATOM   4556  H  HB2  . HIS   A  1 293 ? 4.074   18.694  -25.994 1.000 47.518  0 348  HIS   A HB2  1 c 1 
ATOM   4557  H  HB3  . HIS   A  1 293 ? 5.489   19.300  -26.365 1.000 47.593  0 348  HIS   A HB3  1 c 1 
ATOM   4558  H  HD1  . HIS   A  1 293 ? 5.989   18.573  -29.116 0.000 28.840  0 348  HIS   A HD1  1 c 1 
ATOM   4559  H  HD2  . HIS   A  1 293 ? 2.358   19.525  -27.844 1.000 50.190  0 348  HIS   A HD2  1 c 1 
ATOM   4560  H  HE1  . HIS   A  1 293 ? 4.699   19.189  -31.053 1.000 52.224  0 348  HIS   A HE1  1 c 1 
ATOM   4561  H  HE2  . HIS   A  1 293 ? 2.502   19.765  -30.322 0.000 28.220  0 348  HIS   A HE2  1 c 1 
ATOM   4562  N  N    . ARG   A  1 294 ? 4.583   15.505  -27.997 1.000 46.487  0 349  ARG   A N    1 ? 1 
ATOM   4563  C  CA   . ARG   A  1 294 ? 3.742   14.385  -28.383 1.000 46.699  0 349  ARG   A CA   1 ? 1 
ATOM   4564  C  C    . ARG   A  1 294 ? 4.580   13.116  -28.531 1.000 46.835  0 349  ARG   A C    1 ? 1 
ATOM   4565  O  O    . ARG   A  1 294 ? 4.218   12.203  -29.271 1.000 50.152  0 349  ARG   A O    1 ? 1 
ATOM   4566  C  CB   . ARG   A  1 294 ? 2.994   14.730  -29.683 1.000 49.763  0 349  ARG   A CB   1 ? 1 
ATOM   4567  C  CG   . ARG   A  1 294 ? 2.062   15.931  -29.527 1.000 51.635  0 349  ARG   A CG   1 ? 1 
ATOM   4568  C  CD   . ARG   A  1 294 ? 1.397   16.330  -30.824 1.000 54.510  0 349  ARG   A CD   1 ? 1 
ATOM   4569  N  NE   . ARG   A  1 294 ? 0.549   15.275  -31.370 1.000 56.891  0 349  ARG   A NE   1 ? 1 
ATOM   4570  C  CZ   . ARG   A  1 294 ? -0.612  14.864  -30.862 1.000 60.771  0 349  ARG   A CZ   1 ? 1 
ATOM   4571  N  NH1  . ARG   A  1 294 ? -1.225  15.520  -29.885 1.000 62.229  0 349  ARG   A NH1  1 ? 1 
ATOM   4572  N  NH2  . ARG   A  1 294 ? -1.185  13.772  -31.367 1.000 62.335  0 349  ARG   A NH2  1 ? 1 
ATOM   4573  H  H    . ARG   A  1 294 ? 5.251   15.758  -28.566 1.000 46.807  0 349  ARG   A H    1 c 1 
ATOM   4574  H  HA   . ARG   A  1 294 ? 3.077   14.235  -27.672 1.000 46.859  0 349  ARG   A HA   1 c 1 
ATOM   4575  H  HB2  . ARG   A  1 294 ? 3.651   14.923  -30.384 1.000 50.006  0 349  ARG   A HB2  1 c 1 
ATOM   4576  H  HB3  . ARG   A  1 294 ? 2.469   13.952  -29.963 1.000 49.835  0 349  ARG   A HB3  1 c 1 
ATOM   4577  H  HG2  . ARG   A  1 294 ? 1.368   15.717  -28.867 1.000 51.411  0 349  ARG   A HG2  1 c 1 
ATOM   4578  H  HG3  . ARG   A  1 294 ? 2.574   16.695  -29.187 1.000 51.513  0 349  ARG   A HG3  1 c 1 
ATOM   4579  H  HD2  . ARG   A  1 294 ? 0.856   17.134  -30.676 1.000 55.544  0 349  ARG   A HD2  1 c 1 
ATOM   4580  H  HD3  . ARG   A  1 294 ? 2.089   16.554  -31.482 1.000 55.045  0 349  ARG   A HD3  1 c 1 
ATOM   4581  H  HE   . ARG   A  1 294 ? 0.822   14.885  -32.098 1.000 57.695  0 349  ARG   A HE   1 c 1 
ATOM   4582  H  HH11 . ARG   A  1 294 ? -0.873  16.257  -29.558 1.000 61.480  0 349  ARG   A HH11 1 c 1 
ATOM   4583  H  HH12 . ARG   A  1 294 ? -1.987  15.216  -29.563 1.000 61.767  0 349  ARG   A HH12 1 c 1 
ATOM   4584  H  HH21 . ARG   A  1 294 ? -2.007  13.562  -31.137 1.000 62.217  0 349  ARG   A HH21 1 c 1 
ATOM   4585  H  HH22 . ARG   A  1 294 ? -0.739  13.262  -31.928 1.000 61.927  0 349  ARG   A HH22 1 c 1 
ATOM   4586  N  N    . CYS   A  1 295 ? 5.692   13.070  -27.789 1.000 46.566  0 350  CYS   A N    1 ? 1 
ATOM   4587  C  CA   . CYS   A  1 295 ? 6.663   11.989  -27.831 1.000 49.014  0 350  CYS   A CA   1 ? 1 
ATOM   4588  C  C    . CYS   A  1 295 ? 6.863   11.422  -26.428 1.000 48.013  0 350  CYS   A C    1 ? 1 
ATOM   4589  O  O    . CYS   A  1 295 ? 6.900   10.219  -26.229 1.000 49.573  0 350  CYS   A O    1 ? 1 
ATOM   4590  C  CB   . CYS   A  1 295 ? 7.974   12.517  -28.404 1.000 52.813  0 350  CYS   A CB   1 ? 1 
ATOM   4591  S  SG   . CYS   A  1 295 ? 9.375   11.382  -28.254 1.000 58.332  0 350  CYS   A SG   1 ? 1 
ATOM   4592  H  H    . CYS   A  1 295 ? 5.859   13.770  -27.227 1.000 46.872  0 350  CYS   A H    1 c 1 
ATOM   4593  H  HA   . CYS   A  1 295 ? 6.320   11.277  -28.419 1.000 49.384  0 350  CYS   A HA   1 c 1 
ATOM   4594  H  HB2  . CYS   A  1 295 ? 7.847   12.724  -29.348 1.000 53.774  0 350  CYS   A HB2  1 c 1 
ATOM   4595  H  HB3  . CYS   A  1 295 ? 8.205   13.350  -27.947 1.000 52.801  0 350  CYS   A HB3  1 c 1 
ATOM   4596  N  N    . VAL   A  1 296 ? 6.984   12.325  -25.458 1.000 49.253  0 351  VAL   A N    1 ? 1 
ATOM   4597  C  CA   . VAL   A  1 296 ? 7.382   11.989  -24.106 1.000 48.617  0 351  VAL   A CA   1 ? 1 
ATOM   4598  C  C    . VAL   A  1 296 ? 6.174   11.616  -23.258 1.000 45.324  0 351  VAL   A C    1 ? 1 
ATOM   4599  O  O    . VAL   A  1 296 ? 5.146   12.279  -23.324 1.000 45.257  0 351  VAL   A O    1 ? 1 
ATOM   4600  C  CB   . VAL   A  1 296 ? 8.124   13.193  -23.500 1.000 49.905  0 351  VAL   A CB   1 ? 1 
ATOM   4601  C  CG1  . VAL   A  1 296 ? 8.234   13.076  -21.988 1.000 55.721  0 351  VAL   A CG1  1 ? 1 
ATOM   4602  C  CG2  . VAL   A  1 296 ? 9.494   13.356  -24.132 1.000 51.725  0 351  VAL   A CG2  1 ? 1 
ATOM   4603  H  H    . VAL   A  1 296 ? 6.819   13.202  -25.650 1.000 49.407  0 351  VAL   A H    1 c 1 
ATOM   4604  H  HA   . VAL   A  1 296 ? 7.991   11.230  -24.139 1.000 47.772  0 351  VAL   A HA   1 c 1 
ATOM   4605  H  HB   . VAL   A  1 296 ? 7.596   14.005  -23.704 1.000 51.684  0 351  VAL   A HB   1 c 1 
ATOM   4606  H  HG11 . VAL   A  1 296 ? 8.498   12.170  -21.750 1.000 52.958  0 351  VAL   A HG11 1 c 1 
ATOM   4607  H  HG12 . VAL   A  1 296 ? 7.375   13.283  -21.580 1.000 53.512  0 351  VAL   A HG12 1 c 1 
ATOM   4608  H  HG13 . VAL   A  1 296 ? 8.902   13.702  -21.665 1.000 53.273  0 351  VAL   A HG13 1 c 1 
ATOM   4609  H  HG21 . VAL   A  1 296 ? 9.911   14.170  -23.798 1.000 51.288  0 351  VAL   A HG21 1 c 1 
ATOM   4610  H  HG22 . VAL   A  1 296 ? 9.403   13.413  -25.099 1.000 51.832  0 351  VAL   A HG22 1 c 1 
ATOM   4611  H  HG23 . VAL   A  1 296 ? 10.050  12.591  -23.903 1.000 50.662  0 351  VAL   A HG23 1 c 1 
ATOM   4612  N  N    . ASN   A  1 297 ? 6.324   10.585  -22.421 1.000 41.645  0 352  ASN   A N    1 ? 1 
ATOM   4613  C  CA   . ASN   A  1 297 ? 5.325   10.310  -21.402 1.000 40.694  0 352  ASN   A CA   1 ? 1 
ATOM   4614  C  C    . ASN   A  1 297 ? 5.739   11.080  -20.166 1.000 38.304  0 352  ASN   A C    1 ? 1 
ATOM   4615  O  O    . ASN   A  1 297 ? 6.884   10.987  -19.740 1.000 39.383  0 352  ASN   A O    1 ? 1 
ATOM   4616  C  CB   . ASN   A  1 297 ? 5.170   8.840   -21.075 1.000 40.328  0 352  ASN   A CB   1 ? 1 
ATOM   4617  C  CG   . ASN   A  1 297 ? 4.644   8.086   -22.236 1.000 40.525  0 352  ASN   A CG   1 ? 1 
ATOM   4618  O  OD1  . ASN   A  1 297 ? 3.573   8.412   -22.738 1.000 41.840  0 352  ASN   A OD1  1 ? 1 
ATOM   4619  N  ND2  . ASN   A  1 297 ? 5.409   7.116   -22.710 1.000 40.024  0 352  ASN   A ND2  1 ? 1 
ATOM   4620  H  H    . ASN   A  1 297 ? 7.058   10.044  -22.484 1.000 41.960  0 352  ASN   A H    1 c 1 
ATOM   4621  H  HA   . ASN   A  1 297 ? 4.454   10.645  -21.714 1.000 41.044  0 352  ASN   A HA   1 c 1 
ATOM   4622  H  HB2  . ASN   A  1 297 ? 6.040   8.476   -20.813 1.000 39.723  0 352  ASN   A HB2  1 c 1 
ATOM   4623  H  HB3  . ASN   A  1 297 ? 4.555   8.742   -20.319 1.000 39.862  0 352  ASN   A HB3  1 c 1 
ATOM   4624  H  HD21 . ASN   A  1 297 ? 6.198   6.952   -22.347 1.000 39.735  0 352  ASN   A HD21 1 c 1 
ATOM   4625  H  HD22 . ASN   A  1 297 ? 5.130   6.628   -23.393 1.000 40.657  0 352  ASN   A HD22 1 c 1 
ATOM   4626  N  N    . VAL   A  1 298 ? 4.773   11.806  -19.602 1.000 38.789  0 353  VAL   A N    1 ? 1 
ATOM   4627  C  CA   . VAL   A  1 298 ? 4.994   12.619  -18.427 1.000 38.586  0 353  VAL   A CA   1 ? 1 
ATOM   4628  C  C    . VAL   A  1 298 ? 4.136   12.037  -17.319 1.000 39.211  0 353  VAL   A C    1 ? 1 
ATOM   4629  O  O    . VAL   A  1 298 ? 2.969   11.733  -17.537 1.000 40.630  0 353  VAL   A O    1 ? 1 
ATOM   4630  C  CB   . VAL   A  1 298 ? 4.655   14.086  -18.668 1.000 40.402  0 353  VAL   A CB   1 ? 1 
ATOM   4631  C  CG1  . VAL   A  1 298 ? 4.787   14.897  -17.379 1.000 40.160  0 353  VAL   A CG1  1 ? 1 
ATOM   4632  C  CG2  . VAL   A  1 298 ? 5.511   14.661  -19.782 1.000 41.588  0 353  VAL   A CG2  1 ? 1 
ATOM   4633  H  H    . VAL   A  1 298 ? 3.936   11.791  -19.968 1.000 39.217  0 353  VAL   A H    1 c 1 
ATOM   4634  H  HA   . VAL   A  1 298 ? 5.929   12.552  -18.170 1.000 38.576  0 353  VAL   A HA   1 c 1 
ATOM   4635  H  HB   . VAL   A  1 298 ? 3.711   14.130  -18.958 1.000 40.780  0 353  VAL   A HB   1 c 1 
ATOM   4636  H  HG11 . VAL   A  1 298 ? 5.628   14.678  -16.942 1.000 39.669  0 353  VAL   A HG11 1 c 1 
ATOM   4637  H  HG12 . VAL   A  1 298 ? 4.047   14.688  -16.783 1.000 40.018  0 353  VAL   A HG12 1 c 1 
ATOM   4638  H  HG13 . VAL   A  1 298 ? 4.771   15.847  -17.591 1.000 40.830  0 353  VAL   A HG13 1 c 1 
ATOM   4639  H  HG21 . VAL   A  1 298 ? 5.320   15.609  -19.884 1.000 42.034  0 353  VAL   A HG21 1 c 1 
ATOM   4640  H  HG22 . VAL   A  1 298 ? 5.313   14.200  -20.616 1.000 41.654  0 353  VAL   A HG22 1 c 1 
ATOM   4641  H  HG23 . VAL   A  1 298 ? 6.452   14.542  -19.564 1.000 41.005  0 353  VAL   A HG23 1 c 1 
ATOM   4642  N  N    . ILE   A  1 299 ? 4.759   11.870  -16.154 1.000 39.244  0 354  ILE   A N    1 ? 1 
ATOM   4643  C  CA   . ILE   A  1 299 ? 4.084   11.458  -14.940 1.000 38.901  0 354  ILE   A CA   1 ? 1 
ATOM   4644  C  C    . ILE   A  1 299 ? 4.217   12.587  -13.928 1.000 40.354  0 354  ILE   A C    1 ? 1 
ATOM   4645  O  O    . ILE   A  1 299 ? 5.329   12.912  -13.528 1.000 45.835  0 354  ILE   A O    1 ? 1 
ATOM   4646  C  CB   . ILE   A  1 299 ? 4.695   10.164  -14.375 1.000 35.511  0 354  ILE   A CB   1 ? 1 
ATOM   4647  C  CG1  . ILE   A  1 299 ? 4.358   8.982   -15.284 1.000 34.872  0 354  ILE   A CG1  1 ? 1 
ATOM   4648  C  CG2  . ILE   A  1 299 ? 4.238   9.944   -12.934 1.000 35.005  0 354  ILE   A CG2  1 ? 1 
ATOM   4649  C  CD1  . ILE   A  1 299 ? 4.815   7.610   -14.756 1.000 34.322  0 354  ILE   A CD1  1 ? 1 
ATOM   4650  H  H    . ILE   A  1 299 ? 5.659   12.021  -16.114 1.000 38.927  0 354  ILE   A H    1 c 1 
ATOM   4651  H  HA   . ILE   A  1 299 ? 3.145   11.306  -15.131 1.000 38.878  0 354  ILE   A HA   1 c 1 
ATOM   4652  H  HB   . ILE   A  1 299 ? 5.678   10.271  -14.371 1.000 35.698  0 354  ILE   A HB   1 c 1 
ATOM   4653  H  HG12 . ILE   A  1 299 ? 3.387   8.957   -15.416 1.000 35.339  0 354  ILE   A HG12 1 c 1 
ATOM   4654  H  HG13 . ILE   A  1 299 ? 4.774   9.133   -16.159 1.000 35.410  0 354  ILE   A HG13 1 c 1 
ATOM   4655  H  HG21 . ILE   A  1 299 ? 3.266   9.949   -12.895 1.000 35.215  0 354  ILE   A HG21 1 c 1 
ATOM   4656  H  HG22 . ILE   A  1 299 ? 4.586   10.653  -12.366 1.000 35.105  0 354  ILE   A HG22 1 c 1 
ATOM   4657  H  HG23 . ILE   A  1 299 ? 4.569   9.088   -12.611 1.000 34.590  0 354  ILE   A HG23 1 c 1 
ATOM   4658  H  HD11 . ILE   A  1 299 ? 4.235   7.331   -14.026 1.000 34.075  0 354  ILE   A HD11 1 c 1 
ATOM   4659  H  HD12 . ILE   A  1 299 ? 5.732   7.673   -14.435 1.000 34.057  0 354  ILE   A HD12 1 c 1 
ATOM   4660  H  HD13 . ILE   A  1 299 ? 4.769   6.954   -15.473 1.000 34.477  0 354  ILE   A HD13 1 c 1 
ATOM   4661  N  N    . PHE   A  1 300 ? 3.082   13.171  -13.538 1.000 41.261  0 355  PHE   A N    1 ? 1 
ATOM   4662  C  CA   . PHE   A  1 300 ? 3.021   14.097  -12.422 1.000 39.820  0 355  PHE   A CA   1 ? 1 
ATOM   4663  C  C    . PHE   A  1 300 ? 2.574   13.306  -11.193 1.000 39.420  0 355  PHE   A C    1 ? 1 
ATOM   4664  O  O    . PHE   A  1 300 ? 1.497   12.713  -11.195 1.000 38.751  0 355  PHE   A O    1 ? 1 
ATOM   4665  C  CB   . PHE   A  1 300 ? 2.052   15.255  -12.735 1.000 40.437  0 355  PHE   A CB   1 ? 1 
ATOM   4666  C  CG   . PHE   A  1 300 ? 1.969   16.344  -11.682 1.000 40.947  0 355  PHE   A CG   1 ? 1 
ATOM   4667  C  CD1  . PHE   A  1 300 ? 2.887   17.378  -11.657 1.000 42.613  0 355  PHE   A CD1  1 ? 1 
ATOM   4668  C  CD2  . PHE   A  1 300 ? 0.976   16.327  -10.718 1.000 41.625  0 355  PHE   A CD2  1 ? 1 
ATOM   4669  C  CE1  . PHE   A  1 300 ? 2.817   18.375  -10.686 1.000 43.451  0 355  PHE   A CE1  1 ? 1 
ATOM   4670  C  CE2  . PHE   A  1 300 ? 0.905   17.326  -9.750  1.000 44.289  0 355  PHE   A CE2  1 ? 1 
ATOM   4671  C  CZ   . PHE   A  1 300 ? 1.833   18.339  -9.732  1.000 44.654  0 355  PHE   A CZ   1 ? 1 
ATOM   4672  H  H    . PHE   A  1 300 ? 2.310   12.987  -13.992 1.000 41.033  0 355  PHE   A H    1 c 1 
ATOM   4673  H  HA   . PHE   A  1 300 ? 3.923   14.468  -12.257 1.000 40.090  0 355  PHE   A HA   1 c 1 
ATOM   4674  H  HB2  . PHE   A  1 300 ? 2.326   15.661  -13.584 1.000 40.992  0 355  PHE   A HB2  1 c 1 
ATOM   4675  H  HB3  . PHE   A  1 300 ? 1.159   14.878  -12.863 1.000 40.645  0 355  PHE   A HB3  1 c 1 
ATOM   4676  H  HD1  . PHE   A  1 300 ? 3.574   17.404  -12.304 1.000 42.396  0 355  PHE   A HD1  1 c 1 
ATOM   4677  H  HD2  . PHE   A  1 300 ? 0.340   15.630  -10.718 1.000 41.699  0 355  PHE   A HD2  1 c 1 
ATOM   4678  H  HE1  . PHE   A  1 300 ? 3.454   19.072  -10.681 1.000 44.047  0 355  PHE   A HE1  1 c 1 
ATOM   4679  H  HE2  . PHE   A  1 300 ? 0.223   17.300  -9.098  1.000 43.766  0 355  PHE   A HE2  1 c 1 
ATOM   4680  H  HZ   . PHE   A  1 300 ? 1.780   19.019  -9.080  1.000 44.868  0 355  PHE   A HZ   1 c 1 
ATOM   4681  N  N    . VAL   A  1 301 ? 3.391   13.320  -10.136 1.000 38.261  0 356  VAL   A N    1 ? 1 
ATOM   4682  C  CA   . VAL   A  1 301 ? 3.169   12.446  -8.993  1.000 37.709  0 356  VAL   A CA   1 ? 1 
ATOM   4683  C  C    . VAL   A  1 301 ? 3.708   13.085  -7.710  1.000 37.630  0 356  VAL   A C    1 ? 1 
ATOM   4684  O  O    . VAL   A  1 301 ? 4.723   13.781  -7.721  1.000 35.501  0 356  VAL   A O    1 ? 1 
ATOM   4685  C  CB   . VAL   A  1 301 ? 3.772   11.035  -9.262  1.000 36.386  0 356  VAL   A CB   1 ? 1 
ATOM   4686  C  CG1  . VAL   A  1 301 ? 5.287   11.058  -9.365  1.000 36.543  0 356  VAL   A CG1  1 ? 1 
ATOM   4687  C  CG2  . VAL   A  1 301 ? 3.351   10.050  -8.208  1.000 38.861  0 356  VAL   A CG2  1 ? 1 
ATOM   4688  H  H    . VAL   A  1 301 ? 4.106   13.889  -10.125 1.000 38.638  0 356  VAL   A H    1 c 1 
ATOM   4689  H  HA   . VAL   A  1 301 ? 2.209   12.341  -8.887  1.000 37.673  0 356  VAL   A HA   1 c 1 
ATOM   4690  H  HB   . VAL   A  1 301 ? 3.415   10.721  -10.129 1.000 37.217  0 356  VAL   A HB   1 c 1 
ATOM   4691  H  HG11 . VAL   A  1 301 ? 5.669   11.293  -8.502  1.000 36.385  0 356  VAL   A HG11 1 c 1 
ATOM   4692  H  HG12 . VAL   A  1 301 ? 5.558   11.714  -10.029 1.000 36.824  0 356  VAL   A HG12 1 c 1 
ATOM   4693  H  HG13 . VAL   A  1 301 ? 5.607   10.178  -9.630  1.000 36.118  0 356  VAL   A HG13 1 c 1 
ATOM   4694  H  HG21 . VAL   A  1 301 ? 3.679   9.165   -8.442  1.000 37.604  0 356  VAL   A HG21 1 c 1 
ATOM   4695  H  HG22 . VAL   A  1 301 ? 2.380   10.032  -8.154  1.000 38.093  0 356  VAL   A HG22 1 c 1 
ATOM   4696  H  HG23 . VAL   A  1 301 ? 3.720   10.314  -7.348  1.000 37.852  0 356  VAL   A HG23 1 c 1 
ATOM   4697  N  N    . GLY   A  1 302 ? 2.977   12.883  -6.608  1.000 36.193  0 357  GLY   A N    1 ? 1 
ATOM   4698  C  CA   . GLY   A  1 302 ? 3.413   13.376  -5.317  1.000 35.641  0 357  GLY   A CA   1 ? 1 
ATOM   4699  C  C    . GLY   A  1 302 ? 3.884   12.202  -4.473  1.000 35.807  0 357  GLY   A C    1 ? 1 
ATOM   4700  O  O    . GLY   A  1 302 ? 3.699   11.046  -4.852  1.000 35.459  0 357  GLY   A O    1 ? 1 
ATOM   4701  H  H    . GLY   A  1 302 ? 2.188   12.426  -6.663  1.000 36.262  0 357  GLY   A H    1 c 1 
ATOM   4702  H  HA2  . GLY   A  1 302 ? 4.153   14.015  -5.439  1.000 36.349  0 357  GLY   A HA2  1 c 1 
ATOM   4703  H  HA3  . GLY   A  1 302 ? 2.665   13.837  -4.869  1.000 36.394  0 357  GLY   A HA3  1 c 1 
ATOM   4704  N  N    . ASP   A  1 303 ? 4.532   12.509  -3.356  1.000 36.640  0 358  ASP   A N    1 ? 1 
ATOM   4705  C  CA   . ASP   A  1 303 ? 5.055   11.470  -2.489  1.000 37.931  0 358  ASP   A CA   1 ? 1 
ATOM   4706  C  C    . ASP   A  1 303 ? 4.157   11.269  -1.281  1.000 36.109  0 358  ASP   A C    1 ? 1 
ATOM   4707  O  O    . ASP   A  1 303 ? 4.152   10.180  -0.720  1.000 37.211  0 358  ASP   A O    1 ? 1 
ATOM   4708  C  CB   . ASP   A  1 303 ? 6.489   11.759  -2.053  1.000 38.471  0 358  ASP   A CB   1 ? 1 
ATOM   4709  C  CG   . ASP   A  1 303 ? 6.682   13.048  -1.315  1.000 41.124  0 358  ASP   A CG   1 ? 1 
ATOM   4710  O  OD1  . ASP   A  1 303 ? 5.796   13.940  -1.421  1.000 41.897  0 358  ASP   A OD1  1 ? 1 
ATOM   4711  O  OD2  . ASP   A  1 303 ? 7.690   13.169  -0.608  1.000 41.836  0 358  ASP   A OD2  1 ? 1 
ATOM   4712  H  H    . ASP   A  1 303 ? 4.664   13.386  -3.134  1.000 37.364  0 358  ASP   A H    1 c 1 
ATOM   4713  H  HA   . ASP   A  1 303 ? 5.070   10.629  -2.999  1.000 36.925  0 358  ASP   A HA   1 c 1 
ATOM   4714  H  HB2  . ASP   A  1 303 ? 6.794   11.030  -1.475  1.000 38.552  0 358  ASP   A HB2  1 c 1 
ATOM   4715  H  HB3  . ASP   A  1 303 ? 7.061   11.775  -2.847  1.000 38.788  0 358  ASP   A HB3  1 c 1 
ATOM   4716  N  N    . HIS   A  1 304 ? 3.435   12.329  -0.901  1.000 35.570  0 359  HIS   A N    1 ? 1 
ATOM   4717  C  CA   . HIS   A  1 304 ? 2.470   12.294  0.183   1.000 36.706  0 359  HIS   A CA   1 ? 1 
ATOM   4718  C  C    . HIS   A  1 304 ? 1.656   13.584  0.243   1.000 40.042  0 359  HIS   A C    1 ? 1 
ATOM   4719  O  O    . HIS   A  1 304 ? 1.875   14.494  -0.561  1.000 39.995  0 359  HIS   A O    1 ? 1 
ATOM   4720  C  CB   . HIS   A  1 304 ? 3.154   12.077  1.531   1.000 38.339  0 359  HIS   A CB   1 ? 1 
ATOM   4721  C  CG   . HIS   A  1 304 ? 4.266   13.031  1.825   1.000 41.137  0 359  HIS   A CG   1 ? 1 
ATOM   4722  N  ND1  . HIS   A  1 304 ? 4.073   14.384  1.848   1.000 45.773  0 359  HIS   A ND1  1 ? 1 
ATOM   4723  C  CD2  . HIS   A  1 304 ? 5.552   12.773  2.110   1.000 44.709  0 359  HIS   A CD2  1 ? 1 
ATOM   4724  C  CE1  . HIS   A  1 304 ? 5.253   14.911  2.127   1.000 46.249  0 359  HIS   A CE1  1 ? 1 
ATOM   4725  N  NE2  . HIS   A  1 304 ? 6.166   13.970  2.297   1.000 44.957  0 359  HIS   A NE2  1 ? 1 
ATOM   4726  H  H    . HIS   A  1 304 ? 3.561   13.123  -1.335  1.000 36.523  0 359  HIS   A H    1 c 1 
ATOM   4727  H  HA   . HIS   A  1 304 ? 1.858   11.539  0.020   1.000 36.847  0 359  HIS   A HA   1 c 1 
ATOM   4728  H  HB2  . HIS   A  1 304 ? 2.486   12.149  2.241   1.000 38.657  0 359  HIS   A HB2  1 c 1 
ATOM   4729  H  HB3  . HIS   A  1 304 ? 3.513   11.167  1.554   1.000 37.956  0 359  HIS   A HB3  1 c 1 
ATOM   4730  H  HD1  . HIS   A  1 304 ? 3.321   14.794  1.692   0.000 36.050  0 359  HIS   A HD1  1 c 1 
ATOM   4731  H  HD2  . HIS   A  1 304 ? 5.952   11.920  2.159   1.000 43.216  0 359  HIS   A HD2  1 c 1 
ATOM   4732  H  HE1  . HIS   A  1 304 ? 5.418   15.834  2.208   1.000 46.703  0 359  HIS   A HE1  1 c 1 
ATOM   4733  H  HE2  . HIS   A  1 304 ? 7.029   14.092  2.504   0.000 35.360  0 359  HIS   A HE2  1 c 1 
ATOM   4734  N  N    . GLY   A  1 305 ? 0.726   13.634  1.213   1.000 39.307  0 360  GLY   A N    1 ? 1 
ATOM   4735  C  CA   . GLY   A  1 305 ? -0.117  14.787  1.446   1.000 38.687  0 360  GLY   A CA   1 ? 1 
ATOM   4736  C  C    . GLY   A  1 305 ? 0.419   15.649  2.580   1.000 39.351  0 360  GLY   A C    1 ? 1 
ATOM   4737  O  O    . GLY   A  1 305 ? 1.613   15.643  2.856   1.000 37.051  0 360  GLY   A O    1 ? 1 
ATOM   4738  H  H    . GLY   A  1 305 ? 0.604   12.900  1.743   1.000 38.762  0 360  GLY   A H    1 c 1 
ATOM   4739  H  HA2  . GLY   A  1 305 ? -0.167  15.327  0.618   1.000 39.405  0 360  GLY   A HA2  1 c 1 
ATOM   4740  H  HA3  . GLY   A  1 305 ? -1.027  14.478  1.667   1.000 39.061  0 360  GLY   A HA3  1 c 1 
ATOM   4741  N  N    . MET   A  1 306 ? -0.494  16.367  3.238   1.000 41.556  0 361  MET   A N    1 ? 1 
ATOM   4742  C  CA   . MET   A  1 306 ? -0.153  17.297  4.297   1.000 42.933  0 361  MET   A CA   1 ? 1 
ATOM   4743  C  C    . MET   A  1 306 ? -1.381  17.482  5.177   1.000 44.237  0 361  MET   A C    1 ? 1 
ATOM   4744  O  O    . MET   A  1 306 ? -2.498  17.594  4.664   1.000 44.096  0 361  MET   A O    1 ? 1 
ATOM   4745  C  CB   . MET   A  1 306 ? 0.261   18.651  3.686   1.000 44.377  0 361  MET   A CB   1 ? 1 
ATOM   4746  C  CG   . MET   A  1 306 ? 0.738   19.698  4.700   1.000 43.383  0 361  MET   A CG   1 ? 1 
ATOM   4747  S  SD   . MET   A  1 306 ? 2.360   19.310  5.400   1.000 45.290  0 361  MET   A SD   1 ? 1 
ATOM   4748  C  CE   . MET   A  1 306 ? 3.379   19.474  3.972   1.000 47.749  0 361  MET   A CE   1 ? 1 
ATOM   4749  H  H    . MET   A  1 306 ? -1.375  16.272  3.010   1.000 41.367  0 361  MET   A H    1 c 1 
ATOM   4750  H  HA   . MET   A  1 306 ? 0.584   16.922  4.832   1.000 42.775  0 361  MET   A HA   1 c 1 
ATOM   4751  H  HB2  . MET   A  1 306 ? 0.973   18.493  3.037   1.000 43.366  0 361  MET   A HB2  1 c 1 
ATOM   4752  H  HB3  . MET   A  1 306 ? -0.504  19.015  3.198   1.000 44.134  0 361  MET   A HB3  1 c 1 
ATOM   4753  H  HG2  . MET   A  1 306 ? 0.785   20.573  4.259   1.000 45.090  0 361  MET   A HG2  1 c 1 
ATOM   4754  H  HG3  . MET   A  1 306 ? 0.086   19.764  5.430   1.000 44.801  0 361  MET   A HG3  1 c 1 
ATOM   4755  H  HE1  . MET   A  1 306 ? 3.213   18.736  3.372   1.000 46.107  0 361  MET   A HE1  1 c 1 
ATOM   4756  H  HE2  . MET   A  1 306 ? 3.176   20.303  3.526   1.000 47.695  0 361  MET   A HE2  1 c 1 
ATOM   4757  H  HE3  . MET   A  1 306 ? 4.306   19.470  4.238   1.000 47.059  0 361  MET   A HE3  1 c 1 
ATOM   4758  N  N    . GLU   A  1 307 ? -1.153  17.543  6.496   1.000 47.024  0 362  GLU   A N    1 ? 1 
ATOM   4759  C  CA   . GLU   A  1 307 ? -2.220  17.698  7.478   1.000 49.366  0 362  GLU   A CA   1 ? 1 
ATOM   4760  C  C    . GLU   A  1 307 ? -1.969  18.938  8.334   1.000 48.535  0 362  GLU   A C    1 ? 1 
ATOM   4761  O  O    . GLU   A  1 307 ? -0.828  19.367  8.466   1.000 45.603  0 362  GLU   A O    1 ? 1 
ATOM   4762  C  CB   . GLU   A  1 307 ? -2.297  16.433  8.364   1.000 48.138  0 362  GLU   A CB   1 ? 1 
ATOM   4763  C  CG   . GLU   A  1 307 ? -3.432  16.379  9.374   1.000 48.893  0 362  GLU   A CG   1 ? 1 
ATOM   4764  C  CD   . GLU   A  1 307 ? -4.828  16.343  8.787   1.000 50.988  0 362  GLU   A CD   1 ? 1 
ATOM   4765  O  OE1  . GLU   A  1 307 ? -5.346  17.429  8.433   1.000 56.425  0 362  GLU   A OE1  1 ? 1 
ATOM   4766  O  OE2  . GLU   A  1 307 ? -5.402  15.233  8.676   1.000 48.939  0 362  GLU   A OE2  1 ? 1 
ATOM   4767  H  H    . GLU   A  1 307 ? -0.292  17.489  6.798   1.000 46.682  0 362  GLU   A H    1 c 1 
ATOM   4768  H  HA   . GLU   A  1 307 ? -3.075  17.808  7.003   1.000 48.676  0 362  GLU   A HA   1 c 1 
ATOM   4769  H  HB2  . GLU   A  1 307 ? -2.372  15.654  7.774   1.000 47.362  0 362  GLU   A HB2  1 c 1 
ATOM   4770  H  HB3  . GLU   A  1 307 ? -1.449  16.352  8.849   1.000 48.221  0 362  GLU   A HB3  1 c 1 
ATOM   4771  H  HG2  . GLU   A  1 307 ? -3.315  15.581  9.932   1.000 48.793  0 362  GLU   A HG2  1 c 1 
ATOM   4772  H  HG3  . GLU   A  1 307 ? -3.367  17.158  9.966   1.000 50.227  0 362  GLU   A HG3  1 c 1 
ATOM   4773  N  N    . ASP   A  1 308 ? -3.040  19.492  8.916   1.000 52.579  0 363  ASP   A N    1 ? 1 
ATOM   4774  C  CA   . ASP   A  1 308 ? -2.925  20.582  9.873   1.000 56.722  0 363  ASP   A CA   1 ? 1 
ATOM   4775  C  C    . ASP   A  1 308 ? -2.341  20.071  11.186  1.000 55.456  0 363  ASP   A C    1 ? 1 
ATOM   4776  O  O    . ASP   A  1 308 ? -3.041  19.395  11.929  1.000 56.266  0 363  ASP   A O    1 ? 1 
ATOM   4777  C  CB   . ASP   A  1 308 ? -4.304  21.218  10.133  1.000 62.842  0 363  ASP   A CB   1 ? 1 
ATOM   4778  C  CG   . ASP   A  1 308 ? -4.936  21.915  8.932   1.000 69.631  0 363  ASP   A CG   1 ? 1 
ATOM   4779  O  OD1  . ASP   A  1 308 ? -4.473  23.029  8.570   1.000 78.051  0 363  ASP   A OD1  1 ? 1 
ATOM   4780  O  OD2  . ASP   A  1 308 ? -5.888  21.355  8.355   1.000 71.903  0 363  ASP   A OD2  1 ? 1 
ATOM   4781  H  H    . ASP   A  1 308 ? -3.873  19.178  8.708   1.000 52.270  0 363  ASP   A H    1 c 1 
ATOM   4782  H  HA   . ASP   A  1 308 ? -2.325  21.269  9.498   1.000 57.237  0 363  ASP   A HA   1 c 1 
ATOM   4783  H  HB2  . ASP   A  1 308 ? -4.920  20.520  10.436  1.000 62.516  0 363  ASP   A HB2  1 c 1 
ATOM   4784  H  HB3  . ASP   A  1 308 ? -4.216  21.876  10.853  1.000 64.048  0 363  ASP   A HB3  1 c 1 
ATOM   4785  N  N    . VAL   A  1 309 ? -1.067  20.388  11.455  1.000 57.444  0 364  VAL   A N    1 ? 1 
ATOM   4786  C  CA   . VAL   A  1 309 ? -0.401  19.988  12.687  1.000 60.928  0 364  VAL   A CA   1 ? 1 
ATOM   4787  C  C    . VAL   A  1 309 ? 0.318   21.173  13.324  1.000 63.709  0 364  VAL   A C    1 ? 1 
ATOM   4788  O  O    . VAL   A  1 309 ? 1.275   21.696  12.757  1.000 62.565  0 364  VAL   A O    1 ? 1 
ATOM   4789  C  CB   . VAL   A  1 309 ? 0.614   18.856  12.451  1.000 63.016  0 364  VAL   A CB   1 ? 1 
ATOM   4790  C  CG1  . VAL   A  1 309 ? 1.214   18.359  13.765  1.000 66.545  0 364  VAL   A CG1  1 ? 1 
ATOM   4791  C  CG2  . VAL   A  1 309 ? -0.010  17.703  11.683  1.000 62.282  0 364  VAL   A CG2  1 ? 1 
ATOM   4792  H  H    . VAL   A  1 309 ? -0.595  20.880  10.846  1.000 57.896  0 364  VAL   A H    1 c 1 
ATOM   4793  H  HA   . VAL   A  1 309 ? -1.076  19.667  13.311  1.000 61.113  0 364  VAL   A HA   1 c 1 
ATOM   4794  H  HB   . VAL   A  1 309 ? 1.350   19.223  11.901  1.000 63.111  0 364  VAL   A HB   1 c 1 
ATOM   4795  H  HG11 . VAL   A  1 309 ? 0.499   18.157  14.393  1.000 65.725  0 364  VAL   A HG11 1 c 1 
ATOM   4796  H  HG12 . VAL   A  1 309 ? 1.791   19.045  14.142  1.000 66.514  0 364  VAL   A HG12 1 c 1 
ATOM   4797  H  HG13 . VAL   A  1 309 ? 1.735   17.555  13.599  1.000 64.643  0 364  VAL   A HG13 1 c 1 
ATOM   4798  H  HG21 . VAL   A  1 309 ? 0.647   16.994  11.571  1.000 61.253  0 364  VAL   A HG21 1 c 1 
ATOM   4799  H  HG22 . VAL   A  1 309 ? -0.303  18.013  10.809  1.000 61.799  0 364  VAL   A HG22 1 c 1 
ATOM   4800  H  HG23 . VAL   A  1 309 ? -0.773  17.360  12.177  1.000 61.854  0 364  VAL   A HG23 1 c 1 
ATOM   4801  N  N    . THR   A  1 310 ? -0.143  21.574  14.514  1.000 67.420  0 365  THR   A N    1 ? 1 
ATOM   4802  C  CA   . THR   A  1 310 ? 0.469   22.658  15.267  1.000 72.375  0 365  THR   A CA   1 ? 1 
ATOM   4803  C  C    . THR   A  1 310 ? 1.221   22.107  16.473  1.000 74.584  0 365  THR   A C    1 ? 1 
ATOM   4804  O  O    . THR   A  1 310 ? 0.947   21.002  16.932  1.000 79.655  0 365  THR   A O    1 ? 1 
ATOM   4805  C  CB   . THR   A  1 310 ? -0.594  23.668  15.678  1.000 74.314  0 365  THR   A CB   1 ? 1 
ATOM   4806  O  OG1  . THR   A  1 310 ? -1.634  22.990  16.385  1.000 74.503  0 365  THR   A OG1  1 ? 1 
ATOM   4807  C  CG2  . THR   A  1 310 ? -1.187  24.377  14.490  1.000 75.594  0 365  THR   A CG2  1 ? 1 
ATOM   4808  H  H    . THR   A  1 310 ? -0.873  21.155  14.871  1.000 67.228  0 365  THR   A H    1 c 1 
ATOM   4809  H  HA   . THR   A  1 310 ? 1.116   23.112  14.680  1.000 72.282  0 365  THR   A HA   1 c 1 
ATOM   4810  H  HB   . THR   A  1 310 ? -0.179  24.334  16.275  1.000 75.838  0 365  THR   A HB   1 c 1 
ATOM   4811  H  HG1  . THR   A  1 310 ? -1.987  22.399  15.895  0.000 49.410  0 365  THR   A HG1  1 c 1 
ATOM   4812  H  HG21 . THR   A  1 310 ? -1.851  25.022  14.794  1.000 76.412  0 365  THR   A HG21 1 c 1 
ATOM   4813  H  HG22 . THR   A  1 310 ? -1.611  23.729  13.900  1.000 74.067  0 365  THR   A HG22 1 c 1 
ATOM   4814  H  HG23 . THR   A  1 310 ? -0.482  24.844  14.005  1.000 75.514  0 365  THR   A HG23 1 c 1 
ATOM   4815  N  N    . CYS   A  1 311 ? 2.155   22.903  16.995  1.000 79.130  0 366  CYS   A N    1 ? 1 
ATOM   4816  C  CA   . CYS   A  1 311 ? 3.037   22.454  18.060  1.000 85.437  0 366  CYS   A CA   1 ? 1 
ATOM   4817  C  C    . CYS   A  1 311 ? 2.331   22.337  19.412  1.000 87.212  0 366  CYS   A C    1 ? 1 
ATOM   4818  O  O    . CYS   A  1 311 ? 2.885   21.760  20.345  1.000 89.627  0 366  CYS   A O    1 ? 1 
ATOM   4819  C  CB   . CYS   A  1 311 ? 4.263   23.365  18.150  1.000 95.449  0 366  CYS   A CB   1 ? 1 
ATOM   4820  S  SG   . CYS   A  1 311 ? 3.915   25.052  18.712  1.000 110.758 0 366  CYS   A SG   1 ? 1 
ATOM   4821  H  H    . CYS   A  1 311 ? 2.245   23.756  16.679  1.000 80.480  0 366  CYS   A H    1 c 1 
ATOM   4822  H  HA   . CYS   A  1 311 ? 3.356   21.556  17.811  1.000 84.563  0 366  CYS   A HA   1 c 1 
ATOM   4823  H  HB2  . CYS   A  1 311 ? 4.910   22.963  18.765  1.000 95.592  0 366  CYS   A HB2  1 c 1 
ATOM   4824  H  HB3  . CYS   A  1 311 ? 4.683   23.417  17.268  1.000 94.769  0 366  CYS   A HB3  1 c 1 
ATOM   4825  N  N    . ASP   A  1 312 ? 1.118   22.899  19.527  1.000 83.899  0 367  ASP   A N    1 ? 1 
ATOM   4826  C  CA   . ASP   A  1 312 ? 0.336   22.777  20.746  1.000 78.815  0 367  ASP   A CA   1 ? 1 
ATOM   4827  C  C    . ASP   A  1 312 ? -0.332  21.406  20.830  1.000 74.072  0 367  ASP   A C    1 ? 1 
ATOM   4828  O  O    . ASP   A  1 312 ? -0.665  20.954  21.925  1.000 72.283  0 367  ASP   A O    1 ? 1 
ATOM   4829  C  CB   . ASP   A  1 312 ? -0.695  23.921  20.877  1.000 83.470  0 367  ASP   A CB   1 ? 1 
ATOM   4830  C  CG   . ASP   A  1 312 ? -1.709  24.046  19.754  1.000 84.932  0 367  ASP   A CG   1 ? 1 
ATOM   4831  O  OD1  . ASP   A  1 312 ? -2.530  23.126  19.594  1.000 80.139  0 367  ASP   A OD1  1 ? 1 
ATOM   4832  O  OD2  . ASP   A  1 312 ? -1.687  25.087  19.041  1.000 92.795  0 367  ASP   A OD2  1 ? 1 
ATOM   4833  H  H    . ASP   A  1 312 ? 0.778   23.385  18.833  1.000 83.397  0 367  ASP   A H    1 c 1 
ATOM   4834  H  HA   . ASP   A  1 312 ? 0.956   22.857  21.508  1.000 80.810  0 367  ASP   A HA   1 c 1 
ATOM   4835  H  HB2  . ASP   A  1 312 ? -1.190  23.797  21.712  1.000 83.837  0 367  ASP   A HB2  1 c 1 
ATOM   4836  H  HB3  . ASP   A  1 312 ? -0.210  24.769  20.938  1.000 84.549  0 367  ASP   A HB3  1 c 1 
ATOM   4837  N  N    . ARG   A  1 313 ? -0.521  20.754  19.672  1.000 69.365  0 368  ARG   A N    1 ? 1 
ATOM   4838  C  CA   . ARG   A  1 313 ? -1.019  19.386  19.623  1.000 63.930  0 368  ARG   A CA   1 ? 1 
ATOM   4839  C  C    . ARG   A  1 313 ? 0.151   18.399  19.634  1.000 61.168  0 368  ARG   A C    1 ? 1 
ATOM   4840  O  O    . ARG   A  1 313 ? 0.429   17.729  18.642  1.000 59.653  0 368  ARG   A O    1 ? 1 
ATOM   4841  C  CB   . ARG   A  1 313 ? -1.917  19.186  18.388  1.000 61.679  0 368  ARG   A CB   1 ? 1 
ATOM   4842  C  CG   . ARG   A  1 313 ? -3.295  19.806  18.522  1.000 62.347  0 368  ARG   A CG   1 ? 1 
ATOM   4843  C  CD   . ARG   A  1 313 ? -4.214  19.500  17.359  1.000 60.809  0 368  ARG   A CD   1 ? 1 
ATOM   4844  N  NE   . ARG   A  1 313 ? -3.595  19.838  16.082  1.000 64.975  0 368  ARG   A NE   1 ? 1 
ATOM   4845  C  CZ   . ARG   A  1 313 ? -3.842  20.932  15.371  1.000 66.761  0 368  ARG   A CZ   1 ? 1 
ATOM   4846  N  NH1  . ARG   A  1 313 ? -4.386  22.004  15.915  1.000 67.696  0 368  ARG   A NH1  1 ? 1 
ATOM   4847  N  NH2  . ARG   A  1 313 ? -3.493  20.964  14.088  1.000 68.813  0 368  ARG   A NH2  1 ? 1 
ATOM   4848  H  H    . ARG   A  1 313 ? -0.341  21.180  18.884  1.000 69.086  0 368  ARG   A H    1 c 1 
ATOM   4849  H  HA   . ARG   A  1 313 ? -1.563  19.228  20.428  1.000 64.605  0 368  ARG   A HA   1 c 1 
ATOM   4850  H  HB2  . ARG   A  1 313 ? -1.467  19.576  17.610  1.000 61.770  0 368  ARG   A HB2  1 c 1 
ATOM   4851  H  HB3  . ARG   A  1 313 ? -2.019  18.226  18.226  1.000 60.689  0 368  ARG   A HB3  1 c 1 
ATOM   4852  H  HG2  . ARG   A  1 313 ? -3.713  19.480  19.348  1.000 62.561  0 368  ARG   A HG2  1 c 1 
ATOM   4853  H  HG3  . ARG   A  1 313 ? -3.201  20.779  18.600  1.000 63.529  0 368  ARG   A HG3  1 c 1 
ATOM   4854  H  HD2  . ARG   A  1 313 ? -4.438  18.545  17.367  1.000 60.979  0 368  ARG   A HD2  1 c 1 
ATOM   4855  H  HD3  . ARG   A  1 313 ? -5.048  20.007  17.462  1.000 62.812  0 368  ARG   A HD3  1 c 1 
ATOM   4856  H  HE   . ARG   A  1 313 ? -3.014  19.274  15.756  1.000 63.151  0 368  ARG   A HE   1 c 1 
ATOM   4857  H  HH11 . ARG   A  1 313 ? -4.181  22.229  16.743  1.000 68.709  0 368  ARG   A HH11 1 c 1 
ATOM   4858  H  HH12 . ARG   A  1 313 ? -4.951  22.494  15.448  1.000 68.457  0 368  ARG   A HH12 1 c 1 
ATOM   4859  H  HH21 . ARG   A  1 313 ? -3.173  21.706  13.738  1.000 68.513  0 368  ARG   A HH21 1 c 1 
ATOM   4860  H  HH22 . ARG   A  1 313 ? -3.587  20.243  13.594  1.000 66.757  0 368  ARG   A HH22 1 c 1 
ATOM   4861  N  N    . THR   A  1 314 ? 0.844   18.331  20.776  1.000 61.670  0 369  THR   A N    1 ? 1 
ATOM   4862  C  CA   . THR   A  1 314 ? 2.009   17.477  20.944  1.000 60.219  0 369  THR   A CA   1 ? 1 
ATOM   4863  C  C    . THR   A  1 314 ? 1.867   16.677  22.241  1.000 59.614  0 369  THR   A C    1 ? 1 
ATOM   4864  O  O    . THR   A  1 314 ? 1.711   17.247  23.313  1.000 58.480  0 369  THR   A O    1 ? 1 
ATOM   4865  C  CB   . THR   A  1 314 ? 3.304   18.307  20.908  1.000 60.334  0 369  THR   A CB   1 ? 1 
ATOM   4866  O  OG1  . THR   A  1 314 ? 3.375   19.021  19.673  1.000 62.359  0 369  THR   A OG1  1 ? 1 
ATOM   4867  C  CG2  . THR   A  1 314 ? 4.553   17.458  21.040  1.000 59.935  0 369  THR   A CG2  1 ? 1 
ATOM   4868  H  H    . THR   A  1 314 ? 0.573   18.839  21.485  1.000 62.741  0 369  THR   A H    1 c 1 
ATOM   4869  H  HA   . THR   A  1 314 ? 2.031   16.846  20.192  1.000 58.730  0 369  THR   A HA   1 c 1 
ATOM   4870  H  HB   . THR   A  1 314 ? 3.279   18.956  21.652  1.000 62.306  0 369  THR   A HB   1 c 1 
ATOM   4871  H  HG1  . THR   A  1 314 ? 3.371   18.476  19.024  0.000 38.950  0 369  THR   A HG1  1 c 1 
ATOM   4872  H  HG21 . THR   A  1 314 ? 5.340   18.013  20.894  1.000 60.568  0 369  THR   A HG21 1 c 1 
ATOM   4873  H  HG22 . THR   A  1 314 ? 4.532   16.745  20.377  1.000 58.644  0 369  THR   A HG22 1 c 1 
ATOM   4874  H  HG23 . THR   A  1 314 ? 4.592   17.071  21.932  1.000 60.377  0 369  THR   A HG23 1 c 1 
ATOM   4875  N  N    . GLU   A  1 315 ? 1.890   15.347  22.112  1.000 58.425  0 370  GLU   A N    1 ? 1 
ATOM   4876  C  CA   . GLU   A  1 315 ? 1.933   14.442  23.245  1.000 57.727  0 370  GLU   A CA   1 ? 1 
ATOM   4877  C  C    . GLU   A  1 315 ? 3.392   14.241  23.645  1.000 55.031  0 370  GLU   A C    1 ? 1 
ATOM   4878  O  O    . GLU   A  1 315 ? 4.258   14.082  22.793  1.000 55.740  0 370  GLU   A O    1 ? 1 
ATOM   4879  C  CB   . GLU   A  1 315 ? 1.281   13.095  22.873  1.000 58.626  0 370  GLU   A CB   1 ? 1 
ATOM   4880  C  CG   . GLU   A  1 315 ? -0.229  13.144  22.634  1.000 61.277  0 370  GLU   A CG   1 ? 1 
ATOM   4881  C  CD   . GLU   A  1 315 ? -1.110  12.857  23.847  1.000 63.107  0 370  GLU   A CD   1 ? 1 
ATOM   4882  O  OE1  . GLU   A  1 315 ? -0.578  12.859  24.978  1.000 66.757  0 370  GLU   A OE1  1 ? 1 
ATOM   4883  O  OE2  . GLU   A  1 315 ? -2.322  12.588  23.665  1.000 60.970  0 370  GLU   A OE2  1 ? 1 
ATOM   4884  H  H    . GLU   A  1 315 ? 1.878   14.987  21.272  1.000 57.159  0 370  GLU   A H    1 c 1 
ATOM   4885  H  HA   . GLU   A  1 315 ? 1.441   14.845  23.997  1.000 58.583  0 370  GLU   A HA   1 c 1 
ATOM   4886  H  HB2  . GLU   A  1 315 ? 1.714   12.759  22.060  1.000 57.829  0 370  GLU   A HB2  1 c 1 
ATOM   4887  H  HB3  . GLU   A  1 315 ? 1.466   12.455  23.591  1.000 58.922  0 370  GLU   A HB3  1 c 1 
ATOM   4888  H  HG2  . GLU   A  1 315 ? -0.463  14.033  22.293  1.000 61.183  0 370  GLU   A HG2  1 c 1 
ATOM   4889  H  HG3  . GLU   A  1 315 ? -0.456  12.496  21.933  1.000 59.562  0 370  GLU   A HG3  1 c 1 
ATOM   4890  N  N    . PHE   A  1 316 ? 3.655   14.241  24.950  1.000 54.264  0 371  PHE   A N    1 ? 1 
ATOM   4891  C  CA   . PHE   A  1 316 ? 5.002   14.047  25.451  1.000 56.147  0 371  PHE   A CA   1 ? 1 
ATOM   4892  C  C    . PHE   A  1 316 ? 5.100   12.707  26.169  1.000 54.601  0 371  PHE   A C    1 ? 1 
ATOM   4893  O  O    . PHE   A  1 316 ? 4.389   12.472  27.140  1.000 52.691  0 371  PHE   A O    1 ? 1 
ATOM   4894  C  CB   . PHE   A  1 316 ? 5.379   15.200  26.375  1.000 60.066  0 371  PHE   A CB   1 ? 1 
ATOM   4895  C  CG   . PHE   A  1 316 ? 5.504   16.514  25.655  1.000 62.503  0 371  PHE   A CG   1 ? 1 
ATOM   4896  C  CD1  . PHE   A  1 316 ? 6.623   16.796  24.882  1.000 67.150  0 371  PHE   A CD1  1 ? 1 
ATOM   4897  C  CD2  . PHE   A  1 316 ? 4.494   17.457  25.723  1.000 63.011  0 371  PHE   A CD2  1 ? 1 
ATOM   4898  C  CE1  . PHE   A  1 316 ? 6.743   18.019  24.221  1.000 68.856  0 371  PHE   A CE1  1 ? 1 
ATOM   4899  C  CE2  . PHE   A  1 316 ? 4.607   18.671  25.056  1.000 65.910  0 371  PHE   A CE2  1 ? 1 
ATOM   4900  C  CZ   . PHE   A  1 316 ? 5.732   18.949  24.312  1.000 68.943  0 371  PHE   A CZ   1 ? 1 
ATOM   4901  H  H    . PHE   A  1 316 ? 2.975   14.363  25.549  1.000 55.559  0 371  PHE   A H    1 c 1 
ATOM   4902  H  HA   . PHE   A  1 316 ? 5.628   14.042  24.687  1.000 55.502  0 371  PHE   A HA   1 c 1 
ATOM   4903  H  HB2  . PHE   A  1 316 ? 4.696   15.279  27.072  1.000 60.622  0 371  PHE   A HB2  1 c 1 
ATOM   4904  H  HB3  . PHE   A  1 316 ? 6.232   14.989  26.808  1.000 60.710  0 371  PHE   A HB3  1 c 1 
ATOM   4905  H  HD1  . PHE   A  1 316 ? 7.322   16.164  24.827  1.000 65.844  0 371  PHE   A HD1  1 c 1 
ATOM   4906  H  HD2  . PHE   A  1 316 ? 3.724   17.277  26.238  1.000 63.732  0 371  PHE   A HD2  1 c 1 
ATOM   4907  H  HE1  . PHE   A  1 316 ? 7.512   18.204  23.705  1.000 68.305  0 371  PHE   A HE1  1 c 1 
ATOM   4908  H  HE2  . PHE   A  1 316 ? 3.915   19.309  25.120  1.000 66.630  0 371  PHE   A HE2  1 c 1 
ATOM   4909  H  HZ   . PHE   A  1 316 ? 5.805   19.772  23.855  1.000 68.704  0 371  PHE   A HZ   1 c 1 
ATOM   4910  N  N    . LEU   A  1 317 ? 5.995   11.840  25.681  1.000 55.778  0 372  LEU   A N    1 ? 1 
ATOM   4911  C  CA   . LEU   A  1 317 ? 6.190   10.530  26.276  1.000 56.874  0 372  LEU   A CA   1 ? 1 
ATOM   4912  C  C    . LEU   A  1 317 ? 6.588   10.621  27.745  1.000 55.794  0 372  LEU   A C    1 ? 1 
ATOM   4913  O  O    . LEU   A  1 317 ? 6.349   9.681   28.497  1.000 53.359  0 372  LEU   A O    1 ? 1 
ATOM   4914  C  CB   . LEU   A  1 317 ? 7.265   9.746   25.507  1.000 59.208  0 372  LEU   A CB   1 ? 1 
ATOM   4915  C  CG   . LEU   A  1 317 ? 6.860   9.197   24.159  1.000 60.982  0 372  LEU   A CG   1 ? 1 
ATOM   4916  C  CD1  . LEU   A  1 317 ? 7.883   8.187   23.660  1.000 60.538  0 372  LEU   A CD1  1 ? 1 
ATOM   4917  C  CD2  . LEU   A  1 317 ? 5.487   8.559   24.212  1.000 61.438  0 372  LEU   A CD2  1 ? 1 
ATOM   4918  H  H    . LEU   A  1 317 ? 6.499   12.074  24.955  1.000 55.277  0 372  LEU   A H    1 c 1 
ATOM   4919  H  HA   . LEU   A  1 317 ? 5.336   10.046  26.224  1.000 55.973  0 372  LEU   A HA   1 c 1 
ATOM   4920  H  HB2  . LEU   A  1 317 ? 8.038   10.333  25.380  1.000 59.871  0 372  LEU   A HB2  1 c 1 
ATOM   4921  H  HB3  . LEU   A  1 317 ? 7.556   8.998   26.067  1.000 59.562  0 372  LEU   A HB3  1 c 1 
ATOM   4922  H  HG   . LEU   A  1 317 ? 6.828   9.948   23.517  1.000 60.326  0 372  LEU   A HG   1 c 1 
ATOM   4923  H  HD11 . LEU   A  1 317 ? 7.637   7.892   22.766  1.000 59.297  0 372  LEU   A HD11 1 c 1 
ATOM   4924  H  HD12 . LEU   A  1 317 ? 7.902   7.420   24.259  1.000 60.713  0 372  LEU   A HD12 1 c 1 
ATOM   4925  H  HD13 . LEU   A  1 317 ? 8.764   8.600   23.634  1.000 61.091  0 372  LEU   A HD13 1 c 1 
ATOM   4926  H  HD21 . LEU   A  1 317 ? 4.804   9.252   24.193  1.000 60.965  0 372  LEU   A HD21 1 c 1 
ATOM   4927  H  HD22 . LEU   A  1 317 ? 5.400   8.040   25.031  1.000 61.373  0 372  LEU   A HD22 1 c 1 
ATOM   4928  H  HD23 . LEU   A  1 317 ? 5.371   7.973   23.444  1.000 59.814  0 372  LEU   A HD23 1 c 1 
ATOM   4929  N  N    . SER   A  1 318 ? 7.210   11.748  28.126  1.000 57.476  0 373  SER   A N    1 ? 1 
ATOM   4930  C  CA   . SER   A  1 318 ? 7.568   12.029  29.509  1.000 59.204  0 373  SER   A CA   1 ? 1 
ATOM   4931  C  C    . SER   A  1 318 ? 6.369   12.111  30.455  1.000 58.512  0 373  SER   A C    1 ? 1 
ATOM   4932  O  O    . SER   A  1 318 ? 6.524   11.941  31.660  1.000 60.299  0 373  SER   A O    1 ? 1 
ATOM   4933  C  CB   . SER   A  1 318 ? 8.356   13.331  29.599  1.000 60.052  0 373  SER   A CB   1 ? 1 
ATOM   4934  O  OG   . SER   A  1 318 ? 7.568   14.432  29.178  1.000 60.289  0 373  SER   A OG   1 ? 1 
ATOM   4935  H  H    . SER   A  1 318 ? 7.442   12.360  27.488  1.000 57.243  0 373  SER   A H    1 c 1 
ATOM   4936  H  HA   . SER   A  1 318 ? 8.155   11.290  29.825  1.000 59.084  0 373  SER   A HA   1 c 1 
ATOM   4937  H  HB2  . SER   A  1 318 ? 8.648   13.472  30.528  1.000 61.824  0 373  SER   A HB2  1 c 1 
ATOM   4938  H  HB3  . SER   A  1 318 ? 9.158   13.267  29.032  1.000 60.146  0 373  SER   A HB3  1 c 1 
ATOM   4939  H  HG   . SER   A  1 318 ? 7.154   14.747  29.836  0.000 29.690  0 373  SER   A HG   1 c 1 
ATOM   4940  N  N    . ASN   A  1 319 ? 5.182   12.401  29.906  1.000 56.544  0 374  ASN   A N    1 ? 1 
ATOM   4941  C  CA   . ASN   A  1 319 ? 3.962   12.416  30.696  1.000 57.174  0 374  ASN   A CA   1 ? 1 
ATOM   4942  C  C    . ASN   A  1 319 ? 3.367   11.025  30.916  1.000 55.418  0 374  ASN   A C    1 ? 1 
ATOM   4943  O  O    . ASN   A  1 319 ? 2.428   10.890  31.689  1.000 55.365  0 374  ASN   A O    1 ? 1 
ATOM   4944  C  CB   . ASN   A  1 319 ? 2.913   13.335  30.058  1.000 56.170  0 374  ASN   A CB   1 ? 1 
ATOM   4945  C  CG   . ASN   A  1 319 ? 3.312   14.792  30.083  1.000 56.780  0 374  ASN   A CG   1 ? 1 
ATOM   4946  O  OD1  . ASN   A  1 319 ? 3.904   15.284  31.037  1.000 57.932  0 374  ASN   A OD1  1 ? 1 
ATOM   4947  N  ND2  . ASN   A  1 319 ? 3.027   15.502  29.028  1.000 55.523  0 374  ASN   A ND2  1 ? 1 
ATOM   4948  H  H    . ASN   A  1 319 ? 5.132   12.612  29.018  1.000 55.973  0 374  ASN   A H    1 c 1 
ATOM   4949  H  HA   . ASN   A  1 319 ? 4.180   12.793  31.577  1.000 58.351  0 374  ASN   A HA   1 c 1 
ATOM   4950  H  HB2  . ASN   A  1 319 ? 2.774   13.057  29.130  1.000 54.741  0 374  ASN   A HB2  1 c 1 
ATOM   4951  H  HB3  . ASN   A  1 319 ? 2.066   13.230  30.535  1.000 56.250  0 374  ASN   A HB3  1 c 1 
ATOM   4952  H  HD21 . ASN   A  1 319 ? 2.492   15.176  28.403  1.000 54.536  0 374  ASN   A HD21 1 c 1 
ATOM   4953  H  HD22 . ASN   A  1 319 ? 3.367   16.314  28.936  1.000 56.511  0 374  ASN   A HD22 1 c 1 
ATOM   4954  N  N    . TYR   A  1 320 ? 3.908   10.017  30.213  1.000 55.972  0 375  TYR   A N    1 ? 1 
ATOM   4955  C  CA   . TYR   A  1 320 ? 3.497   8.623   30.347  1.000 55.495  0 375  TYR   A CA   1 ? 1 
ATOM   4956  C  C    . TYR   A  1 320 ? 4.608   7.728   30.896  1.000 57.368  0 375  TYR   A C    1 ? 1 
ATOM   4957  O  O    . TYR   A  1 320 ? 4.345   6.828   31.688  1.000 57.259  0 375  TYR   A O    1 ? 1 
ATOM   4958  C  CB   . TYR   A  1 320 ? 3.074   8.019   29.002  1.000 51.662  0 375  TYR   A CB   1 ? 1 
ATOM   4959  C  CG   . TYR   A  1 320 ? 1.929   8.721   28.326  1.000 50.730  0 375  TYR   A CG   1 ? 1 
ATOM   4960  C  CD1  . TYR   A  1 320 ? 2.117   9.942   27.685  1.000 50.436  0 375  TYR   A CD1  1 ? 1 
ATOM   4961  C  CD2  . TYR   A  1 320 ? 0.659   8.166   28.311  1.000 48.696  0 375  TYR   A CD2  1 ? 1 
ATOM   4962  C  CE1  . TYR   A  1 320 ? 1.069   10.594  27.052  1.000 49.768  0 375  TYR   A CE1  1 ? 1 
ATOM   4963  C  CE2  . TYR   A  1 320 ? -0.399  8.806   27.673  1.000 49.647  0 375  TYR   A CE2  1 ? 1 
ATOM   4964  C  CZ   . TYR   A  1 320 ? -0.191  10.024  27.048  1.000 49.788  0 375  TYR   A CZ   1 ? 1 
ATOM   4965  O  OH   . TYR   A  1 320 ? -1.228  10.661  26.418  1.000 49.033  0 375  TYR   A OH   1 ? 1 
ATOM   4966  H  H    . TYR   A  1 320 ? 4.552   10.214  29.597  1.000 55.378  0 375  TYR   A H    1 c 1 
ATOM   4967  H  HA   . TYR   A  1 320 ? 2.726   8.576   30.967  1.000 55.615  0 375  TYR   A HA   1 c 1 
ATOM   4968  H  HB2  . TYR   A  1 320 ? 3.849   8.031   28.402  1.000 51.712  0 375  TYR   A HB2  1 c 1 
ATOM   4969  H  HB3  . TYR   A  1 320 ? 2.826   7.082   29.149  1.000 51.561  0 375  TYR   A HB3  1 c 1 
ATOM   4970  H  HD1  . TYR   A  1 320 ? 2.973   10.336  27.683  1.000 51.088  0 375  TYR   A HD1  1 c 1 
ATOM   4971  H  HD2  . TYR   A  1 320 ? 0.510   7.336   28.733  1.000 49.269  0 375  TYR   A HD2  1 c 1 
ATOM   4972  H  HE1  . TYR   A  1 320 ? 1.214   11.421  26.623  1.000 50.182  0 375  TYR   A HE1  1 c 1 
ATOM   4973  H  HE2  . TYR   A  1 320 ? -1.258  8.416   27.673  1.000 48.831  0 375  TYR   A HE2  1 c 1 
ATOM   4974  H  HH   . TYR   A  1 320 ? -1.093  11.414  26.016  0.000 28.900  0 375  TYR   A HH   1 c 1 
ATOM   4975  N  N    . LEU   A  1 321 ? 5.836   7.951   30.417  1.000 59.073  0 376  LEU   A N    1 ? 1 
ATOM   4976  C  CA   . LEU   A  1 321 ? 6.986   7.166   30.823  1.000 61.776  0 376  LEU   A CA   1 ? 1 
ATOM   4977  C  C    . LEU   A  1 321 ? 7.736   7.933   31.906  1.000 65.472  0 376  LEU   A C    1 ? 1 
ATOM   4978  O  O    . LEU   A  1 321 ? 8.103   9.089   31.711  1.000 70.947  0 376  LEU   A O    1 ? 1 
ATOM   4979  C  CB   . LEU   A  1 321 ? 7.931   6.912   29.643  1.000 61.095  0 376  LEU   A CB   1 ? 1 
ATOM   4980  C  CG   . LEU   A  1 321 ? 7.354   6.203   28.432  1.000 61.378  0 376  LEU   A CG   1 ? 1 
ATOM   4981  C  CD1  . LEU   A  1 321 ? 8.442   5.886   27.433  1.000 62.307  0 376  LEU   A CD1  1 ? 1 
ATOM   4982  C  CD2  . LEU   A  1 321 ? 6.630   4.931   28.811  1.000 61.955  0 376  LEU   A CD2  1 ? 1 
ATOM   4983  H  H    . LEU   A  1 321 ? 5.961   8.615   29.802  1.000 58.781  0 376  LEU   A H    1 c 1 
ATOM   4984  H  HA   . LEU   A  1 321 ? 6.675   6.308   31.191  1.000 61.537  0 376  LEU   A HA   1 c 1 
ATOM   4985  H  HB2  . LEU   A  1 321 ? 8.285   7.774   29.349  1.000 61.907  0 376  LEU   A HB2  1 c 1 
ATOM   4986  H  HB3  . LEU   A  1 321 ? 8.687   6.386   29.971  1.000 62.264  0 376  LEU   A HB3  1 c 1 
ATOM   4987  H  HG   . LEU   A  1 321 ? 6.705   6.811   27.999  1.000 60.839  0 376  LEU   A HG   1 c 1 
ATOM   4988  H  HD11 . LEU   A  1 321 ? 8.040   5.638   26.583  1.000 60.593  0 376  LEU   A HD11 1 c 1 
ATOM   4989  H  HD12 . LEU   A  1 321 ? 8.981   5.146   27.764  1.000 62.267  0 376  LEU   A HD12 1 c 1 
ATOM   4990  H  HD13 . LEU   A  1 321 ? 9.007   6.668   27.308  1.000 62.373  0 376  LEU   A HD13 1 c 1 
ATOM   4991  H  HD21 . LEU   A  1 321 ? 5.816   5.152   29.297  1.000 61.759  0 376  LEU   A HD21 1 c 1 
ATOM   4992  H  HD22 . LEU   A  1 321 ? 7.205   4.384   29.373  1.000 62.387  0 376  LEU   A HD22 1 c 1 
ATOM   4993  H  HD23 . LEU   A  1 321 ? 6.400   4.436   28.005  1.000 60.435  0 376  LEU   A HD23 1 c 1 
ATOM   4994  N  N    . THR   A  1 322 ? 7.990   7.254   33.026  1.000 65.912  0 377  THR   A N    1 ? 1 
ATOM   4995  C  CA   . THR   A  1 322 ? 8.755   7.814   34.122  1.000 69.034  0 377  THR   A CA   1 ? 1 
ATOM   4996  C  C    . THR   A  1 322 ? 10.245  7.563   33.918  1.000 73.063  0 377  THR   A C    1 ? 1 
ATOM   4997  O  O    . THR   A  1 322 ? 11.059  8.013   34.716  1.000 77.171  0 377  THR   A O    1 ? 1 
ATOM   4998  C  CB   . THR   A  1 322 ? 8.250   7.215   35.431  1.000 69.404  0 377  THR   A CB   1 ? 1 
ATOM   4999  O  OG1  . THR   A  1 322 ? 8.712   5.873   35.553  1.000 68.770  0 377  THR   A OG1  1 ? 1 
ATOM   5000  C  CG2  . THR   A  1 322 ? 6.722   7.237   35.531  1.000 67.493  0 377  THR   A CG2  1 ? 1 
ATOM   5001  H  H    . THR   A  1 322 ? 7.687   6.395   33.101  1.000 65.721  0 377  THR   A H    1 c 1 
ATOM   5002  H  HA   . THR   A  1 322 ? 8.599   8.786   34.143  1.000 69.817  0 377  THR   A HA   1 c 1 
ATOM   5003  H  HB   . THR   A  1 322 ? 8.622   7.747   36.175  1.000 70.852  0 377  THR   A HB   1 c 1 
ATOM   5004  H  HG1  . THR   A  1 322 ? 8.415   5.421   34.913  0.000 36.920  0 377  THR   A HG1  1 c 1 
ATOM   5005  H  HG21 . THR   A  1 322 ? 6.454   7.036   36.445  1.000 68.754  0 377  THR   A HG21 1 c 1 
ATOM   5006  H  HG22 . THR   A  1 322 ? 6.345   6.569   34.930  1.000 66.395  0 377  THR   A HG22 1 c 1 
ATOM   5007  H  HG23 . THR   A  1 322 ? 6.392   8.119   35.283  1.000 67.745  0 377  THR   A HG23 1 c 1 
ATOM   5008  N  N    . ASN   A  1 323 ? 10.585  6.846   32.841  1.000 76.874  0 378  ASN   A N    1 ? 1 
ATOM   5009  C  CA   . ASN   A  1 323 ? 11.945  6.426   32.550  1.000 79.893  0 378  ASN   A CA   1 ? 1 
ATOM   5010  C  C    . ASN   A  1 323 ? 12.337  6.881   31.150  1.000 76.109  0 378  ASN   A C    1 ? 1 
ATOM   5011  O  O    . ASN   A  1 323 ? 12.897  6.103   30.391  1.000 77.422  0 378  ASN   A O    1 ? 1 
ATOM   5012  C  CB   . ASN   A  1 323 ? 12.054  4.887   32.673  1.000 81.596  0 378  ASN   A CB   1 ? 1 
ATOM   5013  C  CG   . ASN   A  1 323 ? 11.044  4.106   31.815  1.000 82.271  0 378  ASN   A CG   1 ? 1 
ATOM   5014  O  OD1  . ASN   A  1 323 ? 10.212  4.656   31.084  1.000 75.226  0 378  ASN   A OD1  1 ? 1 
ATOM   5015  N  ND2  . ASN   A  1 323 ? 11.091  2.788   31.884  1.000 84.879  0 378  ASN   A ND2  1 ? 1 
ATOM   5016  H  H    . ASN   A  1 323 ? 9.931   6.604   32.251  1.000 74.550  0 378  ASN   A H    1 c 1 
ATOM   5017  H  HA   . ASN   A  1 323 ? 12.558  6.834   33.206  1.000 80.797  0 378  ASN   A HA   1 c 1 
ATOM   5018  H  HB2  . ASN   A  1 323 ? 12.960  4.616   32.418  1.000 82.087  0 378  ASN   A HB2  1 c 1 
ATOM   5019  H  HB3  . ASN   A  1 323 ? 11.923  4.641   33.611  1.000 82.804  0 378  ASN   A HB3  1 c 1 
ATOM   5020  H  HD21 . ASN   A  1 323 ? 11.684  2.393   32.407  1.000 84.990  0 378  ASN   A HD21 1 c 1 
ATOM   5021  H  HD22 . ASN   A  1 323 ? 10.530  2.299   31.406  1.000 82.746  0 378  ASN   A HD22 1 c 1 
ATOM   5022  N  N    . VAL   A  1 324 ? 12.040  8.141   30.825  1.000 77.159  0 379  VAL   A N    1 ? 1 
ATOM   5023  C  CA   . VAL   A  1 324 ? 12.062  8.611   29.446  1.000 77.688  0 379  VAL   A CA   1 ? 1 
ATOM   5024  C  C    . VAL   A  1 324 ? 13.463  8.885   28.895  1.000 76.082  0 379  VAL   A C    1 ? 1 
ATOM   5025  O  O    . VAL   A  1 324 ? 13.632  9.100   27.697  1.000 74.088  0 379  VAL   A O    1 ? 1 
ATOM   5026  C  CB   . VAL   A  1 324 ? 11.162  9.866   29.344  1.000 79.848  0 379  VAL   A CB   1 ? 1 
ATOM   5027  C  CG1  . VAL   A  1 324 ? 11.782  11.067  30.060  1.000 83.023  0 379  VAL   A CG1  1 ? 1 
ATOM   5028  C  CG2  . VAL   A  1 324 ? 10.848  10.210  27.906  1.000 78.432  0 379  VAL   A CG2  1 ? 1 
ATOM   5029  H  H    . VAL   A  1 324 ? 11.817  8.729   31.488  1.000 78.424  0 379  VAL   A H    1 c 1 
ATOM   5030  H  HA   . VAL   A  1 324 ? 11.661  7.916   28.894  1.000 75.947  0 379  VAL   A HA   1 c 1 
ATOM   5031  H  HB   . VAL   A  1 324 ? 10.308  9.655   29.796  1.000 79.511  0 379  VAL   A HB   1 c 1 
ATOM   5032  H  HG11 . VAL   A  1 324 ? 12.651  11.265  29.673  1.000 82.996  0 379  VAL   A HG11 1 c 1 
ATOM   5033  H  HG12 . VAL   A  1 324 ? 11.887  10.866  31.006  1.000 83.806  0 379  VAL   A HG12 1 c 1 
ATOM   5034  H  HG13 . VAL   A  1 324 ? 11.200  11.841  29.958  1.000 82.669  0 379  VAL   A HG13 1 c 1 
ATOM   5035  H  HG21 . VAL   A  1 324 ? 10.143  10.881  27.879  1.000 78.204  0 379  VAL   A HG21 1 c 1 
ATOM   5036  H  HG22 . VAL   A  1 324 ? 10.553  9.411   27.436  1.000 77.049  0 379  VAL   A HG22 1 c 1 
ATOM   5037  H  HG23 . VAL   A  1 324 ? 11.645  10.563  27.478  1.000 78.391  0 379  VAL   A HG23 1 c 1 
ATOM   5038  N  N    . ASP   A  1 325 ? 14.468  8.879   29.775  1.000 78.152  0 380  ASP   A N    1 ? 1 
ATOM   5039  C  CA   . ASP   A  1 325 ? 15.853  9.054   29.373  1.000 79.447  0 380  ASP   A CA   1 ? 1 
ATOM   5040  C  C    . ASP   A  1 325 ? 16.558  7.720   29.154  1.000 76.440  0 380  ASP   A C    1 ? 1 
ATOM   5041  O  O    . ASP   A  1 325 ? 17.746  7.705   28.849  1.000 75.885  0 380  ASP   A O    1 ? 1 
ATOM   5042  C  CB   . ASP   A  1 325 ? 16.599  9.874   30.432  1.000 84.897  0 380  ASP   A CB   1 ? 1 
ATOM   5043  C  CG   . ASP   A  1 325 ? 16.244  11.338  30.407  1.000 89.551  0 380  ASP   A CG   1 ? 1 
ATOM   5044  O  OD1  . ASP   A  1 325 ? 15.589  11.775  29.435  1.000 91.087  0 380  ASP   A OD1  1 ? 1 
ATOM   5045  O  OD2  . ASP   A  1 325 ? 16.612  12.049  31.355  1.000 97.963  0 380  ASP   A OD2  1 ? 1 
ATOM   5046  H  H    . ASP   A  1 325 ? 14.283  8.774   30.664  1.000 79.226  0 380  ASP   A H    1 c 1 
ATOM   5047  H  HA   . ASP   A  1 325 ? 15.871  9.556   28.525  1.000 78.656  0 380  ASP   A HA   1 c 1 
ATOM   5048  H  HB2  . ASP   A  1 325 ? 16.391  9.519   31.320  1.000 85.915  0 380  ASP   A HB2  1 c 1 
ATOM   5049  H  HB3  . ASP   A  1 325 ? 17.564  9.791   30.288  1.000 85.756  0 380  ASP   A HB3  1 c 1 
ATOM   5050  N  N    . ASP   A  1 326 ? 15.817  6.615   29.327  1.000 73.020  0 381  ASP   A N    1 ? 1 
ATOM   5051  C  CA   . ASP   A  1 326 ? 16.314  5.287   29.006  1.000 71.476  0 381  ASP   A CA   1 ? 1 
ATOM   5052  C  C    . ASP   A  1 326 ? 15.983  4.861   27.581  1.000 66.833  0 381  ASP   A C    1 ? 1 
ATOM   5053  O  O    . ASP   A  1 326 ? 16.363  3.767   27.169  1.000 65.669  0 381  ASP   A O    1 ? 1 
ATOM   5054  C  CB   . ASP   A  1 326 ? 15.731  4.248   29.960  1.000 71.715  0 381  ASP   A CB   1 ? 1 
ATOM   5055  C  CG   . ASP   A  1 326 ? 16.073  4.496   31.386  1.000 75.757  0 381  ASP   A CG   1 ? 1 
ATOM   5056  O  OD1  . ASP   A  1 326 ? 16.754  5.499   31.658  1.000 78.051  0 381  ASP   A OD1  1 ? 1 
ATOM   5057  O  OD2  . ASP   A  1 326 ? 15.653  3.685   32.243  1.000 80.760  0 381  ASP   A OD2  1 ? 1 
ATOM   5058  H  H    . ASP   A  1 326 ? 14.973  6.690   29.669  1.000 73.111  0 381  ASP   A H    1 c 1 
ATOM   5059  H  HA   . ASP   A  1 326 ? 17.294  5.287   29.112  1.000 72.349  0 381  ASP   A HA   1 c 1 
ATOM   5060  H  HB2  . ASP   A  1 326 ? 14.756  4.243   29.871  1.000 71.151  0 381  ASP   A HB2  1 c 1 
ATOM   5061  H  HB3  . ASP   A  1 326 ? 16.065  3.362   29.714  1.000 71.903  0 381  ASP   A HB3  1 c 1 
ATOM   5062  N  N    . ILE   A  1 327 ? 15.275  5.724   26.846  1.000 64.502  0 382  ILE   A N    1 ? 1 
ATOM   5063  C  CA   . ILE   A  1 327 ? 14.812  5.389   25.515  1.000 63.762  0 382  ILE   A CA   1 ? 1 
ATOM   5064  C  C    . ILE   A  1 327 ? 15.149  6.472   24.495  1.000 62.069  0 382  ILE   A C    1 ? 1 
ATOM   5065  O  O    . ILE   A  1 327 ? 15.188  7.655   24.815  1.000 61.372  0 382  ILE   A O    1 ? 1 
ATOM   5066  C  CB   . ILE   A  1 327 ? 13.288  5.087   25.532  1.000 66.086  0 382  ILE   A CB   1 ? 1 
ATOM   5067  C  CG1  . ILE   A  1 327 ? 12.439  6.276   26.015  1.000 69.403  0 382  ILE   A CG1  1 ? 1 
ATOM   5068  C  CG2  . ILE   A  1 327 ? 12.991  3.858   26.361  1.000 67.518  0 382  ILE   A CG2  1 ? 1 
ATOM   5069  C  CD1  . ILE   A  1 327 ? 11.886  7.184   24.899  1.000 67.349  0 382  ILE   A CD1  1 ? 1 
ATOM   5070  H  H    . ILE   A  1 327 ? 15.081  6.551   27.181  1.000 65.713  0 382  ILE   A H    1 c 1 
ATOM   5071  H  HA   . ILE   A  1 327 ? 15.268  4.575   25.241  1.000 63.739  0 382  ILE   A HA   1 c 1 
ATOM   5072  H  HB   . ILE   A  1 327 ? 13.017  4.890   24.601  1.000 64.877  0 382  ILE   A HB   1 c 1 
ATOM   5073  H  HG12 . ILE   A  1 327 ? 11.681  5.927   26.532  1.000 68.371  0 382  ILE   A HG12 1 c 1 
ATOM   5074  H  HG13 . ILE   A  1 327 ? 12.981  6.824   26.619  1.000 69.703  0 382  ILE   A HG13 1 c 1 
ATOM   5075  H  HG21 . ILE   A  1 327 ? 13.025  4.086   27.307  1.000 68.384  0 382  ILE   A HG21 1 c 1 
ATOM   5076  H  HG22 . ILE   A  1 327 ? 13.654  3.173   26.172  1.000 67.532  0 382  ILE   A HG22 1 c 1 
ATOM   5077  H  HG23 . ILE   A  1 327 ? 12.105  3.521   26.141  1.000 66.219  0 382  ILE   A HG23 1 c 1 
ATOM   5078  H  HD11 . ILE   A  1 327 ? 11.348  6.654   24.284  1.000 66.325  0 382  ILE   A HD11 1 c 1 
ATOM   5079  H  HD12 . ILE   A  1 327 ? 12.622  7.592   24.413  1.000 67.665  0 382  ILE   A HD12 1 c 1 
ATOM   5080  H  HD13 . ILE   A  1 327 ? 11.332  7.881   25.291  1.000 67.908  0 382  ILE   A HD13 1 c 1 
ATOM   5081  N  N    . THR   A  1 328 ? 15.399  6.028   23.259  1.000 60.372  0 383  THR   A N    1 ? 1 
ATOM   5082  C  CA   . THR   A  1 328 ? 15.469  6.903   22.102  1.000 58.193  0 383  THR   A CA   1 ? 1 
ATOM   5083  C  C    . THR   A  1 328 ? 14.118  6.867   21.391  1.000 56.394  0 383  THR   A C    1 ? 1 
ATOM   5084  O  O    . THR   A  1 328 ? 13.456  5.829   21.368  1.000 57.011  0 383  THR   A O    1 ? 1 
ATOM   5085  C  CB   . THR   A  1 328 ? 16.633  6.475   21.213  1.000 57.973  0 383  THR   A CB   1 ? 1 
ATOM   5086  O  OG1  . THR   A  1 328 ? 17.855  6.598   21.963  1.000 62.437  0 383  THR   A OG1  1 ? 1 
ATOM   5087  C  CG2  . THR   A  1 328 ? 16.719  7.294   19.958  1.000 56.480  0 383  THR   A CG2  1 ? 1 
ATOM   5088  H  H    . THR   A  1 328 ? 15.532  5.133   23.131  1.000 59.894  0 383  THR   A H    1 c 1 
ATOM   5089  H  HA   . THR   A  1 328 ? 15.636  7.820   22.418  1.000 59.229  0 383  THR   A HA   1 c 1 
ATOM   5090  H  HB   . THR   A  1 328 ? 16.503  5.528   20.967  1.000 57.736  0 383  THR   A HB   1 c 1 
ATOM   5091  H  HG1  . THR   A  1 328 ? 17.951  7.417   22.206  0.000 39.670  0 383  THR   A HG1  1 c 1 
ATOM   5092  H  HG21 . THR   A  1 328 ? 17.557  7.100   19.501  1.000 56.846  0 383  THR   A HG21 1 c 1 
ATOM   5093  H  HG22 . THR   A  1 328 ? 16.685  8.241   20.184  1.000 57.212  0 383  THR   A HG22 1 c 1 
ATOM   5094  H  HG23 . THR   A  1 328 ? 15.973  7.074   19.372  1.000 55.426  0 383  THR   A HG23 1 c 1 
ATOM   5095  N  N    . LEU   A  1 329 ? 13.718  8.014   20.826  1.000 55.437  0 384  LEU   A N    1 ? 1 
ATOM   5096  C  CA   . LEU   A  1 329 ? 12.440  8.161   20.147  1.000 51.963  0 384  LEU   A CA   1 ? 1 
ATOM   5097  C  C    . LEU   A  1 329 ? 12.624  8.866   18.807  1.000 49.847  0 384  LEU   A C    1 ? 1 
ATOM   5098  O  O    . LEU   A  1 329 ? 13.146  9.974   18.771  1.000 49.601  0 384  LEU   A O    1 ? 1 
ATOM   5099  C  CB   . LEU   A  1 329 ? 11.445  8.974   21.006  1.000 51.905  0 384  LEU   A CB   1 ? 1 
ATOM   5100  C  CG   . LEU   A  1 329 ? 10.154  9.415   20.296  1.000 50.175  0 384  LEU   A CG   1 ? 1 
ATOM   5101  C  CD1  . LEU   A  1 329 ? 9.209   8.244   20.091  1.000 48.047  0 384  LEU   A CD1  1 ? 1 
ATOM   5102  C  CD2  . LEU   A  1 329 ? 9.474   10.515  21.047  1.000 52.638  0 384  LEU   A CD2  1 ? 1 
ATOM   5103  H  H    . LEU   A  1 329 ? 14.272  8.739   20.866  1.000 55.849  0 384  LEU   A H    1 c 1 
ATOM   5104  H  HA   . LEU   A  1 329 ? 12.069  7.266   19.983  1.000 51.212  0 384  LEU   A HA   1 c 1 
ATOM   5105  H  HB2  . LEU   A  1 329 ? 11.200  8.434   21.784  1.000 52.247  0 384  LEU   A HB2  1 c 1 
ATOM   5106  H  HB3  . LEU   A  1 329 ? 11.905  9.771   21.335  1.000 52.931  0 384  LEU   A HB3  1 c 1 
ATOM   5107  H  HG   . LEU   A  1 329 ? 10.398  9.767   19.405  1.000 49.910  0 384  LEU   A HG   1 c 1 
ATOM   5108  H  HD11 . LEU   A  1 329 ? 8.474   8.516   19.514  1.000 47.598  0 384  LEU   A HD11 1 c 1 
ATOM   5109  H  HD12 . LEU   A  1 329 ? 8.857   7.956   20.950  1.000 48.855  0 384  LEU   A HD12 1 c 1 
ATOM   5110  H  HD13 . LEU   A  1 329 ? 9.690   7.506   19.676  1.000 47.903  0 384  LEU   A HD13 1 c 1 
ATOM   5111  H  HD21 . LEU   A  1 329 ? 10.067  11.284  21.103  1.000 53.011  0 384  LEU   A HD21 1 c 1 
ATOM   5112  H  HD22 . LEU   A  1 329 ? 9.256   10.208  21.944  1.000 52.765  0 384  LEU   A HD22 1 c 1 
ATOM   5113  H  HD23 . LEU   A  1 329 ? 8.657   10.768  20.583  1.000 51.498  0 384  LEU   A HD23 1 c 1 
ATOM   5114  N  N    . VAL   A  1 330 ? 12.183  8.219   17.718  1.000 47.362  0 385  VAL   A N    1 ? 1 
ATOM   5115  C  CA   . VAL   A  1 330 ? 12.028  8.892   16.441  1.000 45.988  0 385  VAL   A CA   1 ? 1 
ATOM   5116  C  C    . VAL   A  1 330 ? 10.675  9.586   16.535  1.000 45.411  0 385  VAL   A C    1 ? 1 
ATOM   5117  O  O    . VAL   A  1 330 ? 9.648   8.936   16.476  1.000 45.978  0 385  VAL   A O    1 ? 1 
ATOM   5118  C  CB   . VAL   A  1 330 ? 12.134  7.942   15.228  1.000 45.489  0 385  VAL   A CB   1 ? 1 
ATOM   5119  C  CG1  . VAL   A  1 330 ? 11.889  8.691   13.928  1.000 45.075  0 385  VAL   A CG1  1 ? 1 
ATOM   5120  C  CG2  . VAL   A  1 330 ? 13.482  7.215   15.199  1.000 44.059  0 385  VAL   A CG2  1 ? 1 
ATOM   5121  H  H    . VAL   A  1 330 ? 11.977  7.330   17.775  1.000 47.076  0 385  VAL   A H    1 c 1 
ATOM   5122  H  HA   . VAL   A  1 330 ? 12.723  9.567   16.360  1.000 46.833  0 385  VAL   A HA   1 c 1 
ATOM   5123  H  HB   . VAL   A  1 330 ? 11.424  7.260   15.322  1.000 44.467  0 385  VAL   A HB   1 c 1 
ATOM   5124  H  HG11 . VAL   A  1 330 ? 12.454  9.483   13.898  1.000 45.592  0 385  VAL   A HG11 1 c 1 
ATOM   5125  H  HG12 . VAL   A  1 330 ? 10.955  8.957   13.875  1.000 44.563  0 385  VAL   A HG12 1 c 1 
ATOM   5126  H  HG13 . VAL   A  1 330 ? 12.104  8.113   13.175  1.000 44.317  0 385  VAL   A HG13 1 c 1 
ATOM   5127  H  HG21 . VAL   A  1 330 ? 13.528  6.647   14.410  1.000 43.926  0 385  VAL   A HG21 1 c 1 
ATOM   5128  H  HG22 . VAL   A  1 330 ? 13.573  6.666   15.998  1.000 45.127  0 385  VAL   A HG22 1 c 1 
ATOM   5129  H  HG23 . VAL   A  1 330 ? 14.203  7.867   15.171  1.000 45.294  0 385  VAL   A HG23 1 c 1 
ATOM   5130  N  N    . PRO   A  1 331 ? 10.618  10.919  16.735  1.000 46.953  0 386  PRO   A N    1 ? 1 
ATOM   5131  C  CA   . PRO   A  1 331 ? 9.364   11.583  17.078  1.000 47.162  0 386  PRO   A CA   1 ? 1 
ATOM   5132  C  C    . PRO   A  1 331 ? 8.576   12.073  15.874  1.000 46.058  0 386  PRO   A C    1 ? 1 
ATOM   5133  O  O    . PRO   A  1 331 ? 8.991   11.867  14.739  1.000 49.342  0 386  PRO   A O    1 ? 1 
ATOM   5134  C  CB   . PRO   A  1 331 ? 9.862   12.770  17.904  1.000 48.447  0 386  PRO   A CB   1 ? 1 
ATOM   5135  C  CG   . PRO   A  1 331 ? 11.156  13.155  17.183  1.000 47.318  0 386  PRO   A CG   1 ? 1 
ATOM   5136  C  CD   . PRO   A  1 331 ? 11.754  11.859  16.688  1.000 46.771  0 386  PRO   A CD   1 ? 1 
ATOM   5137  H  HA   . PRO   A  1 331 ? 8.808   10.990  17.643  1.000 46.885  0 386  PRO   A HA   1 c 1 
ATOM   5138  H  HB2  . PRO   A  1 331 ? 9.217   13.510  17.895  1.000 48.433  0 386  PRO   A HB2  1 c 1 
ATOM   5139  H  HB3  . PRO   A  1 331 ? 10.038  12.508  18.832  1.000 48.916  0 386  PRO   A HB3  1 c 1 
ATOM   5140  H  HG2  . PRO   A  1 331 ? 10.967  13.755  16.432  1.000 47.419  0 386  PRO   A HG2  1 c 1 
ATOM   5141  H  HG3  . PRO   A  1 331 ? 11.771  13.605  17.796  1.000 48.877  0 386  PRO   A HG3  1 c 1 
ATOM   5142  H  HD2  . PRO   A  1 331 ? 12.093  11.953  15.778  1.000 46.483  0 386  PRO   A HD2  1 c 1 
ATOM   5143  H  HD3  . PRO   A  1 331 ? 12.480  11.567  17.268  1.000 47.707  0 386  PRO   A HD3  1 c 1 
ATOM   5144  N  N    . GLY   A  1 332 ? 7.446   12.727  16.163  1.000 46.687  0 387  GLY   A N    1 ? 1 
ATOM   5145  C  CA   . GLY   A  1 332 ? 6.669   13.455  15.179  1.000 45.962  0 387  GLY   A CA   1 ? 1 
ATOM   5146  C  C    . GLY   A  1 332 ? 5.298   12.836  14.918  1.000 45.474  0 387  GLY   A C    1 ? 1 
ATOM   5147  O  O    . GLY   A  1 332 ? 4.576   12.497  15.846  1.000 43.962  0 387  GLY   A O    1 ? 1 
ATOM   5148  H  H    . GLY   A  1 332 ? 7.144   12.713  17.025  1.000 47.057  0 387  GLY   A H    1 c 1 
ATOM   5149  H  HA2  . GLY   A  1 332 ? 6.547   14.385  15.497  1.000 47.025  0 387  GLY   A HA2  1 c 1 
ATOM   5150  H  HA3  . GLY   A  1 332 ? 7.177   13.493  14.331  1.000 45.772  0 387  GLY   A HA3  1 c 1 
ATOM   5151  N  N    . THR   A  1 333 ? 4.955   12.717  13.628  1.000 46.196  0 388  THR   A N    1 ? 1 
ATOM   5152  C  CA   . THR   A  1 333 ? 3.698   12.151  13.169  1.000 45.168  0 388  THR   A CA   1 ? 1 
ATOM   5153  C  C    . THR   A  1 333 ? 3.685   10.625  13.302  1.000 44.473  0 388  THR   A C    1 ? 1 
ATOM   5154  O  O    . THR   A  1 333 ? 2.703   9.968   12.963  1.000 43.319  0 388  THR   A O    1 ? 1 
ATOM   5155  C  CB   . THR   A  1 333 ? 3.501   12.617  11.737  1.000 44.511  0 388  THR   A CB   1 ? 1 
ATOM   5156  O  OG1  . THR   A  1 333 ? 4.666   12.231  10.990  1.000 40.527  0 388  THR   A OG1  1 ? 1 
ATOM   5157  C  CG2  . THR   A  1 333 ? 3.285   14.138  11.646  1.000 46.796  0 388  THR   A CG2  1 ? 1 
ATOM   5158  H  H    . THR   A  1 333 ? 5.548   13.007  12.997  1.000 45.672  0 388  THR   A H    1 c 1 
ATOM   5159  H  HA   . THR   A  1 333 ? 2.974   12.522  13.723  1.000 45.643  0 388  THR   A HA   1 c 1 
ATOM   5160  H  HB   . THR   A  1 333 ? 2.712   12.157  11.364  1.000 43.451  0 388  THR   A HB   1 c 1 
ATOM   5161  H  HG1  . THR   A  1 333 ? 5.353   12.604  11.323  0.000 29.110  0 388  THR   A HG1  1 c 1 
ATOM   5162  H  HG21 . THR   A  1 333 ? 2.953   14.368  10.760  1.000 46.080  0 388  THR   A HG21 1 c 1 
ATOM   5163  H  HG22 . THR   A  1 333 ? 4.130   14.597  11.804  1.000 46.959  0 388  THR   A HG22 1 c 1 
ATOM   5164  H  HG23 . THR   A  1 333 ? 2.637   14.415  12.317  1.000 46.955  0 388  THR   A HG23 1 c 1 
ATOM   5165  N  N    . LEU   A  1 334 ? 4.813   10.071  13.754  1.000 44.989  0 389  LEU   A N    1 ? 1 
ATOM   5166  C  CA   . LEU   A  1 334 ? 4.901   8.697   14.212  1.000 45.707  0 389  LEU   A CA   1 ? 1 
ATOM   5167  C  C    . LEU   A  1 334 ? 5.874   8.624   15.385  1.000 46.057  0 389  LEU   A C    1 ? 1 
ATOM   5168  O  O    . LEU   A  1 334 ? 6.604   9.566   15.667  1.000 49.034  0 389  LEU   A O    1 ? 1 
ATOM   5169  C  CB   . LEU   A  1 334 ? 5.361   7.746   13.103  1.000 46.027  0 389  LEU   A CB   1 ? 1 
ATOM   5170  C  CG   . LEU   A  1 334 ? 6.715   7.981   12.489  1.000 48.585  0 389  LEU   A CG   1 ? 1 
ATOM   5171  C  CD1  . LEU   A  1 334 ? 7.221   6.736   11.817  1.000 51.028  0 389  LEU   A CD1  1 ? 1 
ATOM   5172  C  CD2  . LEU   A  1 334 ? 6.668   9.072   11.443  1.000 50.318  0 389  LEU   A CD2  1 ? 1 
ATOM   5173  H  H    . LEU   A  1 334 ? 5.576   10.573  13.761  1.000 45.658  0 389  LEU   A H    1 c 1 
ATOM   5174  H  HA   . LEU   A  1 334 ? 4.012   8.418   14.528  1.000 45.394  0 389  LEU   A HA   1 c 1 
ATOM   5175  H  HB2  . LEU   A  1 334 ? 5.347   6.838   13.467  1.000 46.188  0 389  LEU   A HB2  1 c 1 
ATOM   5176  H  HB3  . LEU   A  1 334 ? 4.695   7.778   12.388  1.000 45.783  0 389  LEU   A HB3  1 c 1 
ATOM   5177  H  HG   . LEU   A  1 334 ? 7.353   8.243   13.198  1.000 49.728  0 389  LEU   A HG   1 c 1 
ATOM   5178  H  HD11 . LEU   A  1 334 ? 8.121   6.890   11.481  1.000 50.158  0 389  LEU   A HD11 1 c 1 
ATOM   5179  H  HD12 . LEU   A  1 334 ? 6.634   6.506   11.076  1.000 49.292  0 389  LEU   A HD12 1 c 1 
ATOM   5180  H  HD13 . LEU   A  1 334 ? 7.236   6.003   12.457  1.000 50.051  0 389  LEU   A HD13 1 c 1 
ATOM   5181  H  HD21 . LEU   A  1 334 ? 6.483   9.926   11.869  1.000 50.265  0 389  LEU   A HD21 1 c 1 
ATOM   5182  H  HD22 . LEU   A  1 334 ? 5.967   8.874   10.797  1.000 49.100  0 389  LEU   A HD22 1 c 1 
ATOM   5183  H  HD23 . LEU   A  1 334 ? 7.525   9.120   10.985  1.000 49.772  0 389  LEU   A HD23 1 c 1 
ATOM   5184  N  N    . GLY   A  1 335 ? 5.858   7.498   16.090  1.000 43.844  0 390  GLY   A N    1 ? 1 
ATOM   5185  C  CA   . GLY   A  1 335 ? 6.858   7.225   17.101  1.000 42.900  0 390  GLY   A CA   1 ? 1 
ATOM   5186  C  C    . GLY   A  1 335 ? 7.496   5.874   16.810  1.000 42.226  0 390  GLY   A C    1 ? 1 
ATOM   5187  O  O    . GLY   A  1 335 ? 6.808   4.923   16.416  1.000 41.801  0 390  GLY   A O    1 ? 1 
ATOM   5188  H  H    . GLY   A  1 335 ? 5.203   6.878   15.936  1.000 43.356  0 390  GLY   A H    1 c 1 
ATOM   5189  H  HA2  . GLY   A  1 335 ? 7.545   7.933   17.092  1.000 43.881  0 390  GLY   A HA2  1 c 1 
ATOM   5190  H  HA3  . GLY   A  1 335 ? 6.429   7.209   17.993  1.000 43.800  0 390  GLY   A HA3  1 c 1 
ATOM   5191  N  N    . ARG   A  1 336 ? 8.818   5.823   16.963  1.000 40.172  0 391  ARG   A N    1 ? 1 
ATOM   5192  C  CA   . ARG   A  1 336 ? 9.527   4.562   16.998  1.000 41.133  0 391  ARG   A CA   1 ? 1 
ATOM   5193  C  C    . ARG   A  1 336 ? 10.414  4.636   18.232  1.000 42.684  0 391  ARG   A C    1 ? 1 
ATOM   5194  O  O    . ARG   A  1 336 ? 11.155  5.598   18.375  1.000 44.407  0 391  ARG   A O    1 ? 1 
ATOM   5195  C  CB   . ARG   A  1 336 ? 10.314  4.330   15.719  1.000 42.651  0 391  ARG   A CB   1 ? 1 
ATOM   5196  C  CG   . ARG   A  1 336 ? 9.479   4.496   14.436  1.000 43.926  0 391  ARG   A CG   1 ? 1 
ATOM   5197  C  CD   . ARG   A  1 336 ? 10.012  3.633   13.303  1.000 44.753  0 391  ARG   A CD   1 ? 1 
ATOM   5198  N  NE   . ARG   A  1 336 ? 11.417  3.901   13.008  1.000 46.130  0 391  ARG   A NE   1 ? 1 
ATOM   5199  C  CZ   . ARG   A  1 336 ? 11.868  4.946   12.324  1.000 47.773  0 391  ARG   A CZ   1 ? 1 
ATOM   5200  N  NH1  . ARG   A  1 336 ? 11.047  5.806   11.741  1.000 46.812  0 391  ARG   A NH1  1 ? 1 
ATOM   5201  N  NH2  . ARG   A  1 336 ? 13.179  5.109   12.187  1.000 51.004  0 391  ARG   A NH2  1 ? 1 
ATOM   5202  H  H    . ARG   A  1 336 ? 9.294   6.599   17.043  1.000 41.602  0 391  ARG   A H    1 c 1 
ATOM   5203  H  HA   . ARG   A  1 336 ? 8.876   3.832   17.113  1.000 40.975  0 391  ARG   A HA   1 c 1 
ATOM   5204  H  HB2  . ARG   A  1 336 ? 11.064  4.960   15.693  1.000 43.226  0 391  ARG   A HB2  1 c 1 
ATOM   5205  H  HB3  . ARG   A  1 336 ? 10.682  3.423   15.741  1.000 42.744  0 391  ARG   A HB3  1 c 1 
ATOM   5206  H  HG2  . ARG   A  1 336 ? 8.549   4.245   14.618  1.000 43.257  0 391  ARG   A HG2  1 c 1 
ATOM   5207  H  HG3  . ARG   A  1 336 ? 9.491   5.436   14.158  1.000 43.738  0 391  ARG   A HG3  1 c 1 
ATOM   5208  H  HD2  . ARG   A  1 336 ? 9.911   2.688   13.543  1.000 44.579  0 391  ARG   A HD2  1 c 1 
ATOM   5209  H  HD3  . ARG   A  1 336 ? 9.477   3.795   12.497  1.000 43.883  0 391  ARG   A HD3  1 c 1 
ATOM   5210  H  HE   . ARG   A  1 336 ? 12.006  3.330   13.303  1.000 46.795  0 391  ARG   A HE   1 c 1 
ATOM   5211  H  HH11 . ARG   A  1 336 ? 10.282  6.020   12.125  1.000 46.813  0 391  ARG   A HH11 1 c 1 
ATOM   5212  H  HH12 . ARG   A  1 336 ? 11.272  6.166   10.967  1.000 46.719  0 391  ARG   A HH12 1 c 1 
ATOM   5213  H  HH21 . ARG   A  1 336 ? 13.490  5.831   11.796  1.000 50.222  0 391  ARG   A HH21 1 c 1 
ATOM   5214  H  HH22 . ARG   A  1 336 ? 13.733  4.495   12.487  1.000 50.533  0 391  ARG   A HH22 1 c 1 
ATOM   5215  N  N    . ILE   A  1 337 ? 10.292  3.640   19.123  1.000 44.271  0 392  ILE   A N    1 ? 1 
ATOM   5216  C  CA   . ILE   A  1 337 ? 10.949  3.642   20.420  1.000 46.869  0 392  ILE   A CA   1 ? 1 
ATOM   5217  C  C    . ILE   A  1 337 ? 11.969  2.506   20.503  1.000 50.148  0 392  ILE   A C    1 ? 1 
ATOM   5218  O  O    . ILE   A  1 337 ? 11.739  1.405   20.002  1.000 48.829  0 392  ILE   A O    1 ? 1 
ATOM   5219  C  CB   . ILE   A  1 337 ? 9.917   3.563   21.573  1.000 46.366  0 392  ILE   A CB   1 ? 1 
ATOM   5220  C  CG1  . ILE   A  1 337 ? 9.057   4.822   21.623  1.000 45.865  0 392  ILE   A CG1  1 ? 1 
ATOM   5221  C  CG2  . ILE   A  1 337 ? 10.587  3.293   22.925  1.000 48.204  0 392  ILE   A CG2  1 ? 1 
ATOM   5222  C  CD1  . ILE   A  1 337 ? 7.987   4.813   22.732  1.000 46.322  0 392  ILE   A CD1  1 ? 1 
ATOM   5223  H  H    . ILE   A  1 337 ? 9.772   2.920   18.905  1.000 43.602  0 392  ILE   A H    1 c 1 
ATOM   5224  H  HA   . ILE   A  1 337 ? 11.429  4.483   20.511  1.000 47.630  0 392  ILE   A HA   1 c 1 
ATOM   5225  H  HB   . ILE   A  1 337 ? 9.315   2.803   21.380  1.000 45.816  0 392  ILE   A HB   1 c 1 
ATOM   5226  H  HG12 . ILE   A  1 337 ? 9.643   5.597   21.758  1.000 46.663  0 392  ILE   A HG12 1 c 1 
ATOM   5227  H  HG13 . ILE   A  1 337 ? 8.609   4.931   20.757  1.000 44.989  0 392  ILE   A HG13 1 c 1 
ATOM   5228  H  HG21 . ILE   A  1 337 ? 11.254  3.979   23.101  1.000 48.957  0 392  ILE   A HG21 1 c 1 
ATOM   5229  H  HG22 . ILE   A  1 337 ? 11.017  2.421   22.910  1.000 48.295  0 392  ILE   A HG22 1 c 1 
ATOM   5230  H  HG23 . ILE   A  1 337 ? 9.918   3.305   23.631  1.000 48.401  0 392  ILE   A HG23 1 c 1 
ATOM   5231  H  HD11 . ILE   A  1 337 ? 8.408   4.978   23.594  1.000 47.419  0 392  ILE   A HD11 1 c 1 
ATOM   5232  H  HD12 . ILE   A  1 337 ? 7.542   3.948   22.749  1.000 45.847  0 392  ILE   A HD12 1 c 1 
ATOM   5233  H  HD13 . ILE   A  1 337 ? 7.332   5.510   22.557  1.000 46.091  0 392  ILE   A HD13 1 c 1 
ATOM   5234  N  N    . ARG   A  1 338 ? 13.070  2.793   21.207  1.000 54.196  0 393  ARG   A N    1 ? 1 
ATOM   5235  C  CA   . ARG   A  1 338 ? 14.226  1.921   21.309  1.000 57.339  0 393  ARG   A CA   1 ? 1 
ATOM   5236  C  C    . ARG   A  1 338 ? 14.929  2.225   22.632  1.000 61.373  0 393  ARG   A C    1 ? 1 
ATOM   5237  O  O    . ARG   A  1 338 ? 14.856  3.358   23.112  1.000 58.588  0 393  ARG   A O    1 ? 1 
ATOM   5238  C  CB   . ARG   A  1 338 ? 15.120  2.248   20.125  1.000 59.856  0 393  ARG   A CB   1 ? 1 
ATOM   5239  C  CG   . ARG   A  1 338 ? 16.279  1.346   19.854  1.000 63.053  0 393  ARG   A CG   1 ? 1 
ATOM   5240  C  CD   . ARG   A  1 338 ? 17.349  2.127   19.093  1.000 65.967  0 393  ARG   A CD   1 ? 1 
ATOM   5241  N  NE   . ARG   A  1 338 ? 16.794  2.980   18.047  1.000 62.218  0 393  ARG   A NE   1 ? 1 
ATOM   5242  C  CZ   . ARG   A  1 338 ? 17.400  4.055   17.560  1.000 61.728  0 393  ARG   A CZ   1 ? 1 
ATOM   5243  N  NH1  . ARG   A  1 338 ? 18.649  4.344   17.879  1.000 63.100  0 393  ARG   A NH1  1 ? 1 
ATOM   5244  N  NH2  . ARG   A  1 338 ? 16.734  4.864   16.738  1.000 60.644  0 393  ARG   A NH2  1 ? 1 
ATOM   5245  H  H    . ARG   A  1 338 ? 13.099  3.591   21.651  1.000 54.507  0 393  ARG   A H    1 c 1 
ATOM   5246  H  HA   . ARG   A  1 338 ? 13.942  0.978   21.279  1.000 57.388  0 393  ARG   A HA   1 c 1 
ATOM   5247  H  HB2  . ARG   A  1 338 ? 14.558  2.267   19.326  1.000 58.391  0 393  ARG   A HB2  1 c 1 
ATOM   5248  H  HB3  . ARG   A  1 338 ? 15.464  3.156   20.256  1.000 60.270  0 393  ARG   A HB3  1 c 1 
ATOM   5249  H  HG2  . ARG   A  1 338 ? 16.652  1.015   20.698  1.000 64.091  0 393  ARG   A HG2  1 c 1 
ATOM   5250  H  HG3  . ARG   A  1 338 ? 15.988  0.579   19.317  1.000 62.262  0 393  ARG   A HG3  1 c 1 
ATOM   5251  H  HD2  . ARG   A  1 338 ? 17.846  2.684   19.728  1.000 66.076  0 393  ARG   A HD2  1 c 1 
ATOM   5252  H  HD3  . ARG   A  1 338 ? 17.980  1.494   18.689  1.000 65.151  0 393  ARG   A HD3  1 c 1 
ATOM   5253  H  HE   . ARG   A  1 338 ? 16.025  2.758   17.703  1.000 61.579  0 393  ARG   A HE   1 c 1 
ATOM   5254  H  HH11 . ARG   A  1 338 ? 19.278  3.732   17.787  1.000 63.686  0 393  ARG   A HH11 1 c 1 
ATOM   5255  H  HH12 . ARG   A  1 338 ? 18.849  5.150   18.180  1.000 63.764  0 393  ARG   A HH12 1 c 1 
ATOM   5256  H  HH21 . ARG   A  1 338 ? 17.145  5.548   16.368  1.000 60.808  0 393  ARG   A HH21 1 c 1 
ATOM   5257  H  HH22 . ARG   A  1 338 ? 15.885  4.715   16.567  1.000 59.824  0 393  ARG   A HH22 1 c 1 
ATOM   5258  N  N    . ALA   A  1 339 ? 15.599  1.219   23.221  1.000 64.036  0 394  ALA   A N    1 ? 1 
ATOM   5259  C  CA   . ALA   A  1 339 ? 16.431  1.446   24.395  1.000 65.189  0 394  ALA   A CA   1 ? 1 
ATOM   5260  C  C    . ALA   A  1 339 ? 17.645  2.283   24.002  1.000 65.318  0 394  ALA   A C    1 ? 1 
ATOM   5261  O  O    . ALA   A  1 339 ? 18.153  2.150   22.896  1.000 62.376  0 394  ALA   A O    1 ? 1 
ATOM   5262  C  CB   . ALA   A  1 339 ? 16.869  0.136   25.033  1.000 64.810  0 394  ALA   A CB   1 ? 1 
ATOM   5263  H  H    . ALA   A  1 339 ? 15.533  0.373   22.882  1.000 62.959  0 394  ALA   A H    1 c 1 
ATOM   5264  H  HA   . ALA   A  1 339 ? 15.904  1.955   25.055  1.000 65.291  0 394  ALA   A HA   1 c 1 
ATOM   5265  H  HB1  . ALA   A  1 339 ? 17.167  0.300   25.943  1.000 66.571  0 394  ALA   A HB1  1 c 1 
ATOM   5266  H  HB2  . ALA   A  1 339 ? 16.122  -0.484  25.044  1.000 64.703  0 394  ALA   A HB2  1 c 1 
ATOM   5267  H  HB3  . ALA   A  1 339 ? 17.598  -0.249  24.518  1.000 65.408  0 394  ALA   A HB3  1 c 1 
ATOM   5268  N  N    . LYS   A  1 340 ? 18.094  3.139   24.927  1.000 72.829  0 395  LYS   A N    1 ? 1 
ATOM   5269  C  CA   . LYS   A  1 340 ? 19.166  4.090   24.671  1.000 78.750  0 395  LYS   A CA   1 ? 1 
ATOM   5270  C  C    . LYS   A  1 340 ? 20.492  3.396   24.356  1.000 80.531  0 395  LYS   A C    1 ? 1 
ATOM   5271  O  O    . LYS   A  1 340 ? 21.073  3.641   23.298  1.000 83.476  0 395  LYS   A O    1 ? 1 
ATOM   5272  C  CB   . LYS   A  1 340 ? 19.329  5.054   25.861  1.000 79.946  0 395  LYS   A CB   1 ? 1 
ATOM   5273  C  CG   . LYS   A  1 340 ? 20.316  6.176   25.576  1.000 82.229  0 395  LYS   A CG   1 ? 1 
ATOM   5274  C  CD   . LYS   A  1 340 ? 20.149  7.408   26.455  1.000 86.634  0 395  LYS   A CD   1 ? 1 
ATOM   5275  C  CE   . LYS   A  1 340 ? 18.820  8.103   26.248  1.000 88.843  0 395  LYS   A CE   1 ? 1 
ATOM   5276  N  NZ   . LYS   A  1 340 ? 18.561  8.452   24.817  1.000 88.512  0 395  LYS   A NZ   1 ? 1 
ATOM   5277  H  H    . LYS   A  1 340 ? 17.714  3.127   25.759  1.000 72.913  0 395  LYS   A H    1 c 1 
ATOM   5278  H  HA   . LYS   A  1 340 ? 18.908  4.621   23.883  1.000 76.803  0 395  LYS   A HA   1 c 1 
ATOM   5279  H  HB2  . LYS   A  1 340 ? 18.455  5.439   26.076  1.000 79.936  0 395  LYS   A HB2  1 c 1 
ATOM   5280  H  HB3  . LYS   A  1 340 ? 19.639  4.547   26.640  1.000 81.533  0 395  LYS   A HB3  1 c 1 
ATOM   5281  H  HG2  . LYS   A  1 340 ? 21.226  5.828   25.695  1.000 83.645  0 395  LYS   A HG2  1 c 1 
ATOM   5282  H  HG3  . LYS   A  1 340 ? 20.223  6.443   24.637  1.000 81.544  0 395  LYS   A HG3  1 c 1 
ATOM   5283  H  HD2  . LYS   A  1 340 ? 20.225  7.142   27.396  1.000 87.868  0 395  LYS   A HD2  1 c 1 
ATOM   5284  H  HD3  . LYS   A  1 340 ? 20.872  8.041   26.261  1.000 87.475  0 395  LYS   A HD3  1 c 1 
ATOM   5285  H  HE2  . LYS   A  1 340 ? 18.100  7.526   26.561  1.000 87.572  0 395  LYS   A HE2  1 c 1 
ATOM   5286  H  HE3  . LYS   A  1 340 ? 18.799  8.922   26.778  1.000 89.229  0 395  LYS   A HE3  1 c 1 
ATOM   5287  H  HZ1  . LYS   A  1 340 ? 18.221  7.733   24.381  1.000 86.815  0 395  LYS   A HZ1  1 c 1 
ATOM   5288  H  HZ2  . LYS   A  1 340 ? 19.336  8.704   24.416  1.000 88.378  0 395  LYS   A HZ2  1 c 1 
ATOM   5289  H  HZ3  . LYS   A  1 340 ? 17.969  9.136   24.769  1.000 87.673  0 395  LYS   A HZ3  1 c 1 
ATOM   5290  N  N    . SER   A  1 341 ? 20.956  2.530   25.270  1.000 82.261  0 396  SER   A N    1 ? 1 
ATOM   5291  C  CA   . SER   A  1 341 ? 22.098  1.667   24.997  1.000 85.304  0 396  SER   A CA   1 ? 1 
ATOM   5292  C  C    . SER   A  1 341 ? 21.685  0.203   25.057  1.000 81.930  0 396  SER   A C    1 ? 1 
ATOM   5293  O  O    . SER   A  1 341 ? 21.070  -0.203  26.034  1.000 79.633  0 396  SER   A O    1 ? 1 
ATOM   5294  C  CB   . SER   A  1 341 ? 23.252  1.939   25.963  1.000 87.973  0 396  SER   A CB   1 ? 1 
ATOM   5295  O  OG   . SER   A  1 341 ? 22.893  1.606   27.291  1.000 88.309  0 396  SER   A OG   1 ? 1 
ATOM   5296  H  H    . SER   A  1 341 ? 20.547  2.474   26.085  1.000 83.148  0 396  SER   A H    1 c 1 
ATOM   5297  H  HA   . SER   A  1 341 ? 22.413  1.859   24.077  1.000 83.777  0 396  SER   A HA   1 c 1 
ATOM   5298  H  HB2  . SER   A  1 341 ? 24.036  1.408   25.692  1.000 88.332  0 396  SER   A HB2  1 c 1 
ATOM   5299  H  HB3  . SER   A  1 341 ? 23.497  2.891   25.918  1.000 88.068  0 396  SER   A HB3  1 c 1 
ATOM   5300  H  HG   . SER   A  1 341 ? 23.126  0.814   27.391  0.000 54.210  0 396  SER   A HG   1 c 1 
ATOM   5301  N  N    . TYR   A  1 347 ? 15.017  -1.439  30.862  1.000 83.344  0 402  TYR   A N    1 ? 1 
ATOM   5302  C  CA   . TYR   A  1 347 ? 14.243  -1.205  29.658  1.000 79.414  0 402  TYR   A CA   1 ? 1 
ATOM   5303  C  C    . TYR   A  1 347 ? 13.478  -2.485  29.400  1.000 77.606  0 402  TYR   A C    1 ? 1 
ATOM   5304  O  O    . TYR   A  1 347 ? 14.068  -3.555  29.325  1.000 76.540  0 402  TYR   A O    1 ? 1 
ATOM   5305  C  CB   . TYR   A  1 347 ? 15.104  -0.874  28.439  1.000 78.423  0 402  TYR   A CB   1 ? 1 
ATOM   5306  C  CG   . TYR   A  1 347 ? 14.348  -0.795  27.133  1.000 77.835  0 402  TYR   A CG   1 ? 1 
ATOM   5307  C  CD1  . TYR   A  1 347 ? 13.876  0.417   26.655  1.000 78.419  0 402  TYR   A CD1  1 ? 1 
ATOM   5308  C  CD2  . TYR   A  1 347 ? 14.168  -1.921  26.335  1.000 79.514  0 402  TYR   A CD2  1 ? 1 
ATOM   5309  C  CE1  . TYR   A  1 347 ? 13.223  0.511   25.425  1.000 76.623  0 402  TYR   A CE1  1 ? 1 
ATOM   5310  C  CE2  . TYR   A  1 347 ? 13.510  -1.843  25.109  1.000 77.335  0 402  TYR   A CE2  1 ? 1 
ATOM   5311  C  CZ   . TYR   A  1 347 ? 13.037  -0.623  24.658  1.000 75.576  0 402  TYR   A CZ   1 ? 1 
ATOM   5312  O  OH   . TYR   A  1 347 ? 12.388  -0.527  23.456  1.000 72.974  0 402  TYR   A OH   1 ? 1 
ATOM   5313  H  H    . TYR   A  1 347 ? 15.898  -1.274  30.701  1.000 83.465  0 402  TYR   A H    1 c 1 
ATOM   5314  H  HA   . TYR   A  1 347 ? 13.603  -0.466  29.820  1.000 79.157  0 402  TYR   A HA   1 c 1 
ATOM   5315  H  HB2  . TYR   A  1 347 ? 15.547  -0.014  28.600  1.000 79.522  0 402  TYR   A HB2  1 c 1 
ATOM   5316  H  HB3  . TYR   A  1 347 ? 15.801  -1.558  28.359  1.000 79.460  0 402  TYR   A HB3  1 c 1 
ATOM   5317  H  HD1  . TYR   A  1 347 ? 14.004  1.197   27.169  1.000 78.751  0 402  TYR   A HD1  1 c 1 
ATOM   5318  H  HD2  . TYR   A  1 347 ? 14.492  -2.755  26.632  1.000 79.449  0 402  TYR   A HD2  1 c 1 
ATOM   5319  H  HE1  . TYR   A  1 347 ? 12.896  1.341   25.123  1.000 75.917  0 402  TYR   A HE1  1 c 1 
ATOM   5320  H  HE2  . TYR   A  1 347 ? 13.386  -2.618  24.587  1.000 76.581  0 402  TYR   A HE2  1 c 1 
ATOM   5321  H  HH   . TYR   A  1 347 ? 12.087  0.231   23.167  0.000 30.000  0 402  TYR   A HH   1 c 1 
ATOM   5322  N  N    . ASP   A  1 348 ? 12.164  -2.348  29.281  1.000 77.078  0 403  ASP   A N    1 ? 1 
ATOM   5323  C  CA   . ASP   A  1 348 ? 11.308  -3.504  29.108  1.000 75.002  0 403  ASP   A CA   1 ? 1 
ATOM   5324  C  C    . ASP   A  1 348 ? 10.148  -3.107  28.202  1.000 69.300  0 403  ASP   A C    1 ? 1 
ATOM   5325  O  O    . ASP   A  1 348 ? 9.266   -2.368  28.631  1.000 65.340  0 403  ASP   A O    1 ? 1 
ATOM   5326  C  CB   . ASP   A  1 348 ? 10.835  -4.023  30.475  1.000 75.649  0 403  ASP   A CB   1 ? 1 
ATOM   5327  C  CG   . ASP   A  1 348 ? 9.994   -5.284  30.416  1.000 80.251  0 403  ASP   A CG   1 ? 1 
ATOM   5328  O  OD1  . ASP   A  1 348 ? 9.691   -5.753  29.283  1.000 80.138  0 403  ASP   A OD1  1 ? 1 
ATOM   5329  O  OD2  . ASP   A  1 348 ? 9.637   -5.810  31.496  1.000 85.916  0 403  ASP   A OD2  1 ? 1 
ATOM   5330  H  H    . ASP   A  1 348 ? 11.787  -1.515  29.308  1.000 76.293  0 403  ASP   A H    1 c 1 
ATOM   5331  H  HA   . ASP   A  1 348 ? 11.827  -4.214  28.670  1.000 74.405  0 403  ASP   A HA   1 c 1 
ATOM   5332  H  HB2  . ASP   A  1 348 ? 11.620  -4.207  31.031  1.000 78.244  0 403  ASP   A HB2  1 c 1 
ATOM   5333  H  HB3  . ASP   A  1 348 ? 10.310  -3.325  30.915  1.000 76.800  0 403  ASP   A HB3  1 c 1 
ATOM   5334  N  N    . PRO   A  1 349 ? 10.109  -3.585  26.936  1.000 67.484  0 404  PRO   A N    1 ? 1 
ATOM   5335  C  CA   . PRO   A  1 349 ? 9.078   -3.159  25.989  1.000 67.969  0 404  PRO   A CA   1 ? 1 
ATOM   5336  C  C    . PRO   A  1 349 ? 7.654   -3.478  26.441  1.000 68.453  0 404  PRO   A C    1 ? 1 
ATOM   5337  O  O    . PRO   A  1 349 ? 6.724   -2.744  26.110  1.000 68.788  0 404  PRO   A O    1 ? 1 
ATOM   5338  C  CB   . PRO   A  1 349 ? 9.454   -3.902  24.692  1.000 67.153  0 404  PRO   A CB   1 ? 1 
ATOM   5339  C  CG   . PRO   A  1 349 ? 10.375  -5.011  25.117  1.000 65.253  0 404  PRO   A CG   1 ? 1 
ATOM   5340  C  CD   . PRO   A  1 349 ? 11.062  -4.544  26.350  1.000 67.599  0 404  PRO   A CD   1 ? 1 
ATOM   5341  H  HA   . PRO   A  1 349 ? 9.166   -2.184  25.839  1.000 67.414  0 404  PRO   A HA   1 c 1 
ATOM   5342  H  HB2  . PRO   A  1 349 ? 8.655   -4.266  24.253  1.000 65.473  0 404  PRO   A HB2  1 c 1 
ATOM   5343  H  HB3  . PRO   A  1 349 ? 9.908   -3.301  24.065  1.000 65.870  0 404  PRO   A HB3  1 c 1 
ATOM   5344  H  HG2  . PRO   A  1 349 ? 9.867   -5.828  25.297  1.000 66.077  0 404  PRO   A HG2  1 c 1 
ATOM   5345  H  HG3  . PRO   A  1 349 ? 11.029  -5.202  24.413  1.000 65.965  0 404  PRO   A HG3  1 c 1 
ATOM   5346  H  HD2  . PRO   A  1 349 ? 11.229  -5.288  26.957  1.000 68.414  0 404  PRO   A HD2  1 c 1 
ATOM   5347  H  HD3  . PRO   A  1 349 ? 11.909  -4.110  26.138  1.000 67.875  0 404  PRO   A HD3  1 c 1 
ATOM   5348  N  N    . LYS   A  1 350 ? 7.498   -4.571  27.199  1.000 68.418  0 405  LYS   A N    1 ? 1 
ATOM   5349  C  CA   . LYS   A  1 350 ? 6.203   -4.951  27.742  1.000 67.739  0 405  LYS   A CA   1 ? 1 
ATOM   5350  C  C    . LYS   A  1 350 ? 5.626   -3.903  28.698  1.000 60.652  0 405  LYS   A C    1 ? 1 
ATOM   5351  O  O    . LYS   A  1 350 ? 4.436   -3.614  28.643  1.000 55.059  0 405  LYS   A O    1 ? 1 
ATOM   5352  C  CB   . LYS   A  1 350 ? 6.303   -6.313  28.459  1.000 75.203  0 405  LYS   A CB   1 ? 1 
ATOM   5353  C  CG   . LYS   A  1 350 ? 6.582   -7.513  27.542  1.000 81.441  0 405  LYS   A CG   1 ? 1 
ATOM   5354  C  CD   . LYS   A  1 350 ? 7.358   -8.611  28.305  1.000 91.576  0 405  LYS   A CD   1 ? 1 
ATOM   5355  C  CE   . LYS   A  1 350 ? 7.806   -9.780  27.453  1.000 94.667  0 405  LYS   A CE   1 ? 1 
ATOM   5356  N  NZ   . LYS   A  1 350 ? 6.699   -10.732 27.197  1.000 95.672  0 405  LYS   A NZ   1 ? 1 
ATOM   5357  H  H    . LYS   A  1 350 ? 8.220   -5.103  27.374  1.000 69.252  0 405  LYS   A H    1 c 1 
ATOM   5358  H  HA   . LYS   A  1 350 ? 5.580   -5.048  26.986  1.000 66.322  0 405  LYS   A HA   1 c 1 
ATOM   5359  H  HB2  . LYS   A  1 350 ? 7.018   -6.258  29.127  1.000 76.368  0 405  LYS   A HB2  1 c 1 
ATOM   5360  H  HB3  . LYS   A  1 350 ? 5.462   -6.475  28.934  1.000 75.003  0 405  LYS   A HB3  1 c 1 
ATOM   5361  H  HG2  . LYS   A  1 350 ? 5.731   -7.878  27.217  1.000 80.867  0 405  LYS   A HG2  1 c 1 
ATOM   5362  H  HG3  . LYS   A  1 350 ? 7.107   -7.217  26.769  1.000 81.072  0 405  LYS   A HG3  1 c 1 
ATOM   5363  H  HD2  . LYS   A  1 350 ? 8.150   -8.207  28.718  1.000 91.017  0 405  LYS   A HD2  1 c 1 
ATOM   5364  H  HD3  . LYS   A  1 350 ? 6.789   -8.953  29.027  1.000 90.722  0 405  LYS   A HD3  1 c 1 
ATOM   5365  H  HE2  . LYS   A  1 350 ? 8.144   -9.451  26.598  1.000 93.598  0 405  LYS   A HE2  1 c 1 
ATOM   5366  H  HE3  . LYS   A  1 350 ? 8.532   -10.252 27.903  1.000 95.471  0 405  LYS   A HE3  1 c 1 
ATOM   5367  H  HZ1  . LYS   A  1 350 ? 6.018   -10.305 26.777  1.000 94.145  0 405  LYS   A HZ1  1 c 1 
ATOM   5368  H  HZ2  . LYS   A  1 350 ? 6.397   -11.071 27.982  1.000 95.822  0 405  LYS   A HZ2  1 c 1 
ATOM   5369  H  HZ3  . LYS   A  1 350 ? 6.992   -11.412 26.673  1.000 95.188  0 405  LYS   A HZ3  1 c 1 
ATOM   5370  N  N    . THR   A  1 351 ? 6.453   -3.348  29.593  1.000 57.274  0 406  THR   A N    1 ? 1 
ATOM   5371  C  CA   . THR   A  1 351 ? 5.982   -2.323  30.512  1.000 58.862  0 406  THR   A CA   1 ? 1 
ATOM   5372  C  C    . THR   A  1 351 ? 5.900   -0.959  29.824  1.000 57.688  0 406  THR   A C    1 ? 1 
ATOM   5373  O  O    . THR   A  1 351 ? 5.056   -0.141  30.181  1.000 58.101  0 406  THR   A O    1 ? 1 
ATOM   5374  C  CB   . THR   A  1 351 ? 6.820   -2.270  31.835  1.000 60.239  0 406  THR   A CB   1 ? 1 
ATOM   5375  O  OG1  . THR   A  1 351 ? 8.187   -2.020  31.565  1.000 59.683  0 406  THR   A OG1  1 ? 1 
ATOM   5376  C  CG2  . THR   A  1 351 ? 6.720   -3.542  32.619  1.000 62.109  0 406  THR   A CG2  1 ? 1 
ATOM   5377  H  H    . THR   A  1 351 ? 7.326   -3.616  29.634  1.000 59.330  0 406  THR   A H    1 c 1 
ATOM   5378  H  HA   . THR   A  1 351 ? 5.064   -2.572  30.767  1.000 58.213  0 406  THR   A HA   1 c 1 
ATOM   5379  H  HB   . THR   A  1 351 ? 6.469   -1.532  32.388  1.000 60.754  0 406  THR   A HB   1 c 1 
ATOM   5380  H  HG1  . THR   A  1 351 ? 8.495   -2.650  31.063  0.000 34.240  0 406  THR   A HG1  1 c 1 
ATOM   5381  H  HG21 . THR   A  1 351 ? 7.184   -3.438  33.469  1.000 63.142  0 406  THR   A HG21 1 c 1 
ATOM   5382  H  HG22 . THR   A  1 351 ? 7.128   -4.268  32.114  1.000 61.537  0 406  THR   A HG22 1 c 1 
ATOM   5383  H  HG23 . THR   A  1 351 ? 5.783   -3.750  32.784  1.000 61.363  0 406  THR   A HG23 1 c 1 
ATOM   5384  N  N    . ILE   A  1 352 ? 6.754   -0.717  28.824  1.000 55.784  0 407  ILE   A N    1 ? 1 
ATOM   5385  C  CA   . ILE   A  1 352 ? 6.617   0.477   28.002  1.000 56.794  0 407  ILE   A CA   1 ? 1 
ATOM   5386  C  C    . ILE   A  1 352 ? 5.261   0.496   27.293  1.000 53.052  0 407  ILE   A C    1 ? 1 
ATOM   5387  O  O    . ILE   A  1 352 ? 4.520   1.468   27.409  1.000 52.548  0 407  ILE   A O    1 ? 1 
ATOM   5388  C  CB   . ILE   A  1 352 ? 7.802   0.656   27.015  1.000 57.516  0 407  ILE   A CB   1 ? 1 
ATOM   5389  C  CG1  . ILE   A  1 352 ? 9.122   0.845   27.793  1.000 60.377  0 407  ILE   A CG1  1 ? 1 
ATOM   5390  C  CG2  . ILE   A  1 352 ? 7.570   1.835   26.061  1.000 55.532  0 407  ILE   A CG2  1 ? 1 
ATOM   5391  C  CD1  . ILE   A  1 352 ? 10.395  0.830   26.915  1.000 61.522  0 407  ILE   A CD1  1 ? 1 
ATOM   5392  H  H    . ILE   A  1 352 ? 7.434   -1.303  28.650  1.000 56.779  0 407  ILE   A H    1 c 1 
ATOM   5393  H  HA   . ILE   A  1 352 ? 6.635   1.242   28.605  1.000 56.950  0 407  ILE   A HA   1 c 1 
ATOM   5394  H  HB   . ILE   A  1 352 ? 7.879   -0.169  26.475  1.000 56.745  0 407  ILE   A HB   1 c 1 
ATOM   5395  H  HG12 . ILE   A  1 352 ? 9.083   1.701   28.269  1.000 61.007  0 407  ILE   A HG12 1 c 1 
ATOM   5396  H  HG13 . ILE   A  1 352 ? 9.198   0.135   28.464  1.000 61.049  0 407  ILE   A HG13 1 c 1 
ATOM   5397  H  HG21 . ILE   A  1 352 ? 7.422   2.647   26.576  1.000 56.455  0 407  ILE   A HG21 1 c 1 
ATOM   5398  H  HG22 . ILE   A  1 352 ? 6.791   1.660   25.505  1.000 54.806  0 407  ILE   A HG22 1 c 1 
ATOM   5399  H  HG23 . ILE   A  1 352 ? 8.348   1.953   25.490  1.000 55.791  0 407  ILE   A HG23 1 c 1 
ATOM   5400  H  HD11 . ILE   A  1 352 ? 10.414  1.624   26.354  1.000 60.682  0 407  ILE   A HD11 1 c 1 
ATOM   5401  H  HD12 . ILE   A  1 352 ? 10.393  0.036   26.352  1.000 60.503  0 407  ILE   A HD12 1 c 1 
ATOM   5402  H  HD13 . ILE   A  1 352 ? 11.183  0.819   27.486  1.000 62.426  0 407  ILE   A HD13 1 c 1 
ATOM   5403  N  N    . ILE   A  1 353 ? 4.906   -0.588  26.597  1.000 49.934  0 408  ILE   A N    1 ? 1 
ATOM   5404  C  CA   . ILE   A  1 353 ? 3.641   -0.620  25.881  1.000 47.199  0 408  ILE   A CA   1 ? 1 
ATOM   5405  C  C    . ILE   A  1 353 ? 2.503   -0.405  26.869  1.000 46.528  0 408  ILE   A C    1 ? 1 
ATOM   5406  O  O    . ILE   A  1 353 ? 1.671   0.465   26.639  1.000 43.974  0 408  ILE   A O    1 ? 1 
ATOM   5407  C  CB   . ILE   A  1 353 ? 3.471   -1.924  25.089  1.000 46.994  0 408  ILE   A CB   1 ? 1 
ATOM   5408  C  CG1  . ILE   A  1 353 ? 4.431   -1.962  23.898  1.000 48.479  0 408  ILE   A CG1  1 ? 1 
ATOM   5409  C  CG2  . ILE   A  1 353 ? 2.041   -2.150  24.652  1.000 46.008  0 408  ILE   A CG2  1 ? 1 
ATOM   5410  C  CD1  . ILE   A  1 353 ? 4.050   -1.132  22.731  1.000 47.498  0 408  ILE   A CD1  1 ? 1 
ATOM   5411  H  H    . ILE   A  1 353 ? 5.459   -1.315  26.565  1.000 50.333  0 408  ILE   A H    1 c 1 
ATOM   5412  H  HA   . ILE   A  1 353 ? 3.636   0.120   25.248  1.000 46.921  0 408  ILE   A HA   1 c 1 
ATOM   5413  H  HB   . ILE   A  1 353 ? 3.719   -2.668  25.691  1.000 47.893  0 408  ILE   A HB   1 c 1 
ATOM   5414  H  HG12 . ILE   A  1 353 ? 5.315   -1.671  24.204  1.000 48.782  0 408  ILE   A HG12 1 c 1 
ATOM   5415  H  HG13 . ILE   A  1 353 ? 4.514   -2.893  23.599  1.000 47.847  0 408  ILE   A HG13 1 c 1 
ATOM   5416  H  HG21 . ILE   A  1 353 ? 1.661   -1.314  24.330  1.000 45.643  0 408  ILE   A HG21 1 c 1 
ATOM   5417  H  HG22 . ILE   A  1 353 ? 1.515   -2.475  25.404  1.000 46.446  0 408  ILE   A HG22 1 c 1 
ATOM   5418  H  HG23 . ILE   A  1 353 ? 2.020   -2.810  23.937  1.000 45.445  0 408  ILE   A HG23 1 c 1 
ATOM   5419  H  HD11 . ILE   A  1 353 ? 3.999   -0.199  22.998  1.000 47.638  0 408  ILE   A HD11 1 c 1 
ATOM   5420  H  HD12 . ILE   A  1 353 ? 3.185   -1.419  22.390  1.000 46.771  0 408  ILE   A HD12 1 c 1 
ATOM   5421  H  HD13 . ILE   A  1 353 ? 4.720   -1.229  22.031  1.000 47.136  0 408  ILE   A HD13 1 c 1 
ATOM   5422  N  N    . ALA   A  1 354 ? 2.500   -1.191  27.962  1.000 44.862  0 409  ALA   A N    1 ? 1 
ATOM   5423  C  CA   . ALA   A  1 354 ? 1.471   -1.118  28.980  1.000 43.052  0 409  ALA   A CA   1 ? 1 
ATOM   5424  C  C    . ALA   A  1 354 ? 1.307   0.310   29.498  1.000 43.460  0 409  ALA   A C    1 ? 1 
ATOM   5425  O  O    . ALA   A  1 354 ? 0.187   0.788   29.634  1.000 42.289  0 409  ALA   A O    1 ? 1 
ATOM   5426  C  CB   . ALA   A  1 354 ? 1.803   -2.050  30.128  1.000 43.704  0 409  ALA   A CB   1 ? 1 
ATOM   5427  H  H    . ALA   A  1 354 ? 3.172   -1.802  28.066  1.000 45.292  0 409  ALA   A H    1 c 1 
ATOM   5428  H  HA   . ALA   A  1 354 ? 0.616   -1.402  28.579  1.000 42.571  0 409  ALA   A HA   1 c 1 
ATOM   5429  H  HB1  . ALA   A  1 354 ? 1.110   -1.989  30.807  1.000 44.269  0 409  ALA   A HB1  1 c 1 
ATOM   5430  H  HB2  . ALA   A  1 354 ? 1.854   -2.964  29.800  1.000 43.521  0 409  ALA   A HB2  1 c 1 
ATOM   5431  H  HB3  . ALA   A  1 354 ? 2.658   -1.798  30.515  1.000 44.696  0 409  ALA   A HB3  1 c 1 
ATOM   5432  N  N    . ALA   A  1 355 ? 2.429   0.989   29.774  1.000 44.051  0 410  ALA   A N    1 ? 1 
ATOM   5433  C  CA   . ALA   A  1 355 ? 2.392   2.370   30.237  1.000 45.611  0 410  ALA   A CA   1 ? 1 
ATOM   5434  C  C    . ALA   A  1 355 ? 1.876   3.373   29.200  1.000 46.192  0 410  ALA   A C    1 ? 1 
ATOM   5435  O  O    . ALA   A  1 355 ? 1.456   4.468   29.571  1.000 47.969  0 410  ALA   A O    1 ? 1 
ATOM   5436  C  CB   . ALA   A  1 355 ? 3.771   2.787   30.709  1.000 47.036  0 410  ALA   A CB   1 ? 1 
ATOM   5437  H  H    . ALA   A  1 355 ? 3.240   0.579   29.675  1.000 44.503  0 410  ALA   A H    1 c 1 
ATOM   5438  H  HA   . ALA   A  1 355 ? 1.784   2.406   31.013  1.000 46.376  0 410  ALA   A HA   1 c 1 
ATOM   5439  H  HB1  . ALA   A  1 355 ? 3.743   3.705   31.026  1.000 47.649  0 410  ALA   A HB1  1 c 1 
ATOM   5440  H  HB2  . ALA   A  1 355 ? 4.057   2.205   31.434  1.000 47.791  0 410  ALA   A HB2  1 c 1 
ATOM   5441  N  N    . LEU   A  1 356 ? 1.928   3.004   27.909  1.000 44.521  0 411  LEU   A N    1 ? 1 
ATOM   5442  C  CA   . LEU   A  1 356 ? 1.404   3.833   26.834  1.000 44.399  0 411  LEU   A CA   1 ? 1 
ATOM   5443  C  C    . LEU   A  1 356 ? -0.010  3.471   26.372  1.000 43.185  0 411  LEU   A C    1 ? 1 
ATOM   5444  O  O    . LEU   A  1 356 ? -0.521  4.076   25.436  1.000 42.545  0 411  LEU   A O    1 ? 1 
ATOM   5445  C  CB   . LEU   A  1 356 ? 2.362   3.724   25.633  1.000 44.242  0 411  LEU   A CB   1 ? 1 
ATOM   5446  C  CG   . LEU   A  1 356 ? 3.786   4.232   25.855  1.000 45.428  0 411  LEU   A CG   1 ? 1 
ATOM   5447  C  CD1  . LEU   A  1 356 ? 4.637   3.942   24.660  1.000 44.749  0 411  LEU   A CD1  1 ? 1 
ATOM   5448  C  CD2  . LEU   A  1 356 ? 3.814   5.732   26.174  1.000 47.304  0 411  LEU   A CD2  1 ? 1 
ATOM   5449  H  H    . LEU   A  1 356 ? 2.322   2.210   27.690  1.000 44.478  0 411  LEU   A H    1 c 1 
ATOM   5450  H  HA   . LEU   A  1 356 ? 1.391   4.766   27.147  1.000 44.978  0 411  LEU   A HA   1 c 1 
ATOM   5451  H  HB2  . LEU   A  1 356 ? 2.410   2.784   25.368  1.000 43.637  0 411  LEU   A HB2  1 c 1 
ATOM   5452  H  HB3  . LEU   A  1 356 ? 1.974   4.219   24.885  1.000 43.503  0 411  LEU   A HB3  1 c 1 
ATOM   5453  H  HG   . LEU   A  1 356 ? 4.168   3.750   26.628  1.000 46.373  0 411  LEU   A HG   1 c 1 
ATOM   5454  H  HD11 . LEU   A  1 356 ? 5.575   4.057   24.894  1.000 45.391  0 411  LEU   A HD11 1 c 1 
ATOM   5455  H  HD12 . LEU   A  1 356 ? 4.406   4.555   23.942  1.000 44.193  0 411  LEU   A HD12 1 c 1 
ATOM   5456  H  HD13 . LEU   A  1 356 ? 4.487   3.027   24.367  1.000 44.103  0 411  LEU   A HD13 1 c 1 
ATOM   5457  H  HD21 . LEU   A  1 356 ? 3.398   5.889   27.039  1.000 47.748  0 411  LEU   A HD21 1 c 1 
ATOM   5458  H  HD22 . LEU   A  1 356 ? 3.327   6.219   25.487  1.000 46.362  0 411  LEU   A HD22 1 c 1 
ATOM   5459  H  HD23 . LEU   A  1 356 ? 4.736   6.041   26.198  1.000 47.561  0 411  LEU   A HD23 1 c 1 
ATOM   5460  N  N    . THR   A  1 357 ? -0.656  2.504   27.037  1.000 44.965  0 412  THR   A N    1 ? 1 
ATOM   5461  C  CA   . THR   A  1 357 ? -1.941  1.995   26.562  1.000 44.965  0 412  THR   A CA   1 ? 1 
ATOM   5462  C  C    . THR   A  1 357 ? -3.186  2.544   27.273  1.000 45.040  0 412  THR   A C    1 ? 1 
ATOM   5463  O  O    . THR   A  1 357 ? -3.393  2.287   28.451  1.000 45.727  0 412  THR   A O    1 ? 1 
ATOM   5464  C  CB   . THR   A  1 357 ? -1.906  0.471   26.617  1.000 43.827  0 412  THR   A CB   1 ? 1 
ATOM   5465  O  OG1  . THR   A  1 357 ? -0.767  0.035   25.862  1.000 43.641  0 412  THR   A OG1  1 ? 1 
ATOM   5466  C  CG2  . THR   A  1 357 ? -3.167  -0.163  26.067  1.000 43.946  0 412  THR   A CG2  1 ? 1 
ATOM   5467  H  H    . THR   A  1 357 ? -0.296  2.155   27.801  1.000 45.436  0 412  THR   A H    1 c 1 
ATOM   5468  H  HA   . THR   A  1 357 ? -2.012  2.245   25.614  1.000 43.807  0 412  THR   A HA   1 c 1 
ATOM   5469  H  HB   . THR   A  1 357 ? -1.793  0.196   27.558  1.000 45.012  0 412  THR   A HB   1 c 1 
ATOM   5470  H  HG1  . THR   A  1 357 ? -0.800  0.321   25.065  0.000 25.290  0 412  THR   A HG1  1 c 1 
ATOM   5471  H  HG21 . THR   A  1 357 ? -3.020  -1.117  25.939  1.000 43.460  0 412  THR   A HG21 1 c 1 
ATOM   5472  H  HG22 . THR   A  1 357 ? -3.392  0.248   25.212  1.000 43.074  0 412  THR   A HG22 1 c 1 
ATOM   5473  H  HG23 . THR   A  1 357 ? -3.901  -0.030  26.694  1.000 44.095  0 412  THR   A HG23 1 c 1 
ATOM   5474  N  N    . CYS   A  1 358 ? -4.012  3.303   26.532  1.000 44.985  0 413  CYS   A N    1 ? 1 
ATOM   5475  C  CA   . CYS   A  1 358 ? -5.312  3.777   26.992  1.000 46.428  0 413  CYS   A CA   1 ? 1 
ATOM   5476  C  C    . CYS   A  1 358 ? -5.235  4.406   28.381  1.000 47.959  0 413  CYS   A C    1 ? 1 
ATOM   5477  O  O    . CYS   A  1 358 ? -6.002  4.045   29.281  1.000 46.378  0 413  CYS   A O    1 ? 1 
ATOM   5478  C  CB   . CYS   A  1 358 ? -6.347  2.648   26.970  1.000 48.462  0 413  CYS   A CB   1 ? 1 
ATOM   5479  S  SG   . CYS   A  1 358 ? -6.415  1.702   25.421  1.000 52.106  0 413  CYS   A SG   1 ? 1 
ATOM   5480  H  H    . CYS   A  1 358 ? -3.745  3.540   25.691  1.000 44.501  0 413  CYS   A H    1 c 1 
ATOM   5481  H  HA   . CYS   A  1 358 ? -5.611  4.472   26.360  1.000 46.418  0 413  CYS   A HA   1 c 1 
ATOM   5482  H  HB2  . CYS   A  1 358 ? -6.151  2.025   27.699  1.000 49.113  0 413  CYS   A HB2  1 c 1 
ATOM   5483  H  HB3  . CYS   A  1 358 ? -7.234  3.028   27.136  1.000 48.957  0 413  CYS   A HB3  1 c 1 
ATOM   5484  N  N    . LYS   A  1 359 ? -4.295  5.344   28.557  1.000 49.226  0 414  LYS   A N    1 ? 1 
ATOM   5485  C  CA   . LYS   A  1 359 ? -4.087  5.955   29.861  1.000 51.607  0 414  LYS   A CA   1 ? 1 
ATOM   5486  C  C    . LYS   A  1 359 ? -4.983  7.164   30.078  1.000 52.642  0 414  LYS   A C    1 ? 1 
ATOM   5487  O  O    . LYS   A  1 359 ? -5.445  7.396   31.190  1.000 53.457  0 414  LYS   A O    1 ? 1 
ATOM   5488  C  CB   . LYS   A  1 359 ? -2.635  6.385   30.032  1.000 51.995  0 414  LYS   A CB   1 ? 1 
ATOM   5489  C  CG   . LYS   A  1 359 ? -1.689  5.234   30.034  1.000 52.314  0 414  LYS   A CG   1 ? 1 
ATOM   5490  C  CD   . LYS   A  1 359 ? -2.052  4.206   31.093  1.000 52.694  0 414  LYS   A CD   1 ? 1 
ATOM   5491  C  CE   . LYS   A  1 359 ? -0.955  3.220   31.295  1.000 54.705  0 414  LYS   A CE   1 ? 1 
ATOM   5492  N  NZ   . LYS   A  1 359 ? -1.416  2.098   32.133  1.000 57.879  0 414  LYS   A NZ   1 ? 1 
ATOM   5493  H  H    . LYS   A  1 359 ? -3.774  5.606   27.853  1.000 48.819  0 414  LYS   A H    1 c 1 
ATOM   5494  H  HA   . LYS   A  1 359 ? -4.301  5.289   30.552  1.000 51.748  0 414  LYS   A HA   1 c 1 
ATOM   5495  H  HB2  . LYS   A  1 359 ? -2.395  6.993   29.302  1.000 51.857  0 414  LYS   A HB2  1 c 1 
ATOM   5496  H  HB3  . LYS   A  1 359 ? -2.545  6.873   30.878  1.000 53.382  0 414  LYS   A HB3  1 c 1 
ATOM   5497  H  HG2  . LYS   A  1 359 ? -1.699  4.808   29.151  1.000 51.022  0 414  LYS   A HG2  1 c 1 
ATOM   5498  H  HG3  . LYS   A  1 359 ? -0.783  5.566   30.203  1.000 52.684  0 414  LYS   A HG3  1 c 1 
ATOM   5499  H  HD2  . LYS   A  1 359 ? -2.235  4.663   31.942  1.000 54.215  0 414  LYS   A HD2  1 c 1 
ATOM   5500  H  HD3  . LYS   A  1 359 ? -2.863  3.728   30.820  1.000 52.480  0 414  LYS   A HD3  1 c 1 
ATOM   5501  H  HE2  . LYS   A  1 359 ? -0.661  2.877   30.432  1.000 53.838  0 414  LYS   A HE2  1 c 1 
ATOM   5502  H  HE3  . LYS   A  1 359 ? -0.195  3.653   31.727  1.000 55.760  0 414  LYS   A HE3  1 c 1 
ATOM   5503  H  HZ1  . LYS   A  1 359 ? -2.096  1.663   31.719  1.000 56.173  0 414  LYS   A HZ1  1 c 1 
ATOM   5504  H  HZ2  . LYS   A  1 359 ? -1.708  2.411   32.933  1.000 57.844  0 414  LYS   A HZ2  1 c 1 
ATOM   5505  H  HZ3  . LYS   A  1 359 ? -0.734  1.517   32.273  1.000 57.185  0 414  LYS   A HZ3  1 c 1 
ATOM   5506  N  N    . LYS   A  1 360 ? -5.192  7.925   29.001  1.000 53.730  0 415  LYS   A N    1 ? 1 
ATOM   5507  C  CA   . LYS   A  1 360 ? -5.864  9.207   29.068  1.000 58.088  0 415  LYS   A CA   1 ? 1 
ATOM   5508  C  C    . LYS   A  1 360 ? -7.048  9.187   28.110  1.000 59.350  0 415  LYS   A C    1 ? 1 
ATOM   5509  O  O    . LYS   A  1 360 ? -6.993  8.513   27.086  1.000 56.557  0 415  LYS   A O    1 ? 1 
ATOM   5510  C  CB   . LYS   A  1 360 ? -4.868  10.324  28.715  1.000 58.844  0 415  LYS   A CB   1 ? 1 
ATOM   5511  C  CG   . LYS   A  1 360 ? -3.758  10.489  29.732  1.000 60.989  0 415  LYS   A CG   1 ? 1 
ATOM   5512  C  CD   . LYS   A  1 360 ? -2.749  11.539  29.304  1.000 66.174  0 415  LYS   A CD   1 ? 1 
ATOM   5513  C  CE   . LYS   A  1 360 ? -1.853  12.038  30.425  1.000 69.980  0 415  LYS   A CE   1 ? 1 
ATOM   5514  N  NZ   . LYS   A  1 360 ? -0.870  11.008  30.846  1.000 71.240  0 415  LYS   A NZ   1 ? 1 
ATOM   5515  H  H    . LYS   A  1 360 ? -4.898  7.633   28.187  1.000 53.080  0 415  LYS   A H    1 c 1 
ATOM   5516  H  HA   . LYS   A  1 360 ? -6.190  9.346   29.985  1.000 58.811  0 415  LYS   A HA   1 c 1 
ATOM   5517  H  HB2  . LYS   A  1 360 ? -4.470  10.126  27.841  1.000 58.040  0 415  LYS   A HB2  1 c 1 
ATOM   5518  H  HB3  . LYS   A  1 360 ? -5.357  11.170  28.640  1.000 59.545  0 415  LYS   A HB3  1 c 1 
ATOM   5519  H  HG2  . LYS   A  1 360 ? -4.149  10.748  30.594  1.000 62.830  0 415  LYS   A HG2  1 c 1 
ATOM   5520  H  HG3  . LYS   A  1 360 ? -3.300  9.630   29.851  1.000 61.323  0 415  LYS   A HG3  1 c 1 
ATOM   5521  H  HD2  . LYS   A  1 360 ? -2.185  11.164  28.598  1.000 64.400  0 415  LYS   A HD2  1 c 1 
ATOM   5522  H  HD3  . LYS   A  1 360 ? -3.231  12.305  28.924  1.000 65.612  0 415  LYS   A HD3  1 c 1 
ATOM   5523  H  HE2  . LYS   A  1 360 ? -1.371  12.833  30.128  1.000 70.271  0 415  LYS   A HE2  1 c 1 
ATOM   5524  H  HE3  . LYS   A  1 360 ? -2.401  12.286  31.194  1.000 70.770  0 415  LYS   A HE3  1 c 1 
ATOM   5525  H  HZ1  . LYS   A  1 360 ? -0.374  10.746  30.134  1.000 69.946  0 415  LYS   A HZ1  1 c 1 
ATOM   5526  H  HZ2  . LYS   A  1 360 ? -1.304  10.288  31.187  1.000 70.496  0 415  LYS   A HZ2  1 c 1 
ATOM   5527  H  HZ3  . LYS   A  1 360 ? -0.319  11.350  31.481  1.000 71.927  0 415  LYS   A HZ3  1 c 1 
ATOM   5528  N  N    . PRO   A  1 361 ? -8.155  9.905   28.411  1.000 65.881  0 416  PRO   A N    1 ? 1 
ATOM   5529  C  CA   . PRO   A  1 361 ? -9.270  10.007  27.466  1.000 71.251  0 416  PRO   A CA   1 ? 1 
ATOM   5530  C  C    . PRO   A  1 361 ? -8.835  10.592  26.121  1.000 75.236  0 416  PRO   A C    1 ? 1 
ATOM   5531  O  O    . PRO   A  1 361 ? -9.080  10.007  25.063  1.000 74.814  0 416  PRO   A O    1 ? 1 
ATOM   5532  C  CB   . PRO   A  1 361 ? -10.278 10.915  28.186  1.000 70.816  0 416  PRO   A CB   1 ? 1 
ATOM   5533  C  CG   . PRO   A  1 361 ? -9.819  10.988  29.628  1.000 70.078  0 416  PRO   A CG   1 ? 1 
ATOM   5534  C  CD   . PRO   A  1 361 ? -8.366  10.668  29.653  1.000 67.487  0 416  PRO   A CD   1 ? 1 
ATOM   5535  H  HA   . PRO   A  1 361 ? -9.671  9.111   27.333  1.000 69.759  0 416  PRO   A HA   1 c 1 
ATOM   5536  H  HB2  . PRO   A  1 361 ? -10.289 11.810  27.784  1.000 71.229  0 416  PRO   A HB2  1 c 1 
ATOM   5537  H  HB3  . PRO   A  1 361 ? -11.182 10.538  28.133  1.000 70.577  0 416  PRO   A HB3  1 c 1 
ATOM   5538  H  HG2  . PRO   A  1 361 ? -9.973  11.885  29.988  1.000 71.123  0 416  PRO   A HG2  1 c 1 
ATOM   5539  H  HG3  . PRO   A  1 361 ? -10.316 10.347  30.175  1.000 70.051  0 416  PRO   A HG3  1 c 1 
ATOM   5540  H  HD2  . PRO   A  1 361 ? -7.828  11.481  29.660  1.000 68.646  0 416  PRO   A HD2  1 c 1 
ATOM   5541  H  HD3  . PRO   A  1 361 ? -8.143  10.132  30.436  1.000 68.234  0 416  PRO   A HD3  1 c 1 
ATOM   5542  N  N    . ASP   A  1 362 ? -8.180  11.755  26.176  1.000 76.358  0 417  ASP   A N    1 ? 1 
ATOM   5543  C  CA   . ASP   A  1 362 ? -7.695  12.421  24.983  1.000 80.242  0 417  ASP   A CA   1 ? 1 
ATOM   5544  C  C    . ASP   A  1 362 ? -6.267  11.967  24.703  1.000 75.558  0 417  ASP   A C    1 ? 1 
ATOM   5545  O  O    . ASP   A  1 362 ? -5.340  12.772  24.759  1.000 82.461  0 417  ASP   A O    1 ? 1 
ATOM   5546  C  CB   . ASP   A  1 362 ? -7.736  13.949  25.165  1.000 89.439  0 417  ASP   A CB   1 ? 1 
ATOM   5547  C  CG   . ASP   A  1 362 ? -9.121  14.543  25.270  1.000 97.805  0 417  ASP   A CG   1 ? 1 
ATOM   5548  O  OD1  . ASP   A  1 362 ? -10.108 13.823  24.969  1.000 96.724  0 417  ASP   A OD1  1 ? 1 
ATOM   5549  O  OD2  . ASP   A  1 362 ? -9.225  15.723  25.660  1.000 109.579 0 417  ASP   A OD2  1 ? 1 
ATOM   5550  H  H    . ASP   A  1 362 ? -8.033  12.149  26.988  1.000 78.180  0 417  ASP   A H    1 c 1 
ATOM   5551  H  HA   . ASP   A  1 362 ? -8.268  12.173  24.219  1.000 79.197  0 417  ASP   A HA   1 c 1 
ATOM   5552  H  HB2  . ASP   A  1 362 ? -7.243  14.183  25.978  1.000 90.074  0 417  ASP   A HB2  1 c 1 
ATOM   5553  H  HB3  . ASP   A  1 362 ? -7.287  14.371  24.405  1.000 88.873  0 417  ASP   A HB3  1 c 1 
ATOM   5554  N  N    . GLN   A  1 363 ? -6.090  10.667  24.447  1.000 64.471  0 418  GLN   A N    1 ? 1 
ATOM   5555  C  CA   . GLN   A  1 363 ? -4.781  10.149  24.092  1.000 59.111  0 418  GLN   A CA   1 ? 1 
ATOM   5556  C  C    . GLN   A  1 363 ? -4.715  10.119  22.571  1.000 54.891  0 418  GLN   A C    1 ? 1 
ATOM   5557  O  O    . GLN   A  1 363 ? -5.527  9.448   21.948  1.000 59.401  0 418  GLN   A O    1 ? 1 
ATOM   5558  C  CB   . GLN   A  1 363 ? -4.539  8.750   24.678  1.000 56.090  0 418  GLN   A CB   1 ? 1 
ATOM   5559  C  CG   . GLN   A  1 363 ? -3.105  8.290   24.477  1.000 54.259  0 418  GLN   A CG   1 ? 1 
ATOM   5560  C  CD   . GLN   A  1 363 ? -2.788  6.992   25.151  1.000 51.354  0 418  GLN   A CD   1 ? 1 
ATOM   5561  O  OE1  . GLN   A  1 363 ? -3.128  6.776   26.330  1.000 53.053  0 418  GLN   A OE1  1 ? 1 
ATOM   5562  N  NE2  . GLN   A  1 363 ? -2.122  6.106   24.424  1.000 47.673  0 418  GLN   A NE2  1 ? 1 
ATOM   5563  H  H    . GLN   A  1 363 ? -6.799  10.093  24.485  1.000 65.321  0 418  GLN   A H    1 c 1 
ATOM   5564  H  HA   . GLN   A  1 363 ? -4.091  10.762  24.433  1.000 59.757  0 418  GLN   A HA   1 c 1 
ATOM   5565  H  HB2  . GLN   A  1 363 ? -4.744  8.769   25.636  1.000 57.098  0 418  GLN   A HB2  1 c 1 
ATOM   5566  H  HB3  . GLN   A  1 363 ? -5.148  8.115   24.247  1.000 55.568  0 418  GLN   A HB3  1 c 1 
ATOM   5567  H  HG2  . GLN   A  1 363 ? -2.933  8.199   23.517  1.000 52.940  0 418  GLN   A HG2  1 c 1 
ATOM   5568  H  HG3  . GLN   A  1 363 ? -2.499  8.980   24.822  1.000 54.621  0 418  GLN   A HG3  1 c 1 
ATOM   5569  H  HE21 . GLN   A  1 363 ? -1.747  6.348   23.660  1.000 48.098  0 418  GLN   A HE21 1 c 1 
ATOM   5570  H  HE22 . GLN   A  1 363 ? -2.050  5.270   24.704  1.000 48.385  0 418  GLN   A HE22 1 c 1 
ATOM   5571  N  N    . HIS   A  1 364 ? -3.741  10.819  21.982  1.000 51.036  0 419  HIS   A N    1 ? 1 
ATOM   5572  C  CA   . HIS   A  1 364 ? -3.706  11.003  20.535  1.000 50.871  0 419  HIS   A CA   1 ? 1 
ATOM   5573  C  C    . HIS   A  1 364 ? -2.644  10.162  19.826  1.000 46.934  0 419  HIS   A C    1 ? 1 
ATOM   5574  O  O    . HIS   A  1 364 ? -2.167  10.510  18.748  1.000 47.472  0 419  HIS   A O    1 ? 1 
ATOM   5575  C  CB   . HIS   A  1 364 ? -3.537  12.494  20.245  1.000 52.619  0 419  HIS   A CB   1 ? 1 
ATOM   5576  C  CG   . HIS   A  1 364 ? -4.683  13.297  20.781  1.000 52.882  0 419  HIS   A CG   1 ? 1 
ATOM   5577  N  ND1  . HIS   A  1 364 ? -5.905  13.326  20.130  1.000 53.531  0 419  HIS   A ND1  1 ? 1 
ATOM   5578  C  CD2  . HIS   A  1 364 ? -4.768  14.046  21.898  1.000 53.839  0 419  HIS   A CD2  1 ? 1 
ATOM   5579  C  CE1  . HIS   A  1 364 ? -6.688  14.109  20.859  1.000 54.654  0 419  HIS   A CE1  1 ? 1 
ATOM   5580  N  NE2  . HIS   A  1 364 ? -6.047  14.560  21.938  1.000 54.208  0 419  HIS   A NE2  1 ? 1 
ATOM   5581  H  H    . HIS   A  1 364 ? -3.079  11.191  22.491  1.000 52.905  0 419  HIS   A H    1 c 1 
ATOM   5582  H  HA   . HIS   A  1 364 ? -4.584  10.734  20.187  1.000 50.060  0 419  HIS   A HA   1 c 1 
ATOM   5583  H  HB2  . HIS   A  1 364 ? -2.705  12.809  20.653  1.000 52.780  0 419  HIS   A HB2  1 c 1 
ATOM   5584  H  HB3  . HIS   A  1 364 ? -3.478  12.629  19.277  1.000 51.638  0 419  HIS   A HB3  1 c 1 
ATOM   5585  H  HD1  . HIS   A  1 364 ? -6.103  12.902  19.398  0.000 34.420  0 419  HIS   A HD1  1 c 1 
ATOM   5586  H  HD2  . HIS   A  1 364 ? -4.079  14.195  22.527  1.000 54.569  0 419  HIS   A HD2  1 c 1 
ATOM   5587  H  HE1  . HIS   A  1 364 ? -7.584  14.312  20.648  1.000 54.502  0 419  HIS   A HE1  1 c 1 
ATOM   5588  H  HE2  . HIS   A  1 364 ? -6.381  15.106  22.568  0.000 32.760  0 419  HIS   A HE2  1 c 1 
ATOM   5589  N  N    . PHE   A  1 365 ? -2.294  9.035   20.449  1.000 44.430  0 420  PHE   A N    1 ? 1 
ATOM   5590  C  CA   . PHE   A  1 365 ? -1.437  8.049   19.835  1.000 42.314  0 420  PHE   A CA   1 ? 1 
ATOM   5591  C  C    . PHE   A  1 365 ? -1.777  6.674   20.396  1.000 40.822  0 420  PHE   A C    1 ? 1 
ATOM   5592  O  O    . PHE   A  1 365 ? -2.388  6.569   21.454  1.000 44.689  0 420  PHE   A O    1 ? 1 
ATOM   5593  C  CB   . PHE   A  1 365 ? 0.029   8.418   20.087  1.000 42.668  0 420  PHE   A CB   1 ? 1 
ATOM   5594  C  CG   . PHE   A  1 365 ? 0.465   8.326   21.522  1.000 42.922  0 420  PHE   A CG   1 ? 1 
ATOM   5595  C  CD1  . PHE   A  1 365 ? 0.882   7.125   22.058  1.000 42.520  0 420  PHE   A CD1  1 ? 1 
ATOM   5596  C  CD2  . PHE   A  1 365 ? 0.450   9.449   22.342  1.000 45.044  0 420  PHE   A CD2  1 ? 1 
ATOM   5597  C  CE1  . PHE   A  1 365 ? 1.280   7.044   23.398  1.000 46.502  0 420  PHE   A CE1  1 ? 1 
ATOM   5598  C  CE2  . PHE   A  1 365 ? 0.870   9.376   23.671  1.000 46.470  0 420  PHE   A CE2  1 ? 1 
ATOM   5599  C  CZ   . PHE   A  1 365 ? 1.280   8.181   24.197  1.000 47.895  0 420  PHE   A CZ   1 ? 1 
ATOM   5600  H  H    . PHE   A  1 365 ? -2.602  8.878   21.295  1.000 45.304  0 420  PHE   A H    1 c 1 
ATOM   5601  H  HA   . PHE   A  1 365 ? -1.605  8.043   18.861  1.000 41.634  0 420  PHE   A HA   1 c 1 
ATOM   5602  H  HB2  . PHE   A  1 365 ? 0.593   7.824   19.549  1.000 41.900  0 420  PHE   A HB2  1 c 1 
ATOM   5603  H  HB3  . PHE   A  1 365 ? 0.175   9.334   19.771  1.000 42.835  0 420  PHE   A HB3  1 c 1 
ATOM   5604  H  HD1  . PHE   A  1 365 ? 0.890   6.351   21.519  1.000 42.455  0 420  PHE   A HD1  1 c 1 
ATOM   5605  H  HD2  . PHE   A  1 365 ? 0.177   10.278  21.985  1.000 45.199  0 420  PHE   A HD2  1 c 1 
ATOM   5606  H  HE1  . PHE   A  1 365 ? 1.569   6.219   23.753  1.000 45.802  0 420  PHE   A HE1  1 c 1 
ATOM   5607  H  HE2  . PHE   A  1 365 ? 0.854   10.149  24.212  1.000 47.729  0 420  PHE   A HE2  1 c 1 
ATOM   5608  H  HZ   . PHE   A  1 365 ? 1.550   8.127   25.100  1.000 48.324  0 420  PHE   A HZ   1 c 1 
ATOM   5609  N  N    . LYS   A  1 366 ? -1.352  5.625   19.688  1.000 39.575  0 421  LYS   A N    1 ? 1 
ATOM   5610  C  CA   . LYS   A  1 366 ? -1.535  4.264   20.162  1.000 38.564  0 421  LYS   A CA   1 ? 1 
ATOM   5611  C  C    . LYS   A  1 366 ? -0.236  3.482   20.038  1.000 36.941  0 421  LYS   A C    1 ? 1 
ATOM   5612  O  O    . LYS   A  1 366 ? 0.374   3.459   18.974  1.000 34.999  0 421  LYS   A O    1 ? 1 
ATOM   5613  C  CB   . LYS   A  1 366 ? -2.655  3.547   19.388  1.000 36.891  0 421  LYS   A CB   1 ? 1 
ATOM   5614  C  CG   . LYS   A  1 366 ? -3.001  2.168   19.989  1.000 37.276  0 421  LYS   A CG   1 ? 1 
ATOM   5615  C  CD   . LYS   A  1 366 ? -4.139  1.446   19.306  1.000 35.335  0 421  LYS   A CD   1 ? 1 
ATOM   5616  C  CE   . LYS   A  1 366 ? -5.446  2.171   19.398  1.000 35.930  0 421  LYS   A CE   1 ? 1 
ATOM   5617  N  NZ   . LYS   A  1 366 ? -5.897  2.410   20.807  1.000 36.672  0 421  LYS   A NZ   1 ? 1 
ATOM   5618  H  H    . LYS   A  1 366 ? -0.936  5.762   18.886  1.000 39.049  0 421  LYS   A H    1 c 1 
ATOM   5619  H  HA   . LYS   A  1 366 ? -1.789  4.301   21.110  1.000 38.978  0 421  LYS   A HA   1 c 1 
ATOM   5620  H  HB2  . LYS   A  1 366 ? -3.455  4.112   19.397  1.000 37.302  0 421  LYS   A HB2  1 c 1 
ATOM   5621  H  HB3  . LYS   A  1 366 ? -2.373  3.430   18.457  1.000 36.564  0 421  LYS   A HB3  1 c 1 
ATOM   5622  H  HG2  . LYS   A  1 366 ? -2.202  1.600   19.947  1.000 36.813  0 421  LYS   A HG2  1 c 1 
ATOM   5623  H  HG3  . LYS   A  1 366 ? -3.226  2.289   20.935  1.000 37.590  0 421  LYS   A HG3  1 c 1 
ATOM   5624  H  HD2  . LYS   A  1 366 ? -3.915  1.325   18.362  1.000 35.151  0 421  LYS   A HD2  1 c 1 
ATOM   5625  H  HD3  . LYS   A  1 366 ? -4.240  0.557   19.709  1.000 35.806  0 421  LYS   A HD3  1 c 1 
ATOM   5626  H  HE2  . LYS   A  1 366 ? -5.368  3.028   18.945  1.000 35.982  0 421  LYS   A HE2  1 c 1 
ATOM   5627  H  HE3  . LYS   A  1 366 ? -6.132  1.654   18.936  1.000 35.492  0 421  LYS   A HE3  1 c 1 
ATOM   5628  H  HZ1  . LYS   A  1 366 ? -5.441  3.110   21.161  1.000 37.173  0 421  LYS   A HZ1  1 c 1 
ATOM   5629  H  HZ2  . LYS   A  1 366 ? -5.745  1.670   21.309  1.000 36.847  0 421  LYS   A HZ2  1 c 1 
ATOM   5630  H  HZ3  . LYS   A  1 366 ? -6.784  2.598   20.817  1.000 36.832  0 421  LYS   A HZ3  1 c 1 
ATOM   5631  N  N    . PRO   A  1 367 ? 0.225   2.814   21.118  1.000 39.059  0 422  PRO   A N    1 ? 1 
ATOM   5632  C  CA   . PRO   A  1 367 ? 1.435   1.994   21.054  1.000 40.707  0 422  PRO   A CA   1 ? 1 
ATOM   5633  C  C    . PRO   A  1 367 ? 1.168   0.636   20.416  1.000 41.210  0 422  PRO   A C    1 ? 1 
ATOM   5634  O  O    . PRO   A  1 367 ? 0.092   0.073   20.588  1.000 41.164  0 422  PRO   A O    1 ? 1 
ATOM   5635  C  CB   . PRO   A  1 367 ? 1.811   1.856   22.523  1.000 41.726  0 422  PRO   A CB   1 ? 1 
ATOM   5636  C  CG   . PRO   A  1 367 ? 0.483   1.824   23.209  1.000 41.585  0 422  PRO   A CG   1 ? 1 
ATOM   5637  C  CD   . PRO   A  1 367 ? -0.373  2.814   22.461  1.000 40.320  0 422  PRO   A CD   1 ? 1 
ATOM   5638  H  HA   . PRO   A  1 367 ? 2.146   2.480   20.567  1.000 40.577  0 422  PRO   A HA   1 c 1 
ATOM   5639  H  HB2  . PRO   A  1 367 ? 2.309   1.031   22.685  1.000 41.906  0 422  PRO   A HB2  1 c 1 
ATOM   5640  H  HB3  . PRO   A  1 367 ? 2.347   2.620   22.826  1.000 42.307  0 422  PRO   A HB3  1 c 1 
ATOM   5641  H  HG2  . PRO   A  1 367 ? 0.092   0.927   23.164  1.000 41.172  0 422  PRO   A HG2  1 c 1 
ATOM   5642  H  HG3  . PRO   A  1 367 ? 0.571   2.080   24.147  1.000 42.323  0 422  PRO   A HG3  1 c 1 
ATOM   5643  H  HD2  . PRO   A  1 367 ? -1.303  2.522   22.432  1.000 40.148  0 422  PRO   A HD2  1 c 1 
ATOM   5644  H  HD3  . PRO   A  1 367 ? -0.327  3.699   22.867  1.000 40.985  0 422  PRO   A HD3  1 c 1 
ATOM   5645  N  N    . TYR   A  1 368 ? 2.165   0.132   19.681  1.000 42.271  0 423  TYR   A N    1 ? 1 
ATOM   5646  C  CA   . TYR   A  1 368 ? 2.120   -1.195  19.088  1.000 39.893  0 423  TYR   A CA   1 ? 1 
ATOM   5647  C  C    . TYR   A  1 368 ? 3.505   -1.832  19.135  1.000 40.432  0 423  TYR   A C    1 ? 1 
ATOM   5648  O  O    . TYR   A  1 368 ? 4.492   -1.140  18.932  1.000 38.890  0 423  TYR   A O    1 ? 1 
ATOM   5649  C  CB   . TYR   A  1 368 ? 1.708   -1.133  17.611  1.000 37.057  0 423  TYR   A CB   1 ? 1 
ATOM   5650  C  CG   . TYR   A  1 368 ? 0.258   -0.818  17.323  1.000 35.079  0 423  TYR   A CG   1 ? 1 
ATOM   5651  C  CD1  . TYR   A  1 368 ? -0.198  0.494   17.306  1.000 34.467  0 423  TYR   A CD1  1 ? 1 
ATOM   5652  C  CD2  . TYR   A  1 368 ? -0.634  -1.820  16.974  1.000 32.358  0 423  TYR   A CD2  1 ? 1 
ATOM   5653  C  CE1  . TYR   A  1 368 ? -1.518  0.795   16.973  1.000 34.579  0 423  TYR   A CE1  1 ? 1 
ATOM   5654  C  CE2  . TYR   A  1 368 ? -1.958  -1.537  16.664  1.000 31.826  0 423  TYR   A CE2  1 ? 1 
ATOM   5655  C  CZ   . TYR   A  1 368 ? -2.397  -0.230  16.658  1.000 33.422  0 423  TYR   A CZ   1 ? 1 
ATOM   5656  O  OH   . TYR   A  1 368 ? -3.710  0.033   16.353  1.000 34.595  0 423  TYR   A OH   1 ? 1 
ATOM   5657  H  H    . TYR   A  1 368 ? 2.910   0.643   19.542  1.000 41.662  0 423  TYR   A H    1 c 1 
ATOM   5658  H  HA   . TYR   A  1 368 ? 1.483   -1.762  19.587  1.000 40.218  0 423  TYR   A HA   1 c 1 
ATOM   5659  H  HB2  . TYR   A  1 368 ? 2.264   -0.457  17.172  1.000 36.991  0 423  TYR   A HB2  1 c 1 
ATOM   5660  H  HB3  . TYR   A  1 368 ? 1.922   -1.997  17.201  1.000 36.861  0 423  TYR   A HB3  1 c 1 
ATOM   5661  H  HD1  . TYR   A  1 368 ? 0.399   1.195   17.509  1.000 35.009  0 423  TYR   A HD1  1 c 1 
ATOM   5662  H  HD2  . TYR   A  1 368 ? -0.343  -2.717  16.970  1.000 32.984  0 423  TYR   A HD2  1 c 1 
ATOM   5663  H  HE1  . TYR   A  1 368 ? -1.819  1.689   16.986  1.000 34.416  0 423  TYR   A HE1  1 c 1 
ATOM   5664  H  HE2  . TYR   A  1 368 ? -2.554  -2.234  16.447  1.000 32.112  0 423  TYR   A HE2  1 c 1 
ATOM   5665  H  HH   . TYR   A  1 368 ? -4.009  0.841   16.353  0.000 25.910  0 423  TYR   A HH   1 c 1 
ATOM   5666  N  N    . MET   A  1 369 ? 3.566   -3.148  19.388  1.000 40.284  0 424  MET   A N    1 ? 1 
ATOM   5667  C  CA   . MET   A  1 369 ? 4.687   -3.951  18.944  1.000 38.918  0 424  MET   A CA   1 ? 1 
ATOM   5668  C  C    . MET   A  1 369 ? 4.476   -4.040  17.438  1.000 37.916  0 424  MET   A C    1 ? 1 
ATOM   5669  O  O    . MET   A  1 369 ? 3.348   -4.186  16.968  1.000 35.078  0 424  MET   A O    1 ? 1 
ATOM   5670  C  CB   . MET   A  1 369 ? 4.723   -5.317  19.609  1.000 42.569  0 424  MET   A CB   1 ? 1 
ATOM   5671  C  CG   . MET   A  1 369 ? 4.988   -5.256  21.099  1.000 45.138  0 424  MET   A CG   1 ? 1 
ATOM   5672  S  SD   . MET   A  1 369 ? 6.628   -4.611  21.542  1.000 53.029  0 424  MET   A SD   1 ? 1 
ATOM   5673  C  CE   . MET   A  1 369 ? 7.711   -5.917  20.855  1.000 54.376  0 424  MET   A CE   1 ? 1 
ATOM   5674  H  H    . MET   A  1 369 ? 2.888   -3.552  19.851  1.000 40.135  0 424  MET   A H    1 c 1 
ATOM   5675  H  HA   . MET   A  1 369 ? 5.520   -3.464  19.128  1.000 40.213  0 424  MET   A HA   1 c 1 
ATOM   5676  H  HB2  . MET   A  1 369 ? 3.869   -5.761  19.456  1.000 41.810  0 424  MET   A HB2  1 c 1 
ATOM   5677  H  HB3  . MET   A  1 369 ? 5.419   -5.854  19.183  1.000 42.418  0 424  MET   A HB3  1 c 1 
ATOM   5678  H  HG2  . MET   A  1 369 ? 4.307   -4.690  21.520  1.000 45.858  0 424  MET   A HG2  1 c 1 
ATOM   5679  H  HG3  . MET   A  1 369 ? 4.898   -6.159  21.473  1.000 46.396  0 424  MET   A HG3  1 c 1 
ATOM   5680  H  HE1  . MET   A  1 369 ? 7.398   -6.782  21.149  1.000 54.372  0 424  MET   A HE1  1 c 1 
ATOM   5681  H  HE2  . MET   A  1 369 ? 7.691   -5.878  19.891  1.000 53.291  0 424  MET   A HE2  1 c 1 
ATOM   5682  H  HE3  . MET   A  1 369 ? 8.615   -5.780  21.165  1.000 54.816  0 424  MET   A HE3  1 c 1 
ATOM   5683  N  N    . LYS   A  1 370 ? 5.561   -3.886  16.677  1.000 37.880  0 425  LYS   A N    1 ? 1 
ATOM   5684  C  CA   . LYS   A  1 370 ? 5.445   -3.685  15.244  1.000 36.454  0 425  LYS   A CA   1 ? 1 
ATOM   5685  C  C    . LYS   A  1 370 ? 4.716   -4.824  14.533  1.000 37.441  0 425  LYS   A C    1 ? 1 
ATOM   5686  O  O    . LYS   A  1 370 ? 4.035   -4.587  13.536  1.000 38.831  0 425  LYS   A O    1 ? 1 
ATOM   5687  C  CB   . LYS   A  1 370 ? 6.822   -3.439  14.640  1.000 36.128  0 425  LYS   A CB   1 ? 1 
ATOM   5688  C  CG   . LYS   A  1 370 ? 7.825   -4.548  14.845  1.000 36.585  0 425  LYS   A CG   1 ? 1 
ATOM   5689  C  CD   . LYS   A  1 370 ? 9.045   -4.374  13.988  1.000 36.448  0 425  LYS   A CD   1 ? 1 
ATOM   5690  C  CE   . LYS   A  1 370 ? 10.170  -5.294  14.338  1.000 36.876  0 425  LYS   A CE   1 ? 1 
ATOM   5691  N  NZ   . LYS   A  1 370 ? 11.233  -5.188  13.323  1.000 37.406  0 425  LYS   A NZ   1 ? 1 
ATOM   5692  H  H    . LYS   A  1 370 ? 6.390   -3.899  17.061  1.000 38.348  0 425  LYS   A H    1 c 1 
ATOM   5693  H  HA   . LYS   A  1 370 ? 4.912   -2.867  15.110  1.000 36.332  0 425  LYS   A HA   1 c 1 
ATOM   5694  H  HB2  . LYS   A  1 370 ? 6.714   -3.293  13.677  1.000 35.569  0 425  LYS   A HB2  1 c 1 
ATOM   5695  H  HB3  . LYS   A  1 370 ? 7.186   -2.616  15.027  1.000 36.435  0 425  LYS   A HB3  1 c 1 
ATOM   5696  H  HG2  . LYS   A  1 370 ? 8.094   -4.568  15.787  1.000 37.354  0 425  LYS   A HG2  1 c 1 
ATOM   5697  H  HG3  . LYS   A  1 370 ? 7.404   -5.407  14.632  1.000 36.526  0 425  LYS   A HG3  1 c 1 
ATOM   5698  H  HD2  . LYS   A  1 370 ? 8.797   -4.523  13.054  1.000 35.838  0 425  LYS   A HD2  1 c 1 
ATOM   5699  H  HD3  . LYS   A  1 370 ? 9.360   -3.449  14.070  1.000 36.423  0 425  LYS   A HD3  1 c 1 
ATOM   5700  H  HE2  . LYS   A  1 370 ? 10.533  -5.058  15.213  1.000 37.819  0 425  LYS   A HE2  1 c 1 
ATOM   5701  H  HE3  . LYS   A  1 370 ? 9.848   -6.215  14.375  1.000 37.259  0 425  LYS   A HE3  1 c 1 
ATOM   5702  H  HZ1  . LYS   A  1 370 ? 11.524  -4.331  13.270  1.000 37.157  0 425  LYS   A HZ1  1 c 1 
ATOM   5703  H  HZ2  . LYS   A  1 370 ? 10.913  -5.444  12.514  1.000 36.687  0 425  LYS   A HZ2  1 c 1 
ATOM   5704  H  HZ3  . LYS   A  1 370 ? 11.929  -5.724  13.550  1.000 37.973  0 425  LYS   A HZ3  1 c 1 
ATOM   5705  N  N    . GLN   A  1 371 ? 4.829   -6.054  15.054  1.000 37.769  0 426  GLN   A N    1 ? 1 
ATOM   5706  C  CA   . GLN   A  1 371 ? 4.129   -7.187  14.463  1.000 38.024  0 426  GLN   A CA   1 ? 1 
ATOM   5707  C  C    . GLN   A  1 371 ? 2.607   -7.092  14.623  1.000 37.735  0 426  GLN   A C    1 ? 1 
ATOM   5708  O  O    . GLN   A  1 371 ? 1.859   -7.744  13.895  1.000 39.044  0 426  GLN   A O    1 ? 1 
ATOM   5709  C  CB   . GLN   A  1 371 ? 4.647   -8.549  15.051  1.000 40.268  0 426  GLN   A CB   1 ? 1 
ATOM   5710  C  CG   . GLN   A  1 371 ? 4.427   -8.748  16.552  1.000 41.863  0 426  GLN   A CG   1 ? 1 
ATOM   5711  C  CD   . GLN   A  1 371 ? 5.604   -8.277  17.396  1.000 44.724  0 426  GLN   A CD   1 ? 1 
ATOM   5712  O  OE1  . GLN   A  1 371 ? 6.269   -7.262  17.113  1.000 44.926  0 426  GLN   A OE1  1 ? 1 
ATOM   5713  N  NE2  . GLN   A  1 371 ? 5.887   -9.014  18.471  1.000 46.271  0 426  GLN   A NE2  1 ? 1 
ATOM   5714  H  H    . GLN   A  1 371 ? 5.364   -6.192  15.781  1.000 38.616  0 426  GLN   A H    1 c 1 
ATOM   5715  H  HA   . GLN   A  1 371 ? 4.328   -7.183  13.498  1.000 37.801  0 426  GLN   A HA   1 c 1 
ATOM   5716  H  HB2  . GLN   A  1 371 ? 4.200   -9.277  14.570  1.000 40.069  0 426  GLN   A HB2  1 c 1 
ATOM   5717  H  HB3  . GLN   A  1 371 ? 5.606   -8.618  14.861  1.000 40.523  0 426  GLN   A HB3  1 c 1 
ATOM   5718  H  HG2  . GLN   A  1 371 ? 3.623   -8.259  16.828  1.000 41.773  0 426  GLN   A HG2  1 c 1 
ATOM   5719  H  HG3  . GLN   A  1 371 ? 4.270   -9.701  16.727  1.000 42.589  0 426  GLN   A HG3  1 c 1 
ATOM   5720  H  HE21 . GLN   A  1 371 ? 5.353   -9.677  18.708  1.000 46.265  0 426  GLN   A HE21 1 c 1 
ATOM   5721  H  HE22 . GLN   A  1 371 ? 6.610   -8.838  18.949  1.000 46.735  0 426  GLN   A HE22 1 c 1 
ATOM   5722  N  N    . HIS   A  1 372 ? 2.148   -6.282  15.581  1.000 36.634  0 427  HIS   A N    1 ? 1 
ATOM   5723  C  CA   . HIS   A  1 372 ? 0.731   -6.095  15.840  1.000 36.123  0 427  HIS   A CA   1 ? 1 
ATOM   5724  C  C    . HIS   A  1 372 ? 0.117   -4.912  15.092  1.000 35.532  0 427  HIS   A C    1 ? 1 
ATOM   5725  O  O    . HIS   A  1 372 ? -1.095  -4.714  15.142  1.000 37.932  0 427  HIS   A O    1 ? 1 
ATOM   5726  C  CB   . HIS   A  1 372 ? 0.504   -5.933  17.360  1.000 37.423  0 427  HIS   A CB   1 ? 1 
ATOM   5727  C  CG   . HIS   A  1 372 ? 0.957   -7.113  18.169  1.000 38.432  0 427  HIS   A CG   1 ? 1 
ATOM   5728  N  ND1  . HIS   A  1 372 ? 0.816   -8.401  17.705  1.000 39.722  0 427  HIS   A ND1  1 ? 1 
ATOM   5729  C  CD2  . HIS   A  1 372 ? 1.567   -7.157  19.366  1.000 40.540  0 427  HIS   A CD2  1 ? 1 
ATOM   5730  C  CE1  . HIS   A  1 372 ? 1.327   -9.190  18.638  1.000 40.688  0 427  HIS   A CE1  1 ? 1 
ATOM   5731  N  NE2  . HIS   A  1 372 ? 1.776   -8.476  19.662  1.000 41.044  0 427  HIS   A NE2  1 ? 1 
ATOM   5732  H  H    . HIS   A  1 372 ? 2.745   -5.838  16.111  1.000 37.216  0 427  HIS   A H    1 c 1 
ATOM   5733  H  HA   . HIS   A  1 372 ? 0.264   -6.915  15.553  1.000 36.305  0 427  HIS   A HA   1 c 1 
ATOM   5734  H  HB2  . HIS   A  1 372 ? 0.985   -5.138  17.667  1.000 37.458  0 427  HIS   A HB2  1 c 1 
ATOM   5735  H  HB3  . HIS   A  1 372 ? -0.449  -5.789  17.523  1.000 37.247  0 427  HIS   A HB3  1 c 1 
ATOM   5736  H  HD1  . HIS   A  1 372 ? 0.476   -8.638  16.926  0.000 28.750  0 427  HIS   A HD1  1 c 1 
ATOM   5737  H  HD2  . HIS   A  1 372 ? 1.781   -6.420  19.912  1.000 40.521  0 427  HIS   A HD2  1 c 1 
ATOM   5738  H  HE1  . HIS   A  1 372 ? 1.354   -10.131 18.588  1.000 41.007  0 427  HIS   A HE1  1 c 1 
ATOM   5739  H  HE2  . HIS   A  1 372 ? 2.160   -8.802  20.400  0.000 28.710  0 427  HIS   A HE2  1 c 1 
ATOM   5740  N  N    . LEU   A  1 373 ? 0.950   -4.107  14.429  1.000 34.352  0 428  LEU   A N    1 ? 1 
ATOM   5741  C  CA   . LEU   A  1 373 ? 0.456   -3.051  13.549  1.000 35.429  0 428  LEU   A CA   1 ? 1 
ATOM   5742  C  C    . LEU   A  1 373 ? -0.424  -3.640  12.443  1.000 35.538  0 428  LEU   A C    1 ? 1 
ATOM   5743  O  O    . LEU   A  1 373 ? -0.190  -4.767  12.004  1.000 37.926  0 428  LEU   A O    1 ? 1 
ATOM   5744  C  CB   . LEU   A  1 373 ? 1.624   -2.305  12.871  1.000 32.765  0 428  LEU   A CB   1 ? 1 
ATOM   5745  C  CG   . LEU   A  1 373 ? 2.408   -1.369  13.712  1.000 34.905  0 428  LEU   A CG   1 ? 1 
ATOM   5746  C  CD1  . LEU   A  1 373 ? 3.700   -0.970  13.012  1.000 36.800  0 428  LEU   A CD1  1 ? 1 
ATOM   5747  C  CD2  . LEU   A  1 373 ? 1.570   -0.080  14.061  1.000 35.922  0 428  LEU   A CD2  1 ? 1 
ATOM   5748  H  H    . LEU   A  1 373 ? 1.852   -4.208  14.530  1.000 35.202  0 428  LEU   A H    1 c 1 
ATOM   5749  H  HA   . LEU   A  1 373 ? -0.076  -2.421  14.084  1.000 34.851  0 428  LEU   A HA   1 c 1 
ATOM   5750  H  HB2  . LEU   A  1 373 ? 2.236   -2.975  12.506  1.000 33.776  0 428  LEU   A HB2  1 c 1 
ATOM   5751  H  HB3  . LEU   A  1 373 ? 1.263   -1.801  12.115  1.000 33.303  0 428  LEU   A HB3  1 c 1 
ATOM   5752  H  HG   . LEU   A  1 373 ? 2.640   -1.828  14.557  1.000 35.592  0 428  LEU   A HG   1 c 1 
ATOM   5753  H  HD11 . LEU   A  1 373 ? 4.278   -0.502  13.640  1.000 36.682  0 428  LEU   A HD11 1 c 1 
ATOM   5754  H  HD12 . LEU   A  1 373 ? 3.496   -0.384  12.263  1.000 35.806  0 428  LEU   A HD12 1 c 1 
ATOM   5755  H  HD13 . LEU   A  1 373 ? 4.154   -1.766  12.687  1.000 36.193  0 428  LEU   A HD13 1 c 1 
ATOM   5756  H  HD21 . LEU   A  1 373 ? 0.761   -0.335  14.537  1.000 35.695  0 428  LEU   A HD21 1 c 1 
ATOM   5757  H  HD22 . LEU   A  1 373 ? 1.329   0.383   13.240  1.000 35.222  0 428  LEU   A HD22 1 c 1 
ATOM   5758  H  HD23 . LEU   A  1 373 ? 2.102   0.512   14.621  1.000 36.058  0 428  LEU   A HD23 1 c 1 
ATOM   5759  N  N    . PRO   A  1 374 ? -1.445  -2.910  11.941  1.000 34.092  0 429  PRO   A N    1 ? 1 
ATOM   5760  C  CA   . PRO   A  1 374 ? -2.209  -3.386  10.785  1.000 33.543  0 429  PRO   A CA   1 ? 1 
ATOM   5761  C  C    . PRO   A  1 374 ? -1.330  -3.890  9.644   1.000 31.239  0 429  PRO   A C    1 ? 1 
ATOM   5762  O  O    . PRO   A  1 374 ? -0.388  -3.230  9.234   1.000 32.392  0 429  PRO   A O    1 ? 1 
ATOM   5763  C  CB   . PRO   A  1 374 ? -3.033  -2.172  10.382  1.000 32.985  0 429  PRO   A CB   1 ? 1 
ATOM   5764  C  CG   . PRO   A  1 374 ? -3.210  -1.410  11.673  1.000 33.930  0 429  PRO   A CG   1 ? 1 
ATOM   5765  C  CD   . PRO   A  1 374 ? -1.951  -1.638  12.479  1.000 34.375  0 429  PRO   A CD   1 ? 1 
ATOM   5766  H  HA   . PRO   A  1 374 ? -2.818  -4.107  11.081  1.000 33.278  0 429  PRO   A HA   1 c 1 
ATOM   5767  H  HB2  . PRO   A  1 374 ? -2.560  -1.628  9.717   1.000 32.962  0 429  PRO   A HB2  1 c 1 
ATOM   5768  H  HB3  . PRO   A  1 374 ? -3.901  -2.442  10.014  1.000 33.146  0 429  PRO   A HB3  1 c 1 
ATOM   5769  H  HG2  . PRO   A  1 374 ? -3.331  -0.457  11.492  1.000 33.880  0 429  PRO   A HG2  1 c 1 
ATOM   5770  H  HG3  . PRO   A  1 374 ? -3.993  -1.737  12.161  1.000 34.036  0 429  PRO   A HG3  1 c 1 
ATOM   5771  H  HD2  . PRO   A  1 374 ? -1.309  -0.918  12.343  1.000 34.281  0 429  PRO   A HD2  1 c 1 
ATOM   5772  H  HD3  . PRO   A  1 374 ? -2.151  -1.713  13.431  1.000 34.657  0 429  PRO   A HD3  1 c 1 
ATOM   5773  N  N    . LYS   A  1 375 ? -1.648  -5.075  9.131   1.000 29.973  0 430  LYS   A N    1 ? 1 
ATOM   5774  C  CA   . LYS   A  1 375 ? -0.836  -5.675  8.089   1.000 29.442  0 430  LYS   A CA   1 ? 1 
ATOM   5775  C  C    . LYS   A  1 375 ? -0.792  -4.869  6.792   1.000 29.142  0 430  LYS   A C    1 ? 1 
ATOM   5776  O  O    . LYS   A  1 375 ? 0.200   -4.920  6.072   1.000 30.379  0 430  LYS   A O    1 ? 1 
ATOM   5777  C  CB   . LYS   A  1 375 ? -1.345  -7.091  7.813   1.000 29.917  0 430  LYS   A CB   1 ? 1 
ATOM   5778  C  CG   . LYS   A  1 375 ? -1.357  -7.987  9.054   1.000 30.759  0 430  LYS   A CG   1 ? 1 
ATOM   5779  C  CD   . LYS   A  1 375 ? 0.028   -8.278  9.649   1.000 30.249  0 430  LYS   A CD   1 ? 1 
ATOM   5780  C  CE   . LYS   A  1 375 ? 0.728   -9.391  8.971   1.000 30.441  0 430  LYS   A CE   1 ? 1 
ATOM   5781  N  NZ   . LYS   A  1 375 ? 2.063   -9.610  9.594   1.000 31.901  0 430  LYS   A NZ   1 ? 1 
ATOM   5782  H  H    . LYS   A  1 375 ? -2.400  -5.508  9.419   1.000 30.361  0 430  LYS   A H    1 c 1 
ATOM   5783  H  HA   . LYS   A  1 375 ? 0.084   -5.741  8.431   1.000 29.759  0 430  LYS   A HA   1 c 1 
ATOM   5784  H  HB2  . LYS   A  1 375 ? -2.255  -7.035  7.454   1.000 29.856  0 430  LYS   A HB2  1 c 1 
ATOM   5785  H  HB3  . LYS   A  1 375 ? -0.775  -7.503  7.131   1.000 30.004  0 430  LYS   A HB3  1 c 1 
ATOM   5786  H  HG2  . LYS   A  1 375 ? -1.913  -7.566  9.743   1.000 30.472  0 430  LYS   A HG2  1 c 1 
ATOM   5787  H  HG3  . LYS   A  1 375 ? -1.780  -8.839  8.816   1.000 30.756  0 430  LYS   A HG3  1 c 1 
ATOM   5788  H  HD2  . LYS   A  1 375 ? 0.582   -7.472  9.589   1.000 30.172  0 430  LYS   A HD2  1 c 1 
ATOM   5789  H  HD3  . LYS   A  1 375 ? -0.073  -8.502  10.597  1.000 30.793  0 430  LYS   A HD3  1 c 1 
ATOM   5790  H  HE2  . LYS   A  1 375 ? 0.200   -10.209 9.044   1.000 31.037  0 430  LYS   A HE2  1 c 1 
ATOM   5791  H  HE3  . LYS   A  1 375 ? 0.844   -9.183  8.024   1.000 30.421  0 430  LYS   A HE3  1 c 1 
ATOM   5792  H  HZ1  . LYS   A  1 375 ? 1.960   -9.905  10.446  1.000 31.973  0 430  LYS   A HZ1  1 c 1 
ATOM   5793  H  HZ2  . LYS   A  1 375 ? 2.530   -8.833  9.603   1.000 31.357  0 430  LYS   A HZ2  1 c 1 
ATOM   5794  H  HZ3  . LYS   A  1 375 ? 2.526   -10.227 9.119   1.000 31.917  0 430  LYS   A HZ3  1 c 1 
ATOM   5795  N  N    . ARG   A  1 376 ? -1.867  -4.126  6.491   1.000 31.624  0 431  ARG   A N    1 ? 1 
ATOM   5796  C  CA   . ARG   A  1 376 ? -1.894  -3.229  5.342   1.000 31.366  0 431  ARG   A CA   1 ? 1 
ATOM   5797  C  C    . ARG   A  1 376 ? -0.699  -2.285  5.338   1.000 33.187  0 431  ARG   A C    1 ? 1 
ATOM   5798  O  O    . ARG   A  1 376 ? -0.231  -1.916  4.264   1.000 35.195  0 431  ARG   A O    1 ? 1 
ATOM   5799  C  CB   . ARG   A  1 376 ? -3.161  -2.369  5.276   1.000 30.648  0 431  ARG   A CB   1 ? 1 
ATOM   5800  C  CG   . ARG   A  1 376 ? -3.395  -1.461  6.485   1.000 30.512  0 431  ARG   A CG   1 ? 1 
ATOM   5801  C  CD   . ARG   A  1 376 ? -4.784  -0.846  6.454   1.000 31.087  0 431  ARG   A CD   1 ? 1 
ATOM   5802  N  NE   . ARG   A  1 376 ? -5.094  -0.172  7.707   1.000 32.826  0 431  ARG   A NE   1 ? 1 
ATOM   5803  C  CZ   . ARG   A  1 376 ? -4.584  1.006   8.057   1.000 34.177  0 431  ARG   A CZ   1 ? 1 
ATOM   5804  N  NH1  . ARG   A  1 376 ? -3.859  1.721   7.206   1.000 33.468  0 431  ARG   A NH1  1 ? 1 
ATOM   5805  N  NH2  . ARG   A  1 376 ? -4.836  1.493   9.274   1.000 32.010  0 431  ARG   A NH2  1 ? 1 
ATOM   5806  H  H    . ARG   A  1 376 ? -2.614  -4.190  7.014   1.000 31.055  0 431  ARG   A H    1 c 1 
ATOM   5807  H  HA   . ARG   A  1 376 ? -1.852  -3.781  4.528   1.000 31.627  0 431  ARG   A HA   1 c 1 
ATOM   5808  H  HB2  . ARG   A  1 376 ? -3.114  -1.811  4.472   1.000 30.637  0 431  ARG   A HB2  1 c 1 
ATOM   5809  H  HB3  . ARG   A  1 376 ? -3.933  -2.965  5.180   1.000 30.904  0 431  ARG   A HB3  1 c 1 
ATOM   5810  H  HG2  . ARG   A  1 376 ? -3.292  -1.981  7.310   1.000 30.842  0 431  ARG   A HG2  1 c 1 
ATOM   5811  H  HG3  . ARG   A  1 376 ? -2.726  -0.744  6.490   1.000 30.614  0 431  ARG   A HG3  1 c 1 
ATOM   5812  H  HD2  . ARG   A  1 376 ? -4.842  -0.206  5.714   1.000 31.293  0 431  ARG   A HD2  1 c 1 
ATOM   5813  H  HD3  . ARG   A  1 376 ? -5.446  -1.548  6.295   1.000 31.424  0 431  ARG   A HD3  1 c 1 
ATOM   5814  H  HE   . ARG   A  1 376 ? -5.645  -0.562  8.259   1.000 32.930  0 431  ARG   A HE   1 c 1 
ATOM   5815  H  HH11 . ARG   A  1 376 ? -3.606  1.377   6.438   1.000 33.326  0 431  ARG   A HH11 1 c 1 
ATOM   5816  H  HH12 . ARG   A  1 376 ? -3.632  2.545   7.412   1.000 33.717  0 431  ARG   A HH12 1 c 1 
ATOM   5817  H  HH21 . ARG   A  1 376 ? -4.506  2.271   9.512   1.000 32.937  0 431  ARG   A HH21 1 c 1 
ATOM   5818  H  HH22 . ARG   A  1 376 ? -5.330  1.033   9.837   1.000 32.929  0 431  ARG   A HH22 1 c 1 
ATOM   5819  N  N    . LEU   A  1 377 ? -0.195  -1.926  6.527   1.000 32.159  0 432  LEU   A N    1 ? 1 
ATOM   5820  C  CA   . LEU   A  1 377 ? 0.955   -1.034  6.607   1.000 32.638  0 432  LEU   A CA   1 ? 1 
ATOM   5821  C  C    . LEU   A  1 377 ? 2.264   -1.694  6.182   1.000 32.325  0 432  LEU   A C    1 ? 1 
ATOM   5822  O  O    . LEU   A  1 377 ? 3.212   -0.986  5.869   1.000 31.575  0 432  LEU   A O    1 ? 1 
ATOM   5823  C  CB   . LEU   A  1 377 ? 1.110   -0.498  8.035   1.000 32.349  0 432  LEU   A CB   1 ? 1 
ATOM   5824  C  CG   . LEU   A  1 377 ? -0.045  0.348   8.529   1.000 32.660  0 432  LEU   A CG   1 ? 1 
ATOM   5825  C  CD1  . LEU   A  1 377 ? 0.240   0.880   9.920   1.000 33.497  0 432  LEU   A CD1  1 ? 1 
ATOM   5826  C  CD2  . LEU   A  1 377 ? -0.358  1.501   7.545   1.000 29.935  0 432  LEU   A CD2  1 ? 1 
ATOM   5827  H  H    . LEU   A  1 377 ? -0.581  -2.224  7.300   1.000 32.670  0 432  LEU   A H    1 c 1 
ATOM   5828  H  HA   . LEU   A  1 377 ? 0.789   -0.278  6.000   1.000 32.190  0 432  LEU   A HA   1 c 1 
ATOM   5829  H  HB2  . LEU   A  1 377 ? 1.222   -1.257  8.641   1.000 32.748  0 432  LEU   A HB2  1 c 1 
ATOM   5830  H  HB3  . LEU   A  1 377 ? 1.928   0.037   8.078   1.000 32.639  0 432  LEU   A HB3  1 c 1 
ATOM   5831  H  HG   . LEU   A  1 377 ? -0.845  -0.230  8.583   1.000 32.180  0 432  LEU   A HG   1 c 1 
ATOM   5832  H  HD11 . LEU   A  1 377 ? -0.584  1.215   10.314  1.000 33.509  0 432  LEU   A HD11 1 c 1 
ATOM   5833  H  HD12 . LEU   A  1 377 ? 0.890   1.602   9.865   1.000 33.490  0 432  LEU   A HD12 1 c 1 
ATOM   5834  H  HD13 . LEU   A  1 377 ? 0.597   0.165   10.474  1.000 33.564  0 432  LEU   A HD13 1 c 1 
ATOM   5835  H  HD21 . LEU   A  1 377 ? -0.817  1.148   6.764   1.000 30.464  0 432  LEU   A HD21 1 c 1 
ATOM   5836  H  HD22 . LEU   A  1 377 ? 0.472   1.927   7.269   1.000 30.652  0 432  LEU   A HD22 1 c 1 
ATOM   5837  H  HD23 . LEU   A  1 377 ? -0.927  2.157   7.985   1.000 30.849  0 432  LEU   A HD23 1 c 1 
ATOM   5838  N  N    . HIS   A  1 378 ? 2.316   -3.039  6.196   1.000 31.739  0 433  HIS   A N    1 ? 1 
ATOM   5839  C  CA   . HIS   A  1 378 ? 3.513   -3.779  5.841   1.000 33.267  0 433  HIS   A CA   1 ? 1 
ATOM   5840  C  C    . HIS   A  1 378 ? 4.779   -3.157  6.431   1.000 35.401  0 433  HIS   A C    1 ? 1 
ATOM   5841  O  O    . HIS   A  1 378 ? 5.772   -3.003  5.728   1.000 33.947  0 433  HIS   A O    1 ? 1 
ATOM   5842  C  CB   . HIS   A  1 378 ? 3.641   -3.880  4.307   1.000 34.815  0 433  HIS   A CB   1 ? 1 
ATOM   5843  C  CG   . HIS   A  1 378 ? 2.505   -4.600  3.657   1.000 35.047  0 433  HIS   A CG   1 ? 1 
ATOM   5844  N  ND1  . HIS   A  1 378 ? 2.395   -5.982  3.724   1.000 35.459  0 433  HIS   A ND1  1 ? 1 
ATOM   5845  C  CD2  . HIS   A  1 378 ? 1.459   -4.111  2.956   1.000 35.318  0 433  HIS   A CD2  1 ? 1 
ATOM   5846  C  CE1  . HIS   A  1 378 ? 1.288   -6.289  3.055   1.000 35.577  0 433  HIS   A CE1  1 ? 1 
ATOM   5847  N  NE2  . HIS   A  1 378 ? 0.681   -5.193  2.599   1.000 36.644  0 433  HIS   A NE2  1 ? 1 
ATOM   5848  H  H    . HIS   A  1 378 ? 1.577   -3.510  6.451   1.000 32.251  0 433  HIS   A H    1 c 1 
ATOM   5849  H  HA   . HIS   A  1 378 ? 3.417   -4.692  6.200   1.000 33.937  0 433  HIS   A HA   1 c 1 
ATOM   5850  H  HB2  . HIS   A  1 378 ? 3.696   -2.976  3.935   1.000 34.228  0 433  HIS   A HB2  1 c 1 
ATOM   5851  H  HB3  . HIS   A  1 378 ? 4.473   -4.347  4.089   1.000 34.694  0 433  HIS   A HB3  1 c 1 
ATOM   5852  H  HD1  . HIS   A  1 378 ? 2.957   -6.512  4.142   0.000 28.080  0 433  HIS   A HD1  1 c 1 
ATOM   5853  H  HD2  . HIS   A  1 378 ? 1.286   -3.202  2.770   1.000 35.202  0 433  HIS   A HD2  1 c 1 
ATOM   5854  H  HE1  . HIS   A  1 378 ? 0.962   -7.163  2.941   1.000 36.225  0 433  HIS   A HE1  1 c 1 
ATOM   5855  H  HE2  . HIS   A  1 378 ? -0.067  -5.173  2.121   0.000 30.380  0 433  HIS   A HE2  1 c 1 
ATOM   5856  N  N    . TYR   A  1 379 ? 4.723   -2.815  7.727   1.000 37.422  0 434  TYR   A N    1 ? 1 
ATOM   5857  C  CA   . TYR   A  1 379 ? 5.751   -2.036  8.397   1.000 36.556  0 434  TYR   A CA   1 ? 1 
ATOM   5858  C  C    . TYR   A  1 379 ? 6.296   -2.768  9.623   1.000 36.596  0 434  TYR   A C    1 ? 1 
ATOM   5859  O  O    . TYR   A  1 379 ? 6.106   -2.337  10.756  1.000 38.401  0 434  TYR   A O    1 ? 1 
ATOM   5860  C  CB   . TYR   A  1 379 ? 5.208   -0.648  8.808   1.000 35.449  0 434  TYR   A CB   1 ? 1 
ATOM   5861  C  CG   . TYR   A  1 379 ? 6.315   0.352   9.122   1.000 33.426  0 434  TYR   A CG   1 ? 1 
ATOM   5862  C  CD1  . TYR   A  1 379 ? 7.185   0.795   8.128   1.000 33.651  0 434  TYR   A CD1  1 ? 1 
ATOM   5863  C  CD2  . TYR   A  1 379 ? 6.514   0.817   10.410  1.000 33.332  0 434  TYR   A CD2  1 ? 1 
ATOM   5864  C  CE1  . TYR   A  1 379 ? 8.214   1.701   8.407   1.000 32.695  0 434  TYR   A CE1  1 ? 1 
ATOM   5865  C  CE2  . TYR   A  1 379 ? 7.528   1.732   10.703  1.000 34.886  0 434  TYR   A CE2  1 ? 1 
ATOM   5866  C  CZ   . TYR   A  1 379 ? 8.379   2.172   9.696   1.000 34.228  0 434  TYR   A CZ   1 ? 1 
ATOM   5867  O  OH   . TYR   A  1 379 ? 9.381   3.063   9.981   1.000 34.942  0 434  TYR   A OH   1 ? 1 
ATOM   5868  H  H    . TYR   A  1 379 ? 4.002   -3.089  8.218   1.000 36.695  0 434  TYR   A H    1 c 1 
ATOM   5869  H  HA   . TYR   A  1 379 ? 6.502   -1.900  7.765   1.000 36.430  0 434  TYR   A HA   1 c 1 
ATOM   5870  H  HB2  . TYR   A  1 379 ? 4.658   -0.298  8.076   1.000 34.686  0 434  TYR   A HB2  1 c 1 
ATOM   5871  H  HB3  . TYR   A  1 379 ? 4.633   -0.752  9.595   1.000 35.222  0 434  TYR   A HB3  1 c 1 
ATOM   5872  H  HD1  . TYR   A  1 379 ? 7.075   0.483   7.246   1.000 33.057  0 434  TYR   A HD1  1 c 1 
ATOM   5873  H  HD2  . TYR   A  1 379 ? 5.938   0.530   11.099  1.000 33.885  0 434  TYR   A HD2  1 c 1 
ATOM   5874  H  HE1  . TYR   A  1 379 ? 8.785   2.000   7.718   1.000 33.186  0 434  TYR   A HE1  1 c 1 
ATOM   5875  H  HE2  . TYR   A  1 379 ? 7.643   2.044   11.584  1.000 35.083  0 434  TYR   A HE2  1 c 1 
ATOM   5876  H  HH   . TYR   A  1 379 ? 9.908   3.330   9.359   0.000 26.190  0 434  TYR   A HH   1 c 1 
ATOM   5877  N  N    . ALA   A  1 380 ? 7.014   -3.865  9.381   1.000 37.638  0 435  ALA   A N    1 ? 1 
ATOM   5878  C  CA   . ALA   A  1 380 ? 7.594   -4.624  10.475  1.000 38.164  0 435  ALA   A CA   1 ? 1 
ATOM   5879  C  C    . ALA   A  1 380 ? 8.886   -5.347  10.119  1.000 38.796  0 435  ALA   A C    1 ? 1 
ATOM   5880  O  O    . ALA   A  1 380 ? 9.774   -5.453  10.963  1.000 42.480  0 435  ALA   A O    1 ? 1 
ATOM   5881  C  CB   . ALA   A  1 380 ? 6.578   -5.616  10.990  1.000 38.408  0 435  ALA   A CB   1 ? 1 
ATOM   5882  H  H    . ALA   A  1 380 ? 7.136   -4.148  8.521   1.000 37.171  0 435  ALA   A H    1 c 1 
ATOM   5883  H  HA   . ALA   A  1 380 ? 7.799   -3.992  11.202  1.000 38.498  0 435  ALA   A HA   1 c 1 
ATOM   5884  H  HB1  . ALA   A  1 380 ? 6.955   -6.110  11.737  1.000 38.996  0 435  ALA   A HB1  1 c 1 
ATOM   5885  H  HB2  . ALA   A  1 380 ? 5.782   -5.143  11.285  1.000 38.063  0 435  ALA   A HB2  1 c 1 
ATOM   5886  H  HB3  . ALA   A  1 380 ? 6.340   -6.236  10.281  1.000 38.218  0 435  ALA   A HB3  1 c 1 
ATOM   5887  N  N    . ASN   A  1 381 ? 8.983   -5.860  8.886   1.000 36.975  0 436  ASN   A N    1 ? 1 
ATOM   5888  C  CA   . ASN   A  1 381 ? 10.035  -6.803  8.552   1.000 36.739  0 436  ASN   A CA   1 ? 1 
ATOM   5889  C  C    . ASN   A  1 381 ? 11.326  -6.116  8.115   1.000 38.006  0 436  ASN   A C    1 ? 1 
ATOM   5890  O  O    . ASN   A  1 381 ? 11.745  -6.238  6.964   1.000 37.985  0 436  ASN   A O    1 ? 1 
ATOM   5891  C  CB   . ASN   A  1 381 ? 9.605   -7.762  7.480   1.000 34.633  0 436  ASN   A CB   1 ? 1 
ATOM   5892  C  CG   . ASN   A  1 381 ? 10.590  -8.875  7.305   1.000 35.488  0 436  ASN   A CG   1 ? 1 
ATOM   5893  O  OD1  . ASN   A  1 381 ? 11.395  -9.164  8.176   1.000 36.160  0 436  ASN   A OD1  1 ? 1 
ATOM   5894  N  ND2  . ASN   A  1 381 ? 10.549  -9.560  6.183   1.000 37.448  0 436  ASN   A ND2  1 ? 1 
ATOM   5895  H  H    . ASN   A  1 381 ? 8.380   -5.625  8.241   1.000 36.548  0 436  ASN   A H    1 c 1 
ATOM   5896  H  HA   . ASN   A  1 381 ? 10.229  -7.335  9.359   1.000 37.380  0 436  ASN   A HA   1 c 1 
ATOM   5897  H  HB2  . ASN   A  1 381 ? 8.736   -8.137  7.719   1.000 34.920  0 436  ASN   A HB2  1 c 1 
ATOM   5898  H  HB3  . ASN   A  1 381 ? 9.507   -7.279  6.634   1.000 34.546  0 436  ASN   A HB3  1 c 1 
ATOM   5899  H  HD21 . ASN   A  1 381 ? 9.942   -9.368  5.569   1.000 36.246  0 436  ASN   A HD21 1 c 1 
ATOM   5900  H  HD22 . ASN   A  1 381 ? 11.127  -10.213 6.042   1.000 37.458  0 436  ASN   A HD22 1 c 1 
ATOM   5901  N  N    . ASN   A  1 382 ? 11.980  -5.457  9.075   1.000 38.366  0 437  ASN   A N    1 ? 1 
ATOM   5902  C  CA   . ASN   A  1 382 ? 13.241  -4.785  8.832   1.000 38.479  0 437  ASN   A CA   1 ? 1 
ATOM   5903  C  C    . ASN   A  1 382 ? 13.860  -4.422  10.174  1.000 38.967  0 437  ASN   A C    1 ? 1 
ATOM   5904  O  O    . ASN   A  1 382 ? 13.180  -3.842  11.012  1.000 37.181  0 437  ASN   A O    1 ? 1 
ATOM   5905  C  CB   . ASN   A  1 382 ? 13.026  -3.519  7.984   1.000 40.415  0 437  ASN   A CB   1 ? 1 
ATOM   5906  C  CG   . ASN   A  1 382 ? 14.305  -3.006  7.367   1.000 40.427  0 437  ASN   A CG   1 ? 1 
ATOM   5907  O  OD1  . ASN   A  1 382 ? 15.205  -2.521  8.052   1.000 41.082  0 437  ASN   A OD1  1 ? 1 
ATOM   5908  N  ND2  . ASN   A  1 382 ? 14.393  -3.101  6.067   1.000 40.034  0 437  ASN   A ND2  1 ? 1 
ATOM   5909  H  H    . ASN   A  1 382 ? 11.626  -5.431  9.917   1.000 38.498  0 437  ASN   A H    1 c 1 
ATOM   5910  H  HA   . ASN   A  1 382 ? 13.842  -5.393  8.344   1.000 39.388  0 437  ASN   A HA   1 c 1 
ATOM   5911  H  HB2  . ASN   A  1 382 ? 12.384  -3.716  7.273   1.000 39.061  0 437  ASN   A HB2  1 c 1 
ATOM   5912  H  HB3  . ASN   A  1 382 ? 12.643  -2.819  8.551   1.000 39.499  0 437  ASN   A HB3  1 c 1 
ATOM   5913  H  HD21 . ASN   A  1 382 ? 13.659  -3.181  5.576   1.000 39.405  0 437  ASN   A HD21 1 c 1 
ATOM   5914  H  HD22 . ASN   A  1 382 ? 15.189  -3.085  5.675   1.000 40.345  0 437  ASN   A HD22 1 c 1 
ATOM   5915  N  N    . ARG   A  1 383 ? 15.146  -4.762  10.349  1.000 41.272  0 438  ARG   A N    1 ? 1 
ATOM   5916  C  CA   . ARG   A  1 383 ? 15.880  -4.503  11.578  1.000 41.274  0 438  ARG   A CA   1 ? 1 
ATOM   5917  C  C    . ARG   A  1 383 ? 15.963  -3.006  11.905  1.000 40.847  0 438  ARG   A C    1 ? 1 
ATOM   5918  O  O    . ARG   A  1 383 ? 16.255  -2.621  13.036  1.000 39.594  0 438  ARG   A O    1 ? 1 
ATOM   5919  C  CB   . ARG   A  1 383 ? 17.279  -5.124  11.461  1.000 43.103  0 438  ARG   A CB   1 ? 1 
ATOM   5920  C  CG   . ARG   A  1 383 ? 18.134  -4.469  10.391  1.000 46.059  0 438  ARG   A CG   1 ? 1 
ATOM   5921  C  CD   . ARG   A  1 383 ? 19.391  -5.235  10.050  1.000 48.722  0 438  ARG   A CD   1 ? 1 
ATOM   5922  N  NE   . ARG   A  1 383 ? 20.303  -4.394  9.281   1.000 50.736  0 438  ARG   A NE   1 ? 1 
ATOM   5923  C  CZ   . ARG   A  1 383 ? 20.827  -4.703  8.096   1.000 50.828  0 438  ARG   A CZ   1 ? 1 
ATOM   5924  N  NH1  . ARG   A  1 383 ? 20.745  -5.924  7.597   1.000 51.091  0 438  ARG   A NH1  1 ? 1 
ATOM   5925  N  NH2  . ARG   A  1 383 ? 21.479  -3.767  7.408   1.000 50.984  0 438  ARG   A NH2  1 ? 1 
ATOM   5926  H  H    . ARG   A  1 383 ? 15.580  -5.187  9.667   1.000 40.856  0 438  ARG   A H    1 c 1 
ATOM   5927  H  HA   . ARG   A  1 383 ? 15.403  -4.951  12.314  1.000 41.768  0 438  ARG   A HA   1 c 1 
ATOM   5928  H  HB2  . ARG   A  1 383 ? 17.733  -5.045  12.325  1.000 44.527  0 438  ARG   A HB2  1 c 1 
ATOM   5929  H  HB3  . ARG   A  1 383 ? 17.184  -6.078  11.254  1.000 43.808  0 438  ARG   A HB3  1 c 1 
ATOM   5930  H  HG2  . ARG   A  1 383 ? 17.603  -4.362  9.574   1.000 44.761  0 438  ARG   A HG2  1 c 1 
ATOM   5931  H  HG3  . ARG   A  1 383 ? 18.392  -3.573  10.695  1.000 45.778  0 438  ARG   A HG3  1 c 1 
ATOM   5932  H  HD2  . ARG   A  1 383 ? 19.831  -5.527  10.876  1.000 49.823  0 438  ARG   A HD2  1 c 1 
ATOM   5933  H  HD3  . ARG   A  1 383 ? 19.156  -6.033  9.529   1.000 48.680  0 438  ARG   A HD3  1 c 1 
ATOM   5934  H  HE   . ARG   A  1 383 ? 20.530  -3.631  9.630   1.000 50.401  0 438  ARG   A HE   1 c 1 
ATOM   5935  H  HH11 . ARG   A  1 383 ? 20.991  -6.615  8.087   1.000 51.835  0 438  ARG   A HH11 1 c 1 
ATOM   5936  H  HH12 . ARG   A  1 383 ? 20.447  -6.044  6.777   1.000 50.442  0 438  ARG   A HH12 1 c 1 
ATOM   5937  H  HH21 . ARG   A  1 383 ? 21.959  -3.997  6.706   1.000 51.037  0 438  ARG   A HH21 1 c 1 
ATOM   5938  H  HH22 . ARG   A  1 383 ? 21.426  -2.926  7.651   1.000 50.647  0 438  ARG   A HH22 1 c 1 
ATOM   5939  N  N    . ARG   A  1 384 ? 15.692  -2.163  10.901  1.000 39.473  0 439  ARG   A N    1 ? 1 
ATOM   5940  C  CA   . ARG   A  1 384 ? 15.666  -0.717  11.059  1.000 39.262  0 439  ARG   A CA   1 ? 1 
ATOM   5941  C  C    . ARG   A  1 384 ? 14.372  -0.188  11.656  1.000 38.591  0 439  ARG   A C    1 ? 1 
ATOM   5942  O  O    . ARG   A  1 384 ? 14.311  0.970   12.050  1.000 39.413  0 439  ARG   A O    1 ? 1 
ATOM   5943  C  CB   . ARG   A  1 384 ? 15.864  -0.042  9.696   1.000 38.099  0 439  ARG   A CB   1 ? 1 
ATOM   5944  C  CG   . ARG   A  1 384 ? 17.247  -0.337  9.109   1.000 37.938  0 439  ARG   A CG   1 ? 1 
ATOM   5945  C  CD   . ARG   A  1 384 ? 17.368  0.173   7.690   1.000 35.406  0 439  ARG   A CD   1 ? 1 
ATOM   5946  N  NE   . ARG   A  1 384 ? 18.676  -0.135  7.142   1.000 34.803  0 439  ARG   A NE   1 ? 1 
ATOM   5947  C  CZ   . ARG   A  1 384 ? 19.004  0.026   5.874   1.000 34.040  0 439  ARG   A CZ   1 ? 1 
ATOM   5948  N  NH1  . ARG   A  1 384 ? 18.153  0.551   5.012   1.000 31.721  0 439  ARG   A NH1  1 ? 1 
ATOM   5949  N  NH2  . ARG   A  1 384 ? 20.212  -0.353  5.458   1.000 34.262  0 439  ARG   A NH2  1 ? 1 
ATOM   5950  H  H    . ARG   A  1 384 ? 15.541  -2.504  10.067  1.000 39.060  0 439  ARG   A H    1 c 1 
ATOM   5951  H  HA   . ARG   A  1 384 ? 16.411  -0.458  11.649  1.000 40.053  0 439  ARG   A HA   1 c 1 
ATOM   5952  H  HB2  . ARG   A  1 384 ? 15.173  -0.358  9.078   1.000 37.268  0 439  ARG   A HB2  1 c 1 
ATOM   5953  H  HB3  . ARG   A  1 384 ? 15.761  0.927   9.802   1.000 37.939  0 439  ARG   A HB3  1 c 1 
ATOM   5954  H  HG2  . ARG   A  1 384 ? 17.935  0.089   9.664   1.000 38.486  0 439  ARG   A HG2  1 c 1 
ATOM   5955  H  HG3  . ARG   A  1 384 ? 17.406  -1.305  9.116   1.000 37.974  0 439  ARG   A HG3  1 c 1 
ATOM   5956  H  HD2  . ARG   A  1 384 ? 16.674  -0.241  7.133   1.000 34.752  0 439  ARG   A HD2  1 c 1 
ATOM   5957  H  HD3  . ARG   A  1 384 ? 17.230  1.144   7.678   1.000 35.326  0 439  ARG   A HD3  1 c 1 
ATOM   5958  H  HE   . ARG   A  1 384 ? 19.283  -0.447  7.683   1.000 35.850  0 439  ARG   A HE   1 c 1 
ATOM   5959  H  HH11 . ARG   A  1 384 ? 17.690  1.268   5.231   1.000 31.846  0 439  ARG   A HH11 1 c 1 
ATOM   5960  H  HH12 . ARG   A  1 384 ? 18.058  0.186   4.216   1.000 31.786  0 439  ARG   A HH12 1 c 1 
ATOM   5961  H  HH21 . ARG   A  1 384 ? 20.357  -0.491  4.602   1.000 34.258  0 439  ARG   A HH21 1 c 1 
ATOM   5962  H  HH22 . ARG   A  1 384 ? 20.855  -0.478  6.041   1.000 35.389  0 439  ARG   A HH22 1 c 1 
ATOM   5963  N  N    . ILE   A  1 385 ? 13.335  -1.032  11.677  1.000 39.799  0 440  ILE   A N    1 ? 1 
ATOM   5964  C  CA   . ILE   A  1 385 ? 12.071  -0.696  12.307  1.000 38.450  0 440  ILE   A CA   1 ? 1 
ATOM   5965  C  C    . ILE   A  1 385 ? 12.128  -1.201  13.742  1.000 38.190  0 440  ILE   A C    1 ? 1 
ATOM   5966  O  O    . ILE   A  1 385 ? 12.212  -2.405  13.982  1.000 38.064  0 440  ILE   A O    1 ? 1 
ATOM   5967  C  CB   . ILE   A  1 385 ? 10.866  -1.288  11.540  1.000 39.639  0 440  ILE   A CB   1 ? 1 
ATOM   5968  C  CG1  . ILE   A  1 385 ? 10.806  -0.755  10.114  1.000 39.321  0 440  ILE   A CG1  1 ? 1 
ATOM   5969  C  CG2  . ILE   A  1 385 ? 9.561   -1.028  12.286  1.000 41.407  0 440  ILE   A CG2  1 ? 1 
ATOM   5970  C  CD1  . ILE   A  1 385 ? 9.820   -1.416  9.275   1.000 39.390  0 440  ILE   A CD1  1 ? 1 
ATOM   5971  H  H    . ILE   A  1 385 ? 13.414  -1.847  11.271  1.000 39.062  0 440  ILE   A H    1 c 1 
ATOM   5972  H  HA   . ILE   A  1 385 ? 11.978  0.273   12.319  1.000 38.651  0 440  ILE   A HA   1 c 1 
ATOM   5973  H  HB   . ILE   A  1 385 ? 10.996  -2.267  11.488  1.000 39.850  0 440  ILE   A HB   1 c 1 
ATOM   5974  H  HG12 . ILE   A  1 385 ? 10.601  0.204   10.145  1.000 39.265  0 440  ILE   A HG12 1 c 1 
ATOM   5975  H  HG13 . ILE   A  1 385 ? 11.689  -0.860  9.701   1.000 39.664  0 440  ILE   A HG13 1 c 1 
ATOM   5976  H  HG21 . ILE   A  1 385 ? 9.394   -0.070  12.326  1.000 40.661  0 440  ILE   A HG21 1 c 1 
ATOM   5977  H  HG22 . ILE   A  1 385 ? 9.621   -1.382  13.188  1.000 41.257  0 440  ILE   A HG22 1 c 1 
ATOM   5978  H  HG23 . ILE   A  1 385 ? 8.825   -1.463  11.821  1.000 40.210  0 440  ILE   A HG23 1 c 1 
ATOM   5979  H  HD11 . ILE   A  1 385 ? 8.926   -1.133  9.536   1.000 38.820  0 440  ILE   A HD11 1 c 1 
ATOM   5980  H  HD12 . ILE   A  1 385 ? 9.897   -2.381  9.379   1.000 39.337  0 440  ILE   A HD12 1 c 1 
ATOM   5981  H  HD13 . ILE   A  1 385 ? 9.974   -1.178  8.344   1.000 38.768  0 440  ILE   A HD13 1 c 1 
ATOM   5982  N  N    . GLU   A  1 386 ? 12.033  -0.263  14.682  1.000 37.547  0 441  GLU   A N    1 ? 1 
ATOM   5983  C  CA   . GLU   A  1 386 ? 12.015  -0.595  16.087  1.000 39.828  0 441  GLU   A CA   1 ? 1 
ATOM   5984  C  C    . GLU   A  1 386 ? 10.786  -1.437  16.424  1.000 41.010  0 441  GLU   A C    1 ? 1 
ATOM   5985  O  O    . GLU   A  1 386 ? 9.728   -1.283  15.814  1.000 40.505  0 441  GLU   A O    1 ? 1 
ATOM   5986  C  CB   . GLU   A  1 386 ? 12.081  0.693   16.922  1.000 41.735  0 441  GLU   A CB   1 ? 1 
ATOM   5987  C  CG   . GLU   A  1 386 ? 13.432  1.426   16.864  1.000 44.331  0 441  GLU   A CG   1 ? 1 
ATOM   5988  C  CD   . GLU   A  1 386 ? 13.657  2.325   15.650  1.000 44.303  0 441  GLU   A CD   1 ? 1 
ATOM   5989  O  OE1  . GLU   A  1 386 ? 12.768  2.366   14.774  1.000 44.151  0 441  GLU   A OE1  1 ? 1 
ATOM   5990  O  OE2  . GLU   A  1 386 ? 14.721  2.976   15.562  1.000 46.314  0 441  GLU   A OE2  1 ? 1 
ATOM   5991  H  H    . GLU   A  1 386 ? 11.965  0.614   14.436  1.000 37.971  0 441  GLU   A H    1 c 1 
ATOM   5992  H  HA   . GLU   A  1 386 ? 12.819  -1.131  16.280  1.000 40.829  0 441  GLU   A HA   1 c 1 
ATOM   5993  H  HB2  . GLU   A  1 386 ? 11.377  1.300   16.614  1.000 41.200  0 441  GLU   A HB2  1 c 1 
ATOM   5994  H  HB3  . GLU   A  1 386 ? 11.889  0.463   17.852  1.000 42.430  0 441  GLU   A HB3  1 c 1 
ATOM   5995  H  HG2  . GLU   A  1 386 ? 13.518  1.978   17.667  1.000 44.907  0 441  GLU   A HG2  1 c 1 
ATOM   5996  H  HG3  . GLU   A  1 386 ? 14.152  0.761   16.890  1.000 44.592  0 441  GLU   A HG3  1 c 1 
ATOM   5997  N  N    . ASP   A  1 387 ? 10.960  -2.323  17.411  1.000 43.586  0 442  ASP   A N    1 ? 1 
ATOM   5998  C  CA   . ASP   A  1 387 ? 9.915   -3.192  17.912  1.000 44.096  0 442  ASP   A CA   1 ? 1 
ATOM   5999  C  C    . ASP   A  1 387 ? 8.714   -2.388  18.378  1.000 43.247  0 442  ASP   A C    1 ? 1 
ATOM   6000  O  O    . ASP   A  1 387 ? 7.576   -2.776  18.116  1.000 41.698  0 442  ASP   A O    1 ? 1 
ATOM   6001  C  CB   . ASP   A  1 387 ? 10.413  -4.009  19.107  1.000 49.035  0 442  ASP   A CB   1 ? 1 
ATOM   6002  C  CG   . ASP   A  1 387 ? 11.466  -5.057  18.832  1.000 52.008  0 442  ASP   A CG   1 ? 1 
ATOM   6003  O  OD1  . ASP   A  1 387 ? 11.864  -5.206  17.655  1.000 52.703  0 442  ASP   A OD1  1 ? 1 
ATOM   6004  O  OD2  . ASP   A  1 387 ? 11.874  -5.753  19.799  1.000 58.211  0 442  ASP   A OD2  1 ? 1 
ATOM   6005  H  H    . ASP   A  1 387 ? 11.787  -2.382  17.796  1.000 44.168  0 442  ASP   A H    1 c 1 
ATOM   6006  H  HA   . ASP   A  1 387 ? 9.637   -3.805  17.193  1.000 43.930  0 442  ASP   A HA   1 c 1 
ATOM   6007  H  HB2  . ASP   A  1 387 ? 10.779  -3.390  19.772  1.000 49.341  0 442  ASP   A HB2  1 c 1 
ATOM   6008  H  HB3  . ASP   A  1 387 ? 9.646   -4.462  19.511  1.000 48.623  0 442  ASP   A HB3  1 c 1 
ATOM   6009  N  N    . ILE   A  1 388 ? 8.979   -1.292  19.098  1.000 41.764  0 443  ILE   A N    1 ? 1 
ATOM   6010  C  CA   . ILE   A  1 388 ? 7.898   -0.464  19.608  1.000 43.954  0 443  ILE   A CA   1 ? 1 
ATOM   6011  C  C    . ILE   A  1 388 ? 7.587   0.659   18.619  1.000 43.214  0 443  ILE   A C    1 ? 1 
ATOM   6012  O  O    . ILE   A  1 388 ? 8.475   1.414   18.234  1.000 45.328  0 443  ILE   A O    1 ? 1 
ATOM   6013  C  CB   . ILE   A  1 388 ? 8.200   0.111   21.002  1.000 45.268  0 443  ILE   A CB   1 ? 1 
ATOM   6014  C  CG1  . ILE   A  1 388 ? 8.501   -1.006  22.045  1.000 45.208  0 443  ILE   A CG1  1 ? 1 
ATOM   6015  C  CG2  . ILE   A  1 388 ? 7.049   1.021   21.459  1.000 45.328  0 443  ILE   A CG2  1 ? 1 
ATOM   6016  C  CD1  . ILE   A  1 388 ? 9.079   -0.478  23.318  1.000 47.244  0 443  ILE   A CD1  1 ? 1 
ATOM   6017  H  H    . ILE   A  1 388 ? 9.844   -1.059  19.280  1.000 43.436  0 443  ILE   A H    1 c 1 
ATOM   6018  H  HA   . ILE   A  1 388 ? 7.105   -1.023  19.688  1.000 43.123  0 443  ILE   A HA   1 c 1 
ATOM   6019  H  HB   . ILE   A  1 388 ? 9.011   0.668   20.923  1.000 45.532  0 443  ILE   A HB   1 c 1 
ATOM   6020  H  HG12 . ILE   A  1 388 ? 7.669   -1.485  22.248  1.000 45.261  0 443  ILE   A HG12 1 c 1 
ATOM   6021  H  HG13 . ILE   A  1 388 ? 9.132   -1.647  21.653  1.000 45.613  0 443  ILE   A HG13 1 c 1 
ATOM   6022  H  HG21 . ILE   A  1 388 ? 6.204   0.545   21.377  1.000 44.745  0 443  ILE   A HG21 1 c 1 
ATOM   6023  H  HG22 . ILE   A  1 388 ? 7.024   1.821   20.906  1.000 44.909  0 443  ILE   A HG22 1 c 1 
ATOM   6024  H  HG23 . ILE   A  1 388 ? 7.183   1.279   22.388  1.000 46.153  0 443  ILE   A HG23 1 c 1 
ATOM   6025  H  HD11 . ILE   A  1 388 ? 8.382   -0.039  23.835  1.000 47.251  0 443  ILE   A HD11 1 c 1 
ATOM   6026  H  HD12 . ILE   A  1 388 ? 9.783   0.162   23.115  1.000 47.547  0 443  ILE   A HD12 1 c 1 
ATOM   6027  H  HD13 . ILE   A  1 388 ? 9.450   -1.211  23.835  1.000 48.104  0 443  ILE   A HD13 1 c 1 
ATOM   6028  N  N    . HIS   A  1 389 ? 6.304   0.774   18.257  1.000 40.410  0 444  HIS   A N    1 ? 1 
ATOM   6029  C  CA   . HIS   A  1 389 ? 5.810   1.793   17.351  1.000 38.356  0 444  HIS   A CA   1 ? 1 
ATOM   6030  C  C    . HIS   A  1 389 ? 4.620   2.537   17.946  1.000 40.506  0 444  HIS   A C    1 ? 1 
ATOM   6031  O  O    . HIS   A  1 389 ? 3.787   1.933   18.611  1.000 41.799  0 444  HIS   A O    1 ? 1 
ATOM   6032  C  CB   . HIS   A  1 389 ? 5.361   1.159   16.058  1.000 37.026  0 444  HIS   A CB   1 ? 1 
ATOM   6033  C  CG   . HIS   A  1 389 ? 5.271   2.131   14.926  1.000 37.480  0 444  HIS   A CG   1 ? 1 
ATOM   6034  N  ND1  . HIS   A  1 389 ? 6.371   2.474   14.195  1.000 37.381  0 444  HIS   A ND1  1 ? 1 
ATOM   6035  C  CD2  . HIS   A  1 389 ? 4.204   2.795   14.446  1.000 39.705  0 444  HIS   A CD2  1 ? 1 
ATOM   6036  C  CE1  . HIS   A  1 389 ? 5.953   3.353   13.295  1.000 41.014  0 444  HIS   A CE1  1 ? 1 
ATOM   6037  N  NE2  . HIS   A  1 389 ? 4.647   3.577   13.412  1.000 38.865  0 444  HIS   A NE2  1 ? 1 
ATOM   6038  H  H    . HIS   A  1 389 ? 5.702   0.178   18.599  1.000 40.512  0 444  HIS   A H    1 c 1 
ATOM   6039  H  HA   . HIS   A  1 389 ? 6.536   2.430   17.162  1.000 39.263  0 444  HIS   A HA   1 c 1 
ATOM   6040  H  HB2  . HIS   A  1 389 ? 5.993   0.451   15.817  1.000 37.365  0 444  HIS   A HB2  1 c 1 
ATOM   6041  H  HB3  . HIS   A  1 389 ? 4.482   0.747   16.193  1.000 37.078  0 444  HIS   A HB3  1 c 1 
ATOM   6042  H  HD1  . HIS   A  1 389 ? 7.190   2.166   14.318  0.000 26.590  0 444  HIS   A HD1  1 c 1 
ATOM   6043  H  HD2  . HIS   A  1 389 ? 3.319   2.743   14.774  1.000 38.863  0 444  HIS   A HD2  1 c 1 
ATOM   6044  H  HE1  . HIS   A  1 389 ? 6.507   3.760   12.650  1.000 39.479  0 444  HIS   A HE1  1 c 1 
ATOM   6045  H  HE2  . HIS   A  1 389 ? 4.166   4.121   12.904  0.000 29.730  0 444  HIS   A HE2  1 c 1 
ATOM   6046  N  N    . LEU   A  1 390 ? 4.537   3.846   17.671  1.000 42.560  0 445  LEU   A N    1 ? 1 
ATOM   6047  C  CA   . LEU   A  1 390 ? 3.379   4.651   18.028  1.000 43.519  0 445  LEU   A CA   1 ? 1 
ATOM   6048  C  C    . LEU   A  1 390 ? 2.686   5.131   16.756  1.000 41.939  0 445  LEU   A C    1 ? 1 
ATOM   6049  O  O    . LEU   A  1 390 ? 3.305   5.807   15.944  1.000 40.640  0 445  LEU   A O    1 ? 1 
ATOM   6050  C  CB   . LEU   A  1 390 ? 3.779   5.873   18.871  1.000 45.440  0 445  LEU   A CB   1 ? 1 
ATOM   6051  C  CG   . LEU   A  1 390 ? 4.694   5.590   20.046  1.000 48.720  0 445  LEU   A CG   1 ? 1 
ATOM   6052  C  CD1  . LEU   A  1 390 ? 4.932   6.832   20.842  1.000 51.150  0 445  LEU   A CD1  1 ? 1 
ATOM   6053  C  CD2  . LEU   A  1 390 ? 4.145   4.493   20.938  1.000 48.969  0 445  LEU   A CD2  1 ? 1 
ATOM   6054  H  H    . LEU   A  1 390 ? 5.232   4.252   17.238  1.000 42.246  0 445  LEU   A H    1 c 1 
ATOM   6055  H  HA   . LEU   A  1 390 ? 2.753   4.093   18.540  1.000 43.297  0 445  LEU   A HA   1 c 1 
ATOM   6056  H  HB2  . LEU   A  1 390 ? 4.220   6.520   18.286  1.000 45.664  0 445  LEU   A HB2  1 c 1 
ATOM   6057  H  HB3  . LEU   A  1 390 ? 2.963   6.292   19.209  1.000 45.918  0 445  LEU   A HB3  1 c 1 
ATOM   6058  H  HG   . LEU   A  1 390 ? 5.565   5.286   19.689  1.000 48.467  0 445  LEU   A HG   1 c 1 
ATOM   6059  H  HD11 . LEU   A  1 390 ? 5.679   6.690   21.449  1.000 51.501  0 445  LEU   A HD11 1 c 1 
ATOM   6060  H  HD12 . LEU   A  1 390 ? 4.134   7.047   21.355  1.000 51.004  0 445  LEU   A HD12 1 c 1 
ATOM   6061  H  HD13 . LEU   A  1 390 ? 5.139   7.569   20.241  1.000 50.673  0 445  LEU   A HD13 1 c 1 
ATOM   6062  H  HD21 . LEU   A  1 390 ? 4.172   3.644   20.467  1.000 48.181  0 445  LEU   A HD21 1 c 1 
ATOM   6063  H  HD22 . LEU   A  1 390 ? 3.226   4.700   21.180  1.000 48.837  0 445  LEU   A HD22 1 c 1 
ATOM   6064  H  HD23 . LEU   A  1 390 ? 4.686   4.431   21.744  1.000 49.686  0 445  LEU   A HD23 1 c 1 
ATOM   6065  N  N    . LEU   A  1 391 ? 1.418   4.737   16.584  1.000 40.938  0 446  LEU   A N    1 ? 1 
ATOM   6066  C  CA   . LEU   A  1 391 ? 0.553   5.343   15.590  1.000 39.467  0 446  LEU   A CA   1 ? 1 
ATOM   6067  C  C    . LEU   A  1 391 ? -0.066  6.585   16.211  1.000 38.470  0 446  LEU   A C    1 ? 1 
ATOM   6068  O  O    . LEU   A  1 391 ? -0.858  6.495   17.135  1.000 39.651  0 446  LEU   A O    1 ? 1 
ATOM   6069  C  CB   . LEU   A  1 391 ? -0.554  4.406   15.114  1.000 40.207  0 446  LEU   A CB   1 ? 1 
ATOM   6070  C  CG   . LEU   A  1 391 ? -0.183  3.408   14.050  1.000 44.325  0 446  LEU   A CG   1 ? 1 
ATOM   6071  C  CD1  . LEU   A  1 391 ? -1.416  2.585   13.631  1.000 44.315  0 446  LEU   A CD1  1 ? 1 
ATOM   6072  C  CD2  . LEU   A  1 391 ? 0.415   4.080   12.843  1.000 45.857  0 446  LEU   A CD2  1 ? 1 
ATOM   6073  H  H    . LEU   A  1 391 ? 1.084   4.064   17.104  1.000 40.918  0 446  LEU   A H    1 c 1 
ATOM   6074  H  HA   . LEU   A  1 391 ? 1.104   5.615   14.824  1.000 39.387  0 446  LEU   A HA   1 c 1 
ATOM   6075  H  HB2  . LEU   A  1 391 ? -0.892  3.915   15.890  1.000 41.193  0 446  LEU   A HB2  1 c 1 
ATOM   6076  H  HB3  . LEU   A  1 391 ? -1.291  4.953   14.774  1.000 40.869  0 446  LEU   A HB3  1 c 1 
ATOM   6077  H  HG   . LEU   A  1 391 ? 0.490   2.789   14.427  1.000 43.887  0 446  LEU   A HG   1 c 1 
ATOM   6078  H  HD11 . LEU   A  1 391 ? -1.127  1.783   13.162  1.000 43.831  0 446  LEU   A HD11 1 c 1 
ATOM   6079  H  HD12 . LEU   A  1 391 ? -1.977  3.119   13.043  1.000 44.036  0 446  LEU   A HD12 1 c 1 
ATOM   6080  H  HD13 . LEU   A  1 391 ? -1.923  2.332   14.422  1.000 44.412  0 446  LEU   A HD13 1 c 1 
ATOM   6081  H  HD21 . LEU   A  1 391 ? 1.319   4.372   13.049  1.000 45.386  0 446  LEU   A HD21 1 c 1 
ATOM   6082  H  HD22 . LEU   A  1 391 ? -0.127  4.850   12.598  1.000 45.309  0 446  LEU   A HD22 1 c 1 
ATOM   6083  H  HD23 . LEU   A  1 391 ? 0.440   3.452   12.101  1.000 44.755  0 446  LEU   A HD23 1 c 1 
ATOM   6084  N  N    . VAL   A  1 392 ? 0.300   7.739   15.667  1.000 39.335  0 447  VAL   A N    1 ? 1 
ATOM   6085  C  CA   . VAL   A  1 392 ? -0.150  9.021   16.175  1.000 41.812  0 447  VAL   A CA   1 ? 1 
ATOM   6086  C  C    . VAL   A  1 392 ? -1.382  9.453   15.391  1.000 39.555  0 447  VAL   A C    1 ? 1 
ATOM   6087  O  O    . VAL   A  1 392 ? -1.447  9.276   14.179  1.000 38.478  0 447  VAL   A O    1 ? 1 
ATOM   6088  C  CB   . VAL   A  1 392 ? 0.999   10.040  16.074  1.000 42.863  0 447  VAL   A CB   1 ? 1 
ATOM   6089  C  CG1  . VAL   A  1 392 ? 0.587   11.410  16.596  1.000 47.470  0 447  VAL   A CG1  1 ? 1 
ATOM   6090  C  CG2  . VAL   A  1 392 ? 2.236   9.528   16.801  1.000 42.692  0 447  VAL   A CG2  1 ? 1 
ATOM   6091  H  H    . VAL   A  1 392 ? 0.857   7.731   14.942  1.000 39.196  0 447  VAL   A H    1 c 1 
ATOM   6092  H  HA   . VAL   A  1 392 ? -0.393  8.919   17.112  1.000 41.701  0 447  VAL   A HA   1 c 1 
ATOM   6093  H  HB   . VAL   A  1 392 ? 1.227   10.136  15.117  1.000 42.806  0 447  VAL   A HB   1 c 1 
ATOM   6094  H  HG11 . VAL   A  1 392 ? 0.195   11.315  17.482  1.000 46.882  0 447  VAL   A HG11 1 c 1 
ATOM   6095  H  HG12 . VAL   A  1 392 ? -0.065  11.807  15.994  1.000 46.210  0 447  VAL   A HG12 1 c 1 
ATOM   6096  H  HG13 . VAL   A  1 392 ? 1.370   11.985  16.649  1.000 46.899  0 447  VAL   A HG13 1 c 1 
ATOM   6097  H  HG21 . VAL   A  1 392 ? 2.923   10.217  16.798  1.000 43.396  0 447  VAL   A HG21 1 c 1 
ATOM   6098  H  HG22 . VAL   A  1 392 ? 2.573   8.734   16.353  1.000 42.212  0 447  VAL   A HG22 1 c 1 
ATOM   6099  H  HG23 . VAL   A  1 392 ? 2.004   9.307   17.720  1.000 43.314  0 447  VAL   A HG23 1 c 1 
ATOM   6100  N  N    . ASP   A  1 393 ? -2.365  9.996   16.102  1.000 42.302  0 448  ASP   A N    1 ? 1 
ATOM   6101  C  CA   . ASP   A  1 393 ? -3.571  10.490  15.464  1.000 47.200  0 448  ASP   A CA   1 ? 1 
ATOM   6102  C  C    . ASP   A  1 393 ? -3.225  11.620  14.504  1.000 46.584  0 448  ASP   A C    1 ? 1 
ATOM   6103  O  O    . ASP   A  1 393 ? -2.329  12.409  14.788  1.000 44.661  0 448  ASP   A O    1 ? 1 
ATOM   6104  C  CB   . ASP   A  1 393 ? -4.562  11.024  16.483  1.000 50.829  0 448  ASP   A CB   1 ? 1 
ATOM   6105  C  CG   . ASP   A  1 393 ? -5.192  9.982   17.356  1.000 55.423  0 448  ASP   A CG   1 ? 1 
ATOM   6106  O  OD1  . ASP   A  1 393 ? -4.970  8.762   17.099  1.000 56.207  0 448  ASP   A OD1  1 ? 1 
ATOM   6107  O  OD2  . ASP   A  1 393 ? -5.912  10.364  18.282  1.000 61.515  0 448  ASP   A OD2  1 ? 1 
ATOM   6108  H  H    . ASP   A  1 393 ? -2.284  10.064  17.010  1.000 43.496  0 448  ASP   A H    1 c 1 
ATOM   6109  H  HA   . ASP   A  1 393 ? -3.989  9.753   14.961  1.000 45.915  0 448  ASP   A HA   1 c 1 
ATOM   6110  H  HB2  . ASP   A  1 393 ? -4.103  11.668  17.061  1.000 51.995  0 448  ASP   A HB2  1 c 1 
ATOM   6111  H  HB3  . ASP   A  1 393 ? -5.278  11.497  16.012  1.000 51.389  0 448  ASP   A HB3  1 c 1 
ATOM   6112  N  N    . ARG   A  1 394 ? -3.954  11.667  13.382  1.000 48.424  0 449  ARG   A N    1 ? 1 
ATOM   6113  C  CA   . ARG   A  1 394 ? -3.867  12.764  12.434  1.000 51.564  0 449  ARG   A CA   1 ? 1 
ATOM   6114  C  C    . ARG   A  1 394 ? -4.018  14.083  13.194  1.000 51.825  0 449  ARG   A C    1 ? 1 
ATOM   6115  O  O    . ARG   A  1 394 ? -4.800  14.176  14.142  1.000 52.034  0 449  ARG   A O    1 ? 1 
ATOM   6116  C  CB   . ARG   A  1 394 ? -4.935  12.613  11.327  1.000 52.611  0 449  ARG   A CB   1 ? 1 
ATOM   6117  C  CG   . ARG   A  1 394 ? -6.390  12.801  11.780  1.000 55.814  0 449  ARG   A CG   1 ? 1 
ATOM   6118  C  CD   . ARG   A  1 394 ? -7.378  12.532  10.652  1.000 59.031  0 449  ARG   A CD   1 ? 1 
ATOM   6119  N  NE   . ARG   A  1 394 ? -7.372  11.124  10.250  1.000 67.353  0 449  ARG   A NE   1 ? 1 
ATOM   6120  C  CZ   . ARG   A  1 394 ? -8.361  10.259  10.472  1.000 68.760  0 449  ARG   A CZ   1 ? 1 
ATOM   6121  N  NH1  . ARG   A  1 394 ? -9.572  10.667  10.813  1.000 74.972  0 449  ARG   A NH1  1 ? 1 
ATOM   6122  N  NH2  . ARG   A  1 394 ? -8.132  8.955   10.336  1.000 61.824  0 449  ARG   A NH2  1 ? 1 
ATOM   6123  H  H    . ARG   A  1 394 ? -4.532  10.983  13.202  1.000 48.005  0 449  ARG   A H    1 c 1 
ATOM   6124  H  HA   . ARG   A  1 394 ? -2.975  12.739  12.017  1.000 50.683  0 449  ARG   A HA   1 c 1 
ATOM   6125  H  HB2  . ARG   A  1 394 ? -4.742  13.267  10.623  1.000 53.046  0 449  ARG   A HB2  1 c 1 
ATOM   6126  H  HB3  . ARG   A  1 394 ? -4.843  11.720  10.934  1.000 52.182  0 449  ARG   A HB3  1 c 1 
ATOM   6127  H  HG2  . ARG   A  1 394 ? -6.580  12.190  12.524  1.000 55.874  0 449  ARG   A HG2  1 c 1 
ATOM   6128  H  HG3  . ARG   A  1 394 ? -6.517  13.718  12.102  1.000 56.796  0 449  ARG   A HG3  1 c 1 
ATOM   6129  H  HD2  . ARG   A  1 394 ? -8.279  12.786  10.945  1.000 61.046  0 449  ARG   A HD2  1 c 1 
ATOM   6130  H  HD3  . ARG   A  1 394 ? -7.145  13.089  9.879   1.000 60.392  0 449  ARG   A HD3  1 c 1 
ATOM   6131  H  HE   . ARG   A  1 394 ? -6.668  10.828  9.830   1.000 64.164  0 449  ARG   A HE   1 c 1 
ATOM   6132  H  HH11 . ARG   A  1 394 ? -9.976  11.289  10.337  1.000 73.486  0 449  ARG   A HH11 1 c 1 
ATOM   6133  H  HH12 . ARG   A  1 394 ? -9.972  10.314  11.515  1.000 73.334  0 449  ARG   A HH12 1 c 1 
ATOM   6134  H  HH21 . ARG   A  1 394 ? -8.755  8.434   10.000  1.000 63.446  0 449  ARG   A HH21 1 c 1 
ATOM   6135  H  HH22 . ARG   A  1 394 ? -7.359  8.618   10.584  1.000 63.078  0 449  ARG   A HH22 1 c 1 
ATOM   6136  N  N    . ARG   A  1 395 ? -3.214  15.070  12.785  1.000 50.444  0 450  ARG   A N    1 ? 1 
ATOM   6137  C  CA   . ARG   A  1 395 ? -3.213  16.418  13.339  1.000 52.210  0 450  ARG   A CA   1 ? 1 
ATOM   6138  C  C    . ARG   A  1 395 ? -2.352  16.553  14.596  1.000 53.718  0 450  ARG   A C    1 ? 1 
ATOM   6139  O  O    . ARG   A  1 395 ? -2.198  17.667  15.095  1.000 53.261  0 450  ARG   A O    1 ? 1 
ATOM   6140  C  CB   . ARG   A  1 395 ? -4.647  16.950  13.609  1.000 53.289  0 450  ARG   A CB   1 ? 1 
ATOM   6141  C  CG   . ARG   A  1 395 ? -5.599  16.792  12.410  1.000 55.095  0 450  ARG   A CG   1 ? 1 
ATOM   6142  C  CD   . ARG   A  1 395 ? -6.954  17.379  12.692  1.000 59.824  0 450  ARG   A CD   1 ? 1 
ATOM   6143  N  NE   . ARG   A  1 395 ? -6.886  18.837  12.731  1.000 69.956  0 450  ARG   A NE   1 ? 1 
ATOM   6144  C  CZ   . ARG   A  1 395 ? -6.862  19.575  13.837  1.000 74.374  0 450  ARG   A CZ   1 ? 1 
ATOM   6145  N  NH1  . ARG   A  1 395 ? -7.060  19.043  15.032  1.000 75.236  0 450  ARG   A NH1  1 ? 1 
ATOM   6146  N  NH2  . ARG   A  1 395 ? -6.628  20.881  13.741  1.000 76.973  0 450  ARG   A NH2  1 ? 1 
ATOM   6147  H  H    . ARG   A  1 395 ? -2.630  14.892  12.105  1.000 50.379  0 450  ARG   A H    1 c 1 
ATOM   6148  H  HA   . ARG   A  1 395 ? -2.815  17.000  12.655  1.000 52.555  0 450  ARG   A HA   1 c 1 
ATOM   6149  H  HB2  . ARG   A  1 395 ? -5.022  16.479  14.380  1.000 53.808  0 450  ARG   A HB2  1 c 1 
ATOM   6150  H  HB3  . ARG   A  1 395 ? -4.586  17.900  13.839  1.000 54.935  0 450  ARG   A HB3  1 c 1 
ATOM   6151  H  HG2  . ARG   A  1 395 ? -5.213  17.240  11.627  1.000 55.357  0 450  ARG   A HG2  1 c 1 
ATOM   6152  H  HG3  . ARG   A  1 395 ? -5.702  15.843  12.195  1.000 54.406  0 450  ARG   A HG3  1 c 1 
ATOM   6153  H  HD2  . ARG   A  1 395 ? -7.581  17.101  11.990  1.000 60.480  0 450  ARG   A HD2  1 c 1 
ATOM   6154  H  HD3  . ARG   A  1 395 ? -7.286  17.039  13.549  1.000 61.153  0 450  ARG   A HD3  1 c 1 
ATOM   6155  H  HE   . ARG   A  1 395 ? -6.860  19.259  11.968  1.000 68.675  0 450  ARG   A HE   1 c 1 
ATOM   6156  H  HH11 . ARG   A  1 395 ? -7.770  18.540  15.178  1.000 74.516  0 450  ARG   A HH11 1 c 1 
ATOM   6157  H  HH12 . ARG   A  1 395 ? -6.483  19.199  15.682  1.000 75.225  0 450  ARG   A HH12 1 c 1 
ATOM   6158  H  HH21 . ARG   A  1 395 ? -6.828  21.412  14.414  1.000 77.544  0 450  ARG   A HH21 1 c 1 
ATOM   6159  H  HH22 . ARG   A  1 395 ? -6.274  21.212  13.007  1.000 76.416  0 450  ARG   A HH22 1 c 1 
ATOM   6160  N  N    . TRP   A  1 396 ? -1.752  15.441  15.071  1.000 51.144  0 451  TRP   A N    1 ? 1 
ATOM   6161  C  CA   . TRP   A  1 396 ? -0.966  15.464  16.299  1.000 51.072  0 451  TRP   A CA   1 ? 1 
ATOM   6162  C  C    . TRP   A  1 396 ? 0.495   15.064  16.128  1.000 48.336  0 451  TRP   A C    1 ? 1 
ATOM   6163  O  O    . TRP   A  1 396 ? 0.889   14.559  15.088  1.000 47.911  0 451  TRP   A O    1 ? 1 
ATOM   6164  C  CB   . TRP   A  1 396 ? -1.610  14.567  17.380  1.000 51.509  0 451  TRP   A CB   1 ? 1 
ATOM   6165  C  CG   . TRP   A  1 396 ? -2.849  15.154  17.963  1.000 51.175  0 451  TRP   A CG   1 ? 1 
ATOM   6166  C  CD1  . TRP   A  1 396 ? -4.083  15.211  17.390  1.000 51.201  0 451  TRP   A CD1  1 ? 1 
ATOM   6167  C  CD2  . TRP   A  1 396 ? -2.961  15.795  19.223  1.000 51.854  0 451  TRP   A CD2  1 ? 1 
ATOM   6168  N  NE1  . TRP   A  1 396 ? -4.963  15.844  18.226  1.000 52.769  0 451  TRP   A NE1  1 ? 1 
ATOM   6169  C  CE2  . TRP   A  1 396 ? -4.300  16.220  19.361  1.000 54.100  0 451  TRP   A CE2  1 ? 1 
ATOM   6170  C  CE3  . TRP   A  1 396 ? -2.063  16.051  20.257  1.000 54.836  0 451  TRP   A CE3  1 ? 1 
ATOM   6171  C  CZ2  . TRP   A  1 396 ? -4.760  16.897  20.497  1.000 57.463  0 451  TRP   A CZ2  1 ? 1 
ATOM   6172  C  CZ3  . TRP   A  1 396 ? -2.519  16.721  21.385  1.000 57.807  0 451  TRP   A CZ3  1 ? 1 
ATOM   6173  C  CH2  . TRP   A  1 396 ? -3.853  17.128  21.500  1.000 56.823  0 451  TRP   A CH2  1 ? 1 
ATOM   6174  H  H    . TRP   A  1 396 ? -1.826  14.654  14.614  1.000 50.456  0 451  TRP   A H    1 c 1 
ATOM   6175  H  HA   . TRP   A  1 396 ? -0.986  16.387  16.643  1.000 51.954  0 451  TRP   A HA   1 c 1 
ATOM   6176  H  HB2  . TRP   A  1 396 ? -1.822  13.700  16.979  1.000 50.086  0 451  TRP   A HB2  1 c 1 
ATOM   6177  H  HB3  . TRP   A  1 396 ? -0.959  14.417  18.094  1.000 51.416  0 451  TRP   A HB3  1 c 1 
ATOM   6178  H  HD1  . TRP   A  1 396 ? -4.306  14.864  16.542  1.000 50.456  0 451  TRP   A HD1  1 c 1 
ATOM   6179  H  HE1  . TRP   A  1 396 ? -5.811  15.990  18.055  1.000 52.929  0 451  TRP   A HE1  1 c 1 
ATOM   6180  H  HE3  . TRP   A  1 396 ? -1.160  15.785  20.186  1.000 54.415  0 451  TRP   A HE3  1 c 1 
ATOM   6181  H  HZ2  . TRP   A  1 396 ? -5.660  17.162  20.575  1.000 57.068  0 451  TRP   A HZ2  1 c 1 
ATOM   6182  H  HZ3  . TRP   A  1 396 ? -1.919  16.902  22.091  1.000 57.858  0 451  TRP   A HZ3  1 c 1 
ATOM   6183  H  HH2  . TRP   A  1 396 ? -4.133  17.577  22.278  1.000 58.621  0 451  TRP   A HH2  1 c 1 
ATOM   6184  N  N    . HIS   A  1 397 ? 1.264   15.279  17.194  1.000 49.023  0 452  HIS   A N    1 ? 1 
ATOM   6185  C  CA   . HIS   A  1 397 ? 2.658   14.890  17.278  1.000 50.274  0 452  HIS   A CA   1 ? 1 
ATOM   6186  C  C    . HIS   A  1 397 ? 2.955   14.217  18.612  1.000 48.990  0 452  HIS   A C    1 ? 1 
ATOM   6187  O  O    . HIS   A  1 397 ? 2.329   14.541  19.613  1.000 47.208  0 452  HIS   A O    1 ? 1 
ATOM   6188  C  CB   . HIS   A  1 397 ? 3.537   16.111  17.184  1.000 52.759  0 452  HIS   A CB   1 ? 1 
ATOM   6189  C  CG   . HIS   A  1 397 ? 3.920   16.510  15.796  1.000 56.714  0 452  HIS   A CG   1 ? 1 
ATOM   6190  N  ND1  . HIS   A  1 397 ? 4.651   17.662  15.564  1.000 58.590  0 452  HIS   A ND1  1 ? 1 
ATOM   6191  C  CD2  . HIS   A  1 397 ? 3.700   15.891  14.618  1.000 58.671  0 452  HIS   A CD2  1 ? 1 
ATOM   6192  C  CE1  . HIS   A  1 397 ? 4.854   17.714  14.258  1.000 58.073  0 452  HIS   A CE1  1 ? 1 
ATOM   6193  N  NE2  . HIS   A  1 397 ? 4.301   16.667  13.646  1.000 61.386  0 452  HIS   A NE2  1 ? 1 
ATOM   6194  H  H    . HIS   A  1 397 ? 0.896   15.705  17.914  1.000 50.305  0 452  HIS   A H    1 c 1 
ATOM   6195  H  HA   . HIS   A  1 397 ? 2.867   14.273  16.541  1.000 49.007  0 452  HIS   A HA   1 c 1 
ATOM   6196  H  HB2  . HIS   A  1 397 ? 3.071   16.862  17.605  1.000 54.338  0 452  HIS   A HB2  1 c 1 
ATOM   6197  H  HB3  . HIS   A  1 397 ? 4.357   15.946  17.694  1.000 53.827  0 452  HIS   A HB3  1 c 1 
ATOM   6198  H  HD1  . HIS   A  1 397 ? 4.919   18.220  16.177  0.000 39.730  0 452  HIS   A HD1  1 c 1 
ATOM   6199  H  HD2  . HIS   A  1 397 ? 3.238   15.080  14.487  1.000 57.235  0 452  HIS   A HD2  1 c 1 
ATOM   6200  H  HE1  . HIS   A  1 397 ? 5.319   18.406  13.817  1.000 59.489  0 452  HIS   A HE1  1 c 1 
ATOM   6201  H  HE2  . HIS   A  1 397 ? 4.306   16.500  12.766  0.000 45.000  0 452  HIS   A HE2  1 c 1 
ATOM   6202  N  N    . VAL   A  1 398 ? 3.959   13.337  18.614  1.000 46.887  0 453  VAL   A N    1 ? 1 
ATOM   6203  C  CA   . VAL   A  1 398 ? 4.512   12.787  19.834  1.000 47.058  0 453  VAL   A CA   1 ? 1 
ATOM   6204  C  C    . VAL   A  1 398 ? 5.973   13.213  19.912  1.000 48.042  0 453  VAL   A C    1 ? 1 
ATOM   6205  O  O    . VAL   A  1 398 ? 6.714   13.082  18.941  1.000 51.079  0 453  VAL   A O    1 ? 1 
ATOM   6206  C  CB   . VAL   A  1 398 ? 4.364   11.252  19.907  1.000 46.848  0 453  VAL   A CB   1 ? 1 
ATOM   6207  C  CG1  . VAL   A  1 398 ? 5.154   10.544  18.807  1.000 46.334  0 453  VAL   A CG1  1 ? 1 
ATOM   6208  C  CG2  . VAL   A  1 398 ? 4.781   10.739  21.273  1.000 48.932  0 453  VAL   A CG2  1 ? 1 
ATOM   6209  H  H    . VAL   A  1 398 ? 4.319   13.076  17.816  1.000 46.472  0 453  VAL   A H    1 c 1 
ATOM   6210  H  HA   . VAL   A  1 398 ? 4.037   13.175  20.587  1.000 48.145  0 453  VAL   A HA   1 c 1 
ATOM   6211  H  HB   . VAL   A  1 398 ? 3.407   11.038  19.780  1.000 46.495  0 453  VAL   A HB   1 c 1 
ATOM   6212  H  HG11 . VAL   A  1 398 ? 6.105   10.580  19.013  1.000 46.679  0 453  VAL   A HG11 1 c 1 
ATOM   6213  H  HG12 . VAL   A  1 398 ? 4.991   10.980  17.953  1.000 45.714  0 453  VAL   A HG12 1 c 1 
ATOM   6214  H  HG13 . VAL   A  1 398 ? 4.872   9.615   18.753  1.000 45.493  0 453  VAL   A HG13 1 c 1 
ATOM   6215  H  HG21 . VAL   A  1 398 ? 4.575   9.790   21.340  1.000 47.997  0 453  VAL   A HG21 1 c 1 
ATOM   6216  H  HG22 . VAL   A  1 398 ? 4.297   11.224  21.964  1.000 49.351  0 453  VAL   A HG22 1 c 1 
ATOM   6217  H  HG23 . VAL   A  1 398 ? 5.737   10.871  21.394  1.000 49.118  0 453  VAL   A HG23 1 c 1 
ATOM   6218  N  N    . ALA   A  1 399 ? 6.375   13.727  21.077  1.000 48.350  0 454  ALA   A N    1 ? 1 
ATOM   6219  C  CA   . ALA   A  1 399 ? 7.756   14.092  21.343  1.000 50.352  0 454  ALA   A CA   1 ? 1 
ATOM   6220  C  C    . ALA   A  1 399 ? 8.201   13.403  22.631  1.000 53.638  0 454  ALA   A C    1 ? 1 
ATOM   6221  O  O    . ALA   A  1 399 ? 7.369   12.921  23.409  1.000 52.704  0 454  ALA   A O    1 ? 1 
ATOM   6222  C  CB   . ALA   A  1 399 ? 7.893   15.606  21.458  1.000 50.728  0 454  ALA   A CB   1 ? 1 
ATOM   6223  H  H    . ALA   A  1 399 ? 5.758   13.856  21.738  1.000 49.356  0 454  ALA   A H    1 c 1 
ATOM   6224  H  HA   . ALA   A  1 399 ? 8.322   13.773  20.602  1.000 49.737  0 454  ALA   A HA   1 c 1 
ATOM   6225  H  HB1  . ALA   A  1 399 ? 8.820   15.836  21.637  1.000 51.815  0 454  ALA   A HB1  1 c 1 
ATOM   6226  H  HB2  . ALA   A  1 399 ? 7.611   16.022  20.626  1.000 50.496  0 454  ALA   A HB2  1 c 1 
ATOM   6227  H  HB3  . ALA   A  1 399 ? 7.334   15.928  22.185  1.000 51.780  0 454  ALA   A HB3  1 c 1 
ATOM   6228  N  N    . ARG   A  1 400 ? 9.514   13.378  22.869  1.000 55.751  0 455  ARG   A N    1 ? 1 
ATOM   6229  C  CA   . ARG   A  1 400 ? 10.026  12.643  24.007  1.000 60.770  0 455  ARG   A CA   1 ? 1 
ATOM   6230  C  C    . ARG   A  1 400 ? 9.868   13.439  25.300  1.000 66.347  0 455  ARG   A C    1 ? 1 
ATOM   6231  O  O    . ARG   A  1 400 ? 9.290   12.935  26.257  1.000 67.188  0 455  ARG   A O    1 ? 1 
ATOM   6232  C  CB   . ARG   A  1 400 ? 11.474  12.221  23.805  1.000 63.214  0 455  ARG   A CB   1 ? 1 
ATOM   6233  C  CG   . ARG   A  1 400 ? 11.836  11.111  24.765  1.000 66.688  0 455  ARG   A CG   1 ? 1 
ATOM   6234  C  CD   . ARG   A  1 400 ? 13.217  10.542  24.576  1.000 70.074  0 455  ARG   A CD   1 ? 1 
ATOM   6235  N  NE   . ARG   A  1 400 ? 14.279  11.505  24.847  1.000 73.695  0 455  ARG   A NE   1 ? 1 
ATOM   6236  C  CZ   . ARG   A  1 400 ? 14.973  11.547  25.971  1.000 79.682  0 455  ARG   A CZ   1 ? 1 
ATOM   6237  N  NH1  . ARG   A  1 400 ? 14.687  12.410  26.929  1.000 84.990  0 455  ARG   A NH1  1 ? 1 
ATOM   6238  N  NH2  . ARG   A  1 400 ? 16.048  10.776  26.092  1.000 83.552  0 455  ARG   A NH2  1 ? 1 
ATOM   6239  H  H    . ARG   A  1 400 ? 10.094  13.822  22.320  1.000 56.421  0 455  ARG   A H    1 c 1 
ATOM   6240  H  HA   . ARG   A  1 400 ? 9.487   11.823  24.095  1.000 60.169  0 455  ARG   A HA   1 c 1 
ATOM   6241  H  HB2  . ARG   A  1 400 ? 11.596  11.911  22.883  1.000 62.287  0 455  ARG   A HB2  1 c 1 
ATOM   6242  H  HB3  . ARG   A  1 400 ? 12.061  12.991  23.957  1.000 64.485  0 455  ARG   A HB3  1 c 1 
ATOM   6243  H  HG2  . ARG   A  1 400 ? 11.767  11.454  25.679  1.000 67.946  0 455  ARG   A HG2  1 c 1 
ATOM   6244  H  HG3  . ARG   A  1 400 ? 11.184  10.384  24.672  1.000 65.672  0 455  ARG   A HG3  1 c 1 
ATOM   6245  H  HD2  . ARG   A  1 400 ? 13.327  9.770   25.170  1.000 70.171  0 455  ARG   A HD2  1 c 1 
ATOM   6246  H  HD3  . ARG   A  1 400 ? 13.305  10.222  23.654  1.000 68.734  0 455  ARG   A HD3  1 c 1 
ATOM   6247  H  HE   . ARG   A  1 400 ? 14.469  12.090  24.229  1.000 73.992  0 455  ARG   A HE   1 c 1 
ATOM   6248  H  HH11 . ARG   A  1 400 ? 14.679  13.270  26.749  1.000 84.265  0 455  ARG   A HH11 1 c 1 
ATOM   6249  H  HH12 . ARG   A  1 400 ? 14.514  12.120  27.742  1.000 84.514  0 455  ARG   A HH12 1 c 1 
ATOM   6250  H  HH21 . ARG   A  1 400 ? 16.685  10.998  26.657  1.000 83.897  0 455  ARG   A HH21 1 c 1 
ATOM   6251  H  HH22 . ARG   A  1 400 ? 16.117  10.045  25.610  1.000 81.592  0 455  ARG   A HH22 1 c 1 
ATOM   6252  N  N    . LYS   A  1 401 ? 10.388  14.672  25.324  1.000 72.655  0 456  LYS   A N    1 ? 1 
ATOM   6253  C  CA   . LYS   A  1 401 ? 10.304  15.526  26.500  1.000 75.800  0 456  LYS   A CA   1 ? 1 
ATOM   6254  C  C    . LYS   A  1 401 ? 9.968   16.966  26.124  1.000 76.824  0 456  LYS   A C    1 ? 1 
ATOM   6255  O  O    . LYS   A  1 401 ? 10.242  17.399  25.010  1.000 79.681  0 456  LYS   A O    1 ? 1 
ATOM   6256  C  CB   . LYS   A  1 401 ? 11.623  15.537  27.283  1.000 81.041  0 456  LYS   A CB   1 ? 1 
ATOM   6257  C  CG   . LYS   A  1 401 ? 12.070  14.170  27.769  1.000 85.273  0 456  LYS   A CG   1 ? 1 
ATOM   6258  C  CD   . LYS   A  1 401 ? 13.022  14.217  28.993  1.000 89.608  0 456  LYS   A CD   1 ? 1 
ATOM   6259  C  CE   . LYS   A  1 401 ? 14.216  15.127  28.843  1.000 93.462  0 456  LYS   A CE   1 ? 1 
ATOM   6260  N  NZ   . LYS   A  1 401 ? 15.168  14.949  29.978  1.000 97.631  0 456  LYS   A NZ   1 ? 1 
ATOM   6261  H  H    . LYS   A  1 401 ? 10.814  14.990  24.581  1.000 71.222  0 456  LYS   A H    1 c 1 
ATOM   6262  H  HA   . LYS   A  1 401 ? 9.595   15.178  27.082  1.000 76.123  0 456  LYS   A HA   1 c 1 
ATOM   6263  H  HB2  . LYS   A  1 401 ? 12.324  15.910  26.709  1.000 81.296  0 456  LYS   A HB2  1 c 1 
ATOM   6264  H  HB3  . LYS   A  1 401 ? 11.522  16.128  28.058  1.000 82.598  0 456  LYS   A HB3  1 c 1 
ATOM   6265  H  HG2  . LYS   A  1 401 ? 11.275  13.647  28.007  1.000 83.731  0 456  LYS   A HG2  1 c 1 
ATOM   6266  H  HG3  . LYS   A  1 401 ? 12.519  13.707  27.032  1.000 83.663  0 456  LYS   A HG3  1 c 1 
ATOM   6267  H  HD2  . LYS   A  1 401 ? 12.508  14.507  29.777  1.000 90.522  0 456  LYS   A HD2  1 c 1 
ATOM   6268  H  HD3  . LYS   A  1 401 ? 13.345  13.310  29.174  1.000 89.357  0 456  LYS   A HD3  1 c 1 
ATOM   6269  H  HE2  . LYS   A  1 401 ? 14.676  14.934  28.006  1.000 92.430  0 456  LYS   A HE2  1 c 1 
ATOM   6270  H  HE3  . LYS   A  1 401 ? 13.919  16.056  28.820  1.000 93.865  0 456  LYS   A HE3  1 c 1 
ATOM   6271  H  HZ1  . LYS   A  1 401 ? 15.482  14.099  29.985  1.000 96.553  0 456  LYS   A HZ1  1 c 1 
ATOM   6272  H  HZ2  . LYS   A  1 401 ? 14.745  15.117  30.763  1.000 97.842  0 456  LYS   A HZ2  1 c 1 
ATOM   6273  H  HZ3  . LYS   A  1 401 ? 15.865  15.522  29.887  1.000 97.949  0 456  LYS   A HZ3  1 c 1 
ATOM   6274  N  N    . PRO   A  1 402 ? 9.372   17.760  27.042  1.000 78.534  0 457  PRO   A N    1 ? 1 
ATOM   6275  C  CA   . PRO   A  1 402 ? 9.175   19.193  26.811  1.000 79.467  0 457  PRO   A CA   1 ? 1 
ATOM   6276  C  C    . PRO   A  1 402 ? 10.464  19.985  27.056  1.000 79.457  0 457  PRO   A C    1 ? 1 
ATOM   6277  O  O    . PRO   A  1 402 ? 11.230  20.237  26.130  1.000 81.110  0 457  PRO   A O    1 ? 1 
ATOM   6278  C  CB   . PRO   A  1 402 ? 8.072   19.571  27.814  1.000 79.388  0 457  PRO   A CB   1 ? 1 
ATOM   6279  C  CG   . PRO   A  1 402 ? 7.703   18.246  28.549  1.000 79.416  0 457  PRO   A CG   1 ? 1 
ATOM   6280  C  CD   . PRO   A  1 402 ? 8.850   17.324  28.346  1.000 78.843  0 457  PRO   A CD   1 ? 1 
ATOM   6281  H  HA   . PRO   A  1 402 ? 8.849   19.341  25.888  1.000 77.893  0 457  PRO   A HA   1 c 1 
ATOM   6282  H  HB2  . PRO   A  1 402 ? 8.396   20.241  28.454  1.000 81.500  0 457  PRO   A HB2  1 c 1 
ATOM   6283  H  HB3  . PRO   A  1 402 ? 7.290   19.936  27.349  1.000 79.288  0 457  PRO   A HB3  1 c 1 
ATOM   6284  H  HG2  . PRO   A  1 402 ? 7.561   18.411  29.503  1.000 80.527  0 457  PRO   A HG2  1 c 1 
ATOM   6285  H  HG3  . PRO   A  1 402 ? 6.885   17.862  28.173  1.000 78.001  0 457  PRO   A HG3  1 c 1 
ATOM   6286  H  HD2  . PRO   A  1 402 ? 9.519   17.430  29.048  1.000 80.289  0 457  PRO   A HD2  1 c 1 
ATOM   6287  H  HD3  . PRO   A  1 402 ? 8.554   16.397  28.320  1.000 77.733  0 457  PRO   A HD3  1 c 1 
ATOM   6288  N  N    . LYS   A  1 412 ? 3.557   31.278  19.633  1.000 103.315 0 467  LYS   A N    1 ? 1 
ATOM   6289  C  CA   . LYS   A  1 412 ? 3.160   30.602  18.392  1.000 103.089 0 467  LYS   A CA   1 ? 1 
ATOM   6290  C  C    . LYS   A  1 412 ? 4.177   29.535  17.984  1.000 105.199 0 467  LYS   A C    1 ? 1 
ATOM   6291  O  O    . LYS   A  1 412 ? 5.264   29.462  18.558  1.000 106.892 0 467  LYS   A O    1 ? 1 
ATOM   6292  C  CB   . LYS   A  1 412 ? 2.980   31.626  17.246  1.000 101.953 0 467  LYS   A CB   1 ? 1 
ATOM   6293  C  CG   . LYS   A  1 412 ? 1.833   32.614  17.452  1.000 102.326 0 467  LYS   A CG   1 ? 1 
ATOM   6294  C  CD   . LYS   A  1 412 ? 1.361   33.239  16.144  1.000 100.005 0 467  LYS   A CD   1 ? 1 
ATOM   6295  C  CE   . LYS   A  1 412 ? 0.083   34.019  16.300  1.000 99.725  0 467  LYS   A CE   1 ? 1 
ATOM   6296  N  NZ   . LYS   A  1 412 ? 0.300   35.265  17.059  1.000 101.040 0 467  LYS   A NZ   1 ? 1 
ATOM   6297  H  H    . LYS   A  1 412 ? 3.777   32.146  19.465  1.000 105.294 0 467  LYS   A H    1 c 1 
ATOM   6298  H  HA   . LYS   A  1 412 ? 2.295   30.159  18.552  1.000 102.421 0 467  LYS   A HA   1 c 1 
ATOM   6299  H  HB2  . LYS   A  1 412 ? 3.814   32.131  17.144  1.000 102.841 0 467  LYS   A HB2  1 c 1 
ATOM   6300  H  HB3  . LYS   A  1 412 ? 2.824   31.135  16.412  1.000 100.504 0 467  LYS   A HB3  1 c 1 
ATOM   6301  H  HG2  . LYS   A  1 412 ? 1.082   32.147  17.876  1.000 101.640 0 467  LYS   A HG2  1 c 1 
ATOM   6302  H  HG3  . LYS   A  1 412 ? 2.130   33.324  18.060  1.000 103.866 0 467  LYS   A HG3  1 c 1 
ATOM   6303  H  HD2  . LYS   A  1 412 ? 2.060   33.836  15.802  1.000 100.830 0 467  LYS   A HD2  1 c 1 
ATOM   6304  H  HD3  . LYS   A  1 412 ? 1.220   32.529  15.481  1.000 98.331  0 467  LYS   A HD3  1 c 1 
ATOM   6305  H  HE2  . LYS   A  1 412 ? -0.275  34.241  15.419  1.000 99.535  0 467  LYS   A HE2  1 c 1 
ATOM   6306  H  HE3  . LYS   A  1 412 ? -0.578  33.474  16.767  1.000 99.247  0 467  LYS   A HE3  1 c 1 
ATOM   6307  H  HZ1  . LYS   A  1 412 ? 0.978   35.739  16.687  1.000 102.117 0 467  LYS   A HZ1  1 c 1 
ATOM   6308  H  HZ2  . LYS   A  1 412 ? 0.510   35.070  17.919  1.000 101.944 0 467  LYS   A HZ2  1 c 1 
ATOM   6309  H  HZ3  . LYS   A  1 412 ? -0.455  35.768  17.045  1.000 102.591 0 467  LYS   A HZ3  1 c 1 
ATOM   6310  N  N    . CYS   A  1 413 ? 3.796   28.704  17.000  1.000 104.743 0 468  CYS   A N    1 ? 1 
ATOM   6311  C  CA   . CYS   A  1 413 ? 4.687   27.729  16.383  1.000 104.367 0 468  CYS   A CA   1 ? 1 
ATOM   6312  C  C    . CYS   A  1 413 ? 5.311   28.340  15.131  1.000 103.571 0 468  CYS   A C    1 ? 1 
ATOM   6313  O  O    . CYS   A  1 413 ? 4.752   29.271  14.553  1.000 99.425  0 468  CYS   A O    1 ? 1 
ATOM   6314  C  CB   . CYS   A  1 413 ? 3.951   26.437  16.019  1.000 106.329 0 468  CYS   A CB   1 ? 1 
ATOM   6315  S  SG   . CYS   A  1 413 ? 2.751   25.866  17.249  1.000 111.981 0 468  CYS   A SG   1 ? 1 
ATOM   6316  H  H    . CYS   A  1 413 ? 2.933   28.749  16.702  1.000 104.379 0 468  CYS   A H    1 c 1 
ATOM   6317  H  HA   . CYS   A  1 413 ? 5.403   27.513  17.023  1.000 104.961 0 468  CYS   A HA   1 c 1 
ATOM   6318  H  HB2  . CYS   A  1 413 ? 3.478   26.571  15.173  1.000 105.613 0 468  CYS   A HB2  1 c 1 
ATOM   6319  H  HB3  . CYS   A  1 413 ? 4.610   25.726  15.881  1.000 105.264 0 468  CYS   A HB3  1 c 1 
ATOM   6320  N  N    . PHE   A  1 414 ? 6.452   27.785  14.701  1.000 102.018 0 469  PHE   A N    1 ? 1 
ATOM   6321  C  CA   . PHE   A  1 414 ? 6.976   28.055  13.371  1.000 102.490 0 469  PHE   A CA   1 ? 1 
ATOM   6322  C  C    . PHE   A  1 414 ? 6.204   27.271  12.312  1.000 96.098  0 469  PHE   A C    1 ? 1 
ATOM   6323  O  O    . PHE   A  1 414 ? 5.955   27.792  11.226  1.000 101.077 0 469  PHE   A O    1 ? 1 
ATOM   6324  C  CB   . PHE   A  1 414 ? 8.495   27.753  13.266  1.000 105.337 0 469  PHE   A CB   1 ? 1 
ATOM   6325  C  CG   . PHE   A  1 414 ? 9.439   28.883  13.649  1.000 107.370 0 469  PHE   A CG   1 ? 1 
ATOM   6326  C  CD1  . PHE   A  1 414 ? 8.952   30.101  14.116  1.000 107.383 0 469  PHE   A CD1  1 ? 1 
ATOM   6327  C  CD2  . PHE   A  1 414 ? 10.812  28.727  13.536  1.000 108.409 0 469  PHE   A CD2  1 ? 1 
ATOM   6328  C  CE1  . PHE   A  1 414 ? 9.822   31.132  14.465  1.000 106.971 0 469  PHE   A CE1  1 ? 1 
ATOM   6329  C  CE2  . PHE   A  1 414 ? 11.677  29.762  13.889  1.000 108.372 0 469  PHE   A CE2  1 ? 1 
ATOM   6330  C  CZ   . PHE   A  1 414 ? 11.176  30.956  14.350  1.000 107.437 0 469  PHE   A CZ   1 ? 1 
ATOM   6331  H  H    . PHE   A  1 414 ? 6.915   27.222  15.252  1.000 102.165 0 469  PHE   A H    1 c 1 
ATOM   6332  H  HA   . PHE   A  1 414 ? 6.841   29.016  13.179  1.000 103.236 0 469  PHE   A HA   1 c 1 
ATOM   6333  H  HB2  . PHE   A  1 414 ? 8.690   26.980  13.835  1.000 103.985 0 469  PHE   A HB2  1 c 1 
ATOM   6334  H  HB3  . PHE   A  1 414 ? 8.688   27.491  12.341  1.000 103.534 0 469  PHE   A HB3  1 c 1 
ATOM   6335  H  HD1  . PHE   A  1 414 ? 8.023   30.231  14.204  1.000 107.314 0 469  PHE   A HD1  1 c 1 
ATOM   6336  H  HD2  . PHE   A  1 414 ? 11.164  27.910  13.221  1.000 106.288 0 469  PHE   A HD2  1 c 1 
ATOM   6337  H  HE1  . PHE   A  1 414 ? 9.478   31.951  14.784  1.000 109.241 0 469  PHE   A HE1  1 c 1 
ATOM   6338  H  HE2  . PHE   A  1 414 ? 12.610  29.642  13.807  1.000 108.221 0 469  PHE   A HE2  1 c 1 
ATOM   6339  H  HZ   . PHE   A  1 414 ? 11.764  31.655  14.586  1.000 109.611 0 469  PHE   A HZ   1 c 1 
ATOM   6340  N  N    . PHE   A  1 415 ? 5.810   26.034  12.636  1.000 88.307  0 470  PHE   A N    1 ? 1 
ATOM   6341  C  CA   . PHE   A  1 415 ? 5.156   25.161  11.668  1.000 78.493  0 470  PHE   A CA   1 ? 1 
ATOM   6342  C  C    . PHE   A  1 415 ? 3.663   25.016  11.942  1.000 71.297  0 470  PHE   A C    1 ? 1 
ATOM   6343  O  O    . PHE   A  1 415 ? 3.222   25.178  13.072  1.000 78.256  0 470  PHE   A O    1 ? 1 
ATOM   6344  C  CB   . PHE   A  1 415 ? 5.808   23.775  11.641  1.000 73.463  0 470  PHE   A CB   1 ? 1 
ATOM   6345  C  CG   . PHE   A  1 415 ? 5.503   22.904  12.828  1.000 73.564  0 470  PHE   A CG   1 ? 1 
ATOM   6346  C  CD1  . PHE   A  1 415 ? 6.204   23.045  14.011  1.000 75.146  0 470  PHE   A CD1  1 ? 1 
ATOM   6347  C  CD2  . PHE   A  1 415 ? 4.508   21.940  12.763  1.000 72.713  0 470  PHE   A CD2  1 ? 1 
ATOM   6348  C  CE1  . PHE   A  1 415 ? 5.919   22.239  15.104  1.000 75.041  0 470  PHE   A CE1  1 ? 1 
ATOM   6349  C  CE2  . PHE   A  1 415 ? 4.225   21.142  13.853  1.000 73.485  0 470  PHE   A CE2  1 ? 1 
ATOM   6350  C  CZ   . PHE   A  1 415 ? 4.929   21.298  15.020  1.000 75.530  0 470  PHE   A CZ   1 ? 1 
ATOM   6351  H  H    . PHE   A  1 415 ? 5.949   25.725  13.484  1.000 87.962  0 470  PHE   A H    1 c 1 
ATOM   6352  H  HA   . PHE   A  1 415 ? 5.261   25.563  10.769  1.000 77.982  0 470  PHE   A HA   1 c 1 
ATOM   6353  H  HB2  . PHE   A  1 415 ? 5.514   23.313  10.828  1.000 73.189  0 470  PHE   A HB2  1 c 1 
ATOM   6354  H  HB3  . PHE   A  1 415 ? 6.779   23.894  11.580  1.000 74.550  0 470  PHE   A HB3  1 c 1 
ATOM   6355  H  HD1  . PHE   A  1 415 ? 6.886   23.695  14.073  1.000 76.125  0 470  PHE   A HD1  1 c 1 
ATOM   6356  H  HD2  . PHE   A  1 415 ? 4.018   21.831  11.964  1.000 72.162  0 470  PHE   A HD2  1 c 1 
ATOM   6357  H  HE1  . PHE   A  1 415 ? 6.403   22.345  15.907  1.000 76.288  0 470  PHE   A HE1  1 c 1 
ATOM   6358  H  HE2  . PHE   A  1 415 ? 3.545   20.490  13.796  1.000 72.575  0 470  PHE   A HE2  1 c 1 
ATOM   6359  H  HZ   . PHE   A  1 415 ? 4.736   20.749  15.763  1.000 74.748  0 470  PHE   A HZ   1 c 1 
ATOM   6360  N  N    . GLN   A  1 416 ? 2.898   24.734  10.886  1.000 66.567  0 471  GLN   A N    1 ? 1 
ATOM   6361  C  CA   . GLN   A  1 416 ? 1.462   24.537  10.990  1.000 66.466  0 471  GLN   A CA   1 ? 1 
ATOM   6362  C  C    . GLN   A  1 416 ? 0.920   23.325  10.231  1.000 62.100  0 471  GLN   A C    1 ? 1 
ATOM   6363  O  O    . GLN   A  1 416 ? -0.277  23.042  10.267  1.000 58.741  0 471  GLN   A O    1 ? 1 
ATOM   6364  C  CB   . GLN   A  1 416 ? 0.790   25.773  10.457  1.000 70.872  0 471  GLN   A CB   1 ? 1 
ATOM   6365  C  CG   . GLN   A  1 416 ? -0.637  25.903  10.898  1.000 77.385  0 471  GLN   A CG   1 ? 1 
ATOM   6366  C  CD   . GLN   A  1 416 ? -1.075  27.316  10.728  1.000 81.873  0 471  GLN   A CD   1 ? 1 
ATOM   6367  O  OE1  . GLN   A  1 416 ? -0.515  28.216  11.344  1.000 81.966  0 471  GLN   A OE1  1 ? 1 
ATOM   6368  N  NE2  . GLN   A  1 416 ? -2.064  27.545  9.875   1.000 85.051  0 471  GLN   A NE2  1 ? 1 
ATOM   6369  H  H    . GLN   A  1 416 ? 3.286   24.692  10.060  1.000 66.903  0 471  GLN   A H    1 c 1 
ATOM   6370  H  HA   . GLN   A  1 416 ? 1.229   24.437  11.941  1.000 67.132  0 471  GLN   A HA   1 c 1 
ATOM   6371  H  HB2  . GLN   A  1 416 ? 1.296   26.557  10.758  1.000 72.694  0 471  GLN   A HB2  1 c 1 
ATOM   6372  H  HB3  . GLN   A  1 416 ? 0.823   25.751  9.478   1.000 70.885  0 471  GLN   A HB3  1 c 1 
ATOM   6373  H  HG2  . GLN   A  1 416 ? -1.207  25.313  10.362  1.000 75.430  0 471  GLN   A HG2  1 c 1 
ATOM   6374  H  HG3  . GLN   A  1 416 ? -0.720  25.644  11.840  1.000 76.572  0 471  GLN   A HG3  1 c 1 
ATOM   6375  H  HE21 . GLN   A  1 416 ? -2.416  26.879  9.413   1.000 82.881  0 471  GLN   A HE21 1 c 1 
ATOM   6376  H  HE22 . GLN   A  1 416 ? -2.374  28.366  9.768   1.000 85.282  0 471  GLN   A HE22 1 c 1 
ATOM   6377  N  N    . GLY   A  1 417 ? 1.811   22.619  9.526   1.000 57.952  0 472  GLY   A N    1 ? 1 
ATOM   6378  C  CA   . GLY   A  1 417 ? 1.444   21.456  8.739   1.000 52.875  0 472  GLY   A CA   1 ? 1 
ATOM   6379  C  C    . GLY   A  1 417 ? 2.498   20.369  8.898   1.000 49.803  0 472  GLY   A C    1 ? 1 
ATOM   6380  O  O    . GLY   A  1 417 ? 3.672   20.670  9.135   1.000 46.672  0 472  GLY   A O    1 ? 1 
ATOM   6381  H  H    . GLY   A  1 417 ? 2.690   22.869  9.541   1.000 58.187  0 472  GLY   A H    1 c 1 
ATOM   6382  H  HA2  . GLY   A  1 417 ? 0.570   21.118  9.042   1.000 53.051  0 472  GLY   A HA2  1 c 1 
ATOM   6383  H  HA3  . GLY   A  1 417 ? 1.370   21.713  7.788   1.000 53.085  0 472  GLY   A HA3  1 c 1 
ATOM   6384  N  N    . ASP   A  1 418 ? 2.058   19.108  8.798   1.000 48.013  0 473  ASP   A N    1 ? 1 
ATOM   6385  C  CA   . ASP   A  1 418 ? 2.990   17.992  8.722   1.000 44.893  0 473  ASP   A CA   1 ? 1 
ATOM   6386  C  C    . ASP   A  1 418 ? 2.311   16.748  8.156   1.000 43.085  0 473  ASP   A C    1 ? 1 
ATOM   6387  O  O    . ASP   A  1 418 ? 1.117   16.753  7.866   1.000 42.546  0 473  ASP   A O    1 ? 1 
ATOM   6388  C  CB   . ASP   A  1 418 ? 3.603   17.712  10.101  1.000 45.658  0 473  ASP   A CB   1 ? 1 
ATOM   6389  C  CG   . ASP   A  1 418 ? 4.967   17.072  10.087  1.000 45.242  0 473  ASP   A CG   1 ? 1 
ATOM   6390  O  OD1  . ASP   A  1 418 ? 5.459   16.742  8.978   1.000 44.256  0 473  ASP   A OD1  1 ? 1 
ATOM   6391  O  OD2  . ASP   A  1 418 ? 5.548   16.885  11.190  1.000 43.795  0 473  ASP   A OD2  1 ? 1 
ATOM   6392  H  H    . ASP   A  1 418 ? 1.159   18.939  8.778   1.000 47.541  0 473  ASP   A H    1 c 1 
ATOM   6393  H  HA   . ASP   A  1 418 ? 3.719   18.249  8.109   1.000 45.237  0 473  ASP   A HA   1 c 1 
ATOM   6394  H  HB2  . ASP   A  1 418 ? 3.672   18.552  10.597  1.000 46.667  0 473  ASP   A HB2  1 c 1 
ATOM   6395  H  HB3  . ASP   A  1 418 ? 3.000   17.120  10.596  1.000 45.271  0 473  ASP   A HB3  1 c 1 
ATOM   6396  N  N    . HIS   A  1 419 ? 3.118   15.696  7.982   1.000 41.284  0 474  HIS   A N    1 ? 1 
ATOM   6397  C  CA   . HIS   A  1 419 ? 2.713   14.462  7.344   1.000 39.647  0 474  HIS   A CA   1 ? 1 
ATOM   6398  C  C    . HIS   A  1 419 ? 3.568   13.365  7.967   1.000 41.021  0 474  HIS   A C    1 ? 1 
ATOM   6399  O  O    . HIS   A  1 419 ? 4.504   13.670  8.711   1.000 40.927  0 474  HIS   A O    1 ? 1 
ATOM   6400  C  CB   . HIS   A  1 419 ? 2.944   14.534  5.831   1.000 39.860  0 474  HIS   A CB   1 ? 1 
ATOM   6401  C  CG   . HIS   A  1 419 ? 4.343   14.938  5.477   1.000 41.576  0 474  HIS   A CG   1 ? 1 
ATOM   6402  N  ND1  . HIS   A  1 419 ? 5.330   14.003  5.273   1.000 40.902  0 474  HIS   A ND1  1 ? 1 
ATOM   6403  C  CD2  . HIS   A  1 419 ? 4.884   16.174  5.376   1.000 42.715  0 474  HIS   A CD2  1 ? 1 
ATOM   6404  C  CE1  . HIS   A  1 419 ? 6.434   14.687  5.042   1.000 41.642  0 474  HIS   A CE1  1 ? 1 
ATOM   6405  N  NE2  . HIS   A  1 419 ? 6.197   16.003  5.069   1.000 43.181  0 474  HIS   A NE2  1 ? 1 
ATOM   6406  H  H    . HIS   A  1 419 ? 3.985   15.764  8.263   1.000 41.660  0 474  HIS   A H    1 c 1 
ATOM   6407  H  HA   . HIS   A  1 419 ? 1.760   14.295  7.530   1.000 40.135  0 474  HIS   A HA   1 c 1 
ATOM   6408  H  HB2  . HIS   A  1 419 ? 2.757   13.659  5.437   1.000 39.302  0 474  HIS   A HB2  1 c 1 
ATOM   6409  H  HB3  . HIS   A  1 419 ? 2.319   15.182  5.446   1.000 40.405  0 474  HIS   A HB3  1 c 1 
ATOM   6410  H  HD1  . HIS   A  1 419 ? 5.237   13.129  5.329   0.000 30.260  0 474  HIS   A HD1  1 c 1 
ATOM   6411  H  HD2  . HIS   A  1 419 ? 4.427   16.996  5.468   1.000 43.476  0 474  HIS   A HD2  1 c 1 
ATOM   6412  H  HE1  . HIS   A  1 419 ? 7.265   14.300  4.842   1.000 41.576  0 474  HIS   A HE1  1 c 1 
ATOM   6413  H  HE2  . HIS   A  1 419 ? 6.815   16.640  4.940   0.000 30.820  0 474  HIS   A HE2  1 c 1 
ATOM   6414  N  N    . GLY   A  1 420 ? 3.284   12.111  7.583   1.000 39.664  0 475  GLY   A N    1 ? 1 
ATOM   6415  C  CA   . GLY   A  1 420 ? 3.919   10.943  8.178   1.000 42.499  0 475  GLY   A CA   1 ? 1 
ATOM   6416  C  C    . GLY   A  1 420 ? 2.925   9.929   8.755   1.000 38.701  0 475  GLY   A C    1 ? 1 
ATOM   6417  O  O    . GLY   A  1 420 ? 3.263   8.765   8.953   1.000 35.840  0 475  GLY   A O    1 ? 1 
ATOM   6418  H  H    . GLY   A  1 420 ? 2.667   11.980  6.922   1.000 40.058  0 475  GLY   A H    1 c 1 
ATOM   6419  H  HA2  . GLY   A  1 420 ? 4.468   10.496  7.488   1.000 40.469  0 475  GLY   A HA2  1 c 1 
ATOM   6420  H  HA3  . GLY   A  1 420 ? 4.528   11.238  8.895   1.000 41.467  0 475  GLY   A HA3  1 c 1 
ATOM   6421  N  N    . PHE   A  1 421 ? 1.683   10.378  8.949   1.000 39.006  0 476  PHE   A N    1 ? 1 
ATOM   6422  C  CA   . PHE   A  1 421 ? 0.606   9.555   9.486   1.000 39.706  0 476  PHE   A CA   1 ? 1 
ATOM   6423  C  C    . PHE   A  1 421 ? 0.274   8.307   8.668   1.000 36.002  0 476  PHE   A C    1 ? 1 
ATOM   6424  O  O    . PHE   A  1 421 ? 0.728   8.138   7.538   1.000 32.864  0 476  PHE   A O    1 ? 1 
ATOM   6425  C  CB   . PHE   A  1 421 ? -0.680  10.407  9.593   1.000 39.241  0 476  PHE   A CB   1 ? 1 
ATOM   6426  C  CG   . PHE   A  1 421 ? -0.490  11.631  10.440  1.000 40.475  0 476  PHE   A CG   1 ? 1 
ATOM   6427  C  CD1  . PHE   A  1 421 ? -0.301  11.522  11.811  1.000 40.793  0 476  PHE   A CD1  1 ? 1 
ATOM   6428  C  CD2  . PHE   A  1 421 ? -0.462  12.891  9.870   1.000 42.120  0 476  PHE   A CD2  1 ? 1 
ATOM   6429  C  CE1  . PHE   A  1 421 ? -0.091  12.646  12.589  1.000 42.124  0 476  PHE   A CE1  1 ? 1 
ATOM   6430  C  CE2  . PHE   A  1 421 ? -0.269  14.017  10.660  1.000 44.414  0 476  PHE   A CE2  1 ? 1 
ATOM   6431  C  CZ   . PHE   A  1 421 ? -0.091  13.885  12.020  1.000 43.038  0 476  PHE   A CZ   1 ? 1 
ATOM   6432  H  H    . PHE   A  1 421 ? 1.495   11.245  8.732   1.000 39.636  0 476  PHE   A H    1 c 1 
ATOM   6433  H  HA   . PHE   A  1 421 ? 0.864   9.265   10.397  1.000 39.027  0 476  PHE   A HA   1 c 1 
ATOM   6434  H  HB2  . PHE   A  1 421 ? -0.956  10.677  8.692   1.000 39.346  0 476  PHE   A HB2  1 c 1 
ATOM   6435  H  HB3  . PHE   A  1 421 ? -1.394  9.857   9.979   1.000 39.348  0 476  PHE   A HB3  1 c 1 
ATOM   6436  H  HD1  . PHE   A  1 421 ? -0.301  10.668  12.213  1.000 40.554  0 476  PHE   A HD1  1 c 1 
ATOM   6437  H  HD2  . PHE   A  1 421 ? -0.588  12.985  8.939   1.000 41.792  0 476  PHE   A HD2  1 c 1 
ATOM   6438  H  HE1  . PHE   A  1 421 ? 0.024   12.557  13.522  1.000 42.622  0 476  PHE   A HE1  1 c 1 
ATOM   6439  H  HE2  . PHE   A  1 421 ? -0.261  14.873  10.265  1.000 44.176  0 476  PHE   A HE2  1 c 1 
ATOM   6440  H  HZ   . PHE   A  1 421 ? 0.044   14.650  12.555  1.000 44.288  0 476  PHE   A HZ   1 c 1 
ATOM   6441  N  N    . ASP   A  1 422 ? -0.544  7.444   9.275   1.000 36.670  0 477  ASP   A N    1 ? 1 
ATOM   6442  C  CA   . ASP   A  1 422 ? -1.131  6.283   8.616   1.000 34.955  0 477  ASP   A CA   1 ? 1 
ATOM   6443  C  C    . ASP   A  1 422 ? -1.529  6.606   7.176   1.000 33.616  0 477  ASP   A C    1 ? 1 
ATOM   6444  O  O    . ASP   A  1 422 ? -2.161  7.623   6.921   1.000 35.384  0 477  ASP   A O    1 ? 1 
ATOM   6445  C  CB   . ASP   A  1 422 ? -2.342  5.837   9.440   1.000 34.524  0 477  ASP   A CB   1 ? 1 
ATOM   6446  C  CG   . ASP   A  1 422 ? -3.069  4.626   8.945   1.000 34.345  0 477  ASP   A CG   1 ? 1 
ATOM   6447  O  OD1  . ASP   A  1 422 ? -2.855  4.248   7.778   1.000 32.337  0 477  ASP   A OD1  1 ? 1 
ATOM   6448  O  OD2  . ASP   A  1 422 ? -3.854  4.024   9.749   1.000 38.042  0 477  ASP   A OD2  1 ? 1 
ATOM   6449  H  H    . ASP   A  1 422 ? -0.744  7.585   10.156  1.000 36.646  0 477  ASP   A H    1 c 1 
ATOM   6450  H  HA   . ASP   A  1 422 ? -0.467  5.556   8.611   1.000 34.522  0 477  ASP   A HA   1 c 1 
ATOM   6451  H  HB2  . ASP   A  1 422 ? -2.044  5.652   10.354  1.000 34.966  0 477  ASP   A HB2  1 c 1 
ATOM   6452  H  HB3  . ASP   A  1 422 ? -2.982  6.577   9.478   1.000 35.118  0 477  ASP   A HB3  1 c 1 
ATOM   6453  N  N    . ASN   A  1 423 ? -1.163  5.734   6.235   1.000 31.897  0 478  ASN   A N    1 ? 1 
ATOM   6454  C  CA   . ASN   A  1 423 ? -1.335  6.062   4.832   1.000 33.182  0 478  ASN   A CA   1 ? 1 
ATOM   6455  C  C    . ASN   A  1 423 ? -2.766  5.936   4.321   1.000 36.388  0 478  ASN   A C    1 ? 1 
ATOM   6456  O  O    . ASN   A  1 423 ? -3.002  6.187   3.144   1.000 39.438  0 478  ASN   A O    1 ? 1 
ATOM   6457  C  CB   . ASN   A  1 423 ? -0.425  5.229   3.944   1.000 33.063  0 478  ASN   A CB   1 ? 1 
ATOM   6458  C  CG   . ASN   A  1 423 ? -0.688  3.738   4.029   1.000 31.888  0 478  ASN   A CG   1 ? 1 
ATOM   6459  O  OD1  . ASN   A  1 423 ? -1.153  3.237   5.040   1.000 27.756  0 478  ASN   A OD1  1 ? 1 
ATOM   6460  N  ND2  . ASN   A  1 423 ? -0.354  3.040   2.984   1.000 30.353  0 478  ASN   A ND2  1 ? 1 
ATOM   6461  H  H    . ASN   A  1 423 ? -0.803  4.927   6.468   1.000 32.318  0 478  ASN   A H    1 c 1 
ATOM   6462  H  HA   . ASN   A  1 423 ? -1.059  7.001   4.715   1.000 33.787  0 478  ASN   A HA   1 c 1 
ATOM   6463  H  HB2  . ASN   A  1 423 ? -0.538  5.520   3.017   1.000 32.779  0 478  ASN   A HB2  1 c 1 
ATOM   6464  H  HB3  . ASN   A  1 423 ? 0.505   5.401   4.201   1.000 32.819  0 478  ASN   A HB3  1 c 1 
ATOM   6465  H  HD21 . ASN   A  1 423 ? 0.144   3.402   2.349   1.000 30.743  0 478  ASN   A HD21 1 c 1 
ATOM   6466  H  HD22 . ASN   A  1 423 ? -0.625  2.202   2.908   1.000 30.632  0 478  ASN   A HD22 1 c 1 
ATOM   6467  N  N    . LYS   A  1 424 ? -3.720  5.569   5.185   1.000 36.411  0 479  LYS   A N    1 ? 1 
ATOM   6468  C  CA   . LYS   A  1 424 ? -5.108  5.562   4.764   1.000 40.350  0 479  LYS   A CA   1 ? 1 
ATOM   6469  C  C    . LYS   A  1 424 ? -5.801  6.882   5.106   1.000 38.679  0 479  LYS   A C    1 ? 1 
ATOM   6470  O  O    . LYS   A  1 424 ? -6.910  7.111   4.652   1.000 36.621  0 479  LYS   A O    1 ? 1 
ATOM   6471  C  CB   . LYS   A  1 424 ? -5.887  4.353   5.347   1.000 41.567  0 479  LYS   A CB   1 ? 1 
ATOM   6472  C  CG   . LYS   A  1 424 ? -6.243  4.429   6.829   1.000 46.839  0 479  LYS   A CG   1 ? 1 
ATOM   6473  C  CD   . LYS   A  1 424 ? -7.311  3.349   7.186   1.000 51.825  0 479  LYS   A CD   1 ? 1 
ATOM   6474  C  CE   . LYS   A  1 424 ? -7.923  3.568   8.545   1.000 57.071  0 479  LYS   A CE   1 ? 1 
ATOM   6475  N  NZ   . LYS   A  1 424 ? -9.183  2.772   8.696   1.000 60.356  0 479  LYS   A NZ   1 ? 1 
ATOM   6476  H  H    . LYS   A  1 424 ? -3.507  5.302   6.032   1.000 37.169  0 479  LYS   A H    1 c 1 
ATOM   6477  H  HA   . LYS   A  1 424 ? -5.118  5.471   3.783   1.000 39.244  0 479  LYS   A HA   1 c 1 
ATOM   6478  H  HB2  . LYS   A  1 424 ? -6.717  4.250   4.836   1.000 42.602  0 479  LYS   A HB2  1 c 1 
ATOM   6479  H  HB3  . LYS   A  1 424 ? -5.351  3.546   5.202   1.000 42.006  0 479  LYS   A HB3  1 c 1 
ATOM   6480  H  HG2  . LYS   A  1 424 ? -5.436  4.283   7.366   1.000 46.357  0 479  LYS   A HG2  1 c 1 
ATOM   6481  H  HG3  . LYS   A  1 424 ? -6.596  5.320   7.037   1.000 47.045  0 479  LYS   A HG3  1 c 1 
ATOM   6482  H  HD2  . LYS   A  1 424 ? -8.022  3.365   6.511   1.000 51.814  0 479  LYS   A HD2  1 c 1 
ATOM   6483  H  HD3  . LYS   A  1 424 ? -6.892  2.463   7.164   1.000 51.307  0 479  LYS   A HD3  1 c 1 
ATOM   6484  H  HE2  . LYS   A  1 424 ? -7.291  3.300   9.239   1.000 56.495  0 479  LYS   A HE2  1 c 1 
ATOM   6485  H  HE3  . LYS   A  1 424 ? -8.126  4.515   8.667   1.000 56.912  0 479  LYS   A HE3  1 c 1 
ATOM   6486  H  HZ1  . LYS   A  1 424 ? -9.007  1.891   8.574   1.000 59.110  0 479  LYS   A HZ1  1 c 1 
ATOM   6487  H  HZ2  . LYS   A  1 424 ? -9.793  3.041   8.080   1.000 59.530  0 479  LYS   A HZ2  1 c 1 
ATOM   6488  H  HZ3  . LYS   A  1 424 ? -9.527  2.894   9.526   1.000 59.678  0 479  LYS   A HZ3  1 c 1 
ATOM   6489  N  N    . VAL   A  1 425 ? -5.159  7.719   5.925   1.000 38.664  0 480  VAL   A N    1 ? 1 
ATOM   6490  C  CA   . VAL   A  1 425 ? -5.668  9.041   6.253   1.000 40.219  0 480  VAL   A CA   1 ? 1 
ATOM   6491  C  C    . VAL   A  1 425 ? -5.822  9.898   4.992   1.000 42.017  0 480  VAL   A C    1 ? 1 
ATOM   6492  O  O    . VAL   A  1 425 ? -4.910  9.990   4.166   1.000 40.207  0 480  VAL   A O    1 ? 1 
ATOM   6493  C  CB   . VAL   A  1 425 ? -4.744  9.709   7.272   1.000 41.293  0 480  VAL   A CB   1 ? 1 
ATOM   6494  C  CG1  . VAL   A  1 425 ? -5.097  11.171  7.461   1.000 43.741  0 480  VAL   A CG1  1 ? 1 
ATOM   6495  C  CG2  . VAL   A  1 425 ? -4.759  8.966   8.598   1.000 43.011  0 480  VAL   A CG2  1 ? 1 
ATOM   6496  H  H    . VAL   A  1 425 ? -4.367  7.455   6.295   1.000 38.720  0 480  VAL   A H    1 c 1 
ATOM   6497  H  HA   . VAL   A  1 425 ? -6.544  8.933   6.660   1.000 41.004  0 480  VAL   A HA   1 c 1 
ATOM   6498  H  HB   . VAL   A  1 425 ? -3.824  9.666   6.912   1.000 41.393  0 480  VAL   A HB   1 c 1 
ATOM   6499  H  HG11 . VAL   A  1 425 ? -6.062  11.265  7.546   1.000 43.768  0 480  VAL   A HG11 1 c 1 
ATOM   6500  H  HG12 . VAL   A  1 425 ? -4.788  11.681  6.694   1.000 43.407  0 480  VAL   A HG12 1 c 1 
ATOM   6501  H  HG13 . VAL   A  1 425 ? -4.667  11.509  8.266   1.000 43.667  0 480  VAL   A HG13 1 c 1 
ATOM   6502  H  HG21 . VAL   A  1 425 ? -4.220  9.449   9.248   1.000 42.852  0 480  VAL   A HG21 1 c 1 
ATOM   6503  H  HG22 . VAL   A  1 425 ? -4.395  8.073   8.476   1.000 41.890  0 480  VAL   A HG22 1 c 1 
ATOM   6504  H  HG23 . VAL   A  1 425 ? -5.674  8.899   8.922   1.000 42.940  0 480  VAL   A HG23 1 c 1 
ATOM   6505  N  N    . ASN   A  1 426 ? -6.997  10.512  4.837   1.000 44.456  0 481  ASN   A N    1 ? 1 
ATOM   6506  C  CA   . ASN   A  1 426 ? -7.293  11.328  3.670   1.000 49.160  0 481  ASN   A CA   1 ? 1 
ATOM   6507  C  C    . ASN   A  1 426 ? -6.228  12.386  3.378   1.000 43.995  0 481  ASN   A C    1 ? 1 
ATOM   6508  O  O    . ASN   A  1 426 ? -5.811  12.560  2.242   1.000 41.538  0 481  ASN   A O    1 ? 1 
ATOM   6509  C  CB   . ASN   A  1 426 ? -8.651  12.021  3.828   1.000 55.542  0 481  ASN   A CB   1 ? 1 
ATOM   6510  C  CG   . ASN   A  1 426 ? -9.097  12.675  2.550   1.000 72.144  0 481  ASN   A CG   1 ? 1 
ATOM   6511  O  OD1  . ASN   A  1 426 ? -8.819  12.156  1.459   1.000 92.235  0 481  ASN   A OD1  1 ? 1 
ATOM   6512  N  ND2  . ASN   A  1 426 ? -9.783  13.838  2.617   1.000 80.379  0 481  ASN   A ND2  1 ? 1 
ATOM   6513  H  H    . ASN   A  1 426 ? -7.638  10.421  5.483   1.000 45.286  0 481  ASN   A H    1 c 1 
ATOM   6514  H  HA   . ASN   A  1 426 ? -7.355  10.728  2.891   1.000 47.959  0 481  ASN   A HA   1 c 1 
ATOM   6515  H  HB2  . ASN   A  1 426 ? -9.318  11.359  4.102   1.000 57.300  0 481  ASN   A HB2  1 c 1 
ATOM   6516  H  HB3  . ASN   A  1 426 ? -8.584  12.698  4.532   1.000 58.000  0 481  ASN   A HB3  1 c 1 
ATOM   6517  H  HD21 . ASN   A  1 426 ? -10.029 14.163  3.402   1.000 78.228  0 481  ASN   A HD21 1 c 1 
ATOM   6518  H  HD22 . ASN   A  1 426 ? -9.986  14.275  1.876   1.000 78.596  0 481  ASN   A HD22 1 c 1 
ATOM   6519  N  N    . SER   A  1 427 ? -5.824  13.111  4.413   1.000 41.624  0 482  SER   A N    1 ? 1 
ATOM   6520  C  CA   . SER   A  1 427 ? -4.914  14.220  4.257   1.000 42.929  0 482  SER   A CA   1 ? 1 
ATOM   6521  C  C    . SER   A  1 427 ? -3.568  13.783  3.692   1.000 42.034  0 482  SER   A C    1 ? 1 
ATOM   6522  O  O    . SER   A  1 427 ? -2.862  14.613  3.125   1.000 43.291  0 482  SER   A O    1 ? 1 
ATOM   6523  C  CB   . SER   A  1 427 ? -4.723  14.938  5.591   1.000 46.002  0 482  SER   A CB   1 ? 1 
ATOM   6524  O  OG   . SER   A  1 427 ? -4.256  14.054  6.597   1.000 49.247  0 482  SER   A OG   1 ? 1 
ATOM   6525  H  H    . SER   A  1 427 ? -6.134  12.910  5.249   1.000 42.661  0 482  SER   A H    1 c 1 
ATOM   6526  H  HA   . SER   A  1 427 ? -5.322  14.858  3.615   1.000 43.733  0 482  SER   A HA   1 c 1 
ATOM   6527  H  HB2  . SER   A  1 427 ? -4.078  15.671  5.475   1.000 46.693  0 482  SER   A HB2  1 c 1 
ATOM   6528  H  HB3  . SER   A  1 427 ? -5.580  15.330  5.874   1.000 46.991  0 482  SER   A HB3  1 c 1 
ATOM   6529  H  HG   . SER   A  1 427 ? -3.402  14.057  6.590   0.000 37.950  0 482  SER   A HG   1 c 1 
ATOM   6530  N  N    . MET   A  1 428 ? -3.224  12.497  3.861   1.000 37.916  0 483  MET   A N    1 ? 1 
ATOM   6531  C  CA   . MET   A  1 428 ? -1.941  11.979  3.404   1.000 37.179  0 483  MET   A CA   1 ? 1 
ATOM   6532  C  C    . MET   A  1 428 ? -1.947  11.557  1.935   1.000 34.301  0 483  MET   A C    1 ? 1 
ATOM   6533  O  O    . MET   A  1 428 ? -0.898  11.284  1.368   1.000 32.937  0 483  MET   A O    1 ? 1 
ATOM   6534  C  CB   . MET   A  1 428 ? -1.494  10.773  4.259   1.000 36.745  0 483  MET   A CB   1 ? 1 
ATOM   6535  C  CG   . MET   A  1 428 ? -1.200  11.118  5.689   1.000 36.643  0 483  MET   A CG   1 ? 1 
ATOM   6536  S  SD   . MET   A  1 428 ? 0.127   12.311  5.872   1.000 38.227  0 483  MET   A SD   1 ? 1 
ATOM   6537  C  CE   . MET   A  1 428 ? -0.820  13.808  6.106   1.000 39.389  0 483  MET   A CE   1 ? 1 
ATOM   6538  H  H    . MET   A  1 428 ? -3.796  11.928  4.290   1.000 38.531  0 483  MET   A H    1 c 1 
ATOM   6539  H  HA   . MET   A  1 428 ? -1.278  12.697  3.503   1.000 37.161  0 483  MET   A HA   1 c 1 
ATOM   6540  H  HB2  . MET   A  1 428 ? -2.197  10.094  4.235   1.000 36.323  0 483  MET   A HB2  1 c 1 
ATOM   6541  H  HB3  . MET   A  1 428 ? -0.692  10.385  3.857   1.000 36.131  0 483  MET   A HB3  1 c 1 
ATOM   6542  H  HG2  . MET   A  1 428 ? -2.011  11.483  6.103   1.000 37.405  0 483  MET   A HG2  1 c 1 
ATOM   6543  H  HG3  . MET   A  1 428 ? -0.958  10.300  6.173   1.000 36.591  0 483  MET   A HG3  1 c 1 
ATOM   6544  H  HE1  . MET   A  1 428 ? -1.291  14.022  5.294   1.000 39.417  0 483  MET   A HE1  1 c 1 
ATOM   6545  H  HE2  . MET   A  1 428 ? -1.454  13.678  6.822   1.000 39.648  0 483  MET   A HE2  1 c 1 
ATOM   6546  H  HE3  . MET   A  1 428 ? -0.224  14.533  6.332   1.000 39.942  0 483  MET   A HE3  1 c 1 
ATOM   6547  N  N    . GLN   A  1 429 ? -3.129  11.528  1.321   1.000 34.655  0 484  GLN   A N    1 ? 1 
ATOM   6548  C  CA   . GLN   A  1 429 ? -3.261  11.075  -0.049  1.000 35.279  0 484  GLN   A CA   1 ? 1 
ATOM   6549  C  C    . GLN   A  1 429 ? -2.627  12.090  -0.992  1.000 38.370  0 484  GLN   A C    1 ? 1 
ATOM   6550  O  O    . GLN   A  1 429 ? -2.628  13.294  -0.719  1.000 40.481  0 484  GLN   A O    1 ? 1 
ATOM   6551  C  CB   . GLN   A  1 429 ? -4.746  10.838  -0.417  1.000 36.255  0 484  GLN   A CB   1 ? 1 
ATOM   6552  C  CG   . GLN   A  1 429 ? -5.468  9.889   0.515   1.000 37.044  0 484  GLN   A CG   1 ? 1 
ATOM   6553  C  CD   . GLN   A  1 429 ? -4.662  8.632   0.789   1.000 36.781  0 484  GLN   A CD   1 ? 1 
ATOM   6554  O  OE1  . GLN   A  1 429 ? -4.413  7.844   -0.106  1.000 39.569  0 484  GLN   A OE1  1 ? 1 
ATOM   6555  N  NE2  . GLN   A  1 429 ? -4.223  8.419   2.020   1.000 36.876  0 484  GLN   A NE2  1 ? 1 
ATOM   6556  H  H    . GLN   A  1 429 ? -3.878  11.800  1.767   1.000 35.367  0 484  GLN   A H    1 c 1 
ATOM   6557  H  HA   . GLN   A  1 429 ? -2.775  10.224  -0.139  1.000 35.120  0 484  GLN   A HA   1 c 1 
ATOM   6558  H  HB2  . GLN   A  1 429 ? -5.208  11.703  -0.413  1.000 37.032  0 484  GLN   A HB2  1 c 1 
ATOM   6559  H  HB3  . GLN   A  1 429 ? -4.787  10.482  -1.328  1.000 36.254  0 484  GLN   A HB3  1 c 1 
ATOM   6560  H  HG2  . GLN   A  1 429 ? -5.652  10.343  1.362   1.000 37.352  0 484  GLN   A HG2  1 c 1 
ATOM   6561  H  HG3  . GLN   A  1 429 ? -6.328  9.638   0.117   1.000 37.169  0 484  GLN   A HG3  1 c 1 
ATOM   6562  H  HE21 . GLN   A  1 429 ? -4.261  9.065   2.623   1.000 37.151  0 484  GLN   A HE21 1 c 1 
ATOM   6563  H  HE22 . GLN   A  1 429 ? -3.890  7.631   2.240   1.000 36.404  0 484  GLN   A HE22 1 c 1 
ATOM   6564  N  N    . THR   A  1 430 ? -2.093  11.579  -2.107  1.000 39.171  0 485  THR   A N    1 ? 1 
ATOM   6565  C  CA   . THR   A  1 430 ? -1.324  12.387  -3.041  1.000 38.855  0 485  THR   A CA   1 ? 1 
ATOM   6566  C  C    . THR   A  1 430 ? -1.858  12.176  -4.454  1.000 39.339  0 485  THR   A C    1 ? 1 
ATOM   6567  O  O    . THR   A  1 430 ? -2.967  11.688  -4.630  1.000 39.153  0 485  THR   A O    1 ? 1 
ATOM   6568  C  CB   . THR   A  1 430 ? 0.171   12.094  -2.864  1.000 37.634  0 485  THR   A CB   1 ? 1 
ATOM   6569  O  OG1  . THR   A  1 430 ? 0.872   13.106  -3.552  1.000 39.198  0 485  THR   A OG1  1 ? 1 
ATOM   6570  C  CG2  . THR   A  1 430 ? 0.594   10.741  -3.387  1.000 35.977  0 485  THR   A CG2  1 ? 1 
ATOM   6571  H  H    . THR   A  1 430 ? -2.215  10.693  -2.294  1.000 38.253  0 485  THR   A H    1 c 1 
ATOM   6572  H  HA   . THR   A  1 430 ? -1.472  13.332  -2.806  1.000 39.519  0 485  THR   A HA   1 c 1 
ATOM   6573  H  HB   . THR   A  1 430 ? 0.388   12.148  -1.903  1.000 37.797  0 485  THR   A HB   1 c 1 
ATOM   6574  H  HG1  . THR   A  1 430 ? 0.664   13.091  -4.375  0.000 31.140  0 485  THR   A HG1  1 c 1 
ATOM   6575  H  HG21 . THR   A  1 430 ? 1.549   10.622  -3.242  1.000 36.015  0 485  THR   A HG21 1 c 1 
ATOM   6576  H  HG22 . THR   A  1 430 ? 0.403   10.681  -4.340  1.000 36.329  0 485  THR   A HG22 1 c 1 
ATOM   6577  H  HG23 . THR   A  1 430 ? 0.107   10.044  -2.915  1.000 36.001  0 485  THR   A HG23 1 c 1 
ATOM   6578  N  N    . VAL   A  1 431 ? -1.075  12.564  -5.465  1.000 39.939  0 486  VAL   A N    1 ? 1 
ATOM   6579  C  CA   . VAL   A  1 431 ? -1.601  12.746  -6.810  1.000 37.368  0 486  VAL   A CA   1 ? 1 
ATOM   6580  C  C    . VAL   A  1 431 ? -0.891  11.859  -7.807  1.000 35.419  0 486  VAL   A C    1 ? 1 
ATOM   6581  O  O    . VAL   A  1 431 ? 0.265   11.518  -7.614  1.000 37.819  0 486  VAL   A O    1 ? 1 
ATOM   6582  C  CB   . VAL   A  1 431 ? -1.483  14.204  -7.301  1.000 37.847  0 486  VAL   A CB   1 ? 1 
ATOM   6583  C  CG1  . VAL   A  1 431 ? -2.470  15.073  -6.570  1.000 38.732  0 486  VAL   A CG1  1 ? 1 
ATOM   6584  C  CG2  . VAL   A  1 431 ? -0.049  14.743  -7.157  1.000 37.083  0 486  VAL   A CG2  1 ? 1 
ATOM   6585  H  H    . VAL   A  1 431 ? -0.186  12.713  -5.315  1.000 38.852  0 486  VAL   A H    1 c 1 
ATOM   6586  H  HA   . VAL   A  1 431 ? -2.543  12.503  -6.805  1.000 37.774  0 486  VAL   A HA   1 c 1 
ATOM   6587  H  HB   . VAL   A  1 431 ? -1.719  14.218  -8.262  1.000 38.105  0 486  VAL   A HB   1 c 1 
ATOM   6588  H  HG11 . VAL   A  1 431 ? -2.226  15.121  -5.630  1.000 38.630  0 486  VAL   A HG11 1 c 1 
ATOM   6589  H  HG12 . VAL   A  1 431 ? -3.363  14.694  -6.655  1.000 38.941  0 486  VAL   A HG12 1 c 1 
ATOM   6590  H  HG13 . VAL   A  1 431 ? -2.461  15.967  -6.953  1.000 39.613  0 486  VAL   A HG13 1 c 1 
ATOM   6591  H  HG21 . VAL   A  1 431 ? -0.006  15.648  -7.510  1.000 37.968  0 486  VAL   A HG21 1 c 1 
ATOM   6592  H  HG22 . VAL   A  1 431 ? 0.566   14.174  -7.652  1.000 36.815  0 486  VAL   A HG22 1 c 1 
ATOM   6593  H  HG23 . VAL   A  1 431 ? 0.203   14.752  -6.218  1.000 37.124  0 486  VAL   A HG23 1 c 1 
ATOM   6594  N  N    . PHE   A  1 432 ? -1.603  11.541  -8.885  1.000 35.657  0 487  PHE   A N    1 ? 1 
ATOM   6595  C  CA   . PHE   A  1 432 ? -1.019  10.880  -10.032 1.000 36.241  0 487  PHE   A CA   1 ? 1 
ATOM   6596  C  C    . PHE   A  1 432 ? -1.687  11.369  -11.312 1.000 35.886  0 487  PHE   A C    1 ? 1 
ATOM   6597  O  O    . PHE   A  1 432 ? -2.907  11.364  -11.436 1.000 36.220  0 487  PHE   A O    1 ? 1 
ATOM   6598  C  CB   . PHE   A  1 432 ? -1.141  9.355   -9.947  1.000 36.048  0 487  PHE   A CB   1 ? 1 
ATOM   6599  C  CG   . PHE   A  1 432 ? -0.783  8.756   -11.278 1.000 36.004  0 487  PHE   A CG   1 ? 1 
ATOM   6600  C  CD1  . PHE   A  1 432 ? 0.535   8.589   -11.643 1.000 35.561  0 487  PHE   A CD1  1 ? 1 
ATOM   6601  C  CD2  . PHE   A  1 432 ? -1.767  8.443   -12.203 1.000 36.932  0 487  PHE   A CD2  1 ? 1 
ATOM   6602  C  CE1  . PHE   A  1 432 ? 0.864   8.067   -12.879 1.000 35.585  0 487  PHE   A CE1  1 ? 1 
ATOM   6603  C  CE2  . PHE   A  1 432 ? -1.433  7.934   -13.442 1.000 37.506  0 487  PHE   A CE2  1 ? 1 
ATOM   6604  C  CZ   . PHE   A  1 432 ? -0.118  7.762   -13.779 1.000 37.183  0 487  PHE   A CZ   1 ? 1 
ATOM   6605  H  H    . PHE   A  1 432 ? -2.494  11.744  -8.906  1.000 36.329  0 487  PHE   A H    1 c 1 
ATOM   6606  H  HA   . PHE   A  1 432 ? -0.058  11.113  -10.073 1.000 35.764  0 487  PHE   A HA   1 c 1 
ATOM   6607  H  HB2  . PHE   A  1 432 ? -0.535  9.016   -9.255  1.000 35.400  0 487  PHE   A HB2  1 c 1 
ATOM   6608  H  HB3  . PHE   A  1 432 ? -2.060  9.113   -9.709  1.000 36.094  0 487  PHE   A HB3  1 c 1 
ATOM   6609  H  HD1  . PHE   A  1 432 ? 1.219   8.807   -11.030 1.000 35.234  0 487  PHE   A HD1  1 c 1 
ATOM   6610  H  HD2  . PHE   A  1 432 ? -2.675  8.573   -11.979 1.000 37.267  0 487  PHE   A HD2  1 c 1 
ATOM   6611  H  HE1  . PHE   A  1 432 ? 1.771   7.945   -13.111 1.000 35.659  0 487  PHE   A HE1  1 c 1 
ATOM   6612  H  HE2  . PHE   A  1 432 ? -2.112  7.711   -14.059 1.000 37.926  0 487  PHE   A HE2  1 c 1 
ATOM   6613  H  HZ   . PHE   A  1 432 ? 0.109   7.399   -14.620 1.000 37.121  0 487  PHE   A HZ   1 c 1 
ATOM   6614  N  N    . VAL   A  1 433 ? -0.859  11.762  -12.275 1.000 38.838  0 488  VAL   A N    1 ? 1 
ATOM   6615  C  CA   . VAL   A  1 433 ? -1.313  12.066  -13.622 1.000 39.865  0 488  VAL   A CA   1 ? 1 
ATOM   6616  C  C    . VAL   A  1 433 ? -0.304  11.447  -14.581 1.000 39.910  0 488  VAL   A C    1 ? 1 
ATOM   6617  O  O    . VAL   A  1 433 ? 0.905   11.594  -14.390 1.000 39.221  0 488  VAL   A O    1 ? 1 
ATOM   6618  C  CB   . VAL   A  1 433 ? -1.466  13.586  -13.875 1.000 40.936  0 488  VAL   A CB   1 ? 1 
ATOM   6619  C  CG1  . VAL   A  1 433 ? -1.858  13.869  -15.334 1.000 41.661  0 488  VAL   A CG1  1 ? 1 
ATOM   6620  C  CG2  . VAL   A  1 433 ? -2.464  14.204  -12.902 1.000 41.134  0 488  VAL   A CG2  1 ? 1 
ATOM   6621  H  H    . VAL   A  1 433 ? 0.031   11.851  -12.086 1.000 37.832  0 488  VAL   A H    1 c 1 
ATOM   6622  H  HA   . VAL   A  1 433 ? -2.177  11.640  -13.761 1.000 40.134  0 488  VAL   A HA   1 c 1 
ATOM   6623  H  HB   . VAL   A  1 433 ? -0.587  14.003  -13.712 1.000 40.621  0 488  VAL   A HB   1 c 1 
ATOM   6624  H  HG11 . VAL   A  1 433 ? -2.649  13.350  -15.566 1.000 41.957  0 488  VAL   A HG11 1 c 1 
ATOM   6625  H  HG12 . VAL   A  1 433 ? -1.125  13.623  -15.925 1.000 41.525  0 488  VAL   A HG12 1 c 1 
ATOM   6626  H  HG13 . VAL   A  1 433 ? -2.051  14.816  -15.438 1.000 42.466  0 488  VAL   A HG13 1 c 1 
ATOM   6627  H  HG21 . VAL   A  1 433 ? -2.621  15.133  -13.145 1.000 41.969  0 488  VAL   A HG21 1 c 1 
ATOM   6628  H  HG22 . VAL   A  1 433 ? -2.107  14.161  -11.998 1.000 40.669  0 488  VAL   A HG22 1 c 1 
ATOM   6629  H  HG23 . VAL   A  1 433 ? -3.304  13.713  -12.942 1.000 41.340  0 488  VAL   A HG23 1 c 1 
ATOM   6630  N  N    . GLY   A  1 434 ? -0.835  10.720  -15.573 1.000 40.607  0 489  GLY   A N    1 ? 1 
ATOM   6631  C  CA   . GLY   A  1 434 ? -0.061  10.197  -16.678 1.000 39.595  0 489  GLY   A CA   1 ? 1 
ATOM   6632  C  C    . GLY   A  1 434 ? -0.486  10.904  -17.957 1.000 40.671  0 489  GLY   A C    1 ? 1 
ATOM   6633  O  O    . GLY   A  1 434 ? -1.668  10.960  -18.265 1.000 42.940  0 489  GLY   A O    1 ? 1 
ATOM   6634  H  H    . GLY   A  1 434 ? -1.731  10.543  -15.553 1.000 40.618  0 489  GLY   A H    1 c 1 
ATOM   6635  H  HA2  . GLY   A  1 434 ? 0.903   10.346  -16.513 1.000 39.453  0 489  GLY   A HA2  1 c 1 
ATOM   6636  H  HA3  . GLY   A  1 434 ? -0.225  9.225   -16.763 1.000 39.636  0 489  GLY   A HA3  1 c 1 
ATOM   6637  N  N    . TYR   A  1 435 ? 0.484   11.439  -18.697 1.000 43.371  0 490  TYR   A N    1 ? 1 
ATOM   6638  C  CA   . TYR   A  1 435 ? 0.199   12.150  -19.930 1.000 42.901  0 490  TYR   A CA   1 ? 1 
ATOM   6639  C  C    . TYR   A  1 435 ? 1.241   11.786  -20.982 1.000 42.004  0 490  TYR   A C    1 ? 1 
ATOM   6640  O  O    . TYR   A  1 435 ? 2.441   11.932  -20.756 1.000 41.954  0 490  TYR   A O    1 ? 1 
ATOM   6641  C  CB   . TYR   A  1 435 ? 0.157   13.656  -19.659 1.000 42.630  0 490  TYR   A CB   1 ? 1 
ATOM   6642  C  CG   . TYR   A  1 435 ? -0.048  14.502  -20.896 1.000 45.667  0 490  TYR   A CG   1 ? 1 
ATOM   6643  C  CD1  . TYR   A  1 435 ? 0.981   14.698  -21.809 1.000 46.689  0 490  TYR   A CD1  1 ? 1 
ATOM   6644  C  CD2  . TYR   A  1 435 ? -1.259  15.135  -21.136 1.000 47.276  0 490  TYR   A CD2  1 ? 1 
ATOM   6645  C  CE1  . TYR   A  1 435 ? 0.804   15.481  -22.934 1.000 48.203  0 490  TYR   A CE1  1 ? 1 
ATOM   6646  C  CE2  . TYR   A  1 435 ? -1.444  15.926  -22.259 1.000 49.623  0 490  TYR   A CE2  1 ? 1 
ATOM   6647  C  CZ   . TYR   A  1 435 ? -0.412  16.090  -23.155 1.000 48.571  0 490  TYR   A CZ   1 ? 1 
ATOM   6648  O  OH   . TYR   A  1 435 ? -0.586  16.847  -24.253 1.000 51.727  0 490  TYR   A OH   1 ? 1 
ATOM   6649  H  H    . TYR   A  1 435 ? 1.353   11.359  -18.426 1.000 41.822  0 490  TYR   A H    1 c 1 
ATOM   6650  H  HA   . TYR   A  1 435 ? -0.689  11.868  -20.260 1.000 43.474  0 490  TYR   A HA   1 c 1 
ATOM   6651  H  HB2  . TYR   A  1 435 ? -0.568  13.837  -19.026 1.000 43.318  0 490  TYR   A HB2  1 c 1 
ATOM   6652  H  HB3  . TYR   A  1 435 ? 1.000   13.917  -19.233 1.000 42.729  0 490  TYR   A HB3  1 c 1 
ATOM   6653  H  HD1  . TYR   A  1 435 ? 1.815   14.286  -21.663 1.000 45.811  0 490  TYR   A HD1  1 c 1 
ATOM   6654  H  HD2  . TYR   A  1 435 ? -1.969  15.024  -20.527 1.000 47.343  0 490  TYR   A HD2  1 c 1 
ATOM   6655  H  HE1  . TYR   A  1 435 ? 1.509   15.596  -23.549 1.000 48.079  0 490  TYR   A HE1  1 c 1 
ATOM   6656  H  HE2  . TYR   A  1 435 ? -2.273  16.341  -22.417 1.000 50.159  0 490  TYR   A HE2  1 c 1 
ATOM   6657  H  HH   . TYR   A  1 435 ? 0.037   16.964  -24.811 0.000 32.010  0 490  TYR   A HH   1 c 1 
ATOM   6658  N  N    . GLY   A  1 436 ? 0.763   11.305  -22.133 1.000 42.942  0 491  GLY   A N    1 ? 1 
ATOM   6659  C  CA   . GLY   A  1 436 ? 1.627   11.021  -23.262 1.000 43.997  0 491  GLY   A CA   1 ? 1 
ATOM   6660  C  C    . GLY   A  1 436 ? 1.071   9.937   -24.178 1.000 45.388  0 491  GLY   A C    1 ? 1 
ATOM   6661  O  O    . GLY   A  1 436 ? -0.021  9.434   -23.946 1.000 44.586  0 491  GLY   A O    1 ? 1 
ATOM   6662  H  H    . GLY   A  1 436 ? -0.133  11.146  -22.214 1.000 43.766  0 491  GLY   A H    1 c 1 
ATOM   6663  H  HA2  . GLY   A  1 436 ? 1.753   11.852  -23.784 1.000 44.684  0 491  GLY   A HA2  1 c 1 
ATOM   6664  H  HA3  . GLY   A  1 436 ? 2.511   10.738  -22.925 1.000 43.318  0 491  GLY   A HA3  1 c 1 
ATOM   6665  N  N    . PRO   A  1 437 ? 1.815   9.540   -25.235 1.000 47.021  0 492  PRO   A N    1 ? 1 
ATOM   6666  C  CA   . PRO   A  1 437 ? 1.313   8.572   -26.212 1.000 48.685  0 492  PRO   A CA   1 ? 1 
ATOM   6667  C  C    . PRO   A  1 437 ? 0.912   7.224   -25.619 1.000 48.417  0 492  PRO   A C    1 ? 1 
ATOM   6668  O  O    . PRO   A  1 437 ? 0.032   6.566   -26.159 1.000 50.625  0 492  PRO   A O    1 ? 1 
ATOM   6669  C  CB   . PRO   A  1 437 ? 2.494   8.399   -27.190 1.000 48.900  0 492  PRO   A CB   1 ? 1 
ATOM   6670  C  CG   . PRO   A  1 437 ? 3.725   8.875   -26.406 1.000 48.697  0 492  PRO   A CG   1 ? 1 
ATOM   6671  C  CD   . PRO   A  1 437 ? 3.187   9.991   -25.532 1.000 48.021  0 492  PRO   A CD   1 ? 1 
ATOM   6672  H  HA   . PRO   A  1 437 ? 0.546   8.968   -26.694 1.000 49.513  0 492  PRO   A HA   1 c 1 
ATOM   6673  H  HB2  . PRO   A  1 437 ? 2.594   7.461   -27.458 1.000 49.175  0 492  PRO   A HB2  1 c 1 
ATOM   6674  H  HB3  . PRO   A  1 437 ? 2.365   8.943   -27.994 1.000 50.019  0 492  PRO   A HB3  1 c 1 
ATOM   6675  H  HG2  . PRO   A  1 437 ? 4.096   8.151   -25.862 1.000 47.700  0 492  PRO   A HG2  1 c 1 
ATOM   6676  H  HG3  . PRO   A  1 437 ? 4.419   9.207   -27.011 1.000 48.671  0 492  PRO   A HG3  1 c 1 
ATOM   6677  H  HD2  . PRO   A  1 437 ? 3.714   10.084  -24.718 1.000 46.977  0 492  PRO   A HD2  1 c 1 
ATOM   6678  H  HD3  . PRO   A  1 437 ? 3.181   10.841  -26.009 1.000 48.422  0 492  PRO   A HD3  1 c 1 
ATOM   6679  N  N    . THR   A  1 438 ? 1.593   6.803   -24.545 1.000 45.376  0 493  THR   A N    1 ? 1 
ATOM   6680  C  CA   . THR   A  1 438 ? 1.352   5.489   -23.973 1.000 46.828  0 493  THR   A CA   1 ? 1 
ATOM   6681  C  C    . THR   A  1 438 ? 0.205   5.520   -22.973 1.000 46.001  0 493  THR   A C    1 ? 1 
ATOM   6682  O  O    . THR   A  1 438 ? -0.427  4.500   -22.720 1.000 45.855  0 493  THR   A O    1 ? 1 
ATOM   6683  C  CB   . THR   A  1 438 ? 2.596   4.931   -23.309 1.000 46.074  0 493  THR   A CB   1 ? 1 
ATOM   6684  O  OG1  . THR   A  1 438 ? 3.722   5.259   -24.094 1.000 50.326  0 493  THR   A OG1  1 ? 1 
ATOM   6685  C  CG2  . THR   A  1 438 ? 2.526   3.445   -23.159 1.000 46.872  0 493  THR   A CG2  1 ? 1 
ATOM   6686  H  H    . THR   A  1 438 ? 2.230   7.339   -24.169 1.000 45.748  0 493  THR   A H    1 c 1 
ATOM   6687  H  HA   . THR   A  1 438 ? 1.101   4.883   -24.708 1.000 47.084  0 493  THR   A HA   1 c 1 
ATOM   6688  H  HB   . THR   A  1 438 ? 2.690   5.344   -22.417 1.000 46.268  0 493  THR   A HB   1 c 1 
ATOM   6689  H  HG1  . THR   A  1 438 ? 3.641   4.928   -24.853 0.000 37.420  0 493  THR   A HG1  1 c 1 
ATOM   6690  H  HG21 . THR   A  1 438 ? 3.382   3.110   -22.839 1.000 46.110  0 493  THR   A HG21 1 c 1 
ATOM   6691  H  HG22 . THR   A  1 438 ? 2.322   3.040   -24.021 1.000 47.354  0 493  THR   A HG22 1 c 1 
ATOM   6692  H  HG23 . THR   A  1 438 ? 1.829   3.213   -22.519 1.000 46.388  0 493  THR   A HG23 1 c 1 
ATOM   6693  N  N    . PHE   A  1 439 ? -0.043  6.701   -22.402 1.000 46.851  0 494  PHE   A N    1 ? 1 
ATOM   6694  C  CA   . PHE   A  1 439 ? -1.155  6.873   -21.487 1.000 46.134  0 494  PHE   A CA   1 ? 1 
ATOM   6695  C  C    . PHE   A  1 439 ? -2.452  7.002   -22.273 1.000 48.387  0 494  PHE   A C    1 ? 1 
ATOM   6696  O  O    . PHE   A  1 439 ? -2.443  7.350   -23.449 1.000 53.644  0 494  PHE   A O    1 ? 1 
ATOM   6697  C  CB   . PHE   A  1 439 ? -0.938  8.069   -20.567 1.000 43.059  0 494  PHE   A CB   1 ? 1 
ATOM   6698  C  CG   . PHE   A  1 439 ? -0.009  7.725   -19.441 1.000 43.640  0 494  PHE   A CG   1 ? 1 
ATOM   6699  C  CD1  . PHE   A  1 439 ? -0.387  6.833   -18.463 1.000 43.770  0 494  PHE   A CD1  1 ? 1 
ATOM   6700  C  CD2  . PHE   A  1 439 ? 1.259   8.268   -19.377 1.000 42.397  0 494  PHE   A CD2  1 ? 1 
ATOM   6701  C  CE1  . PHE   A  1 439 ? 0.482   6.504   -17.432 1.000 44.656  0 494  PHE   A CE1  1 ? 1 
ATOM   6702  C  CE2  . PHE   A  1 439 ? 2.113   7.941   -18.339 1.000 43.137  0 494  PHE   A CE2  1 ? 1 
ATOM   6703  C  CZ   . PHE   A  1 439 ? 1.721   7.060   -17.376 1.000 41.510  0 494  PHE   A CZ   1 ? 1 
ATOM   6704  H  H    . PHE   A  1 439 ? 0.497   7.416   -22.579 1.000 46.392  0 494  PHE   A H    1 c 1 
ATOM   6705  H  HA   . PHE   A  1 439 ? -1.221  6.059   -20.926 1.000 45.459  0 494  PHE   A HA   1 c 1 
ATOM   6706  H  HB2  . PHE   A  1 439 ? -0.564  8.811   -21.086 1.000 44.406  0 494  PHE   A HB2  1 c 1 
ATOM   6707  H  HB3  . PHE   A  1 439 ? -1.802  8.352   -20.201 1.000 44.314  0 494  PHE   A HB3  1 c 1 
ATOM   6708  H  HD1  . PHE   A  1 439 ? -1.246  6.444   -18.495 1.000 44.315  0 494  PHE   A HD1  1 c 1 
ATOM   6709  H  HD2  . PHE   A  1 439 ? 1.539   8.880   -20.039 1.000 43.425  0 494  PHE   A HD2  1 c 1 
ATOM   6710  H  HE1  . PHE   A  1 439 ? 0.207   5.897   -16.762 1.000 43.150  0 494  PHE   A HE1  1 c 1 
ATOM   6711  H  HE2  . PHE   A  1 439 ? 2.975   8.324   -18.303 1.000 42.285  0 494  PHE   A HE2  1 c 1 
ATOM   6712  H  HZ   . PHE   A  1 439 ? 2.309   6.837   -16.671 1.000 41.807  0 494  PHE   A HZ   1 c 1 
ATOM   6713  N  N    . LYS   A  1 440 ? -3.566  6.718   -21.599 1.000 48.017  0 495  LYS   A N    1 ? 1 
ATOM   6714  C  CA   . LYS   A  1 440 ? -4.867  6.910   -22.209 1.000 51.339  0 495  LYS   A CA   1 ? 1 
ATOM   6715  C  C    . LYS   A  1 440 ? -5.214  8.392   -22.281 1.000 49.539  0 495  LYS   A C    1 ? 1 
ATOM   6716  O  O    . LYS   A  1 440 ? -4.653  9.215   -21.564 1.000 45.794  0 495  LYS   A O    1 ? 1 
ATOM   6717  C  CB   . LYS   A  1 440 ? -5.947  6.141   -21.437 1.000 52.176  0 495  LYS   A CB   1 ? 1 
ATOM   6718  C  CG   . LYS   A  1 440 ? -5.865  4.657   -21.665 1.000 54.261  0 495  LYS   A CG   1 ? 1 
ATOM   6719  C  CD   . LYS   A  1 440 ? -6.911  3.885   -20.912 1.000 56.135  0 495  LYS   A CD   1 ? 1 
ATOM   6720  C  CE   . LYS   A  1 440 ? -6.975  2.479   -21.401 1.000 59.293  0 495  LYS   A CE   1 ? 1 
ATOM   6721  N  NZ   . LYS   A  1 440 ? -7.899  1.684   -20.579 1.000 64.779  0 495  LYS   A NZ   1 ? 1 
ATOM   6722  H  H    . LYS   A  1 440 ? -3.516  6.400   -20.743 1.000 47.868  0 495  LYS   A H    1 c 1 
ATOM   6723  H  HA   . LYS   A  1 440 ? -4.830  6.554   -23.127 1.000 51.300  0 495  LYS   A HA   1 c 1 
ATOM   6724  H  HB2  . LYS   A  1 440 ? -5.850  6.324   -20.481 1.000 51.632  0 495  LYS   A HB2  1 c 1 
ATOM   6725  H  HB3  . LYS   A  1 440 ? -6.829  6.459   -21.722 1.000 53.289  0 495  LYS   A HB3  1 c 1 
ATOM   6726  H  HG2  . LYS   A  1 440 ? -5.964  4.477   -22.624 1.000 55.031  0 495  LYS   A HG2  1 c 1 
ATOM   6727  H  HG3  . LYS   A  1 440 ? -4.978  4.344   -21.390 1.000 53.356  0 495  LYS   A HG3  1 c 1 
ATOM   6728  H  HD2  . LYS   A  1 440 ? -6.695  3.889   -19.956 1.000 55.384  0 495  LYS   A HD2  1 c 1 
ATOM   6729  H  HD3  . LYS   A  1 440 ? -7.786  4.313   -21.034 1.000 57.073  0 495  LYS   A HD3  1 c 1 
ATOM   6730  H  HE2  . LYS   A  1 440 ? -7.278  2.466   -22.329 1.000 60.854  0 495  LYS   A HE2  1 c 1 
ATOM   6731  H  HE3  . LYS   A  1 440 ? -6.089  2.077   -21.363 1.000 59.206  0 495  LYS   A HE3  1 c 1 
ATOM   6732  H  HZ1  . LYS   A  1 440 ? -8.733  2.038   -20.625 1.000 63.638  0 495  LYS   A HZ1  1 c 1 
ATOM   6733  H  HZ2  . LYS   A  1 440 ? -7.622  1.686   -19.716 1.000 62.061  0 495  LYS   A HZ2  1 c 1 
ATOM   6734  H  HZ3  . LYS   A  1 440 ? -7.922  0.830   -20.882 1.000 63.325  0 495  LYS   A HZ3  1 c 1 
ATOM   6735  N  N    . TYR   A  1 441 ? -6.175  8.690   -23.154 1.000 52.857  0 496  TYR   A N    1 ? 1 
ATOM   6736  C  CA   . TYR   A  1 441 ? -6.640  10.039  -23.405 1.000 52.553  0 496  TYR   A CA   1 ? 1 
ATOM   6737  C  C    . TYR   A  1 441 ? -7.868  10.256  -22.535 1.000 52.285  0 496  TYR   A C    1 ? 1 
ATOM   6738  O  O    . TYR   A  1 441 ? -8.742  9.398   -22.476 1.000 52.734  0 496  TYR   A O    1 ? 1 
ATOM   6739  C  CB   . TYR   A  1 441 ? -6.970  10.183  -24.885 1.000 55.672  0 496  TYR   A CB   1 ? 1 
ATOM   6740  C  CG   . TYR   A  1 441 ? -7.478  11.541  -25.318 1.000 59.572  0 496  TYR   A CG   1 ? 1 
ATOM   6741  C  CD1  . TYR   A  1 441 ? -6.701  12.677  -25.166 1.000 59.505  0 496  TYR   A CD1  1 ? 1 
ATOM   6742  C  CD2  . TYR   A  1 441 ? -8.720  11.680  -25.931 1.000 62.746  0 496  TYR   A CD2  1 ? 1 
ATOM   6743  C  CE1  . TYR   A  1 441 ? -7.144  13.923  -25.600 1.000 63.250  0 496  TYR   A CE1  1 ? 1 
ATOM   6744  C  CE2  . TYR   A  1 441 ? -9.179  12.923  -26.360 1.000 65.174  0 496  TYR   A CE2  1 ? 1 
ATOM   6745  C  CZ   . TYR   A  1 441 ? -8.384  14.042  -26.194 1.000 66.033  0 496  TYR   A CZ   1 ? 1 
ATOM   6746  O  OH   . TYR   A  1 441 ? -8.819  15.273  -26.605 1.000 70.112  0 496  TYR   A OH   1 ? 1 
ATOM   6747  H  H    . TYR   A  1 441 ? -6.566  8.007   -23.618 1.000 52.645  0 496  TYR   A H    1 c 1 
ATOM   6748  H  HA   . TYR   A  1 441 ? -5.934  10.688  -23.156 1.000 52.443  0 496  TYR   A HA   1 c 1 
ATOM   6749  H  HB2  . TYR   A  1 441 ? -6.166  9.974   -25.400 1.000 55.908  0 496  TYR   A HB2  1 c 1 
ATOM   6750  H  HB3  . TYR   A  1 441 ? -7.646  9.511   -25.111 1.000 56.499  0 496  TYR   A HB3  1 c 1 
ATOM   6751  H  HD1  . TYR   A  1 441 ? -5.855  12.606  -24.764 1.000 59.177  0 496  TYR   A HD1  1 c 1 
ATOM   6752  H  HD2  . TYR   A  1 441 ? -9.263  10.919  -26.055 1.000 62.900  0 496  TYR   A HD2  1 c 1 
ATOM   6753  H  HE1  . TYR   A  1 441 ? -6.606  14.686  -25.477 1.000 62.971  0 496  TYR   A HE1  1 c 1 
ATOM   6754  H  HE2  . TYR   A  1 441 ? -10.026 13.000  -26.768 1.000 66.429  0 496  TYR   A HE2  1 c 1 
ATOM   6755  H  HH   . TYR   A  1 441 ? -8.326  15.971  -26.489 0.000 42.570  0 496  TYR   A HH   1 c 1 
ATOM   6756  N  N    . ARG   A  1 442 ? -7.901  11.397  -21.842 1.000 54.020  0 497  ARG   A N    1 ? 1 
ATOM   6757  C  CA   . ARG   A  1 442 ? -9.043  11.805  -21.043 1.000 54.415  0 497  ARG   A CA   1 ? 1 
ATOM   6758  C  C    . ARG   A  1 442 ? -9.646  10.634  -20.266 1.000 52.679  0 497  ARG   A C    1 ? 1 
ATOM   6759  O  O    . ARG   A  1 442 ? -10.836 10.338  -20.392 1.000 52.543  0 497  ARG   A O    1 ? 1 
ATOM   6760  C  CB   . ARG   A  1 442 ? -10.089 12.458  -21.964 1.000 57.445  0 497  ARG   A CB   1 ? 1 
ATOM   6761  C  CG   . ARG   A  1 442 ? -9.574  13.706  -22.661 1.000 63.078  0 497  ARG   A CG   1 ? 1 
ATOM   6762  C  CD   . ARG   A  1 442 ? -10.695 14.490  -23.320 1.000 67.916  0 497  ARG   A CD   1 ? 1 
ATOM   6763  N  NE   . ARG   A  1 442 ? -10.257 15.807  -23.771 1.000 71.714  0 497  ARG   A NE   1 ? 1 
ATOM   6764  C  CZ   . ARG   A  1 442 ? -10.564 16.954  -23.174 1.000 74.459  0 497  ARG   A CZ   1 ? 1 
ATOM   6765  N  NH1  . ARG   A  1 442 ? -11.032 16.988  -21.937 1.000 74.769  0 497  ARG   A NH1  1 ? 1 
ATOM   6766  N  NH2  . ARG   A  1 442 ? -10.379 18.096  -23.829 1.000 78.365  0 497  ARG   A NH2  1 ? 1 
ATOM   6767  H  H    . ARG   A  1 442 ? -7.174  11.949  -21.871 1.000 53.260  0 497  ARG   A H    1 c 1 
ATOM   6768  H  HA   . ARG   A  1 442 ? -8.734  12.478  -20.396 1.000 54.041  0 497  ARG   A HA   1 c 1 
ATOM   6769  H  HB2  . ARG   A  1 442 ? -10.365 11.805  -22.641 1.000 58.732  0 497  ARG   A HB2  1 c 1 
ATOM   6770  H  HB3  . ARG   A  1 442 ? -10.876 12.694  -21.430 1.000 58.681  0 497  ARG   A HB3  1 c 1 
ATOM   6771  H  HG2  . ARG   A  1 442 ? -9.123  14.281  -22.009 1.000 61.933  0 497  ARG   A HG2  1 c 1 
ATOM   6772  H  HG3  . ARG   A  1 442 ? -8.919  13.450  -23.344 1.000 62.332  0 497  ARG   A HG3  1 c 1 
ATOM   6773  H  HD2  . ARG   A  1 442 ? -11.031 13.984  -24.090 1.000 68.655  0 497  ARG   A HD2  1 c 1 
ATOM   6774  H  HD3  . ARG   A  1 442 ? -11.434 14.594  -22.684 1.000 68.206  0 497  ARG   A HD3  1 c 1 
ATOM   6775  H  HE   . ARG   A  1 442 ? -9.756  15.846  -24.483 1.000 71.694  0 497  ARG   A HE   1 c 1 
ATOM   6776  H  HH11 . ARG   A  1 442 ? -10.683 16.464  -21.320 1.000 73.260  0 497  ARG   A HH11 1 c 1 
ATOM   6777  H  HH12 . ARG   A  1 442 ? -11.691 17.538  -21.732 1.000 75.418  0 497  ARG   A HH12 1 c 1 
ATOM   6778  H  HH21 . ARG   A  1 442 ? -10.324 18.854  -23.382 1.000 77.701  0 497  ARG   A HH21 1 c 1 
ATOM   6779  H  HH22 . ARG   A  1 442 ? -10.312 18.092  -24.708 1.000 78.149  0 497  ARG   A HH22 1 c 1 
ATOM   6780  N  N    . THR   A  1 443 ? -8.816  9.988   -19.439 1.000 48.496  0 498  THR   A N    1 ? 1 
ATOM   6781  C  CA   . THR   A  1 443 ? -9.246  8.822   -18.687 1.000 47.303  0 498  THR   A CA   1 ? 1 
ATOM   6782  C  C    . THR   A  1 443 ? -9.056  9.017   -17.187 1.000 43.715  0 498  THR   A C    1 ? 1 
ATOM   6783  O  O    . THR   A  1 443 ? -7.983  9.404   -16.731 1.000 42.734  0 498  THR   A O    1 ? 1 
ATOM   6784  C  CB   . THR   A  1 443 ? -8.555  7.574   -19.219 1.000 47.901  0 498  THR   A CB   1 ? 1 
ATOM   6785  O  OG1  . THR   A  1 443 ? -8.974  7.411   -20.570 1.000 47.572  0 498  THR   A OG1  1 ? 1 
ATOM   6786  C  CG2  . THR   A  1 443 ? -8.918  6.288   -18.416 1.000 48.356  0 498  THR   A CG2  1 ? 1 
ATOM   6787  H  H    . THR   A  1 443 ? -7.957  10.284  -19.342 1.000 48.390  0 498  THR   A H    1 c 1 
ATOM   6788  H  HA   . THR   A  1 443 ? -10.209 8.713   -18.850 1.000 48.075  0 498  THR   A HA   1 c 1 
ATOM   6789  H  HB   . THR   A  1 443 ? -7.579  7.714   -19.192 1.000 46.837  0 498  THR   A HB   1 c 1 
ATOM   6790  H  HG1  . THR   A  1 443 ? -9.815  7.325   -20.598 0.000 29.370  0 498  THR   A HG1  1 c 1 
ATOM   6791  H  HG21 . THR   A  1 443 ? -8.578  5.505   -18.887 1.000 47.972  0 498  THR   A HG21 1 c 1 
ATOM   6792  H  HG22 . THR   A  1 443 ? -9.886  6.219   -18.331 1.000 48.706  0 498  THR   A HG22 1 c 1 
ATOM   6793  H  HG23 . THR   A  1 443 ? -8.516  6.331   -17.530 1.000 47.098  0 498  THR   A HG23 1 c 1 
ATOM   6794  N  N    . LYS   A  1 444 ? -10.138 8.769   -16.444 1.000 43.541  0 499  LYS   A N    1 ? 1 
ATOM   6795  C  CA   . LYS   A  1 444 ? -10.111 8.728   -14.993 1.000 43.310  0 499  LYS   A CA   1 ? 1 
ATOM   6796  C  C    . LYS   A  1 444 ? -10.003 7.267   -14.558 1.000 42.596  0 499  LYS   A C    1 ? 1 
ATOM   6797  O  O    . LYS   A  1 444 ? -10.688 6.404   -15.090 1.000 45.492  0 499  LYS   A O    1 ? 1 
ATOM   6798  C  CB   . LYS   A  1 444 ? -11.349 9.397   -14.428 1.000 44.889  0 499  LYS   A CB   1 ? 1 
ATOM   6799  C  CG   . LYS   A  1 444 ? -11.327 9.552   -12.937 1.000 46.024  0 499  LYS   A CG   1 ? 1 
ATOM   6800  C  CD   . LYS   A  1 444 ? -12.553 10.211  -12.465 1.000 49.512  0 499  LYS   A CD   1 ? 1 
ATOM   6801  C  CE   . LYS   A  1 444 ? -12.566 10.391  -10.974 1.000 52.751  0 499  LYS   A CE   1 ? 1 
ATOM   6802  N  NZ   . LYS   A  1 444 ? -13.938 10.739  -10.483 1.000 55.829  0 499  LYS   A NZ   1 ? 1 
ATOM   6803  H  H    . LYS   A  1 444 ? -10.935 8.618   -16.865 1.000 44.731  0 499  LYS   A H    1 c 1 
ATOM   6804  H  HA   . LYS   A  1 444 ? -9.317  9.215   -14.679 1.000 42.740  0 499  LYS   A HA   1 c 1 
ATOM   6805  H  HB2  . LYS   A  1 444 ? -11.441 10.283  -14.837 1.000 45.894  0 499  LYS   A HB2  1 c 1 
ATOM   6806  H  HB3  . LYS   A  1 444 ? -12.134 8.866   -14.679 1.000 45.760  0 499  LYS   A HB3  1 c 1 
ATOM   6807  H  HG2  . LYS   A  1 444 ? -11.249 8.669   -12.518 1.000 45.468  0 499  LYS   A HG2  1 c 1 
ATOM   6808  H  HG3  . LYS   A  1 444 ? -10.546 10.087  -12.678 1.000 45.612  0 499  LYS   A HG3  1 c 1 
ATOM   6809  H  HD2  . LYS   A  1 444 ? -12.631 11.090  -12.893 1.000 50.528  0 499  LYS   A HD2  1 c 1 
ATOM   6810  H  HD3  . LYS   A  1 444 ? -13.330 9.674   -12.729 1.000 50.354  0 499  LYS   A HD3  1 c 1 
ATOM   6811  H  HE2  . LYS   A  1 444 ? -12.275 9.566   -10.543 1.000 51.296  0 499  LYS   A HE2  1 c 1 
ATOM   6812  H  HE3  . LYS   A  1 444 ? -11.947 11.101  -10.723 1.000 51.983  0 499  LYS   A HE3  1 c 1 
ATOM   6813  H  HZ1  . LYS   A  1 444 ? -14.520 10.078  -10.703 1.000 55.450  0 499  LYS   A HZ1  1 c 1 
ATOM   6814  H  HZ2  . LYS   A  1 444 ? -14.212 11.513  -10.866 1.000 56.076  0 499  LYS   A HZ2  1 c 1 
ATOM   6815  H  HZ3  . LYS   A  1 444 ? -13.928 10.835  -9.582  1.000 54.813  0 499  LYS   A HZ3  1 c 1 
ATOM   6816  N  N    . VAL   A  1 445 ? -9.096  6.971   -13.628 1.000 42.100  0 500  VAL   A N    1 ? 1 
ATOM   6817  C  CA   . VAL   A  1 445 ? -8.917  5.606   -13.164 1.000 42.125  0 500  VAL   A CA   1 ? 1 
ATOM   6818  C  C    . VAL   A  1 445 ? -9.116  5.639   -11.654 1.000 42.122  0 500  VAL   A C    1 ? 1 
ATOM   6819  O  O    . VAL   A  1 445 ? -8.935  6.681   -11.033 1.000 41.203  0 500  VAL   A O    1 ? 1 
ATOM   6820  C  CB   . VAL   A  1 445 ? -7.554  4.984   -13.531 1.000 41.064  0 500  VAL   A CB   1 ? 1 
ATOM   6821  C  CG1  . VAL   A  1 445 ? -7.355  4.945   -15.038 1.000 42.505  0 500  VAL   A CG1  1 ? 1 
ATOM   6822  C  CG2  . VAL   A  1 445 ? -6.405  5.715   -12.856 1.000 40.295  0 500  VAL   A CG2  1 ? 1 
ATOM   6823  H  H    . VAL   A  1 445 ? -8.579  7.634   -13.270 1.000 41.728  0 500  VAL   A H    1 c 1 
ATOM   6824  H  HA   . VAL   A  1 445 ? -9.617  5.058   -13.554 1.000 42.641  0 500  VAL   A HA   1 c 1 
ATOM   6825  H  HB   . VAL   A  1 445 ? -7.554  4.052   -13.202 1.000 40.961  0 500  VAL   A HB   1 c 1 
ATOM   6826  H  HG11 . VAL   A  1 445 ? -7.360  5.852   -15.390 1.000 42.688  0 500  VAL   A HG11 1 c 1 
ATOM   6827  H  HG12 . VAL   A  1 445 ? -8.075  4.435   -15.448 1.000 42.967  0 500  VAL   A HG12 1 c 1 
ATOM   6828  H  HG13 . VAL   A  1 445 ? -6.503  4.524   -15.243 1.000 41.884  0 500  VAL   A HG13 1 c 1 
ATOM   6829  H  HG21 . VAL   A  1 445 ? -5.561  5.395   -13.219 1.000 39.910  0 500  VAL   A HG21 1 c 1 
ATOM   6830  H  HG22 . VAL   A  1 445 ? -6.428  5.547   -11.898 1.000 39.772  0 500  VAL   A HG22 1 c 1 
ATOM   6831  H  HG23 . VAL   A  1 445 ? -6.486  6.670   -13.020 1.000 40.615  0 500  VAL   A HG23 1 c 1 
ATOM   6832  N  N    . PRO   A  1 446 ? -9.505  4.505   -11.032 1.000 41.489  0 501  PRO   A N    1 ? 1 
ATOM   6833  C  CA   . PRO   A  1 446 ? -9.666  4.442   -9.581  1.000 40.225  0 501  PRO   A CA   1 ? 1 
ATOM   6834  C  C    . PRO   A  1 446 ? -8.363  4.756   -8.849  1.000 37.876  0 501  PRO   A C    1 ? 1 
ATOM   6835  O  O    . PRO   A  1 446 ? -7.277  4.560   -9.394  1.000 36.253  0 501  PRO   A O    1 ? 1 
ATOM   6836  C  CB   . PRO   A  1 446 ? -10.102 2.990   -9.340  1.000 40.155  0 501  PRO   A CB   1 ? 1 
ATOM   6837  C  CG   . PRO   A  1 446 ? -10.588 2.496   -10.655 1.000 42.268  0 501  PRO   A CG   1 ? 1 
ATOM   6838  C  CD   . PRO   A  1 446 ? -9.801  3.226   -11.695 1.000 42.062  0 501  PRO   A CD   1 ? 1 
ATOM   6839  H  HA   . PRO   A  1 446 ? -10.386 5.061   -9.300  1.000 40.661  0 501  PRO   A HA   1 c 1 
ATOM   6840  H  HB2  . PRO   A  1 446 ? -9.348  2.447   -9.025  1.000 39.750  0 501  PRO   A HB2  1 c 1 
ATOM   6841  H  HB3  . PRO   A  1 446 ? -10.818 2.949   -8.670  1.000 40.587  0 501  PRO   A HB3  1 c 1 
ATOM   6842  H  HG2  . PRO   A  1 446 ? -10.446 1.531   -10.733 1.000 41.798  0 501  PRO   A HG2  1 c 1 
ATOM   6843  H  HG3  . PRO   A  1 446 ? -11.545 2.680   -10.758 1.000 42.659  0 501  PRO   A HG3  1 c 1 
ATOM   6844  H  HD2  . PRO   A  1 446 ? -8.983  2.747   -11.921 1.000 41.664  0 501  PRO   A HD2  1 c 1 
ATOM   6845  H  HD3  . PRO   A  1 446 ? -10.329 3.359   -12.504 1.000 42.901  0 501  PRO   A HD3  1 c 1 
ATOM   6846  N  N    . PRO   A  1 447 ? -8.432  5.201   -7.576  1.000 36.572  0 502  PRO   A N    1 ? 1 
ATOM   6847  C  CA   . PRO   A  1 447 ? -7.231  5.370   -6.766  1.000 35.788  0 502  PRO   A CA   1 ? 1 
ATOM   6848  C  C    . PRO   A  1 447 ? -6.451  4.063   -6.674  1.000 36.877  0 502  PRO   A C    1 ? 1 
ATOM   6849  O  O    . PRO   A  1 447 ? -7.025  2.985   -6.709  1.000 39.058  0 502  PRO   A O    1 ? 1 
ATOM   6850  C  CB   . PRO   A  1 447 ? -7.761  5.804   -5.404  1.000 35.693  0 502  PRO   A CB   1 ? 1 
ATOM   6851  C  CG   . PRO   A  1 447 ? -9.202  6.185   -5.614  1.000 36.284  0 502  PRO   A CG   1 ? 1 
ATOM   6852  C  CD   . PRO   A  1 447 ? -9.672  5.478   -6.835  1.000 36.479  0 502  PRO   A CD   1 ? 1 
ATOM   6853  H  HA   . PRO   A  1 447 ? -6.668  6.086   -7.152  1.000 36.106  0 502  PRO   A HA   1 c 1 
ATOM   6854  H  HB2  . PRO   A  1 447 ? -7.692  5.072   -4.755  1.000 35.254  0 502  PRO   A HB2  1 c 1 
ATOM   6855  H  HB3  . PRO   A  1 447 ? -7.251  6.570   -5.064  1.000 35.583  0 502  PRO   A HB3  1 c 1 
ATOM   6856  H  HG2  . PRO   A  1 447 ? -9.741  5.920   -4.841  1.000 36.313  0 502  PRO   A HG2  1 c 1 
ATOM   6857  H  HG3  . PRO   A  1 447 ? -9.285  7.153   -5.730  1.000 36.712  0 502  PRO   A HG3  1 c 1 
ATOM   6858  H  HD2  . PRO   A  1 447 ? -10.135 4.651   -6.606  1.000 36.688  0 502  PRO   A HD2  1 c 1 
ATOM   6859  H  HD3  . PRO   A  1 447 ? -10.272 6.044   -7.355  1.000 37.441  0 502  PRO   A HD3  1 c 1 
ATOM   6860  N  N    . PHE   A  1 448 ? -5.127  4.187   -6.597  1.000 37.377  0 503  PHE   A N    1 ? 1 
ATOM   6861  C  CA   . PHE   A  1 448 ? -4.229  3.051   -6.537  1.000 34.189  0 503  PHE   A CA   1 ? 1 
ATOM   6862  C  C    . PHE   A  1 448 ? -3.062  3.448   -5.634  1.000 35.544  0 503  PHE   A C    1 ? 1 
ATOM   6863  O  O    . PHE   A  1 448 ? -2.874  4.629   -5.302  1.000 34.193  0 503  PHE   A O    1 ? 1 
ATOM   6864  C  CB   . PHE   A  1 448 ? -3.802  2.647   -7.959  1.000 34.127  0 503  PHE   A CB   1 ? 1 
ATOM   6865  C  CG   . PHE   A  1 448 ? -2.941  3.656   -8.666  1.000 35.949  0 503  PHE   A CG   1 ? 1 
ATOM   6866  C  CD1  . PHE   A  1 448 ? -1.573  3.693   -8.452  1.000 36.043  0 503  PHE   A CD1  1 ? 1 
ATOM   6867  C  CD2  . PHE   A  1 448 ? -3.505  4.604   -9.515  1.000 37.178  0 503  PHE   A CD2  1 ? 1 
ATOM   6868  C  CE1  . PHE   A  1 448 ? -0.772  4.646   -9.104  1.000 38.047  0 503  PHE   A CE1  1 ? 1 
ATOM   6869  C  CE2  . PHE   A  1 448 ? -2.712  5.543   -10.171 1.000 36.457  0 503  PHE   A CE2  1 ? 1 
ATOM   6870  C  CZ   . PHE   A  1 448 ? -1.357  5.569   -9.961  1.000 37.607  0 503  PHE   A CZ   1 ? 1 
ATOM   6871  H  H    . PHE   A  1 448 ? -4.765  5.026   -6.581  1.000 36.471  0 503  PHE   A H    1 c 1 
ATOM   6872  H  HA   . PHE   A  1 448 ? -4.703  2.289   -6.118  1.000 35.001  0 503  PHE   A HA   1 c 1 
ATOM   6873  H  HB2  . PHE   A  1 448 ? -3.315  1.799   -7.906  1.000 34.377  0 503  PHE   A HB2  1 c 1 
ATOM   6874  H  HB3  . PHE   A  1 448 ? -4.610  2.493   -8.492  1.000 35.099  0 503  PHE   A HB3  1 c 1 
ATOM   6875  H  HD1  . PHE   A  1 448 ? -1.176  3.065   -7.874  1.000 35.950  0 503  PHE   A HD1  1 c 1 
ATOM   6876  H  HD2  . PHE   A  1 448 ? -4.437  4.592   -9.669  1.000 37.300  0 503  PHE   A HD2  1 c 1 
ATOM   6877  H  HE1  . PHE   A  1 448 ? 0.161   4.657   -8.961  1.000 37.021  0 503  PHE   A HE1  1 c 1 
ATOM   6878  H  HE2  . PHE   A  1 448 ? -3.110  6.173   -10.750 1.000 37.551  0 503  PHE   A HE2  1 c 1 
ATOM   6879  H  HZ   . PHE   A  1 448 ? -0.822  6.208   -10.401 1.000 37.496  0 503  PHE   A HZ   1 c 1 
ATOM   6880  N  N    . GLU   A  1 449 ? -2.289  2.440   -5.233  1.000 35.890  0 504  GLU   A N    1 ? 1 
ATOM   6881  C  CA   . GLU   A  1 449 ? -1.180  2.624   -4.315  1.000 36.603  0 504  GLU   A CA   1 ? 1 
ATOM   6882  C  C    . GLU   A  1 449 ? 0.105   2.926   -5.078  1.000 33.451  0 504  GLU   A C    1 ? 1 
ATOM   6883  O  O    . GLU   A  1 449 ? 0.302   2.431   -6.180  1.000 31.178  0 504  GLU   A O    1 ? 1 
ATOM   6884  C  CB   . GLU   A  1 449 ? -1.020  1.343   -3.457  1.000 39.411  0 504  GLU   A CB   1 ? 1 
ATOM   6885  C  CG   . GLU   A  1 449 ? -2.215  1.079   -2.552  1.000 41.038  0 504  GLU   A CG   1 ? 1 
ATOM   6886  C  CD   . GLU   A  1 449 ? -2.078  -0.084  -1.587  1.000 45.491  0 504  GLU   A CD   1 ? 1 
ATOM   6887  O  OE1  . GLU   A  1 449 ? -1.219  -0.968  -1.847  1.000 42.039  0 504  GLU   A OE1  1 ? 1 
ATOM   6888  O  OE2  . GLU   A  1 449 ? -2.799  -0.085  -0.550  1.000 45.673  0 504  GLU   A OE2  1 ? 1 
ATOM   6889  H  H    . GLU   A  1 449 ? -2.461  1.599   -5.547  1.000 36.070  0 504  GLU   A H    1 c 1 
ATOM   6890  H  HA   . GLU   A  1 449 ? -1.383  3.382   -3.721  1.000 36.279  0 504  GLU   A HA   1 c 1 
ATOM   6891  H  HB2  . GLU   A  1 449 ? -0.898  0.578   -4.057  1.000 39.094  0 504  GLU   A HB2  1 c 1 
ATOM   6892  H  HB3  . GLU   A  1 449 ? -0.215  1.427   -2.910  1.000 38.823  0 504  GLU   A HB3  1 c 1 
ATOM   6893  H  HG2  . GLU   A  1 449 ? -2.394  1.889   -2.030  1.000 41.596  0 504  GLU   A HG2  1 c 1 
ATOM   6894  H  HG3  . GLU   A  1 449 ? -3.002  0.916   -3.115  1.000 41.896  0 504  GLU   A HG3  1 c 1 
ATOM   6895  N  N    . ASN   A  1 450 ? 1.005   3.705   -4.471  1.000 33.608  0 505  ASN   A N    1 ? 1 
ATOM   6896  C  CA   . ASN   A  1 450 ? 2.220   4.088   -5.174  1.000 34.649  0 505  ASN   A CA   1 ? 1 
ATOM   6897  C  C    . ASN   A  1 450 ? 3.175   2.925   -5.459  1.000 31.910  0 505  ASN   A C    1 ? 1 
ATOM   6898  O  O    . ASN   A  1 450 ? 3.972   3.010   -6.384  1.000 33.183  0 505  ASN   A O    1 ? 1 
ATOM   6899  C  CB   . ASN   A  1 450 ? 2.924   5.226   -4.481  1.000 34.991  0 505  ASN   A CB   1 ? 1 
ATOM   6900  C  CG   . ASN   A  1 450 ? 3.457   4.909   -3.139  1.000 36.361  0 505  ASN   A CG   1 ? 1 
ATOM   6901  O  OD1  . ASN   A  1 450 ? 3.248   3.817   -2.616  1.000 36.876  0 505  ASN   A OD1  1 ? 1 
ATOM   6902  N  ND2  . ASN   A  1 450 ? 4.177   5.887   -2.557  1.000 37.376  0 505  ASN   A ND2  1 ? 1 
ATOM   6903  H  H    . ASN   A  1 450 ? 0.863   4.001   -3.618  1.000 33.784  0 505  ASN   A H    1 c 1 
ATOM   6904  H  HA   . ASN   A  1 450 ? 1.936   4.442   -6.049  1.000 34.185  0 505  ASN   A HA   1 c 1 
ATOM   6905  H  HB2  . ASN   A  1 450 ? 3.663   5.521   -5.047  1.000 35.408  0 505  ASN   A HB2  1 c 1 
ATOM   6906  H  HB3  . ASN   A  1 450 ? 2.297   5.973   -4.399  1.000 35.482  0 505  ASN   A HB3  1 c 1 
ATOM   6907  H  HD21 . ASN   A  1 450 ? 4.302   6.655   -2.976  1.000 37.268  0 505  ASN   A HD21 1 c 1 
ATOM   6908  H  HD22 . ASN   A  1 450 ? 4.525   5.761   -1.755  1.000 37.088  0 505  ASN   A HD22 1 c 1 
ATOM   6909  N  N    . ILE   A  1 451 ? 3.039   1.802   -4.749  1.000 32.207  0 506  ILE   A N    1 ? 1 
ATOM   6910  C  CA   . ILE   A  1 451 ? 3.849   0.620   -5.042  1.000 30.939  0 506  ILE   A CA   1 ? 1 
ATOM   6911  C  C    . ILE   A  1 451 ? 3.609   0.057   -6.446  1.000 30.987  0 506  ILE   A C    1 ? 1 
ATOM   6912  O  O    . ILE   A  1 451 ? 4.439   -0.684  -6.968  1.000 30.486  0 506  ILE   A O    1 ? 1 
ATOM   6913  C  CB   . ILE   A  1 451 ? 3.642   -0.484  -3.967  1.000 30.038  0 506  ILE   A CB   1 ? 1 
ATOM   6914  C  CG1  . ILE   A  1 451 ? 2.181   -1.021  -3.965  1.000 30.996  0 506  ILE   A CG1  1 ? 1 
ATOM   6915  C  CG2  . ILE   A  1 451 ? 4.070   0.023   -2.600  1.000 28.852  0 506  ILE   A CG2  1 ? 1 
ATOM   6916  C  CD1  . ILE   A  1 451 ? 1.935   -2.244  -3.069  1.000 31.919  0 506  ILE   A CD1  1 ? 1 
ATOM   6917  H  H    . ILE   A  1 451 ? 2.438   1.770   -4.061  1.000 31.736  0 506  ILE   A H    1 c 1 
ATOM   6918  H  HA   . ILE   A  1 451 ? 4.783   0.893   -4.996  1.000 30.982  0 506  ILE   A HA   1 c 1 
ATOM   6919  H  HB   . ILE   A  1 451 ? 4.234   -1.240  -4.203  1.000 30.297  0 506  ILE   A HB   1 c 1 
ATOM   6920  H  HG12 . ILE   A  1 451 ? 1.585   -0.299  -3.674  1.000 30.906  0 506  ILE   A HG12 1 c 1 
ATOM   6921  H  HG13 . ILE   A  1 451 ? 1.934   -1.258  -4.884  1.000 31.163  0 506  ILE   A HG13 1 c 1 
ATOM   6922  H  HG21 . ILE   A  1 451 ? 3.504   0.767   -2.333  1.000 29.128  0 506  ILE   A HG21 1 c 1 
ATOM   6923  H  HG22 . ILE   A  1 451 ? 4.995   0.319   -2.638  1.000 29.231  0 506  ILE   A HG22 1 c 1 
ATOM   6924  H  HG23 . ILE   A  1 451 ? 3.989   -0.693  -1.947  1.000 29.247  0 506  ILE   A HG23 1 c 1 
ATOM   6925  H  HD11 . ILE   A  1 451 ? 1.976   -1.976  -2.135  1.000 31.533  0 506  ILE   A HD11 1 c 1 
ATOM   6926  H  HD12 . ILE   A  1 451 ? 2.615   -2.917  -3.242  1.000 31.837  0 506  ILE   A HD12 1 c 1 
ATOM   6927  H  HD13 . ILE   A  1 451 ? 1.056   -2.615  -3.260  1.000 31.818  0 506  ILE   A HD13 1 c 1 
ATOM   6928  N  N    . GLU   A  1 452 ? 2.470   0.411   -7.061  1.000 30.424  0 507  GLU   A N    1 ? 1 
ATOM   6929  C  CA   . GLU   A  1 452 ? 2.137   -0.072  -8.385  1.000 31.080  0 507  GLU   A CA   1 ? 1 
ATOM   6930  C  C    . GLU   A  1 452 ? 2.856   0.654   -9.532  1.000 33.526  0 507  GLU   A C    1 ? 1 
ATOM   6931  O  O    . GLU   A  1 452 ? 2.938   0.122   -10.648 1.000 34.619  0 507  GLU   A O    1 ? 1 
ATOM   6932  C  CB   . GLU   A  1 452 ? 0.610   0.025   -8.572  1.000 33.264  0 507  GLU   A CB   1 ? 1 
ATOM   6933  C  CG   . GLU   A  1 452 ? -0.224  -0.694  -7.515  1.000 32.806  0 507  GLU   A CG   1 ? 1 
ATOM   6934  C  CD   . GLU   A  1 452 ? -0.066  -2.206  -7.435  1.000 34.524  0 507  GLU   A CD   1 ? 1 
ATOM   6935  O  OE1  . GLU   A  1 452 ? 0.240   -2.850  -8.469  1.000 34.892  0 507  GLU   A OE1  1 ? 1 
ATOM   6936  O  OE2  . GLU   A  1 452 ? -0.209  -2.742  -6.310  1.000 35.213  0 507  GLU   A OE2  1 ? 1 
ATOM   6937  H  H    . GLU   A  1 452 ? 1.882   0.965   -6.636  1.000 30.647  0 507  GLU   A H    1 c 1 
ATOM   6938  H  HA   . GLU   A  1 452 ? 2.388   -1.024  -8.428  1.000 31.905  0 507  GLU   A HA   1 c 1 
ATOM   6939  H  HB2  . GLU   A  1 452 ? 0.362   0.972   -8.573  1.000 32.736  0 507  GLU   A HB2  1 c 1 
ATOM   6940  H  HB3  . GLU   A  1 452 ? 0.384   -0.342  -9.452  1.000 33.127  0 507  GLU   A HB3  1 c 1 
ATOM   6941  H  HG2  . GLU   A  1 452 ? -0.005  -0.320  -6.636  1.000 32.927  0 507  GLU   A HG2  1 c 1 
ATOM   6942  H  HG3  . GLU   A  1 452 ? -1.169  -0.499  -7.684  1.000 33.551  0 507  GLU   A HG3  1 c 1 
ATOM   6943  N  N    . LEU   A  1 453 ? 3.393   1.856   -9.269  1.000 32.878  0 508  LEU   A N    1 ? 1 
ATOM   6944  C  CA   . LEU   A  1 453 ? 3.920   2.700   -10.330 1.000 36.908  0 508  LEU   A CA   1 ? 1 
ATOM   6945  C  C    . LEU   A  1 453 ? 5.196   2.190   -10.991 1.000 36.177  0 508  LEU   A C    1 ? 1 
ATOM   6946  O  O    . LEU   A  1 453 ? 5.404   2.394   -12.188 1.000 34.535  0 508  LEU   A O    1 ? 1 
ATOM   6947  C  CB   . LEU   A  1 453 ? 4.214   4.121   -9.812  1.000 41.790  0 508  LEU   A CB   1 ? 1 
ATOM   6948  C  CG   . LEU   A  1 453 ? 3.097   5.128   -9.888  1.000 44.887  0 508  LEU   A CG   1 ? 1 
ATOM   6949  C  CD1  . LEU   A  1 453 ? 3.666   6.523   -9.921  1.000 47.834  0 508  LEU   A CD1  1 ? 1 
ATOM   6950  C  CD2  . LEU   A  1 453 ? 2.181   4.923   -11.131 1.000 46.938  0 508  LEU   A CD2  1 ? 1 
ATOM   6951  H  H    . LEU   A  1 453 ? 3.428   2.156   -8.407  1.000 33.620  0 508  LEU   A H    1 c 1 
ATOM   6952  H  HA   . LEU   A  1 453 ? 3.231   2.753   -11.027 1.000 37.224  0 508  LEU   A HA   1 c 1 
ATOM   6953  H  HB2  . LEU   A  1 453 ? 4.496   4.051   -8.878  1.000 40.847  0 508  LEU   A HB2  1 c 1 
ATOM   6954  H  HB3  . LEU   A  1 453 ? 4.974   4.474   -10.316 1.000 41.278  0 508  LEU   A HB3  1 c 1 
ATOM   6955  H  HG   . LEU   A  1 453 ? 2.541   5.039   -9.075  1.000 44.976  0 508  LEU   A HG   1 c 1 
ATOM   6956  H  HD11 . LEU   A  1 453 ? 2.959   7.167   -9.738  1.000 47.163  0 508  LEU   A HD11 1 c 1 
ATOM   6957  H  HD12 . LEU   A  1 453 ? 4.045   6.699   -10.799 1.000 47.173  0 508  LEU   A HD12 1 c 1 
ATOM   6958  H  HD13 . LEU   A  1 453 ? 4.362   6.606   -9.246  1.000 46.686  0 508  LEU   A HD13 1 c 1 
ATOM   6959  H  HD21 . LEU   A  1 453 ? 1.587   4.167   -10.977 1.000 46.321  0 508  LEU   A HD21 1 c 1 
ATOM   6960  H  HD22 . LEU   A  1 453 ? 2.730   4.752   -11.916 1.000 46.466  0 508  LEU   A HD22 1 c 1 
ATOM   6961  H  HD23 . LEU   A  1 453 ? 1.650   5.725   -11.277 1.000 46.703  0 508  LEU   A HD23 1 c 1 
ATOM   6962  N  N    . TYR   A  1 454 ? 6.047   1.528   -10.202 1.000 34.204  0 509  TYR   A N    1 ? 1 
ATOM   6963  C  CA   . TYR   A  1 454 ? 7.313   1.059   -10.722 1.000 32.103  0 509  TYR   A CA   1 ? 1 
ATOM   6964  C  C    . TYR   A  1 454 ? 7.099   0.153   -11.935 1.000 32.237  0 509  TYR   A C    1 ? 1 
ATOM   6965  O  O    . TYR   A  1 454 ? 7.796   0.286   -12.943 1.000 32.467  0 509  TYR   A O    1 ? 1 
ATOM   6966  C  CB   . TYR   A  1 454 ? 8.106   0.407   -9.586  1.000 31.010  0 509  TYR   A CB   1 ? 1 
ATOM   6967  C  CG   . TYR   A  1 454 ? 9.307   -0.370  -10.043 1.000 30.957  0 509  TYR   A CG   1 ? 1 
ATOM   6968  C  CD1  . TYR   A  1 454 ? 10.486  0.269   -10.376 1.000 31.106  0 509  TYR   A CD1  1 ? 1 
ATOM   6969  C  CD2  . TYR   A  1 454 ? 9.267   -1.752  -10.142 1.000 31.088  0 509  TYR   A CD2  1 ? 1 
ATOM   6970  C  CE1  . TYR   A  1 454 ? 11.607  -0.447  -10.772 1.000 30.056  0 509  TYR   A CE1  1 ? 1 
ATOM   6971  C  CE2  . TYR   A  1 454 ? 10.378  -2.477  -10.539 1.000 32.190  0 509  TYR   A CE2  1 ? 1 
ATOM   6972  C  CZ   . TYR   A  1 454 ? 11.544  -1.816  -10.869 1.000 30.481  0 509  TYR   A CZ   1 ? 1 
ATOM   6973  O  OH   . TYR   A  1 454 ? 12.621  -2.523  -11.296 1.000 30.338  0 509  TYR   A OH   1 ? 1 
ATOM   6974  H  H    . TYR   A  1 454 ? 5.837   1.373   -9.327  1.000 33.830  0 509  TYR   A H    1 c 1 
ATOM   6975  H  HA   . TYR   A  1 454 ? 7.823   1.851   -11.029 1.000 32.329  0 509  TYR   A HA   1 c 1 
ATOM   6976  H  HB2  . TYR   A  1 454 ? 8.400   1.111   -8.970  1.000 30.943  0 509  TYR   A HB2  1 c 1 
ATOM   6977  H  HB3  . TYR   A  1 454 ? 7.509   -0.192  -9.093  1.000 31.103  0 509  TYR   A HB3  1 c 1 
ATOM   6978  H  HD1  . TYR   A  1 454 ? 10.537  1.208   -10.311 1.000 30.576  0 509  TYR   A HD1  1 c 1 
ATOM   6979  H  HD2  . TYR   A  1 454 ? 8.474   -2.209  -9.916  1.000 31.203  0 509  TYR   A HD2  1 c 1 
ATOM   6980  H  HE1  . TYR   A  1 454 ? 12.400  0.007   -11.007 1.000 30.557  0 509  TYR   A HE1  1 c 1 
ATOM   6981  H  HE2  . TYR   A  1 454 ? 10.331  -3.416  -10.612 1.000 31.936  0 509  TYR   A HE2  1 c 1 
ATOM   6982  H  HH   . TYR   A  1 454 ? 13.348  -2.118  -11.510 0.000 22.210  0 509  TYR   A HH   1 c 1 
ATOM   6983  N  N    . ASN   A  1 455 ? 6.157   -0.789  -11.849 1.000 31.869  0 510  ASN   A N    1 ? 1 
ATOM   6984  C  CA   . ASN   A  1 455 ? 5.925   -1.674  -12.980 1.000 33.445  0 510  ASN   A CA   1 ? 1 
ATOM   6985  C  C    . ASN   A  1 455 ? 5.496   -0.882  -14.216 1.000 34.308  0 510  ASN   A C    1 ? 1 
ATOM   6986  O  O    . ASN   A  1 455 ? 5.884   -1.211  -15.335 1.000 35.506  0 510  ASN   A O    1 ? 1 
ATOM   6987  C  CB   . ASN   A  1 455 ? 4.864   -2.738  -12.686 1.000 34.448  0 510  ASN   A CB   1 ? 1 
ATOM   6988  C  CG   . ASN   A  1 455 ? 5.285   -3.807  -11.711 1.000 34.462  0 510  ASN   A CG   1 ? 1 
ATOM   6989  O  OD1  . ASN   A  1 455 ? 6.395   -4.292  -11.768 1.000 34.459  0 510  ASN   A OD1  1 ? 1 
ATOM   6990  N  ND2  . ASN   A  1 455 ? 4.403   -4.181  -10.778 1.000 35.327  0 510  ASN   A ND2  1 ? 1 
ATOM   6991  H  H    . ASN   A  1 455 ? 5.660   -0.886  -11.088 1.000 32.014  0 510  ASN   A H    1 c 1 
ATOM   6992  H  HA   . ASN   A  1 455 ? 6.769   -2.141  -13.185 1.000 33.692  0 510  ASN   A HA   1 c 1 
ATOM   6993  H  HB2  . ASN   A  1 455 ? 4.067   -2.290  -12.336 1.000 34.084  0 510  ASN   A HB2  1 c 1 
ATOM   6994  H  HB3  . ASN   A  1 455 ? 4.616   -3.167  -13.530 1.000 34.798  0 510  ASN   A HB3  1 c 1 
ATOM   6995  H  HD21 . ASN   A  1 455 ? 3.581   -3.853  -10.787 1.000 34.918  0 510  ASN   A HD21 1 c 1 
ATOM   6996  H  HD22 . ASN   A  1 455 ? 4.640   -4.757  -10.150 1.000 34.998  0 510  ASN   A HD22 1 c 1 
ATOM   6997  N  N    . VAL   A  1 456 ? 4.667   0.148   -14.000 1.000 34.200  0 511  VAL   A N    1 ? 1 
ATOM   6998  C  CA   . VAL   A  1 456 ? 4.145   0.966   -15.084 1.000 36.416  0 511  VAL   A CA   1 ? 1 
ATOM   6999  C  C    . VAL   A  1 456 ? 5.292   1.690   -15.770 1.000 34.047  0 511  VAL   A C    1 ? 1 
ATOM   7000  O  O    . VAL   A  1 456 ? 5.402   1.689   -16.994 1.000 36.078  0 511  VAL   A O    1 ? 1 
ATOM   7001  C  CB   . VAL   A  1 456 ? 3.092   1.953   -14.566 1.000 38.716  0 511  VAL   A CB   1 ? 1 
ATOM   7002  C  CG1  . VAL   A  1 456 ? 2.598   2.869   -15.662 1.000 40.659  0 511  VAL   A CG1  1 ? 1 
ATOM   7003  C  CG2  . VAL   A  1 456 ? 1.931   1.212   -13.928 1.000 40.740  0 511  VAL   A CG2  1 ? 1 
ATOM   7004  H  H    . VAL   A  1 456 ? 4.424   0.350   -13.142 1.000 34.290  0 511  VAL   A H    1 c 1 
ATOM   7005  H  HA   . VAL   A  1 456 ? 3.722   0.377   -15.734 1.000 36.478  0 511  VAL   A HA   1 c 1 
ATOM   7006  H  HB   . VAL   A  1 456 ? 3.518   2.511   -13.871 1.000 38.432  0 511  VAL   A HB   1 c 1 
ATOM   7007  H  HG11 . VAL   A  1 456 ? 2.343   2.340   -16.438 1.000 40.716  0 511  VAL   A HG11 1 c 1 
ATOM   7008  H  HG12 . VAL   A  1 456 ? 3.304   3.491   -15.912 1.000 40.165  0 511  VAL   A HG12 1 c 1 
ATOM   7009  H  HG13 . VAL   A  1 456 ? 1.826   3.369   -15.345 1.000 40.279  0 511  VAL   A HG13 1 c 1 
ATOM   7010  H  HG21 . VAL   A  1 456 ? 1.227   1.844   -13.701 1.000 40.122  0 511  VAL   A HG21 1 c 1 
ATOM   7011  H  HG22 . VAL   A  1 456 ? 2.233   0.763   -13.120 1.000 39.663  0 511  VAL   A HG22 1 c 1 
ATOM   7012  H  HG23 . VAL   A  1 456 ? 1.583   0.552   -14.553 1.000 40.554  0 511  VAL   A HG23 1 c 1 
ATOM   7013  N  N    . MET   A  1 457 ? 6.163   2.268   -14.951 1.000 33.020  0 512  MET   A N    1 ? 1 
ATOM   7014  C  CA   . MET   A  1 457 ? 7.307   3.002   -15.454 1.000 35.954  0 512  MET   A CA   1 ? 1 
ATOM   7015  C  C    . MET   A  1 457 ? 8.239   2.068   -16.220 1.000 37.701  0 512  MET   A C    1 ? 1 
ATOM   7016  O  O    . MET   A  1 457 ? 8.734   2.415   -17.291 1.000 40.541  0 512  MET   A O    1 ? 1 
ATOM   7017  C  CB   . MET   A  1 457 ? 7.982   3.715   -14.298 1.000 36.075  0 512  MET   A CB   1 ? 1 
ATOM   7018  C  CG   . MET   A  1 457 ? 7.150   4.917   -13.866 1.000 38.188  0 512  MET   A CG   1 ? 1 
ATOM   7019  S  SD   . MET   A  1 457 ? 7.889   5.955   -12.592 1.000 39.990  0 512  MET   A SD   1 ? 1 
ATOM   7020  C  CE   . MET   A  1 457 ? 8.145   4.814   -11.260 1.000 37.084  0 512  MET   A CE   1 ? 1 
ATOM   7021  H  H    . MET   A  1 457 ? 6.037   2.212   -14.047 1.000 33.477  0 512  MET   A H    1 c 1 
ATOM   7022  H  HA   . MET   A  1 457 ? 6.971   3.677   -16.088 1.000 36.007  0 512  MET   A HA   1 c 1 
ATOM   7023  H  HB2  . MET   A  1 457 ? 8.084   3.096   -13.548 1.000 36.181  0 512  MET   A HB2  1 c 1 
ATOM   7024  H  HB3  . MET   A  1 457 ? 8.872   4.013   -14.575 1.000 36.522  0 512  MET   A HB3  1 c 1 
ATOM   7025  H  HG2  . MET   A  1 457 ? 6.972   5.475   -14.653 1.000 38.329  0 512  MET   A HG2  1 c 1 
ATOM   7026  H  HG3  . MET   A  1 457 ? 6.285   4.594   -13.535 1.000 37.913  0 512  MET   A HG3  1 c 1 
ATOM   7027  H  HE1  . MET   A  1 457 ? 7.301   4.416   -11.012 1.000 37.578  0 512  MET   A HE1  1 c 1 
ATOM   7028  H  HE2  . MET   A  1 457 ? 8.757   4.124   -11.541 1.000 37.727  0 512  MET   A HE2  1 c 1 
ATOM   7029  H  HE3  . MET   A  1 457 ? 8.514   5.284   -10.502 1.000 37.540  0 512  MET   A HE3  1 c 1 
ATOM   7030  N  N    . CYS   A  1 458 ? 8.422   0.852   -15.705 1.000 38.084  0 513  CYS   A N    1 ? 1 
ATOM   7031  C  CA   . CYS   A  1 458 ? 9.128   -0.169  -16.454 1.000 37.047  0 513  CYS   A CA   1 ? 1 
ATOM   7032  C  C    . CYS   A  1 458 ? 8.437   -0.476  -17.770 1.000 37.692  0 513  CYS   A C    1 ? 1 
ATOM   7033  O  O    . CYS   A  1 458 ? 9.103   -0.601  -18.786 1.000 37.013  0 513  CYS   A O    1 ? 1 
ATOM   7034  C  CB   . CYS   A  1 458 ? 9.298   -1.431  -15.629 1.000 36.695  0 513  CYS   A CB   1 ? 1 
ATOM   7035  S  SG   . CYS   A  1 458 ? 10.487  -1.235  -14.304 1.000 36.016  0 513  CYS   A SG   1 ? 1 
ATOM   7036  H  H    . CYS   A  1 458 ? 8.109   0.656   -14.869 1.000 37.250  0 513  CYS   A H    1 c 1 
ATOM   7037  H  HA   . CYS   A  1 458 ? 10.026  0.182   -16.655 1.000 37.337  0 513  CYS   A HA   1 c 1 
ATOM   7038  H  HB2  . CYS   A  1 458 ? 8.436   -1.683  -15.241 1.000 36.605  0 513  CYS   A HB2  1 c 1 
ATOM   7039  H  HB3  . CYS   A  1 458 ? 9.594   -2.159  -16.209 1.000 37.232  0 513  CYS   A HB3  1 c 1 
ATOM   7040  H  HG   . CYS   A  1 458 ? 10.396  -2.344  -13.849 0.000 27.780  0 513  CYS   A HG   1 c 1 
ATOM   7041  N  N    . ASP   A  1 459 ? 7.112   -0.640  -17.728 1.000 40.660  0 514  ASP   A N    1 ? 1 
ATOM   7042  C  CA   . ASP   A  1 459 ? 6.347   -0.873  -18.942 1.000 42.420  0 514  ASP   A CA   1 ? 1 
ATOM   7043  C  C    . ASP   A  1 459 ? 6.548   0.283   -19.925 1.000 40.550  0 514  ASP   A C    1 ? 1 
ATOM   7044  O  O    . ASP   A  1 459 ? 6.829   0.045   -21.099 1.000 41.676  0 514  ASP   A O    1 ? 1 
ATOM   7045  C  CB   . ASP   A  1 459 ? 4.871   -1.107  -18.612 1.000 43.422  0 514  ASP   A CB   1 ? 1 
ATOM   7046  C  CG   . ASP   A  1 459 ? 4.606   -2.500  -18.045 1.000 47.886  0 514  ASP   A CG   1 ? 1 
ATOM   7047  O  OD1  . ASP   A  1 459 ? 5.543   -3.317  -18.023 1.000 48.286  0 514  ASP   A OD1  1 ? 1 
ATOM   7048  O  OD2  . ASP   A  1 459 ? 3.457   -2.760  -17.603 1.000 50.835  0 514  ASP   A OD2  1 ? 1 
ATOM   7049  H  H    . ASP   A  1 459 ? 6.675   -0.613  -16.926 1.000 39.758  0 514  ASP   A H    1 c 1 
ATOM   7050  H  HA   . ASP   A  1 459 ? 6.696   -1.692  -19.365 1.000 42.478  0 514  ASP   A HA   1 c 1 
ATOM   7051  H  HB2  . ASP   A  1 459 ? 4.573   -0.444  -17.958 1.000 43.584  0 514  ASP   A HB2  1 c 1 
ATOM   7052  H  HB3  . ASP   A  1 459 ? 4.338   -0.997  -19.426 1.000 44.665  0 514  ASP   A HB3  1 c 1 
ATOM   7053  N  N    . LEU   A  1 460 ? 6.454   1.524   -19.434 1.000 37.181  0 515  LEU   A N    1 ? 1 
ATOM   7054  C  CA   . LEU   A  1 460 ? 6.604   2.690   -20.291 1.000 39.454  0 515  LEU   A CA   1 ? 1 
ATOM   7055  C  C    . LEU   A  1 460 ? 7.980   2.789   -20.945 1.000 38.612  0 515  LEU   A C    1 ? 1 
ATOM   7056  O  O    . LEU   A  1 460 ? 8.136   3.493   -21.945 1.000 37.008  0 515  LEU   A O    1 ? 1 
ATOM   7057  C  CB   . LEU   A  1 460 ? 6.334   4.002   -19.513 1.000 40.647  0 515  LEU   A CB   1 ? 1 
ATOM   7058  C  CG   . LEU   A  1 460 ? 4.895   4.167   -19.025 1.000 42.013  0 515  LEU   A CG   1 ? 1 
ATOM   7059  C  CD1  . LEU   A  1 460 ? 4.704   5.456   -18.259 1.000 43.826  0 515  LEU   A CD1  1 ? 1 
ATOM   7060  C  CD2  . LEU   A  1 460 ? 3.962   4.132   -20.132 1.000 44.239  0 515  LEU   A CD2  1 ? 1 
ATOM   7061  H  H    . LEU   A  1 460 ? 6.289   1.647   -18.543 1.000 37.858  0 515  LEU   A H    1 c 1 
ATOM   7062  H  HA   . LEU   A  1 460 ? 5.940   2.610   -21.012 1.000 39.773  0 515  LEU   A HA   1 c 1 
ATOM   7063  H  HB2  . LEU   A  1 460 ? 6.932   4.033   -18.740 1.000 40.070  0 515  LEU   A HB2  1 c 1 
ATOM   7064  H  HB3  . LEU   A  1 460 ? 6.556   4.758   -20.092 1.000 40.847  0 515  LEU   A HB3  1 c 1 
ATOM   7065  H  HG   . LEU   A  1 460 ? 4.683   3.415   -18.421 1.000 42.063  0 515  LEU   A HG   1 c 1 
ATOM   7066  H  HD11 . LEU   A  1 460 ? 3.883   5.406   -17.740 1.000 43.053  0 515  LEU   A HD11 1 c 1 
ATOM   7067  H  HD12 . LEU   A  1 460 ? 4.648   6.201   -18.883 1.000 43.570  0 515  LEU   A HD12 1 c 1 
ATOM   7068  H  HD13 . LEU   A  1 460 ? 5.458   5.592   -17.659 1.000 42.696  0 515  LEU   A HD13 1 c 1 
ATOM   7069  H  HD21 . LEU   A  1 460 ? 3.851   3.214   -20.436 1.000 44.000  0 515  LEU   A HD21 1 c 1 
ATOM   7070  H  HD22 . LEU   A  1 460 ? 4.304   4.676   -20.863 1.000 44.140  0 515  LEU   A HD22 1 c 1 
ATOM   7071  H  HD23 . LEU   A  1 460 ? 3.101   4.482   -19.844 1.000 43.863  0 515  LEU   A HD23 1 c 1 
ATOM   7072  N  N    . LEU   A  1 461 ? 8.980   2.100   -20.379 1.000 38.403  0 516  LEU   A N    1 ? 1 
ATOM   7073  C  CA   . LEU   A  1 461 ? 10.329  2.139   -20.927 1.000 38.251  0 516  LEU   A CA   1 ? 1 
ATOM   7074  C  C    . LEU   A  1 461 ? 10.771  0.850   -21.613 1.000 36.710  0 516  LEU   A C    1 ? 1 
ATOM   7075  O  O    . LEU   A  1 461 ? 11.882  0.784   -22.134 1.000 37.936  0 516  LEU   A O    1 ? 1 
ATOM   7076  C  CB   . LEU   A  1 461 ? 11.297  2.495   -19.810 1.000 38.030  0 516  LEU   A CB   1 ? 1 
ATOM   7077  C  CG   . LEU   A  1 461 ? 11.204  3.923   -19.329 1.000 37.607  0 516  LEU   A CG   1 ? 1 
ATOM   7078  C  CD1  . LEU   A  1 461 ? 11.987  4.126   -18.035 1.000 37.473  0 516  LEU   A CD1  1 ? 1 
ATOM   7079  C  CD2  . LEU   A  1 461 ? 11.712  4.886   -20.416 1.000 39.378  0 516  LEU   A CD2  1 ? 1 
ATOM   7080  H  H    . LEU   A  1 461 ? 8.827   1.614   -19.621 1.000 37.943  0 516  LEU   A H    1 c 1 
ATOM   7081  H  HA   . LEU   A  1 461 ? 10.355  2.854   -21.601 1.000 38.269  0 516  LEU   A HA   1 c 1 
ATOM   7082  H  HB2  . LEU   A  1 461 ? 11.130  1.898   -19.054 1.000 37.645  0 516  LEU   A HB2  1 c 1 
ATOM   7083  H  HB3  . LEU   A  1 461 ? 12.209  2.331   -20.122 1.000 38.158  0 516  LEU   A HB3  1 c 1 
ATOM   7084  H  HG   . LEU   A  1 461 ? 10.253  4.129   -19.151 1.000 37.794  0 516  LEU   A HG   1 c 1 
ATOM   7085  H  HD11 . LEU   A  1 461 ? 11.747  4.984   -17.642 1.000 37.143  0 516  LEU   A HD11 1 c 1 
ATOM   7086  H  HD12 . LEU   A  1 461 ? 12.941  4.113   -18.226 1.000 37.537  0 516  LEU   A HD12 1 c 1 
ATOM   7087  H  HD13 . LEU   A  1 461 ? 11.773  3.413   -17.409 1.000 37.122  0 516  LEU   A HD13 1 c 1 
ATOM   7088  H  HD21 . LEU   A  1 461 ? 11.080  4.905   -21.156 1.000 39.350  0 516  LEU   A HD21 1 c 1 
ATOM   7089  H  HD22 . LEU   A  1 461 ? 12.579  4.584   -20.738 1.000 39.213  0 516  LEU   A HD22 1 c 1 
ATOM   7090  H  HD23 . LEU   A  1 461 ? 11.799  5.780   -20.042 1.000 38.810  0 516  LEU   A HD23 1 c 1 
ATOM   7091  N  N    . GLY   A  1 462 ? 9.870   -0.137  -21.657 1.000 36.341  0 517  GLY   A N    1 ? 1 
ATOM   7092  C  CA   . GLY   A  1 462 ? 10.174  -1.454  -22.185 1.000 36.913  0 517  GLY   A CA   1 ? 1 
ATOM   7093  C  C    . GLY   A  1 462 ? 11.171  -2.226  -21.321 1.000 38.444  0 517  GLY   A C    1 ? 1 
ATOM   7094  O  O    . GLY   A  1 462 ? 12.003  -2.945  -21.845 1.000 41.633  0 517  GLY   A O    1 ? 1 
ATOM   7095  H  H    . GLY   A  1 462 ? 9.024   0.020   -21.349 1.000 36.335  0 517  GLY   A H    1 c 1 
ATOM   7096  H  HA2  . GLY   A  1 462 ? 9.334   -1.972  -22.253 1.000 37.722  0 517  GLY   A HA2  1 c 1 
ATOM   7097  H  HA3  . GLY   A  1 462 ? 10.544  -1.355  -23.097 1.000 37.917  0 517  GLY   A HA3  1 c 1 
ATOM   7098  N  N    . LEU   A  1 463 ? 11.075  -2.082  -19.997 1.000 38.207  0 518  LEU   A N    1 ? 1 
ATOM   7099  C  CA   . LEU   A  1 463 ? 12.003  -2.710  -19.079 1.000 39.572  0 518  LEU   A CA   1 ? 1 
ATOM   7100  C  C    . LEU   A  1 463 ? 11.318  -3.892  -18.401 1.000 39.612  0 518  LEU   A C    1 ? 1 
ATOM   7101  O  O    . LEU   A  1 463 ? 10.153  -3.803  -18.042 1.000 37.101  0 518  LEU   A O    1 ? 1 
ATOM   7102  C  CB   . LEU   A  1 463 ? 12.446  -1.712  -17.984 1.000 39.580  0 518  LEU   A CB   1 ? 1 
ATOM   7103  C  CG   . LEU   A  1 463 ? 13.197  -0.467  -18.416 1.000 40.470  0 518  LEU   A CG   1 ? 1 
ATOM   7104  C  CD1  . LEU   A  1 463 ? 13.430  0.460   -17.232 1.000 37.727  0 518  LEU   A CD1  1 ? 1 
ATOM   7105  C  CD2  . LEU   A  1 463 ? 14.521  -0.827  -19.090 1.000 42.750  0 518  LEU   A CD2  1 ? 1 
ATOM   7106  H  H    . LEU   A  1 463 ? 10.398  -1.573  -19.653 1.000 37.956  0 518  LEU   A H    1 c 1 
ATOM   7107  H  HA   . LEU   A  1 463 ? 12.787  -3.031  -19.579 1.000 39.971  0 518  LEU   A HA   1 c 1 
ATOM   7108  H  HB2  . LEU   A  1 463 ? 11.646  -1.428  -17.499 1.000 39.167  0 518  LEU   A HB2  1 c 1 
ATOM   7109  H  HB3  . LEU   A  1 463 ? 13.010  -2.197  -17.349 1.000 39.600  0 518  LEU   A HB3  1 c 1 
ATOM   7110  H  HG   . LEU   A  1 463 ? 12.638  0.013   -19.076 1.000 40.263  0 518  LEU   A HG   1 c 1 
ATOM   7111  H  HD11 . LEU   A  1 463 ? 13.720  1.331   -17.554 1.000 38.295  0 518  LEU   A HD11 1 c 1 
ATOM   7112  H  HD12 . LEU   A  1 463 ? 14.116  0.084   -16.655 1.000 38.331  0 518  LEU   A HD12 1 c 1 
ATOM   7113  H  HD13 . LEU   A  1 463 ? 12.603  0.560   -16.729 1.000 37.947  0 518  LEU   A HD13 1 c 1 
ATOM   7114  H  HD21 . LEU   A  1 463 ? 14.345  -1.313  -19.915 1.000 42.753  0 518  LEU   A HD21 1 c 1 
ATOM   7115  H  HD22 . LEU   A  1 463 ? 15.047  -1.384  -18.492 1.000 42.295  0 518  LEU   A HD22 1 c 1 
ATOM   7116  H  HD23 . LEU   A  1 463 ? 15.014  -0.013  -19.293 1.000 42.196  0 518  LEU   A HD23 1 c 1 
ATOM   7117  N  N    . LYS   A  1 464 ? 12.065  -4.973  -18.176 1.000 41.790  0 519  LYS   A N    1 ? 1 
ATOM   7118  C  CA   . LYS   A  1 464 ? 11.601  -6.042  -17.306 1.000 46.292  0 519  LYS   A CA   1 ? 1 
ATOM   7119  C  C    . LYS   A  1 464 ? 11.739  -5.580  -15.854 1.000 42.480  0 519  LYS   A C    1 ? 1 
ATOM   7120  O  O    . LYS   A  1 464 ? 12.845  -5.370  -15.365 1.000 44.044  0 519  LYS   A O    1 ? 1 
ATOM   7121  C  CB   . LYS   A  1 464 ? 12.419  -7.310  -17.567 1.000 54.725  0 519  LYS   A CB   1 ? 1 
ATOM   7122  C  CG   . LYS   A  1 464 ? 11.722  -8.614  -17.157 1.000 65.339  0 519  LYS   A CG   1 ? 1 
ATOM   7123  C  CD   . LYS   A  1 464 ? 11.430  -8.744  -15.630 1.000 71.061  0 519  LYS   A CD   1 ? 1 
ATOM   7124  C  CE   . LYS   A  1 464 ? 10.975  -10.133 -15.234 1.000 78.289  0 519  LYS   A CE   1 ? 1 
ATOM   7125  N  NZ   . LYS   A  1 464 ? 11.996  -11.163 -15.587 1.000 80.632  0 519  LYS   A NZ   1 ? 1 
ATOM   7126  H  H    . LYS   A  1 464 ? 12.883  -5.050  -18.577 1.000 42.801  0 519  LYS   A H    1 c 1 
ATOM   7127  H  HA   . LYS   A  1 464 ? 10.656  -6.224  -17.504 1.000 45.877  0 519  LYS   A HA   1 c 1 
ATOM   7128  H  HB2  . LYS   A  1 464 ? 12.626  -7.356  -18.523 1.000 55.282  0 519  LYS   A HB2  1 c 1 
ATOM   7129  H  HB3  . LYS   A  1 464 ? 13.267  -7.243  -17.081 1.000 54.699  0 519  LYS   A HB3  1 c 1 
ATOM   7130  H  HG2  . LYS   A  1 464 ? 10.875  -8.681  -17.646 1.000 64.311  0 519  LYS   A HG2  1 c 1 
ATOM   7131  H  HG3  . LYS   A  1 464 ? 12.285  -9.367  -17.436 1.000 65.094  0 519  LYS   A HG3  1 c 1 
ATOM   7132  H  HD2  . LYS   A  1 464 ? 12.242  -8.519  -15.127 1.000 70.349  0 519  LYS   A HD2  1 c 1 
ATOM   7133  H  HD3  . LYS   A  1 464 ? 10.732  -8.103  -15.382 1.000 69.094  0 519  LYS   A HD3  1 c 1 
ATOM   7134  H  HE2  . LYS   A  1 464 ? 10.812  -10.163 -14.272 1.000 76.588  0 519  LYS   A HE2  1 c 1 
ATOM   7135  H  HE3  . LYS   A  1 464 ? 10.138  -10.345 -15.689 1.000 77.229  0 519  LYS   A HE3  1 c 1 
ATOM   7136  H  HZ1  . LYS   A  1 464 ? 12.830  -10.825 -15.470 1.000 80.082  0 519  LYS   A HZ1  1 c 1 
ATOM   7137  H  HZ2  . LYS   A  1 464 ? 11.894  -11.414 -16.453 1.000 80.666  0 519  LYS   A HZ2  1 c 1 
ATOM   7138  H  HZ3  . LYS   A  1 464 ? 11.894  -11.891 -15.055 1.000 80.574  0 519  LYS   A HZ3  1 c 1 
ATOM   7139  N  N    . PRO   A  1 465 ? 10.638  -5.380  -15.101 1.000 37.427  0 520  PRO   A N    1 ? 1 
ATOM   7140  C  CA   . PRO   A  1 465 ? 10.766  -4.913  -13.727 1.000 36.500  0 520  PRO   A CA   1 ? 1 
ATOM   7141  C  C    . PRO   A  1 465 ? 11.452  -5.941  -12.831 1.000 36.554  0 520  PRO   A C    1 ? 1 
ATOM   7142  O  O    . PRO   A  1 465 ? 11.349  -7.139  -13.062 1.000 40.861  0 520  PRO   A O    1 ? 1 
ATOM   7143  C  CB   . PRO   A  1 465 ? 9.317   -4.651  -13.317 1.000 36.493  0 520  PRO   A CB   1 ? 1 
ATOM   7144  C  CG   . PRO   A  1 465 ? 8.478   -5.484  -14.258 1.000 36.228  0 520  PRO   A CG   1 ? 1 
ATOM   7145  C  CD   . PRO   A  1 465 ? 9.245   -5.634  -15.506 1.000 37.438  0 520  PRO   A CD   1 ? 1 
ATOM   7146  H  HA   . PRO   A  1 465 ? 11.270  -4.061  -13.716 1.000 36.292  0 520  PRO   A HA   1 c 1 
ATOM   7147  H  HB2  . PRO   A  1 465 ? 9.163   -4.920  -12.386 1.000 35.943  0 520  PRO   A HB2  1 c 1 
ATOM   7148  H  HB3  . PRO   A  1 465 ? 9.097   -3.700  -13.409 1.000 35.773  0 520  PRO   A HB3  1 c 1 
ATOM   7149  H  HG2  . PRO   A  1 465 ? 8.294   -6.362  -13.865 1.000 36.832  0 520  PRO   A HG2  1 c 1 
ATOM   7150  H  HG3  . PRO   A  1 465 ? 7.623   -5.041  -14.436 1.000 36.366  0 520  PRO   A HG3  1 c 1 
ATOM   7151  H  HD2  . PRO   A  1 465 ? 9.145   -6.533  -15.870 1.000 38.214  0 520  PRO   A HD2  1 c 1 
ATOM   7152  H  HD3  . PRO   A  1 465 ? 8.953   -4.988  -16.175 1.000 37.340  0 520  PRO   A HD3  1 c 1 
ATOM   7153  N  N    . ALA   A  1 466 ? 12.188  -5.458  -11.835 1.000 34.776  0 521  ALA   A N    1 ? 1 
ATOM   7154  C  CA   . ALA   A  1 466 ? 12.763  -6.313  -10.817 1.000 36.644  0 521  ALA   A CA   1 ? 1 
ATOM   7155  C  C    . ALA   A  1 466 ? 11.653  -6.730  -9.857  1.000 37.484  0 521  ALA   A C    1 ? 1 
ATOM   7156  O  O    . ALA   A  1 466 ? 10.645  -6.039  -9.741  1.000 36.841  0 521  ALA   A O    1 ? 1 
ATOM   7157  C  CB   . ALA   A  1 466 ? 13.888  -5.584  -10.075 1.000 35.774  0 521  ALA   A CB   1 ? 1 
ATOM   7158  H  H    . ALA   A  1 466 ? 12.338  -4.557  -11.787 1.000 35.056  0 521  ALA   A H    1 c 1 
ATOM   7159  H  HA   . ALA   A  1 466 ? 13.132  -7.118  -11.250 1.000 37.139  0 521  ALA   A HA   1 c 1 
ATOM   7160  H  HB1  . ALA   A  1 466 ? 14.254  -6.162  -9.385  1.000 36.317  0 521  ALA   A HB1  1 c 1 
ATOM   7161  H  HB2  . ALA   A  1 466 ? 14.591  -5.348  -10.703 1.000 36.246  0 521  ALA   A HB2  1 c 1 
ATOM   7162  H  HB3  . ALA   A  1 466 ? 13.537  -4.775  -9.666  1.000 35.389  0 521  ALA   A HB3  1 c 1 
ATOM   7163  N  N    . PRO   A  1 467 ? 11.814  -7.835  -9.092  1.000 37.931  0 522  PRO   A N    1 ? 1 
ATOM   7164  C  CA   . PRO   A  1 467 ? 10.766  -8.263  -8.166  1.000 38.130  0 522  PRO   A CA   1 ? 1 
ATOM   7165  C  C    . PRO   A  1 467 ? 10.375  -7.117  -7.241  1.000 35.041  0 522  PRO   A C    1 ? 1 
ATOM   7166  O  O    . PRO   A  1 467 ? 11.232  -6.469  -6.644  1.000 37.662  0 522  PRO   A O    1 ? 1 
ATOM   7167  C  CB   . PRO   A  1 467 ? 11.401  -9.446  -7.399  1.000 39.757  0 522  PRO   A CB   1 ? 1 
ATOM   7168  C  CG   . PRO   A  1 467 ? 12.586  -9.866  -8.206  1.000 40.260  0 522  PRO   A CG   1 ? 1 
ATOM   7169  C  CD   . PRO   A  1 467 ? 13.024  -8.676  -9.031  1.000 39.033  0 522  PRO   A CD   1 ? 1 
ATOM   7170  H  HA   . PRO   A  1 467 ? 9.981   -8.580  -8.677  1.000 37.981  0 522  PRO   A HA   1 c 1 
ATOM   7171  H  HB2  . PRO   A  1 467 ? 11.678  -9.169  -6.499  1.000 39.260  0 522  PRO   A HB2  1 c 1 
ATOM   7172  H  HB3  . PRO   A  1 467 ? 10.762  -10.186 -7.314  1.000 39.779  0 522  PRO   A HB3  1 c 1 
ATOM   7173  H  HG2  . PRO   A  1 467 ? 13.312  -10.155 -7.617  1.000 40.565  0 522  PRO   A HG2  1 c 1 
ATOM   7174  H  HG3  . PRO   A  1 467 ? 12.349  -10.615 -8.792  1.000 40.742  0 522  PRO   A HG3  1 c 1 
ATOM   7175  H  HD2  . PRO   A  1 467 ? 13.758  -8.202  -8.599  1.000 39.037  0 522  PRO   A HD2  1 c 1 
ATOM   7176  H  HD3  . PRO   A  1 467 ? 13.305  -8.952  -9.923  1.000 39.606  0 522  PRO   A HD3  1 c 1 
ATOM   7177  N  N    . ASN   A  1 468 ? 9.072   -6.867  -7.138  1.000 34.174  0 523  ASN   A N    1 ? 1 
ATOM   7178  C  CA   . ASN   A  1 468 ? 8.573   -5.758  -6.352  1.000 33.961  0 523  ASN   A CA   1 ? 1 
ATOM   7179  C  C    . ASN   A  1 468 ? 7.172   -6.082  -5.835  1.000 35.117  0 523  ASN   A C    1 ? 1 
ATOM   7180  O  O    . ASN   A  1 468 ? 6.639   -7.144  -6.157  1.000 34.736  0 523  ASN   A O    1 ? 1 
ATOM   7181  C  CB   . ASN   A  1 468 ? 8.632   -4.490  -7.213  1.000 31.797  0 523  ASN   A CB   1 ? 1 
ATOM   7182  C  CG   . ASN   A  1 468 ? 7.691   -4.503  -8.364  1.000 29.663  0 523  ASN   A CG   1 ? 1 
ATOM   7183  O  OD1  . ASN   A  1 468 ? 6.534   -4.144  -8.223  1.000 30.976  0 523  ASN   A OD1  1 ? 1 
ATOM   7184  N  ND2  . ASN   A  1 468 ? 8.166   -4.888  -9.526  1.000 28.480  0 523  ASN   A ND2  1 ? 1 
ATOM   7185  H  H    . ASN   A  1 468 ? 8.474   -7.405  -7.571  1.000 34.675  0 523  ASN   A H    1 c 1 
ATOM   7186  H  HA   . ASN   A  1 468 ? 9.168   -5.628  -5.583  1.000 33.671  0 523  ASN   A HA   1 c 1 
ATOM   7187  H  HB2  . ASN   A  1 468 ? 8.430   -3.718  -6.649  1.000 31.224  0 523  ASN   A HB2  1 c 1 
ATOM   7188  H  HB3  . ASN   A  1 468 ? 9.545   -4.382  -7.551  1.000 31.800  0 523  ASN   A HB3  1 c 1 
ATOM   7189  H  HD21 . ASN   A  1 468 ? 8.930   -5.332  -9.568  1.000 29.360  0 523  ASN   A HD21 1 c 1 
ATOM   7190  H  HD22 . ASN   A  1 468 ? 7.720   -4.705  -10.268 1.000 29.081  0 523  ASN   A HD22 1 c 1 
ATOM   7191  N  N    . ASN   A  1 469 ? 6.581   -5.158  -5.055  1.000 33.452  0 524  ASN   A N    1 ? 1 
ATOM   7192  C  CA   . ASN   A  1 469 ? 5.326   -5.412  -4.368  1.000 32.122  0 524  ASN   A CA   1 ? 1 
ATOM   7193  C  C    . ASN   A  1 469 ? 4.090   -4.959  -5.121  1.000 33.782  0 524  ASN   A C    1 ? 1 
ATOM   7194  O  O    . ASN   A  1 469 ? 2.981   -5.153  -4.626  1.000 35.210  0 524  ASN   A O    1 ? 1 
ATOM   7195  C  CB   . ASN   A  1 469 ? 5.350   -4.802  -2.991  1.000 31.249  0 524  ASN   A CB   1 ? 1 
ATOM   7196  C  CG   . ASN   A  1 469 ? 6.520   -5.350  -2.234  1.000 33.945  0 524  ASN   A CG   1 ? 1 
ATOM   7197  O  OD1  . ASN   A  1 469 ? 7.389   -4.616  -1.709  1.000 33.214  0 524  ASN   A OD1  1 ? 1 
ATOM   7198  N  ND2  . ASN   A  1 469 ? 6.550   -6.693  -2.172  1.000 33.906  0 524  ASN   A ND2  1 ? 1 
ATOM   7199  H  H    . ASN   A  1 469 ? 6.981   -4.343  -4.948  1.000 33.124  0 524  ASN   A H    1 c 1 
ATOM   7200  H  HA   . ASN   A  1 469 ? 5.251   -6.383  -4.250  1.000 33.058  0 524  ASN   A HA   1 c 1 
ATOM   7201  H  HB2  . ASN   A  1 469 ? 5.427   -3.829  -3.063  1.000 31.593  0 524  ASN   A HB2  1 c 1 
ATOM   7202  H  HB3  . ASN   A  1 469 ? 4.520   -5.019  -2.519  1.000 31.866  0 524  ASN   A HB3  1 c 1 
ATOM   7203  H  HD21 . ASN   A  1 469 ? 5.928   -7.170  -2.578  1.000 34.257  0 524  ASN   A HD21 1 c 1 
ATOM   7204  N  N    . GLY   A  1 470 ? 4.299   -4.361  -6.301  1.000 37.306  0 525  GLY   A N    1 ? 1 
ATOM   7205  C  CA   . GLY   A  1 470 ? 3.214   -4.076  -7.227  1.000 36.190  0 525  GLY   A CA   1 ? 1 
ATOM   7206  C  C    . GLY   A  1 470 ? 2.622   -5.385  -7.741  1.000 36.928  0 525  GLY   A C    1 ? 1 
ATOM   7207  O  O    . GLY   A  1 470 ? 3.279   -6.423  -7.724  1.000 39.779  0 525  GLY   A O    1 ? 1 
ATOM   7208  H  H    . GLY   A  1 470 ? 5.147   -4.114  -6.535  1.000 36.089  0 525  GLY   A H    1 c 1 
ATOM   7209  H  HA2  . GLY   A  1 470 ? 2.515   -3.551  -6.762  1.000 36.245  0 525  GLY   A HA2  1 c 1 
ATOM   7210  H  HA3  . GLY   A  1 470 ? 3.561   -3.544  -7.986  1.000 36.508  0 525  GLY   A HA3  1 c 1 
ATOM   7211  N  N    . THR   A  1 471 ? 1.371   -5.325  -8.188  1.000 36.287  0 526  THR   A N    1 ? 1 
ATOM   7212  C  CA   . THR   A  1 471 ? 0.741   -6.442  -8.869  1.000 36.793  0 526  THR   A CA   1 ? 1 
ATOM   7213  C  C    . THR   A  1 471 ? 0.720   -6.092  -10.354 1.000 38.042  0 526  THR   A C    1 ? 1 
ATOM   7214  O  O    . THR   A  1 471 ? -0.097  -5.288  -10.799 1.000 39.545  0 526  THR   A O    1 ? 1 
ATOM   7215  C  CB   . THR   A  1 471 ? -0.636  -6.713  -8.273  1.000 35.697  0 526  THR   A CB   1 ? 1 
ATOM   7216  O  OG1  . THR   A  1 471 ? -0.466  -6.978  -6.892  1.000 33.442  0 526  THR   A OG1  1 ? 1 
ATOM   7217  C  CG2  . THR   A  1 471 ? -1.327  -7.880  -8.935  1.000 37.433  0 526  THR   A CG2  1 ? 1 
ATOM   7218  H  H    . THR   A  1 471 ? 0.890   -4.559  -8.066  1.000 36.174  0 526  THR   A H    1 c 1 
ATOM   7219  H  HA   . THR   A  1 471 ? 1.299   -7.242  -8.739  1.000 37.063  0 526  THR   A HA   1 c 1 
ATOM   7220  H  HB   . THR   A  1 471 ? -1.191  -5.904  -8.382  1.000 35.488  0 526  THR   A HB   1 c 1 
ATOM   7221  H  HG1  . THR   A  1 471 ? 0.040   -7.662  -6.792  0.000 25.270  0 526  THR   A HG1  1 c 1 
ATOM   7222  H  HG21 . THR   A  1 471 ? -2.131  -8.107  -8.435  1.000 37.374  0 526  THR   A HG21 1 c 1 
ATOM   7223  H  HG22 . THR   A  1 471 ? -0.727  -8.647  -8.949  1.000 37.577  0 526  THR   A HG22 1 c 1 
ATOM   7224  H  HG23 . THR   A  1 471 ? -1.570  -7.641  -9.847  1.000 37.544  0 526  THR   A HG23 1 c 1 
ATOM   7225  N  N    . HIS   A  1 472 ? 1.656   -6.678  -11.101 1.000 38.500  0 527  HIS   A N    1 ? 1 
ATOM   7226  C  CA   . HIS   A  1 472 ? 1.866   -6.325  -12.492 1.000 38.063  0 527  HIS   A CA   1 ? 1 
ATOM   7227  C  C    . HIS   A  1 472 ? 0.647   -6.718  -13.320 1.000 39.331  0 527  HIS   A C    1 ? 1 
ATOM   7228  O  O    . HIS   A  1 472 ? 0.268   -7.890  -13.351 1.000 37.867  0 527  HIS   A O    1 ? 1 
ATOM   7229  C  CB   . HIS   A  1 472 ? 3.121   -7.016  -13.039 1.000 38.436  0 527  HIS   A CB   1 ? 1 
ATOM   7230  C  CG   . HIS   A  1 472 ? 3.727   -6.322  -14.217 1.000 39.500  0 527  HIS   A CG   1 ? 1 
ATOM   7231  N  ND1  . HIS   A  1 472 ? 4.836   -6.816  -14.831 1.000 39.860  0 527  HIS   A ND1  1 ? 1 
ATOM   7232  C  CD2  . HIS   A  1 472 ? 3.361   -5.172  -14.831 1.000 38.646  0 527  HIS   A CD2  1 ? 1 
ATOM   7233  C  CE1  . HIS   A  1 472 ? 5.117   -5.964  -15.810 1.000 39.155  0 527  HIS   A CE1  1 ? 1 
ATOM   7234  N  NE2  . HIS   A  1 472 ? 4.247   -4.962  -15.845 1.000 37.541  0 527  HIS   A NE2  1 ? 1 
ATOM   7235  H  H    . HIS   A  1 472 ? 2.182   -7.327  -10.729 1.000 38.392  0 527  HIS   A H    1 c 1 
ATOM   7236  H  HA   . HIS   A  1 472 ? 1.994   -5.350  -12.542 1.000 37.948  0 527  HIS   A HA   1 c 1 
ATOM   7237  H  HB2  . HIS   A  1 472 ? 3.790   -7.063  -12.326 1.000 38.329  0 527  HIS   A HB2  1 c 1 
ATOM   7238  H  HB3  . HIS   A  1 472 ? 2.891   -7.932  -13.297 1.000 39.334  0 527  HIS   A HB3  1 c 1 
ATOM   7239  H  HD1  . HIS   A  1 472 ? 5.271   -7.544  -14.602 0.000 28.410  0 527  HIS   A HD1  1 c 1 
ATOM   7240  H  HD2  . HIS   A  1 472 ? 2.627   -4.626  -14.606 1.000 38.352  0 527  HIS   A HD2  1 c 1 
ATOM   7241  H  HE1  . HIS   A  1 472 ? 5.838   -6.062  -16.410 1.000 39.363  0 527  HIS   A HE1  1 c 1 
ATOM   7242  H  HE2  . HIS   A  1 472 ? 4.254   -4.286  -16.429 0.000 26.210  0 527  HIS   A HE2  1 c 1 
ATOM   7243  N  N    . GLY   A  1 473 ? 0.046   -5.725  -13.984 1.000 37.242  0 528  GLY   A N    1 ? 1 
ATOM   7244  C  CA   . GLY   A  1 473 ? -1.231  -5.910  -14.647 1.000 38.978  0 528  GLY   A CA   1 ? 1 
ATOM   7245  C  C    . GLY   A  1 473 ? -2.358  -5.105  -14.008 1.000 38.892  0 528  GLY   A C    1 ? 1 
ATOM   7246  O  O    . GLY   A  1 473 ? -3.264  -4.659  -14.705 1.000 42.391  0 528  GLY   A O    1 ? 1 
ATOM   7247  H  H    . GLY   A  1 473 ? 0.444   -4.903  -14.022 1.000 37.678  0 528  GLY   A H    1 c 1 
ATOM   7248  H  HA2  . GLY   A  1 473 ? -1.138  -5.640  -15.595 1.000 39.239  0 528  GLY   A HA2  1 c 1 
ATOM   7249  H  HA3  . GLY   A  1 473 ? -1.469  -6.870  -14.631 1.000 39.323  0 528  GLY   A HA3  1 c 1 
ATOM   7250  N  N    . SER   A  1 474 ? -2.290  -4.885  -12.690 1.000 37.636  0 529  SER   A N    1 ? 1 
ATOM   7251  C  CA   . SER   A  1 474 ? -3.354  -4.182  -11.991 1.000 38.172  0 529  SER   A CA   1 ? 1 
ATOM   7252  C  C    . SER   A  1 474 ? -3.552  -2.732  -12.437 1.000 40.243  0 529  SER   A C    1 ? 1 
ATOM   7253  O  O    . SER   A  1 474 ? -4.571  -2.123  -12.090 1.000 40.008  0 529  SER   A O    1 ? 1 
ATOM   7254  C  CB   . SER   A  1 474 ? -3.128  -4.214  -10.488 1.000 38.454  0 529  SER   A CB   1 ? 1 
ATOM   7255  O  OG   . SER   A  1 474 ? -2.202  -3.235  -10.056 1.000 39.648  0 529  SER   A OG   1 ? 1 
ATOM   7256  H  H    . SER   A  1 474 ? -1.567  -5.181  -12.215 1.000 37.586  0 529  SER   A H    1 c 1 
ATOM   7257  H  HA   . SER   A  1 474 ? -4.200  -4.669  -12.180 1.000 39.182  0 529  SER   A HA   1 c 1 
ATOM   7258  H  HB2  . SER   A  1 474 ? -3.988  -4.068  -10.032 1.000 38.705  0 529  SER   A HB2  1 c 1 
ATOM   7259  H  HB3  . SER   A  1 474 ? -2.799  -5.106  -10.232 1.000 38.728  0 529  SER   A HB3  1 c 1 
ATOM   7260  H  HG   . SER   A  1 474 ? -2.625  -2.525  -9.878  0.000 30.900  0 529  SER   A HG   1 c 1 
ATOM   7261  N  N    . LEU   A  1 475 ? -2.579  -2.192  -13.187 1.000 39.219  0 530  LEU   A N    1 ? 1 
ATOM   7262  C  CA   . LEU   A  1 475 ? -2.664  -0.843  -13.714 1.000 41.248  0 530  LEU   A CA   1 ? 1 
ATOM   7263  C  C    . LEU   A  1 475 ? -2.578  -0.797  -15.232 1.000 44.066  0 530  LEU   A C    1 ? 1 
ATOM   7264  O  O    . LEU   A  1 475 ? -2.325  0.255   -15.806 1.000 45.916  0 530  LEU   A O    1 ? 1 
ATOM   7265  C  CB   . LEU   A  1 475 ? -1.533  0.023   -13.148 1.000 39.440  0 530  LEU   A CB   1 ? 1 
ATOM   7266  C  CG   . LEU   A  1 475 ? -1.606  0.367   -11.673 1.000 38.035  0 530  LEU   A CG   1 ? 1 
ATOM   7267  C  CD1  . LEU   A  1 475 ? -0.646  1.527   -11.338 1.000 38.520  0 530  LEU   A CD1  1 ? 1 
ATOM   7268  C  CD2  . LEU   A  1 475 ? -2.974  0.770   -11.242 1.000 36.801  0 530  LEU   A CD2  1 ? 1 
ATOM   7269  H  H    . LEU   A  1 475 ? -1.823  -2.675  -13.355 1.000 39.800  0 530  LEU   A H    1 c 1 
ATOM   7270  H  HA   . LEU   A  1 475 ? -3.529  -0.460  -13.446 1.000 41.138  0 530  LEU   A HA   1 c 1 
ATOM   7271  H  HB2  . LEU   A  1 475 ? -0.687  -0.437  -13.312 1.000 39.593  0 530  LEU   A HB2  1 c 1 
ATOM   7272  H  HB3  . LEU   A  1 475 ? -1.510  0.861   -13.651 1.000 39.731  0 530  LEU   A HB3  1 c 1 
ATOM   7273  H  HG   . LEU   A  1 475 ? -1.333  -0.427  -11.151 1.000 37.837  0 530  LEU   A HG   1 c 1 
ATOM   7274  H  HD11 . LEU   A  1 475 ? -0.721  1.750   -10.395 1.000 37.808  0 530  LEU   A HD11 1 c 1 
ATOM   7275  H  HD12 . LEU   A  1 475 ? -0.878  2.306   -11.873 1.000 38.481  0 530  LEU   A HD12 1 c 1 
ATOM   7276  H  HD13 . LEU   A  1 475 ? 0.268   1.260   -11.536 1.000 38.055  0 530  LEU   A HD13 1 c 1 
ATOM   7277  H  HD21 . LEU   A  1 475 ? -3.541  -0.017  -11.180 1.000 37.533  0 530  LEU   A HD21 1 c 1 
ATOM   7278  H  HD22 . LEU   A  1 475 ? -3.349  1.391   -11.890 1.000 37.663  0 530  LEU   A HD22 1 c 1 
ATOM   7279  H  HD23 . LEU   A  1 475 ? -2.927  1.202   -10.370 1.000 36.873  0 530  LEU   A HD23 1 c 1 
ATOM   7280  N  N    . ASN   A  1 476 ? -2.827  -1.933  -15.883 1.000 46.111  0 531  ASN   A N    1 ? 1 
ATOM   7281  C  CA   . ASN   A  1 476 ? -2.903  -1.962  -17.336 1.000 46.032  0 531  ASN   A CA   1 ? 1 
ATOM   7282  C  C    . ASN   A  1 476 ? -3.949  -0.992  -17.883 1.000 45.728  0 531  ASN   A C    1 ? 1 
ATOM   7283  O  O    . ASN   A  1 476 ? -3.822  -0.546  -19.019 1.000 49.018  0 531  ASN   A O    1 ? 1 
ATOM   7284  C  CB   . ASN   A  1 476 ? -3.182  -3.383  -17.859 1.000 46.728  0 531  ASN   A CB   1 ? 1 
ATOM   7285  C  CG   . ASN   A  1 476 ? -1.953  -4.236  -17.988 1.000 45.877  0 531  ASN   A CG   1 ? 1 
ATOM   7286  O  OD1  . ASN   A  1 476 ? -0.832  -3.838  -17.688 1.000 46.342  0 531  ASN   A OD1  1 ? 1 
ATOM   7287  N  ND2  . ASN   A  1 476 ? -2.141  -5.434  -18.455 1.000 48.981  0 531  ASN   A ND2  1 ? 1 
ATOM   7288  H  H    . ASN   A  1 476 ? -2.957  -2.708  -15.418 1.000 45.381  0 531  ASN   A H    1 c 1 
ATOM   7289  H  HA   . ASN   A  1 476 ? -2.024  -1.687  -17.687 1.000 45.809  0 531  ASN   A HA   1 c 1 
ATOM   7290  H  HB2  . ASN   A  1 476 ? -3.810  -3.823  -17.250 1.000 46.635  0 531  ASN   A HB2  1 c 1 
ATOM   7291  H  HB3  . ASN   A  1 476 ? -3.613  -3.316  -18.736 1.000 47.519  0 531  ASN   A HB3  1 c 1 
ATOM   7292  H  HD21 . ASN   A  1 476 ? -2.928  -5.826  -18.365 1.000 48.718  0 531  ASN   A HD21 1 c 1 
ATOM   7293  H  HD22 . ASN   A  1 476 ? -1.481  -5.858  -18.863 1.000 48.543  0 531  ASN   A HD22 1 c 1 
ATOM   7294  N  N    . HIS   A  1 477 ? -4.956  -0.659  -17.068 1.000 43.682  0 532  HIS   A N    1 ? 1 
ATOM   7295  C  CA   . HIS   A  1 477 ? -6.035  0.223   -17.479 1.000 45.308  0 532  HIS   A CA   1 ? 1 
ATOM   7296  C  C    . HIS   A  1 477 ? -5.646  1.702   -17.539 1.000 46.172  0 532  HIS   A C    1 ? 1 
ATOM   7297  O  O    . HIS   A  1 477 ? -6.469  2.535   -17.911 1.000 47.039  0 532  HIS   A O    1 ? 1 
ATOM   7298  C  CB   . HIS   A  1 477 ? -7.264  0.046   -16.546 1.000 44.779  0 532  HIS   A CB   1 ? 1 
ATOM   7299  C  CG   . HIS   A  1 477 ? -7.035  0.389   -15.101 1.000 44.920  0 532  HIS   A CG   1 ? 1 
ATOM   7300  N  ND1  . HIS   A  1 477 ? -6.315  -0.445  -14.253 1.000 45.945  0 532  HIS   A ND1  1 ? 1 
ATOM   7301  C  CD2  . HIS   A  1 477 ? -7.472  1.440   -14.385 1.000 44.206  0 532  HIS   A CD2  1 ? 1 
ATOM   7302  C  CE1  . HIS   A  1 477 ? -6.334  0.132   -13.056 1.000 43.459  0 532  HIS   A CE1  1 ? 1 
ATOM   7303  N  NE2  . HIS   A  1 477 ? -7.016  1.266   -13.088 1.000 44.745  0 532  HIS   A NE2  1 ? 1 
ATOM   7304  H  H    . HIS   A  1 477 ? -4.983  -1.015  -16.228 1.000 43.900  0 532  HIS   A H    1 c 1 
ATOM   7305  H  HA   . HIS   A  1 477 ? -6.309  -0.056  -18.384 1.000 46.097  0 532  HIS   A HA   1 c 1 
ATOM   7306  H  HB2  . HIS   A  1 477 ? -7.992  0.606   -16.885 1.000 45.867  0 532  HIS   A HB2  1 c 1 
ATOM   7307  H  HB3  . HIS   A  1 477 ? -7.559  -0.886  -16.599 1.000 45.548  0 532  HIS   A HB3  1 c 1 
ATOM   7308  H  HD1  . HIS   A  1 477 ? -5.955  -1.216  -14.474 0.000 32.990  0 532  HIS   A HD1  1 c 1 
ATOM   7309  H  HD2  . HIS   A  1 477 ? -7.993  2.159   -14.708 1.000 45.148  0 532  HIS   A HD2  1 c 1 
ATOM   7310  H  HE1  . HIS   A  1 477 ? -5.911  -0.211  -12.289 1.000 43.443  0 532  HIS   A HE1  1 c 1 
ATOM   7311  H  HE2  . HIS   A  1 477 ? -7.158  1.803   -12.393 0.000 32.940  0 532  HIS   A HE2  1 c 1 
ATOM   7312  N  N    . LEU   A  1 478 ? -4.402  2.027   -17.162 1.000 43.547  0 533  LEU   A N    1 ? 1 
ATOM   7313  C  CA   . LEU   A  1 478 ? -3.886  3.377   -17.322 1.000 44.737  0 533  LEU   A CA   1 ? 1 
ATOM   7314  C  C    . LEU   A  1 478 ? -3.351  3.639   -18.729 1.000 49.040  0 533  LEU   A C    1 ? 1 
ATOM   7315  O  O    . LEU   A  1 478 ? -3.235  4.792   -19.154 1.000 44.916  0 533  LEU   A O    1 ? 1 
ATOM   7316  C  CB   . LEU   A  1 478 ? -2.759  3.613   -16.336 1.000 44.806  0 533  LEU   A CB   1 ? 1 
ATOM   7317  C  CG   . LEU   A  1 478 ? -3.181  4.060   -14.945 1.000 46.557  0 533  LEU   A CG   1 ? 1 
ATOM   7318  C  CD1  . LEU   A  1 478 ? -4.088  2.994   -14.239 1.000 49.292  0 533  LEU   A CD1  1 ? 1 
ATOM   7319  C  CD2  . LEU   A  1 478 ? -1.937  4.365   -14.122 1.000 46.373  0 533  LEU   A CD2  1 ? 1 
ATOM   7320  H  H    . LEU   A  1 478 ? -3.865  1.394   -16.780 1.000 43.777  0 533  LEU   A H    1 c 1 
ATOM   7321  H  HA   . LEU   A  1 478 ? -4.615  4.013   -17.140 1.000 45.610  0 533  LEU   A HA   1 c 1 
ATOM   7322  H  HB2  . LEU   A  1 478 ? -2.242  2.788   -16.252 1.000 44.711  0 533  LEU   A HB2  1 c 1 
ATOM   7323  H  HB3  . LEU   A  1 478 ? -2.164  4.294   -16.708 1.000 45.034  0 533  LEU   A HB3  1 c 1 
ATOM   7324  H  HG   . LEU   A  1 478 ? -3.702  4.896   -15.036 1.000 47.114  0 533  LEU   A HG   1 c 1 
ATOM   7325  H  HD11 . LEU   A  1 478 ? -4.315  3.304   -13.345 1.000 48.104  0 533  LEU   A HD11 1 c 1 
ATOM   7326  H  HD12 . LEU   A  1 478 ? -3.609  2.150   -14.178 1.000 48.176  0 533  LEU   A HD12 1 c 1 
ATOM   7327  H  HD13 . LEU   A  1 478 ? -4.904  2.867   -14.753 1.000 49.026  0 533  LEU   A HD13 1 c 1 
ATOM   7328  H  HD21 . LEU   A  1 478 ? -1.430  5.075   -14.551 1.000 46.238  0 533  LEU   A HD21 1 c 1 
ATOM   7329  H  HD22 . LEU   A  1 478 ? -1.386  3.566   -14.059 1.000 45.847  0 533  LEU   A HD22 1 c 1 
ATOM   7330  H  HD23 . LEU   A  1 478 ? -2.200  4.648   -13.229 1.000 45.861  0 533  LEU   A HD23 1 c 1 
ATOM   7331  N  N    . LEU   A  1 479 ? -3.012  2.545   -19.427 1.000 50.053  0 534  LEU   A N    1 ? 1 
ATOM   7332  C  CA   . LEU   A  1 479 ? -2.198  2.603   -20.624 1.000 51.276  0 534  LEU   A CA   1 ? 1 
ATOM   7333  C  C    . LEU   A  1 479 ? -3.021  2.312   -21.875 1.000 54.801  0 534  LEU   A C    1 ? 1 
ATOM   7334  O  O    . LEU   A  1 479 ? -3.874  1.427   -21.872 1.000 52.786  0 534  LEU   A O    1 ? 1 
ATOM   7335  C  CB   . LEU   A  1 479 ? -1.068  1.592   -20.489 1.000 53.312  0 534  LEU   A CB   1 ? 1 
ATOM   7336  C  CG   . LEU   A  1 479 ? -0.156  1.776   -19.277 1.000 53.075  0 534  LEU   A CG   1 ? 1 
ATOM   7337  C  CD1  . LEU   A  1 479 ? 0.972   0.781   -19.300 1.000 53.464  0 534  LEU   A CD1  1 ? 1 
ATOM   7338  C  CD2  . LEU   A  1 479 ? 0.419   3.210   -19.213 1.000 53.160  0 534  LEU   A CD2  1 ? 1 
ATOM   7339  H  H    . LEU   A  1 479 ? -3.302  1.727   -19.142 1.000 49.939  0 534  LEU   A H    1 c 1 
ATOM   7340  H  HA   . LEU   A  1 479 ? -1.819  3.508   -20.700 1.000 51.787  0 534  LEU   A HA   1 c 1 
ATOM   7341  H  HB2  . LEU   A  1 479 ? -1.461  0.698   -20.447 1.000 53.191  0 534  LEU   A HB2  1 c 1 
ATOM   7342  H  HB3  . LEU   A  1 479 ? -0.520  1.636   -21.298 1.000 53.334  0 534  LEU   A HB3  1 c 1 
ATOM   7343  H  HG   . LEU   A  1 479 ? -0.690  1.619   -18.459 1.000 52.759  0 534  LEU   A HG   1 c 1 
ATOM   7344  H  HD11 . LEU   A  1 479 ? 1.403   0.757   -18.428 1.000 52.576  0 534  LEU   A HD11 1 c 1 
ATOM   7345  H  HD12 . LEU   A  1 479 ? 1.622   1.043   -19.975 1.000 53.453  0 534  LEU   A HD12 1 c 1 
ATOM   7346  H  HD13 . LEU   A  1 479 ? 0.623   -0.102  -19.513 1.000 53.668  0 534  LEU   A HD13 1 c 1 
ATOM   7347  H  HD21 . LEU   A  1 479 ? -0.286  3.833   -18.967 1.000 53.111  0 534  LEU   A HD21 1 c 1 
ATOM   7348  H  HD22 . LEU   A  1 479 ? 0.779   3.455   -20.083 1.000 53.452  0 534  LEU   A HD22 1 c 1 
ATOM   7349  H  HD23 . LEU   A  1 479 ? 1.128   3.246   -18.547 1.000 52.360  0 534  LEU   A HD23 1 c 1 
ATOM   7350  N  N    . ARG   A  1 480 ? -2.759  3.104   -22.922 1.000 55.846  0 535  ARG   A N    1 ? 1 
ATOM   7351  C  CA   . ARG   A  1 480 ? -3.322  2.893   -24.241 1.000 58.163  0 535  ARG   A CA   1 ? 1 
ATOM   7352  C  C    . ARG   A  1 480 ? -2.795  1.572   -24.788 1.000 58.353  0 535  ARG   A C    1 ? 1 
ATOM   7353  O  O    . ARG   A  1 480 ? -3.523  0.795   -25.394 1.000 58.811  0 535  ARG   A O    1 ? 1 
ATOM   7354  C  CB   . ARG   A  1 480 ? -2.944  4.070   -25.160 1.000 62.072  0 535  ARG   A CB   1 ? 1 
ATOM   7355  C  CG   . ARG   A  1 480 ? -3.319  3.864   -26.624 1.000 68.727  0 535  ARG   A CG   1 ? 1 
ATOM   7356  C  CD   . ARG   A  1 480 ? -2.802  4.968   -27.503 1.000 69.897  0 535  ARG   A CD   1 ? 1 
ATOM   7357  N  NE   . ARG   A  1 480 ? -3.287  6.272   -27.070 1.000 70.428  0 535  ARG   A NE   1 ? 1 
ATOM   7358  C  CZ   . ARG   A  1 480 ? -4.557  6.651   -27.121 1.000 70.655  0 535  ARG   A CZ   1 ? 1 
ATOM   7359  N  NH1  . ARG   A  1 480 ? -5.480  5.886   -27.672 1.000 69.892  0 535  ARG   A NH1  1 ? 1 
ATOM   7360  N  NH2  . ARG   A  1 480 ? -4.904  7.837   -26.626 1.000 75.297  0 535  ARG   A NH2  1 ? 1 
ATOM   7361  H  H    . ARG   A  1 480 ? -2.198  3.816   -22.802 1.000 55.562  0 535  ARG   A H    1 c 1 
ATOM   7362  H  HA   . ARG   A  1 480 ? -4.303  2.843   -24.164 1.000 59.093  0 535  ARG   A HA   1 c 1 
ATOM   7363  H  HB2  . ARG   A  1 480 ? -3.389  4.878   -24.830 1.000 62.415  0 535  ARG   A HB2  1 c 1 
ATOM   7364  H  HB3  . ARG   A  1 480 ? -1.976  4.214   -25.100 1.000 61.743  0 535  ARG   A HB3  1 c 1 
ATOM   7365  H  HG2  . ARG   A  1 480 ? -2.951  3.011   -26.939 1.000 67.732  0 535  ARG   A HG2  1 c 1 
ATOM   7366  H  HG3  . ARG   A  1 480 ? -4.295  3.818   -26.705 1.000 68.393  0 535  ARG   A HG3  1 c 1 
ATOM   7367  H  HD2  . ARG   A  1 480 ? -1.821  4.965   -27.483 1.000 69.241  0 535  ARG   A HD2  1 c 1 
ATOM   7368  H  HD3  . ARG   A  1 480 ? -3.086  4.807   -28.428 1.000 70.934  0 535  ARG   A HD3  1 c 1 
ATOM   7369  H  HE   . ARG   A  1 480 ? -2.705  6.841   -26.757 1.000 69.578  0 535  ARG   A HE   1 c 1 
ATOM   7370  H  HH11 . ARG   A  1 480 ? -5.340  5.530   -28.467 1.000 71.151  0 535  ARG   A HH11 1 c 1 
ATOM   7371  H  HH12 . ARG   A  1 480 ? -6.237  5.736   -27.244 1.000 70.610  0 535  ARG   A HH12 1 c 1 
ATOM   7372  H  HH21 . ARG   A  1 480 ? -5.753  8.055   -26.568 1.000 74.190  0 535  ARG   A HH21 1 c 1 
ATOM   7373  H  HH22 . ARG   A  1 480 ? -4.284  8.398   -26.360 1.000 73.101  0 535  ARG   A HH22 1 c 1 
ATOM   7374  N  N    . THR   A  1 481 ? -1.504  1.341   -24.565 1.000 64.120  0 536  THR   A N    1 ? 1 
ATOM   7375  C  CA   . THR   A  1 481 ? -0.841  0.134   -25.019 1.000 70.274  0 536  THR   A CA   1 ? 1 
ATOM   7376  C  C    . THR   A  1 481 ? 0.018   -0.419  -23.877 1.000 71.807  0 536  THR   A C    1 ? 1 
ATOM   7377  O  O    . THR   A  1 481 ? 0.802   0.308   -23.269 1.000 70.223  0 536  THR   A O    1 ? 1 
ATOM   7378  C  CB   . THR   A  1 481 ? -0.091  0.466   -26.323 1.000 71.491  0 536  THR   A CB   1 ? 1 
ATOM   7379  O  OG1  . THR   A  1 481 ? 0.452   -0.736  -26.838 1.000 75.390  0 536  THR   A OG1  1 ? 1 
ATOM   7380  C  CG2  . THR   A  1 481 ? 1.013   1.515   -26.138 1.000 70.962  0 536  THR   A CG2  1 ? 1 
ATOM   7381  H  H    . THR   A  1 481 ? -1.010  1.966   -24.116 1.000 63.006  0 536  THR   A H    1 c 1 
ATOM   7382  H  HA   . THR   A  1 481 ? -1.536  -0.531  -25.228 1.000 70.267  0 536  THR   A HA   1 c 1 
ATOM   7383  H  HB   . THR   A  1 481 ? -0.749  0.816   -26.971 1.000 72.966  0 536  THR   A HB   1 c 1 
ATOM   7384  H  HG1  . THR   A  1 481 ? 0.981   -1.074  -26.269 0.000 55.250  0 536  THR   A HG1  1 c 1 
ATOM   7385  H  HG21 . THR   A  1 481 ? 1.393   1.742   -27.005 1.000 71.411  0 536  THR   A HG21 1 c 1 
ATOM   7386  H  HG22 . THR   A  1 481 ? 1.712   1.156   -25.564 1.000 70.127  0 536  THR   A HG22 1 c 1 
ATOM   7387  H  HG23 . THR   A  1 481 ? 0.638   2.316   -25.731 1.000 70.475  0 536  THR   A HG23 1 c 1 
ATOM   7388  N  N    . ASN   A  1 482 ? -0.166  -1.709  -23.567 1.000 77.069  0 537  ASN   A N    1 ? 1 
ATOM   7389  C  CA   . ASN   A  1 482 ? 0.621   -2.390  -22.546 1.000 79.002  0 537  ASN   A CA   1 ? 1 
ATOM   7390  C  C    . ASN   A  1 482 ? 1.290   -3.618  -23.156 1.000 79.774  0 537  ASN   A C    1 ? 1 
ATOM   7391  O  O    . ASN   A  1 482 ? 0.656   -4.375  -23.890 1.000 79.801  0 537  ASN   A O    1 ? 1 
ATOM   7392  C  CB   . ASN   A  1 482 ? -0.228  -2.780  -21.321 1.000 79.144  0 537  ASN   A CB   1 ? 1 
ATOM   7393  C  CG   . ASN   A  1 482 ? -1.497  -3.478  -21.671 1.000 82.278  0 537  ASN   A CG   1 ? 1 
ATOM   7394  O  OD1  . ASN   A  1 482 ? -1.495  -4.533  -22.323 1.000 90.141  0 537  ASN   A OD1  1 ? 1 
ATOM   7395  N  ND2  . ASN   A  1 482 ? -2.617  -2.919  -21.237 1.000 80.438  0 537  ASN   A ND2  1 ? 1 
ATOM   7396  H  H    . ASN   A  1 482 ? -0.803  -2.186  -24.016 1.000 77.149  0 537  ASN   A H    1 c 1 
ATOM   7397  H  HA   . ASN   A  1 482 ? 1.320   -1.776  -22.234 1.000 77.818  0 537  ASN   A HA   1 c 1 
ATOM   7398  H  HB2  . ASN   A  1 482 ? 0.300   -3.368  -20.749 1.000 79.081  0 537  ASN   A HB2  1 c 1 
ATOM   7399  H  HB3  . ASN   A  1 482 ? -0.435  -1.970  -20.812 1.000 78.928  0 537  ASN   A HB3  1 c 1 
ATOM   7400  H  HD21 . ASN   A  1 482 ? -2.587  -2.180  -20.751 1.000 80.370  0 537  ASN   A HD21 1 c 1 
ATOM   7401  H  HD22 . ASN   A  1 482 ? -3.398  -3.284  -21.432 1.000 81.710  0 537  ASN   A HD22 1 c 1 
ATOM   7402  N  N    . THR   A  1 483 ? 2.586   -3.783  -22.872 1.000 82.305  0 538  THR   A N    1 ? 1 
ATOM   7403  C  CA   . THR   A  1 483 ? 3.333   -4.935  -23.347 1.000 81.093  0 538  THR   A CA   1 ? 1 
ATOM   7404  C  C    . THR   A  1 483 ? 3.079   -6.132  -22.435 1.000 75.116  0 538  THR   A C    1 ? 1 
ATOM   7405  O  O    . THR   A  1 483 ? 3.184   -7.274  -22.873 1.000 79.760  0 538  THR   A O    1 ? 1 
ATOM   7406  C  CB   . THR   A  1 483 ? 4.837   -4.615  -23.433 1.000 85.996  0 538  THR   A CB   1 ? 1 
ATOM   7407  O  OG1  . THR   A  1 483 ? 5.468   -5.538  -24.326 1.000 86.765  0 538  THR   A OG1  1 ? 1 
ATOM   7408  C  CG2  . THR   A  1 483 ? 5.530   -4.671  -22.071 1.000 85.368  0 538  THR   A CG2  1 ? 1 
ATOM   7409  H  H    . THR   A  1 483 ? 3.018   -3.158  -22.364 1.000 80.246  0 538  THR   A H    1 c 1 
ATOM   7410  H  HA   . THR   A  1 483 ? 3.011   -5.158  -24.251 1.000 82.164  0 538  THR   A HA   1 c 1 
ATOM   7411  H  HB   . THR   A  1 483 ? 4.934   -3.705  -23.800 1.000 84.785  0 538  THR   A HB   1 c 1 
ATOM   7412  H  HG1  . THR   A  1 483 ? 5.340   -6.342  -24.082 0.000 70.400  0 538  THR   A HG1  1 c 1 
ATOM   7413  H  HG21 . THR   A  1 483 ? 6.437   -4.338  -22.157 1.000 84.753  0 538  THR   A HG21 1 c 1 
ATOM   7414  H  HG22 . THR   A  1 483 ? 5.556   -5.592  -21.755 1.000 85.319  0 538  THR   A HG22 1 c 1 
ATOM   7415  H  HG23 . THR   A  1 483 ? 5.039   -4.124  -21.432 1.000 84.424  0 538  THR   A HG23 1 c 1 
ATOM   7416  N  N    . PHE   A  1 484 ? 2.755   -5.861  -21.163 1.000 66.603  0 539  PHE   A N    1 ? 1 
ATOM   7417  C  CA   . PHE   A  1 484 ? 2.638   -6.923  -20.185 1.000 66.076  0 539  PHE   A CA   1 ? 1 
ATOM   7418  C  C    . PHE   A  1 484 ? 1.212   -7.453  -20.158 1.000 70.277  0 539  PHE   A C    1 ? 1 
ATOM   7419  O  O    . PHE   A  1 484 ? 0.270   -6.684  -19.978 1.000 72.859  0 539  PHE   A O    1 ? 1 
ATOM   7420  C  CB   . PHE   A  1 484 ? 3.040   -6.468  -18.786 1.000 60.712  0 539  PHE   A CB   1 ? 1 
ATOM   7421  C  CG   . PHE   A  1 484 ? 3.022   -7.606  -17.791 1.000 55.632  0 539  PHE   A CG   1 ? 1 
ATOM   7422  C  CD1  . PHE   A  1 484 ? 3.991   -8.597  -17.825 1.000 53.238  0 539  PHE   A CD1  1 ? 1 
ATOM   7423  C  CD2  . PHE   A  1 484 ? 2.023   -7.699  -16.841 1.000 51.642  0 539  PHE   A CD2  1 ? 1 
ATOM   7424  C  CE1  . PHE   A  1 484 ? 3.966   -9.649  -16.912 1.000 52.138  0 539  PHE   A CE1  1 ? 1 
ATOM   7425  C  CE2  . PHE   A  1 484 ? 2.006   -8.751  -15.928 1.000 50.142  0 539  PHE   A CE2  1 ? 1 
ATOM   7426  C  CZ   . PHE   A  1 484 ? 2.975   -9.717  -15.970 1.000 49.574  0 539  PHE   A CZ   1 ? 1 
ATOM   7427  H  H    . PHE   A  1 484 ? 2.608   -4.999  -20.900 1.000 67.869  0 539  PHE   A H    1 c 1 
ATOM   7428  H  HA   . PHE   A  1 484 ? 3.241   -7.663  -20.453 1.000 66.560  0 539  PHE   A HA   1 c 1 
ATOM   7429  H  HB2  . PHE   A  1 484 ? 3.941   -6.085  -18.823 1.000 60.016  0 539  PHE   A HB2  1 c 1 
ATOM   7430  H  HB3  . PHE   A  1 484 ? 2.421   -5.768  -18.490 1.000 59.836  0 539  PHE   A HB3  1 c 1 
ATOM   7431  H  HD1  . PHE   A  1 484 ? 4.679   -8.553  -18.470 1.000 53.882  0 539  PHE   A HD1  1 c 1 
ATOM   7432  H  HD2  . PHE   A  1 484 ? 1.352   -7.036  -16.803 1.000 51.890  0 539  PHE   A HD2  1 c 1 
ATOM   7433  H  HE1  . PHE   A  1 484 ? 4.636   -10.314 -16.941 1.000 52.371  0 539  PHE   A HE1  1 c 1 
ATOM   7434  H  HE2  . PHE   A  1 484 ? 1.321   -8.802  -15.283 1.000 49.941  0 539  PHE   A HE2  1 c 1 
ATOM   7435  H  HZ   . PHE   A  1 484 ? 2.958   -10.431 -15.353 1.000 50.537  0 539  PHE   A HZ   1 c 1 
ATOM   7436  N  N    . ARG   A  1 485 ? 1.087   -8.774  -20.319 1.000 67.067  0 540  ARG   A N    1 ? 1 
ATOM   7437  C  CA   . ARG   A  1 485 ? -0.196  -9.439  -20.211 1.000 68.425  0 540  ARG   A CA   1 ? 1 
ATOM   7438  C  C    . ARG   A  1 485 ? -0.185  -10.339 -18.981 1.000 60.570  0 540  ARG   A C    1 ? 1 
ATOM   7439  O  O    . ARG   A  1 485 ? 0.527   -11.339 -18.956 1.000 58.821  0 540  ARG   A O    1 ? 1 
ATOM   7440  C  CB   . ARG   A  1 485 ? -0.509  -10.258 -21.478 1.000 76.420  0 540  ARG   A CB   1 ? 1 
ATOM   7441  C  CG   . ARG   A  1 485 ? -2.005  -10.374 -21.729 1.000 84.084  0 540  ARG   A CG   1 ? 1 
ATOM   7442  C  CD   . ARG   A  1 485 ? -2.623  -9.021  -22.110 1.000 87.470  0 540  ARG   A CD   1 ? 1 
ATOM   7443  N  NE   . ARG   A  1 485 ? -1.966  -8.442  -23.282 1.000 90.766  0 540  ARG   A NE   1 ? 1 
ATOM   7444  C  CZ   . ARG   A  1 485 ? -1.918  -9.020  -24.480 1.000 90.794  0 540  ARG   A CZ   1 ? 1 
ATOM   7445  N  NH1  . ARG   A  1 485 ? -2.730  -10.014 -24.803 1.000 94.679  0 540  ARG   A NH1  1 ? 1 
ATOM   7446  N  NH2  . ARG   A  1 485 ? -1.042  -8.582  -25.380 1.000 88.259  0 540  ARG   A NH2  1 ? 1 
ATOM   7447  H  H    . ARG   A  1 485 ? 1.827   -9.278  -20.502 1.000 68.453  0 540  ARG   A H    1 c 1 
ATOM   7448  H  HA   . ARG   A  1 485 ? -0.889  -8.756  -20.097 1.000 67.620  0 540  ARG   A HA   1 c 1 
ATOM   7449  H  HB2  . ARG   A  1 485 ? -0.084  -9.826  -22.248 1.000 76.567  0 540  ARG   A HB2  1 c 1 
ATOM   7450  H  HB3  . ARG   A  1 485 ? -0.128  -11.155 -21.382 1.000 76.662  0 540  ARG   A HB3  1 c 1 
ATOM   7451  H  HG2  . ARG   A  1 485 ? -2.166  -11.018 -22.450 1.000 84.508  0 540  ARG   A HG2  1 c 1 
ATOM   7452  H  HG3  . ARG   A  1 485 ? -2.445  -10.709 -20.919 1.000 83.008  0 540  ARG   A HG3  1 c 1 
ATOM   7453  H  HD2  . ARG   A  1 485 ? -3.577  -9.144  -22.303 1.000 87.962  0 540  ARG   A HD2  1 c 1 
ATOM   7454  H  HD3  . ARG   A  1 485 ? -2.547  -8.400  -21.355 1.000 85.979  0 540  ARG   A HD3  1 c 1 
ATOM   7455  H  HE   . ARG   A  1 485 ? -1.582  -7.664  -23.191 1.000 88.977  0 540  ARG   A HE   1 c 1 
ATOM   7456  H  HH11 . ARG   A  1 485 ? -3.544  -10.047 -24.463 1.000 93.927  0 540  ARG   A HH11 1 c 1 
ATOM   7457  H  HH12 . ARG   A  1 485 ? -2.455  -10.640 -25.362 1.000 94.705  0 540  ARG   A HH12 1 c 1 
ATOM   7458  H  HH21 . ARG   A  1 485 ? -1.050  -8.912  -26.195 1.000 90.172  0 540  ARG   A HH21 1 c 1 
ATOM   7459  H  HH22 . ARG   A  1 485 ? -0.457  -7.963  -25.159 1.000 88.284  0 540  ARG   A HH22 1 c 1 
ATOM   7460  N  N    . PRO   A  1 486 ? -0.976  -10.022 -17.931 1.000 53.381  0 541  PRO   A N    1 ? 1 
ATOM   7461  C  CA   . PRO   A  1 486 ? -0.998  -10.839 -16.721 1.000 51.740  0 541  PRO   A CA   1 ? 1 
ATOM   7462  C  C    . PRO   A  1 486 ? -1.687  -12.177 -16.959 1.000 50.920  0 541  PRO   A C    1 ? 1 
ATOM   7463  O  O    . PRO   A  1 486 ? -2.634  -12.258 -17.734 1.000 51.456  0 541  PRO   A O    1 ? 1 
ATOM   7464  C  CB   . PRO   A  1 486 ? -1.764  -9.976  -15.721 1.000 51.563  0 541  PRO   A CB   1 ? 1 
ATOM   7465  C  CG   . PRO   A  1 486 ? -2.636  -9.114  -16.561 1.000 54.007  0 541  PRO   A CG   1 ? 1 
ATOM   7466  C  CD   . PRO   A  1 486 ? -1.891  -8.871  -17.857 1.000 53.750  0 541  PRO   A CD   1 ? 1 
ATOM   7467  H  HA   . PRO   A  1 486 ? -0.073  -10.979 -16.399 1.000 51.388  0 541  PRO   A HA   1 c 1 
ATOM   7468  H  HB2  . PRO   A  1 486 ? -2.301  -10.531 -15.118 1.000 51.832  0 541  PRO   A HB2  1 c 1 
ATOM   7469  H  HB3  . PRO   A  1 486 ? -1.148  -9.431  -15.186 1.000 50.951  0 541  PRO   A HB3  1 c 1 
ATOM   7470  H  HG2  . PRO   A  1 486 ? -3.490  -9.559  -16.736 1.000 54.053  0 541  PRO   A HG2  1 c 1 
ATOM   7471  H  HG3  . PRO   A  1 486 ? -2.816  -8.265  -16.107 1.000 52.595  0 541  PRO   A HG3  1 c 1 
ATOM   7472  H  HD2  . PRO   A  1 486 ? -2.503  -8.859  -18.616 1.000 54.620  0 541  PRO   A HD2  1 c 1 
ATOM   7473  H  HD3  . PRO   A  1 486 ? -1.398  -8.031  -17.830 1.000 53.023  0 541  PRO   A HD3  1 c 1 
ATOM   7474  N  N    . THR   A  1 487 ? -1.182  -13.214 -16.288 1.000 50.878  0 542  THR   A N    1 ? 1 
ATOM   7475  C  CA   . THR   A  1 487 ? -1.743  -14.552 -16.364 1.000 55.170  0 542  THR   A CA   1 ? 1 
ATOM   7476  C  C    . THR   A  1 487 ? -1.926  -15.077 -14.946 1.000 52.013  0 542  THR   A C    1 ? 1 
ATOM   7477  O  O    . THR   A  1 487 ? -1.039  -14.947 -14.111 1.000 53.021  0 542  THR   A O    1 ? 1 
ATOM   7478  C  CB   . THR   A  1 487 ? -0.840  -15.483 -17.211 1.000 58.823  0 542  THR   A CB   1 ? 1 
ATOM   7479  O  OG1  . THR   A  1 487 ? 0.510   -15.395 -16.731 1.000 58.531  0 542  THR   A OG1  1 ? 1 
ATOM   7480  C  CG2  . THR   A  1 487 ? -0.871  -15.130 -18.693 1.000 59.862  0 542  THR   A CG2  1 ? 1 
ATOM   7481  H  H    . THR   A  1 487 ? -0.451  -13.080 -15.756 1.000 50.960  0 542  THR   A H    1 c 1 
ATOM   7482  H  HA   . THR   A  1 487 ? -2.626  -14.494 -16.795 1.000 54.948  0 542  THR   A HA   1 c 1 
ATOM   7483  H  HB   . THR   A  1 487 ? -1.159  -16.410 -17.098 1.000 59.381  0 542  THR   A HB   1 c 1 
ATOM   7484  H  HG1  . THR   A  1 487 ? 0.797   -14.574 -16.782 0.000 39.960  0 542  THR   A HG1  1 c 1 
ATOM   7485  H  HG21 . THR   A  1 487 ? -0.284  -15.732 -19.184 1.000 60.601  0 542  THR   A HG21 1 c 1 
ATOM   7486  H  HG22 . THR   A  1 487 ? -0.570  -14.212 -18.815 1.000 58.948  0 542  THR   A HG22 1 c 1 
ATOM   7487  H  HG23 . THR   A  1 487 ? -1.781  -15.219 -19.030 1.000 60.406  0 542  THR   A HG23 1 c 1 
ATOM   7488  N  N    . MET   A  1 488 ? -3.087  -15.666 -14.682 1.000 51.976  0 543  MET   A N    1 ? 1 
ATOM   7489  C  CA   . MET   A  1 488 ? -3.331  -16.322 -13.412 1.000 53.117  0 543  MET   A CA   1 ? 1 
ATOM   7490  C  C    . MET   A  1 488 ? -2.221  -17.308 -13.072 1.000 52.866  0 543  MET   A C    1 ? 1 
ATOM   7491  O  O    . MET   A  1 488 ? -1.776  -18.023 -13.959 1.000 51.998  0 543  MET   A O    1 ? 1 
ATOM   7492  C  CB   . MET   A  1 488 ? -4.632  -17.094 -13.474 1.000 55.006  0 543  MET   A CB   1 ? 1 
ATOM   7493  C  CG   . MET   A  1 488 ? -5.782  -16.356 -12.867 1.000 58.534  0 543  MET   A CG   1 ? 1 
ATOM   7494  S  SD   . MET   A  1 488 ? -7.358  -17.089 -13.353 1.000 63.135  0 543  MET   A SD   1 ? 1 
ATOM   7495  C  CE   . MET   A  1 488 ? -7.106  -18.664 -12.828 1.000 63.210  0 543  MET   A CE   1 ? 1 
ATOM   7496  H  H    . MET   A  1 488 ? -3.751  -15.654 -15.310 1.000 53.138  0 543  MET   A H    1 c 1 
ATOM   7497  H  HA   . MET   A  1 488 ? -3.382  -15.635 -12.711 1.000 51.782  0 543  MET   A HA   1 c 1 
ATOM   7498  H  HB2  . MET   A  1 488 ? -4.838  -17.296 -14.409 1.000 56.694  0 543  MET   A HB2  1 c 1 
ATOM   7499  H  HB3  . MET   A  1 488 ? -4.516  -17.943 -13.004 1.000 56.324  0 543  MET   A HB3  1 c 1 
ATOM   7500  H  HG2  . MET   A  1 488 ? -5.705  -16.373 -11.889 1.000 57.326  0 543  MET   A HG2  1 c 1 
ATOM   7501  H  HG3  . MET   A  1 488 ? -5.760  -15.421 -13.161 1.000 57.227  0 543  MET   A HG3  1 c 1 
ATOM   7502  H  HE1  . MET   A  1 488 ? -6.663  -19.168 -13.522 1.000 64.239  0 543  MET   A HE1  1 c 1 
ATOM   7503  H  HE2  . MET   A  1 488 ? -6.557  -18.650 -12.039 1.000 62.442  0 543  MET   A HE2  1 c 1 
ATOM   7504  H  HE3  . MET   A  1 488 ? -7.955  -19.072 -12.623 1.000 64.097  0 543  MET   A HE3  1 c 1 
ATOM   7505  N  N    . PRO   A  1 489 ? -1.765  -17.400 -11.795 1.000 51.083  0 544  PRO   A N    1 ? 1 
ATOM   7506  C  CA   . PRO   A  1 489 ? -0.817  -18.442 -11.391 1.000 51.910  0 544  PRO   A CA   1 ? 1 
ATOM   7507  C  C    . PRO   A  1 489 ? -1.424  -19.838 -11.488 1.000 56.796  0 544  PRO   A C    1 ? 1 
ATOM   7508  O  O    . PRO   A  1 489 ? -2.612  -20.009 -11.259 1.000 55.389  0 544  PRO   A O    1 ? 1 
ATOM   7509  C  CB   . PRO   A  1 489 ? -0.499  -18.101 -9.937  1.000 50.200  0 544  PRO   A CB   1 ? 1 
ATOM   7510  C  CG   . PRO   A  1 489 ? -1.667  -17.255 -9.467  1.000 49.359  0 544  PRO   A CG   1 ? 1 
ATOM   7511  C  CD   . PRO   A  1 489 ? -2.158  -16.521 -10.682 1.000 48.729  0 544  PRO   A CD   1 ? 1 
ATOM   7512  H  HA   . PRO   A  1 489 ? 0.005   -18.379 -11.939 1.000 52.503  0 544  PRO   A HA   1 c 1 
ATOM   7513  H  HB2  . PRO   A  1 489 ? -0.420  -18.915 -9.395  1.000 50.955  0 544  PRO   A HB2  1 c 1 
ATOM   7514  H  HB3  . PRO   A  1 489 ? 0.341   -17.598 -9.873  1.000 49.723  0 544  PRO   A HB3  1 c 1 
ATOM   7515  H  HG2  . PRO   A  1 489 ? -2.375  -17.821 -9.098  1.000 49.688  0 544  PRO   A HG2  1 c 1 
ATOM   7516  H  HG3  . PRO   A  1 489 ? -1.379  -16.624 -8.777  1.000 48.215  0 544  PRO   A HG3  1 c 1 
ATOM   7517  H  HD2  . PRO   A  1 489 ? -3.125  -16.404 -10.651 1.000 49.195  0 544  PRO   A HD2  1 c 1 
ATOM   7518  H  HD3  . PRO   A  1 489 ? -1.734  -15.646 -10.760 1.000 48.240  0 544  PRO   A HD3  1 c 1 
ATOM   7519  N  N    . ASP   A  1 490 ? -0.599  -20.828 -11.840 1.000 61.524  0 545  ASP   A N    1 ? 1 
ATOM   7520  C  CA   . ASP   A  1 490 ? -1.016  -22.216 -11.810 1.000 64.316  0 545  ASP   A CA   1 ? 1 
ATOM   7521  C  C    . ASP   A  1 490 ? -1.203  -22.674 -10.368 1.000 63.311  0 545  ASP   A C    1 ? 1 
ATOM   7522  O  O    . ASP   A  1 490 ? -0.424  -22.338 -9.483  1.000 63.228  0 545  ASP   A O    1 ? 1 
ATOM   7523  C  CB   . ASP   A  1 490 ? -0.002  -23.123 -12.494 1.000 74.078  0 545  ASP   A CB   1 ? 1 
ATOM   7524  C  CG   . ASP   A  1 490 ? 0.123   -22.948 -13.987 1.000 83.598  0 545  ASP   A CG   1 ? 1 
ATOM   7525  O  OD1  . ASP   A  1 490 ? -0.739  -22.263 -14.588 1.000 88.800  0 545  ASP   A OD1  1 ? 1 
ATOM   7526  O  OD2  . ASP   A  1 490 ? 1.079   -23.495 -14.562 1.000 98.826  0 545  ASP   A OD2  1 ? 1 
ATOM   7527  H  H    . ASP   A  1 490 ? 0.252   -20.630 -12.107 1.000 60.693  0 545  ASP   A H    1 c 1 
ATOM   7528  H  HA   . ASP   A  1 490 ? -1.877  -22.294 -12.284 1.000 65.857  0 545  ASP   A HA   1 c 1 
ATOM   7529  H  HB2  . ASP   A  1 490 ? 0.879   -22.962 -12.097 1.000 73.384  0 545  ASP   A HB2  1 c 1 
ATOM   7530  H  HB3  . ASP   A  1 490 ? -0.246  -24.055 -12.320 1.000 75.016  0 545  ASP   A HB3  1 c 1 
ATOM   7531  N  N    . GLU   A  1 491 ? -2.283  -23.421 -10.158 1.000 62.941  0 546  GLU   A N    1 ? 1 
ATOM   7532  C  CA   . GLU   A  1 491 ? -2.585  -24.073 -8.901  1.000 61.642  0 546  GLU   A CA   1 ? 1 
ATOM   7533  C  C    . GLU   A  1 491 ? -1.561  -25.179 -8.653  1.000 63.615  0 546  GLU   A C    1 ? 1 
ATOM   7534  O  O    . GLU   A  1 491 ? -1.227  -25.925 -9.568  1.000 64.456  0 546  GLU   A O    1 ? 1 
ATOM   7535  C  CB   . GLU   A  1 491 ? -3.995  -24.616 -9.057  1.000 63.855  0 546  GLU   A CB   1 ? 1 
ATOM   7536  C  CG   . GLU   A  1 491 ? -4.621  -25.290 -7.874  1.000 66.092  0 546  GLU   A CG   1 ? 1 
ATOM   7537  C  CD   . GLU   A  1 491 ? -6.009  -25.770 -8.246  1.000 69.351  0 546  GLU   A CD   1 ? 1 
ATOM   7538  O  OE1  . GLU   A  1 491 ? -6.129  -26.617 -9.161  1.000 70.700  0 546  GLU   A OE1  1 ? 1 
ATOM   7539  O  OE2  . GLU   A  1 491 ? -6.983  -25.257 -7.657  1.000 73.229  0 546  GLU   A OE2  1 ? 1 
ATOM   7540  H  H    . GLU   A  1 491 ? -2.870  -23.532 -10.849 1.000 63.585  0 546  GLU   A H    1 c 1 
ATOM   7541  H  HA   . GLU   A  1 491 ? -2.554  -23.412 -8.171  1.000 61.017  0 546  GLU   A HA   1 c 1 
ATOM   7542  H  HB2  . GLU   A  1 491 ? -4.574  -23.870 -9.322  1.000 63.311  0 546  GLU   A HB2  1 c 1 
ATOM   7543  H  HB3  . GLU   A  1 491 ? -3.988  -25.254 -9.801  1.000 65.343  0 546  GLU   A HB3  1 c 1 
ATOM   7544  H  HG2  . GLU   A  1 491 ? -4.074  -26.054 -7.594  1.000 66.920  0 546  GLU   A HG2  1 c 1 
ATOM   7545  H  HG3  . GLU   A  1 491 ? -4.681  -24.658 -7.128  1.000 64.965  0 546  GLU   A HG3  1 c 1 
ATOM   7546  N  N    . VAL   A  1 492 ? -1.041  -25.258 -7.425  1.000 60.900  0 547  VAL   A N    1 ? 1 
ATOM   7547  C  CA   . VAL   A  1 492 ? 0.057   -26.161 -7.125  1.000 60.553  0 547  VAL   A CA   1 ? 1 
ATOM   7548  C  C    . VAL   A  1 492 ? -0.505  -27.434 -6.509  1.000 62.389  0 547  VAL   A C    1 ? 1 
ATOM   7549  O  O    . VAL   A  1 492 ? -0.315  -28.509 -7.060  1.000 66.489  0 547  VAL   A O    1 ? 1 
ATOM   7550  C  CB   . VAL   A  1 492 ? 1.101   -25.522 -6.211  1.000 59.531  0 547  VAL   A CB   1 ? 1 
ATOM   7551  C  CG1  . VAL   A  1 492 ? 2.145   -26.546 -5.758  1.000 60.711  0 547  VAL   A CG1  1 ? 1 
ATOM   7552  C  CG2  . VAL   A  1 492 ? 1.753   -24.337 -6.889  1.000 57.213  0 547  VAL   A CG2  1 ? 1 
ATOM   7553  H  H    . VAL   A  1 492 ? -1.379  -24.737 -6.755  1.000 60.082  0 547  VAL   A H    1 c 1 
ATOM   7554  H  HA   . VAL   A  1 492 ? 0.494   -26.398 -7.962  1.000 61.711  0 547  VAL   A HA   1 c 1 
ATOM   7555  H  HB   . VAL   A  1 492 ? 0.631   -25.191 -5.407  1.000 58.454  0 547  VAL   A HB   1 c 1 
ATOM   7556  H  HG11 . VAL   A  1 492 ? 2.456   -27.056 -6.527  1.000 61.869  0 547  VAL   A HG11 1 c 1 
ATOM   7557  H  HG12 . VAL   A  1 492 ? 1.748   -27.152 -5.107  1.000 61.378  0 547  VAL   A HG12 1 c 1 
ATOM   7558  H  HG13 . VAL   A  1 492 ? 2.898   -26.084 -5.350  1.000 60.059  0 547  VAL   A HG13 1 c 1 
ATOM   7559  H  HG21 . VAL   A  1 492 ? 2.455   -23.981 -6.317  1.000 56.861  0 547  VAL   A HG21 1 c 1 
ATOM   7560  H  HG22 . VAL   A  1 492 ? 1.086   -23.647 -7.050  1.000 56.600  0 547  VAL   A HG22 1 c 1 
ATOM   7561  H  HG23 . VAL   A  1 492 ? 2.138   -24.619 -7.736  1.000 58.273  0 547  VAL   A HG23 1 c 1 
ATOM   7562  N  N    . SER   A  1 493 ? -1.202  -27.290 -5.378  1.000 61.820  0 548  SER   A N    1 ? 1 
ATOM   7563  C  CA   . SER   A  1 493 ? -1.898  -28.393 -4.738  1.000 62.176  0 548  SER   A CA   1 ? 1 
ATOM   7564  C  C    . SER   A  1 493 ? -3.327  -28.545 -5.254  1.000 64.132  0 548  SER   A C    1 ? 1 
ATOM   7565  O  O    . SER   A  1 493 ? -4.074  -27.573 -5.348  1.000 63.719  0 548  SER   A O    1 ? 1 
ATOM   7566  C  CB   . SER   A  1 493 ? -1.907  -28.207 -3.226  1.000 61.126  0 548  SER   A CB   1 ? 1 
ATOM   7567  O  OG   . SER   A  1 493 ? -0.594  -28.312 -2.700  1.000 60.255  0 548  SER   A OG   1 ? 1 
ATOM   7568  H  H    . SER   A  1 493 ? -1.251  -26.463 -4.991  1.000 60.184  0 548  SER   A H    1 c 1 
ATOM   7569  H  HA   . SER   A  1 493 ? -1.401  -29.230 -4.944  1.000 64.182  0 548  SER   A HA   1 c 1 
ATOM   7570  H  HB2  . SER   A  1 493 ? -2.279  -27.323 -3.007  1.000 59.570  0 548  SER   A HB2  1 c 1 
ATOM   7571  H  HB3  . SER   A  1 493 ? -2.482  -28.892 -2.816  1.000 61.838  0 548  SER   A HB3  1 c 1 
ATOM   7572  H  HG   . SER   A  1 493 ? -0.241  -27.537 -2.697  0.000 33.430  0 548  SER   A HG   1 c 1 
ATOM   7573  N  N    . ARG   A  1 494 ? -3.696  -29.787 -5.585  1.000 70.034  0 549  ARG   A N    1 ? 1 
ATOM   7574  C  CA   . ARG   A  1 494 ? -5.063  -30.135 -5.932  1.000 71.285  0 549  ARG   A CA   1 ? 1 
ATOM   7575  C  C    . ARG   A  1 494 ? -5.827  -30.548 -4.673  1.000 69.040  0 549  ARG   A C    1 ? 1 
ATOM   7576  O  O    . ARG   A  1 494 ? -5.272  -31.188 -3.780  1.000 67.463  0 549  ARG   A O    1 ? 1 
ATOM   7577  C  CB   . ARG   A  1 494 ? -5.082  -31.271 -6.952  1.000 78.407  0 549  ARG   A CB   1 ? 1 
ATOM   7578  C  CG   . ARG   A  1 494 ? -4.354  -30.972 -8.243  1.000 83.926  0 549  ARG   A CG   1 ? 1 
ATOM   7579  C  CD   . ARG   A  1 494 ? -5.085  -29.964 -9.111  1.000 89.153  0 549  ARG   A CD   1 ? 1 
ATOM   7580  N  NE   . ARG   A  1 494 ? -4.561  -29.989 -10.476 1.000 95.677  0 549  ARG   A NE   1 ? 1 
ATOM   7581  C  CZ   . ARG   A  1 494 ? -5.116  -30.651 -11.487 1.000 99.454  0 549  ARG   A CZ   1 ? 1 
ATOM   7582  N  NH1  . ARG   A  1 494 ? -6.410  -30.935 -11.498 1.000 102.179 0 549  ARG   A NH1  1 ? 1 
ATOM   7583  N  NH2  . ARG   A  1 494 ? -4.356  -31.023 -12.517 1.000 96.810  0 549  ARG   A NH2  1 ? 1 
ATOM   7584  H  H    . ARG   A  1 494 ? -3.064  -30.448 -5.596  1.000 70.175  0 549  ARG   A H    1 c 1 
ATOM   7585  H  HA   . ARG   A  1 494 ? -5.497  -29.346 -6.327  1.000 70.563  0 549  ARG   A HA   1 c 1 
ATOM   7586  H  HB2  . ARG   A  1 494 ? -4.679  -32.064 -6.541  1.000 79.505  0 549  ARG   A HB2  1 c 1 
ATOM   7587  H  HB3  . ARG   A  1 494 ? -6.016  -31.485 -7.161  1.000 79.127  0 549  ARG   A HB3  1 c 1 
ATOM   7588  H  HG2  . ARG   A  1 494 ? -3.460  -30.624 -8.037  1.000 83.108  0 549  ARG   A HG2  1 c 1 
ATOM   7589  H  HG3  . ARG   A  1 494 ? -4.242  -31.804 -8.749  1.000 85.647  0 549  ARG   A HG3  1 c 1 
ATOM   7590  H  HD2  . ARG   A  1 494 ? -6.043  -30.173 -9.118  1.000 89.547  0 549  ARG   A HD2  1 c 1 
ATOM   7591  H  HD3  . ARG   A  1 494 ? -4.972  -29.066 -8.734  1.000 87.287  0 549  ARG   A HD3  1 c 1 
ATOM   7592  H  HE   . ARG   A  1 494 ? -3.835  -29.535 -10.640 1.000 93.984  0 549  ARG   A HE   1 c 1 
ATOM   7593  H  HH11 . ARG   A  1 494 ? -6.985  -30.388 -11.111 1.000 100.384 0 549  ARG   A HH11 1 c 1 
ATOM   7594  H  HH12 . ARG   A  1 494 ? -6.695  -31.664 -11.903 1.000 103.075 0 549  ARG   A HH12 1 c 1 
ATOM   7595  H  HH21 . ARG   A  1 494 ? -4.599  -31.702 -13.019 1.000 99.624  0 549  ARG   A HH21 1 c 1 
ATOM   7596  H  HH22 . ARG   A  1 494 ? -3.618  -30.582 -12.697 1.000 97.244  0 549  ARG   A HH22 1 c 1 
ATOM   7597  N  N    . PRO   A  1 495 ? -7.123  -30.183 -4.546  1.000 66.937  0 550  PRO   A N    1 ? 1 
ATOM   7598  C  CA   . PRO   A  1 495 ? -7.937  -30.647 -3.422  1.000 66.355  0 550  PRO   A CA   1 ? 1 
ATOM   7599  C  C    . PRO   A  1 495 ? -8.340  -32.112 -3.555  1.000 68.433  0 550  PRO   A C    1 ? 1 
ATOM   7600  O  O    . PRO   A  1 495 ? -8.449  -32.611 -4.672  1.000 67.425  0 550  PRO   A O    1 ? 1 
ATOM   7601  C  CB   . PRO   A  1 495 ? -9.190  -29.768 -3.503  1.000 65.156  0 550  PRO   A CB   1 ? 1 
ATOM   7602  C  CG   . PRO   A  1 495 ? -9.292  -29.377 -4.975  1.000 66.025  0 550  PRO   A CG   1 ? 1 
ATOM   7603  C  CD   . PRO   A  1 495 ? -7.863  -29.304 -5.474  1.000 65.980  0 550  PRO   A CD   1 ? 1 
ATOM   7604  H  HA   . PRO   A  1 495 ? -7.463  -30.486 -2.568  1.000 65.687  0 550  PRO   A HA   1 c 1 
ATOM   7605  H  HB2  . PRO   A  1 495 ? -9.986  -30.266 -3.220  1.000 66.216  0 550  PRO   A HB2  1 c 1 
ATOM   7606  H  HB3  . PRO   A  1 495 ? -9.099  -28.975 -2.939  1.000 63.883  0 550  PRO   A HB3  1 c 1 
ATOM   7607  H  HG2  . PRO   A  1 495 ? -9.797  -30.048 -5.476  1.000 67.431  0 550  PRO   A HG2  1 c 1 
ATOM   7608  H  HG3  . PRO   A  1 495 ? -9.737  -28.511 -5.073  1.000 64.879  0 550  PRO   A HG3  1 c 1 
ATOM   7609  H  HD2  . PRO   A  1 495 ? -7.796  -29.630 -6.390  1.000 67.032  0 550  PRO   A HD2  1 c 1 
ATOM   7610  H  HD3  . PRO   A  1 495 ? -7.523  -28.391 -5.436  1.000 64.529  0 550  PRO   A HD3  1 c 1 
ATOM   7611  N  N    . ASN   A  1 496 ? -8.592  -32.756 -2.407  1.000 68.749  0 551  ASN   A N    1 ? 1 
ATOM   7612  C  CA   . ASN   A  1 496 ? -9.354  -33.990 -2.335  1.000 72.088  0 551  ASN   A CA   1 ? 1 
ATOM   7613  C  C    . ASN   A  1 496 ? -10.839 -33.637 -2.234  1.000 71.926  0 551  ASN   A C    1 ? 1 
ATOM   7614  O  O    . ASN   A  1 496 ? -11.188 -32.555 -1.777  1.000 68.359  0 551  ASN   A O    1 ? 1 
ATOM   7615  C  CB   . ASN   A  1 496 ? -8.898  -34.812 -1.129  1.000 73.240  0 551  ASN   A CB   1 ? 1 
ATOM   7616  C  CG   . ASN   A  1 496 ? -7.401  -34.948 -1.028  1.000 74.851  0 551  ASN   A CG   1 ? 1 
ATOM   7617  O  OD1  . ASN   A  1 496 ? -6.777  -35.719 -1.742  1.000 77.651  0 551  ASN   A OD1  1 ? 1 
ATOM   7618  N  ND2  . ASN   A  1 496 ? -6.782  -34.213 -0.126  1.000 75.703  0 551  ASN   A ND2  1 ? 1 
ATOM   7619  H  H    . ASN   A  1 496 ? -8.276  -32.396 -1.628  1.000 68.079  0 551  ASN   A H    1 c 1 
ATOM   7620  H  HA   . ASN   A  1 496 ? -9.196  -34.518 -3.153  1.000 73.234  0 551  ASN   A HA   1 c 1 
ATOM   7621  H  HB2  . ASN   A  1 496 ? -9.237  -34.390 -0.315  1.000 72.538  0 551  ASN   A HB2  1 c 1 
ATOM   7622  H  HB3  . ASN   A  1 496 ? -9.293  -35.706 -1.191  1.000 75.233  0 551  ASN   A HB3  1 c 1 
ATOM   7623  H  HD21 . ASN   A  1 496 ? -7.247  -33.767 0.479   1.000 73.861  0 551  ASN   A HD21 1 c 1 
ATOM   7624  H  HD22 . ASN   A  1 496 ? -5.898  -34.167 -0.123  1.000 74.734  0 551  ASN   A HD22 1 c 1 
ATOM   7625  N  N    . TYR   A  1 497 ? -11.721 -34.541 -2.658  1.000 73.305  0 552  TYR   A N    1 ? 1 
ATOM   7626  C  CA   . TYR   A  1 497 ? -13.144 -34.333 -2.469  1.000 74.727  0 552  TYR   A CA   1 ? 1 
ATOM   7627  C  C    . TYR   A  1 497 ? -13.650 -35.567 -1.735  1.000 79.161  0 552  TYR   A C    1 ? 1 
ATOM   7628  O  O    . TYR   A  1 497 ? -14.321 -36.405 -2.331  1.000 81.073  0 552  TYR   A O    1 ? 1 
ATOM   7629  C  CB   . TYR   A  1 497 ? -13.884 -34.133 -3.797  1.000 76.516  0 552  TYR   A CB   1 ? 1 
ATOM   7630  C  CG   . TYR   A  1 497 ? -13.540 -32.869 -4.545  1.000 76.124  0 552  TYR   A CG   1 ? 1 
ATOM   7631  C  CD1  . TYR   A  1 497 ? -12.327 -32.736 -5.208  1.000 75.608  0 552  TYR   A CD1  1 ? 1 
ATOM   7632  C  CD2  . TYR   A  1 497 ? -14.430 -31.803 -4.596  1.000 77.230  0 552  TYR   A CD2  1 ? 1 
ATOM   7633  C  CE1  . TYR   A  1 497 ? -12.007 -31.574 -5.898  1.000 74.959  0 552  TYR   A CE1  1 ? 1 
ATOM   7634  C  CE2  . TYR   A  1 497 ? -14.111 -30.627 -5.268  1.000 75.799  0 552  TYR   A CE2  1 ? 1 
ATOM   7635  C  CZ   . TYR   A  1 497 ? -12.902 -30.520 -5.923  1.000 74.836  0 552  TYR   A CZ   1 ? 1 
ATOM   7636  O  OH   . TYR   A  1 497 ? -12.611 -29.371 -6.606  1.000 74.668  0 552  TYR   A OH   1 ? 1 
ATOM   7637  H  H    . TYR   A  1 497 ? -11.432 -35.301 -3.074  1.000 75.274  0 552  TYR   A H    1 c 1 
ATOM   7638  H  HA   . TYR   A  1 497 ? -13.289 -33.538 -1.897  1.000 73.489  0 552  TYR   A HA   1 c 1 
ATOM   7639  H  HB2  . TYR   A  1 497 ? -13.691 -34.900 -4.375  1.000 78.299  0 552  TYR   A HB2  1 c 1 
ATOM   7640  H  HB3  . TYR   A  1 497 ? -14.846 -34.135 -3.614  1.000 77.385  0 552  TYR   A HB3  1 c 1 
ATOM   7641  H  HD1  . TYR   A  1 497 ? -11.711 -33.450 -5.194  1.000 76.877  0 552  TYR   A HD1  1 c 1 
ATOM   7642  H  HD2  . TYR   A  1 497 ? -15.253 -31.867 -4.144  1.000 76.849  0 552  TYR   A HD2  1 c 1 
ATOM   7643  H  HE1  . TYR   A  1 497 ? -11.181 -31.502 -6.346  1.000 74.834  0 552  TYR   A HE1  1 c 1 
ATOM   7644  H  HE2  . TYR   A  1 497 ? -14.725 -29.914 -5.295  1.000 74.790  0 552  TYR   A HE2  1 c 1 
ATOM   7645  H  HH   . TYR   A  1 497 ? -11.851 -29.300 -7.016  0.000 40.000  0 552  TYR   A HH   1 c 1 
ATOM   7646  N  N    . PRO   A  1 498 ? -13.353 -35.726 -0.425  1.000 79.734  0 553  PRO   A N    1 ? 1 
ATOM   7647  C  CA   . PRO   A  1 498 ? -13.628 -36.980 0.279   1.000 81.401  0 553  PRO   A CA   1 ? 1 
ATOM   7648  C  C    . PRO   A  1 498 ? -15.099 -37.250 0.582   1.000 84.299  0 553  PRO   A C    1 ? 1 
ATOM   7649  O  O    . PRO   A  1 498 ? -15.838 -36.351 0.991   1.000 79.764  0 553  PRO   A O    1 ? 1 
ATOM   7650  C  CB   . PRO   A  1 498 ? -12.857 -36.815 1.582   1.000 79.688  0 553  PRO   A CB   1 ? 1 
ATOM   7651  C  CG   . PRO   A  1 498 ? -12.855 -35.340 1.815   1.000 77.162  0 553  PRO   A CG   1 ? 1 
ATOM   7652  C  CD   . PRO   A  1 498 ? -12.752 -34.712 0.453   1.000 76.848  0 553  PRO   A CD   1 ? 1 
ATOM   7653  H  HA   . PRO   A  1 498 ? -13.243 -37.733 -0.236  1.000 83.276  0 553  PRO   A HA   1 c 1 
ATOM   7654  H  HB2  . PRO   A  1 498 ? -13.303 -37.285 2.319   1.000 80.553  0 553  PRO   A HB2  1 c 1 
ATOM   7655  H  HB3  . PRO   A  1 498 ? -11.942 -37.157 1.494   1.000 80.296  0 553  PRO   A HB3  1 c 1 
ATOM   7656  H  HG2  . PRO   A  1 498 ? -13.680 -35.060 2.261   1.000 76.740  0 553  PRO   A HG2  1 c 1 
ATOM   7657  H  HG3  . PRO   A  1 498 ? -12.093 -35.080 2.372   1.000 76.261  0 553  PRO   A HG3  1 c 1 
ATOM   7658  H  HD2  . PRO   A  1 498 ? -13.249 -33.874 0.413   1.000 75.645  0 553  PRO   A HD2  1 c 1 
ATOM   7659  H  HD3  . PRO   A  1 498 ? -11.823 -34.545 0.212   1.000 76.444  0 553  PRO   A HD3  1 c 1 
ATOM   7660  N  N    . GLY   A  1 499 ? -15.493 -38.522 0.426   1.000 87.695  0 554  GLY   A N    1 ? 1 
ATOM   7661  C  CA   . GLY   A  1 499 ? -16.822 -38.959 0.809   1.000 91.805  0 554  GLY   A CA   1 ? 1 
ATOM   7662  C  C    . GLY   A  1 499 ? -16.920 -39.197 2.314   1.000 94.426  0 554  GLY   A C    1 ? 1 
ATOM   7663  O  O    . GLY   A  1 499 ? -15.944 -39.015 3.043   1.000 92.028  0 554  GLY   A O    1 ? 1 
ATOM   7664  H  H    . GLY   A  1 499 ? -14.914 -39.133 0.070   1.000 89.240  0 554  GLY   A H    1 c 1 
ATOM   7665  H  HA2  . GLY   A  1 499 ? -17.481 -38.271 0.540   1.000 90.801  0 554  GLY   A HA2  1 c 1 
ATOM   7666  H  HA3  . GLY   A  1 499 ? -17.037 -39.796 0.328   1.000 93.767  0 554  GLY   A HA3  1 c 1 
ATOM   7667  N  N    . ILE   A  1 500 ? -18.117 -39.591 2.764   1.000 99.747  0 555  ILE   A N    1 ? 1 
ATOM   7668  C  CA   . ILE   A  1 500 ? -18.305 -40.074 4.121   1.000 103.154 0 555  ILE   A CA   1 ? 1 
ATOM   7669  C  C    . ILE   A  1 500 ? -17.589 -41.418 4.203   1.000 106.165 0 555  ILE   A C    1 ? 1 
ATOM   7670  O  O    . ILE   A  1 500 ? -18.047 -42.388 3.612   1.000 106.406 0 555  ILE   A O    1 ? 1 
ATOM   7671  C  CB   . ILE   A  1 500 ? -19.793 -40.163 4.486   1.000 101.987 0 555  ILE   A CB   1 ? 1 
ATOM   7672  C  CG1  . ILE   A  1 500 ? -20.406 -38.743 4.558   1.000 99.793  0 555  ILE   A CG1  1 ? 1 
ATOM   7673  C  CG2  . ILE   A  1 500 ? -19.986 -40.939 5.784   1.000 102.677 0 555  ILE   A CG2  1 ? 1 
ATOM   7674  C  CD1  . ILE   A  1 500 ? -21.865 -38.692 4.372   1.000 100.675 0 555  ILE   A CD1  1 ? 1 
ATOM   7675  H  H    . ILE   A  1 500 ? -18.839 -39.557 2.204   1.000 99.871  0 555  ILE   A H    1 c 1 
ATOM   7676  H  HA   . ILE   A  1 500 ? -17.878 -39.451 4.732   1.000 100.606 0 555  ILE   A HA   1 c 1 
ATOM   7677  H  HB   . ILE   A  1 500 ? -20.255 -40.656 3.763   1.000 103.805 0 555  ILE   A HB   1 c 1 
ATOM   7678  H  HG12 . ILE   A  1 500 ? -20.191 -38.355 5.432   1.000 98.436  0 555  ILE   A HG12 1 c 1 
ATOM   7679  H  HG13 . ILE   A  1 500 ? -19.985 -38.184 3.872   1.000 98.822  0 555  ILE   A HG13 1 c 1 
ATOM   7680  H  HG21 . ILE   A  1 500 ? -19.348 -40.626 6.449   1.000 101.475 0 555  ILE   A HG21 1 c 1 
ATOM   7681  H  HG22 . ILE   A  1 500 ? -19.845 -41.889 5.623   1.000 104.650 0 555  ILE   A HG22 1 c 1 
ATOM   7682  H  HG23 . ILE   A  1 500 ? -20.890 -40.800 6.115   1.000 102.879 0 555  ILE   A HG23 1 c 1 
ATOM   7683  H  HD11 . ILE   A  1 500 ? -22.301 -39.217 5.065   1.000 101.530 0 555  ILE   A HD11 1 c 1 
ATOM   7684  H  HD12 . ILE   A  1 500 ? -22.094 -39.057 3.499   1.000 101.881 0 555  ILE   A HD12 1 c 1 
ATOM   7685  H  HD13 . ILE   A  1 500 ? -22.168 -37.770 4.426   1.000 99.136  0 555  ILE   A HD13 1 c 1 
ATOM   7686  N  N    . MET   A  1 501 ? -16.445 -41.440 4.902   1.000 109.120 0 556  MET   A N    1 ? 1 
ATOM   7687  C  CA   . MET   A  1 501 ? -15.551 -42.589 4.923   1.000 113.329 0 556  MET   A CA   1 ? 1 
ATOM   7688  C  C    . MET   A  1 501 ? -15.043 -42.865 6.339   1.000 112.345 0 556  MET   A C    1 ? 1 
ATOM   7689  O  O    . MET   A  1 501 ? -13.914 -43.321 6.506   1.000 111.826 0 556  MET   A O    1 ? 1 
ATOM   7690  C  CB   . MET   A  1 501 ? -14.346 -42.368 3.961   1.000 116.551 0 556  MET   A CB   1 ? 1 
ATOM   7691  C  CG   . MET   A  1 501 ? -13.596 -41.034 4.183   1.000 119.142 0 556  MET   A CG   1 ? 1 
ATOM   7692  S  SD   . MET   A  1 501 ? -12.350 -40.632 2.912   1.000 122.755 0 556  MET   A SD   1 ? 1 
ATOM   7693  C  CE   . MET   A  1 501 ? -11.398 -42.125 2.902   1.000 123.366 0 556  MET   A CE   1 ? 1 
ATOM   7694  H  H    . MET   A  1 501 ? -16.214 -40.703 5.390   1.000 107.009 0 556  MET   A H    1 c 1 
ATOM   7695  H  HA   . MET   A  1 501 ? -16.059 -43.377 4.623   1.000 115.194 0 556  MET   A HA   1 c 1 
ATOM   7696  H  HB2  . MET   A  1 501 ? -13.717 -43.108 4.071   1.000 118.300 0 556  MET   A HB2  1 c 1 
ATOM   7697  H  HB3  . MET   A  1 501 ? -14.674 -42.395 3.041   1.000 117.468 0 556  MET   A HB3  1 c 1 
ATOM   7698  H  HG2  . MET   A  1 501 ? -14.249 -40.304 4.217   1.000 116.883 0 556  MET   A HG2  1 c 1 
ATOM   7699  H  HG3  . MET   A  1 501 ? -13.147 -41.067 5.054   1.000 118.077 0 556  MET   A HG3  1 c 1 
ATOM   7700  H  HE1  . MET   A  1 501 ? -11.130 -42.341 3.804   1.000 123.987 0 556  MET   A HE1  1 c 1 
ATOM   7701  H  HE2  . MET   A  1 501 ? -11.932 -42.844 2.543   1.000 125.596 0 556  MET   A HE2  1 c 1 
ATOM   7702  H  HE3  . MET   A  1 501 ? -10.614 -42.001 2.354   1.000 123.763 0 556  MET   A HE3  1 c 1 
ATOM   7703  N  N    . TYR   A  1 502 ? -15.891 -42.596 7.346   1.000 110.730 0 557  TYR   A N    1 ? 1 
ATOM   7704  C  CA   . TYR   A  1 502 ? -15.600 -42.906 8.741   1.000 109.584 0 557  TYR   A CA   1 ? 1 
ATOM   7705  C  C    . TYR   A  1 502 ? -16.899 -43.018 9.537   1.000 107.412 0 557  TYR   A C    1 ? 1 
ATOM   7706  O  O    . TYR   A  1 502 ? -17.891 -42.386 9.184   1.000 103.700 0 557  TYR   A O    1 ? 1 
ATOM   7707  C  CB   . TYR   A  1 502 ? -14.678 -41.846 9.374   1.000 108.182 0 557  TYR   A CB   1 ? 1 
ATOM   7708  C  CG   . TYR   A  1 502 ? -13.215 -41.995 9.004   1.000 110.198 0 557  TYR   A CG   1 ? 1 
ATOM   7709  C  CD1  . TYR   A  1 502 ? -12.446 -43.023 9.531   1.000 111.742 0 557  TYR   A CD1  1 ? 1 
ATOM   7710  C  CD2  . TYR   A  1 502 ? -12.603 -41.113 8.116   1.000 107.806 0 557  TYR   A CD2  1 ? 1 
ATOM   7711  C  CE1  . TYR   A  1 502 ? -11.103 -43.169 9.196   1.000 111.012 0 557  TYR   A CE1  1 ? 1 
ATOM   7712  C  CE2  . TYR   A  1 502 ? -11.260 -41.251 7.770   1.000 106.455 0 557  TYR   A CE2  1 ? 1 
ATOM   7713  C  CZ   . TYR   A  1 502 ? -10.514 -42.282 8.315   1.000 108.899 0 557  TYR   A CZ   1 ? 1 
ATOM   7714  O  OH   . TYR   A  1 502 ? -9.189  -42.439 7.991   1.000 108.126 0 557  TYR   A OH   1 ? 1 
ATOM   7715  H  H    . TYR   A  1 502 ? -16.693 -42.204 7.150   1.000 110.125 0 557  TYR   A H    1 c 1 
ATOM   7716  H  HA   . TYR   A  1 502 ? -15.139 -43.783 8.776   1.000 111.295 0 557  TYR   A HA   1 c 1 
ATOM   7717  H  HB2  . TYR   A  1 502 ? -14.988 -40.959 9.095   1.000 106.727 0 557  TYR   A HB2  1 c 1 
ATOM   7718  H  HB3  . TYR   A  1 502 ? -14.765 -41.900 10.349  1.000 108.256 0 557  TYR   A HB3  1 c 1 
ATOM   7719  H  HD1  . TYR   A  1 502 ? -12.840 -43.630 10.133  1.000 112.681 0 557  TYR   A HD1  1 c 1 
ATOM   7720  H  HD2  . TYR   A  1 502 ? -13.106 -40.408 7.742   1.000 106.355 0 557  TYR   A HD2  1 c 1 
ATOM   7721  H  HE1  . TYR   A  1 502 ? -10.596 -43.873 9.566   1.000 112.555 0 557  TYR   A HE1  1 c 1 
ATOM   7722  H  HE2  . TYR   A  1 502 ? -10.859 -40.644 7.170   1.000 105.831 0 557  TYR   A HE2  1 c 1 
ATOM   7723  H  HH   . TYR   A  1 502 ? -8.745  -43.102 8.366   0.000 57.710  0 557  TYR   A HH   1 c 1 
ATOM   7724  N  N    . LEU   A  1 503 ? -16.888 -43.845 10.593  1.000 107.163 0 558  LEU   A N    1 ? 1 
ATOM   7725  C  CA   . LEU   A  1 503 ? -18.035 -43.994 11.481  1.000 107.769 0 558  LEU   A CA   1 ? 1 
ATOM   7726  C  C    . LEU   A  1 503 ? -17.894 -43.079 12.696  1.000 105.393 0 558  LEU   A C    1 ? 1 
ATOM   7727  O  O    . LEU   A  1 503 ? -16.786 -42.752 13.110  1.000 103.185 0 558  LEU   A O    1 ? 1 
ATOM   7728  C  CB   . LEU   A  1 503 ? -18.188 -45.451 11.965  1.000 109.487 0 558  LEU   A CB   1 ? 1 
ATOM   7729  C  CG   . LEU   A  1 503 ? -18.276 -46.548 10.890  1.000 111.698 0 558  LEU   A CG   1 ? 1 
ATOM   7730  C  CD1  . LEU   A  1 503 ? -18.883 -47.822 11.461  1.000 113.022 0 558  LEU   A CD1  1 ? 1 
ATOM   7731  C  CD2  . LEU   A  1 503 ? -19.078 -46.099 9.667   1.000 112.380 0 558  LEU   A CD2  1 ? 1 
ATOM   7732  H  H    . LEU   A  1 503 ? -16.135 -44.333 10.767  1.000 108.482 0 558  LEU   A H    1 c 1 
ATOM   7733  H  HA   . LEU   A  1 503 ? -18.845 -43.732 10.987  1.000 107.273 0 558  LEU   A HA   1 c 1 
ATOM   7734  H  HB2  . LEU   A  1 503 ? -17.429 -45.657 12.546  1.000 109.831 0 558  LEU   A HB2  1 c 1 
ATOM   7735  H  HB3  . LEU   A  1 503 ? -18.994 -45.501 12.516  1.000 109.875 0 558  LEU   A HB3  1 c 1 
ATOM   7736  H  HG   . LEU   A  1 503 ? -17.357 -46.756 10.591  1.000 111.991 0 558  LEU   A HG   1 c 1 
ATOM   7737  H  HD11 . LEU   A  1 503 ? -18.716 -48.563 10.853  1.000 115.286 0 558  LEU   A HD11 1 c 1 
ATOM   7738  H  HD12 . LEU   A  1 503 ? -19.842 -47.704 11.572  1.000 113.461 0 558  LEU   A HD12 1 c 1 
ATOM   7739  H  HD13 . LEU   A  1 503 ? -18.478 -48.015 12.325  1.000 113.595 0 558  LEU   A HD13 1 c 1 
ATOM   7740  H  HD21 . LEU   A  1 503 ? -18.577 -45.424 9.178   1.000 110.600 0 558  LEU   A HD21 1 c 1 
ATOM   7741  H  HD22 . LEU   A  1 503 ? -19.929 -45.726 9.955   1.000 111.452 0 558  LEU   A HD22 1 c 1 
ATOM   7742  H  HD23 . LEU   A  1 503 ? -19.240 -46.863 9.087   1.000 113.983 0 558  LEU   A HD23 1 c 1 
ATOM   7743  N  N    . GLN   A  1 504 ? -19.024 -42.653 13.263  1.000 105.219 0 559  GLN   A N    1 ? 1 
ATOM   7744  C  CA   . GLN   A  1 504 ? -18.993 -41.793 14.434  1.000 105.385 0 559  GLN   A CA   1 ? 1 
ATOM   7745  C  C    . GLN   A  1 504 ? -18.146 -42.418 15.539  1.000 107.056 0 559  GLN   A C    1 ? 1 
ATOM   7746  O  O    . GLN   A  1 504 ? -17.140 -41.856 15.963  1.000 109.776 0 559  GLN   A O    1 ? 1 
ATOM   7747  C  CB   . GLN   A  1 504 ? -20.418 -41.541 14.937  1.000 104.433 0 559  GLN   A CB   1 ? 1 
ATOM   7748  C  CG   . GLN   A  1 504 ? -21.179 -40.538 14.082  1.000 101.664 0 559  GLN   A CG   1 ? 1 
ATOM   7749  C  CD   . GLN   A  1 504 ? -20.787 -39.111 14.373  1.000 97.018  0 559  GLN   A CD   1 ? 1 
ATOM   7750  O  OE1  . GLN   A  1 504 ? -20.274 -38.786 15.448  1.000 94.704  0 559  GLN   A OE1  1 ? 1 
ATOM   7751  N  NE2  . GLN   A  1 504 ? -21.034 -38.211 13.424  1.000 97.194  0 559  GLN   A NE2  1 ? 1 
ATOM   7752  H  H    . GLN   A  1 504 ? -19.831 -42.902 12.913  1.000 106.369 0 559  GLN   A H    1 c 1 
ATOM   7753  H  HA   . GLN   A  1 504 ? -18.589 -40.933 14.176  1.000 103.223 0 559  GLN   A HA   1 c 1 
ATOM   7754  H  HB2  . GLN   A  1 504 ? -20.903 -42.392 14.942  1.000 106.115 0 559  GLN   A HB2  1 c 1 
ATOM   7755  H  HB3  . GLN   A  1 504 ? -20.373 -41.215 15.860  1.000 103.571 0 559  GLN   A HB3  1 c 1 
ATOM   7756  H  HG2  . GLN   A  1 504 ? -21.010 -40.729 13.135  1.000 101.957 0 559  GLN   A HG2  1 c 1 
ATOM   7757  H  HG3  . GLN   A  1 504 ? -22.141 -40.644 14.242  1.000 102.075 0 559  GLN   A HG3  1 c 1 
ATOM   7758  H  HE21 . GLN   A  1 504 ? -21.459 -38.450 12.686  1.000 97.447  0 559  GLN   A HE21 1 c 1 
ATOM   7759  H  HE22 . GLN   A  1 504 ? -20.773 -37.373 13.530  1.000 95.140  0 559  GLN   A HE22 1 c 1 
ATOM   7760  N  N    . SER   A  1 505 ? -18.550 -43.613 15.970  1.000 106.534 0 560  SER   A N    1 ? 1 
ATOM   7761  C  CA   . SER   A  1 505 ? -17.860 -44.329 17.027  1.000 104.451 0 560  SER   A CA   1 ? 1 
ATOM   7762  C  C    . SER   A  1 505 ? -16.342 -44.397 16.855  1.000 105.822 0 560  SER   A C    1 ? 1 
ATOM   7763  O  O    . SER   A  1 505 ? -15.633 -44.533 17.844  1.000 108.641 0 560  SER   A O    1 ? 1 
ATOM   7764  C  CB   . SER   A  1 505 ? -18.430 -45.734 17.137  1.000 103.988 0 560  SER   A CB   1 ? 1 
ATOM   7765  O  OG   . SER   A  1 505 ? -18.437 -46.360 15.869  1.000 101.948 0 560  SER   A OG   1 ? 1 
ATOM   7766  H  H    . SER   A  1 505 ? -19.285 -43.999 15.587  1.000 107.421 0 560  SER   A H    1 c 1 
ATOM   7767  H  HA   . SER   A  1 505 ? -18.046 -43.854 17.882  1.000 103.736 0 560  SER   A HA   1 c 1 
ATOM   7768  H  HB2  . SER   A  1 505 ? -17.885 -46.263 17.764  1.000 104.920 0 560  SER   A HB2  1 c 1 
ATOM   7769  H  HB3  . SER   A  1 505 ? -19.348 -45.689 17.488  1.000 103.969 0 560  SER   A HB3  1 c 1 
ATOM   7770  H  HG   . SER   A  1 505 ? -17.695 -46.774 15.779  0.000 41.770  0 560  SER   A HG   1 c 1 
ATOM   7771  N  N    . GLU   A  1 506 ? -15.848 -44.300 15.609  1.000 106.417 0 561  GLU   A N    1 ? 1 
ATOM   7772  C  CA   . GLU   A  1 506 ? -14.415 -44.274 15.345  1.000 106.345 0 561  GLU   A CA   1 ? 1 
ATOM   7773  C  C    . GLU   A  1 506 ? -13.716 -43.035 15.899  1.000 104.167 0 561  GLU   A C    1 ? 1 
ATOM   7774  O  O    . GLU   A  1 506 ? -12.507 -43.048 16.107  1.000 102.751 0 561  GLU   A O    1 ? 1 
ATOM   7775  C  CB   . GLU   A  1 506 ? -14.105 -44.344 13.837  1.000 106.271 0 561  GLU   A CB   1 ? 1 
ATOM   7776  C  CG   . GLU   A  1 506 ? -14.346 -45.702 13.210  1.000 111.590 0 561  GLU   A CG   1 ? 1 
ATOM   7777  C  CD   . GLU   A  1 506 ? -13.882 -45.792 11.769  1.000 112.577 0 561  GLU   A CD   1 ? 1 
ATOM   7778  O  OE1  . GLU   A  1 506 ? -12.667 -45.614 11.525  1.000 110.340 0 561  GLU   A OE1  1 ? 1 
ATOM   7779  O  OE2  . GLU   A  1 506 ? -14.731 -46.038 10.882  1.000 112.607 0 561  GLU   A OE2  1 ? 1 
ATOM   7780  H  H    . GLU   A  1 506 ? -16.423 -44.275 14.899  1.000 106.343 0 561  GLU   A H    1 c 1 
ATOM   7781  H  HA   . GLU   A  1 506 ? -14.017 -45.066 15.776  1.000 107.987 0 561  GLU   A HA   1 c 1 
ATOM   7782  H  HB2  . GLU   A  1 506 ? -14.655 -43.680 13.375  1.000 105.566 0 561  GLU   A HB2  1 c 1 
ATOM   7783  H  HB3  . GLU   A  1 506 ? -13.166 -44.098 13.701  1.000 106.290 0 561  GLU   A HB3  1 c 1 
ATOM   7784  H  HG2  . GLU   A  1 506 ? -13.875 -46.385 13.734  1.000 112.601 0 561  GLU   A HG2  1 c 1 
ATOM   7785  H  HG3  . GLU   A  1 506 ? -15.304 -45.907 13.245  1.000 111.729 0 561  GLU   A HG3  1 c 1 
ATOM   7786  N  N    . PHE   A  1 507 ? -14.477 -41.962 16.120  1.000 103.068 0 562  PHE   A N    1 ? 1 
ATOM   7787  C  CA   . PHE   A  1 507 ? -13.899 -40.715 16.583  1.000 103.705 0 562  PHE   A CA   1 ? 1 
ATOM   7788  C  C    . PHE   A  1 507 ? -13.906 -40.624 18.104  1.000 105.794 0 562  PHE   A C    1 ? 1 
ATOM   7789  O  O    . PHE   A  1 507 ? -14.949 -40.767 18.740  1.000 106.475 0 562  PHE   A O    1 ? 1 
ATOM   7790  C  CB   . PHE   A  1 507 ? -14.658 -39.533 16.007  1.000 101.950 0 562  PHE   A CB   1 ? 1 
ATOM   7791  C  CG   . PHE   A  1 507 ? -14.516 -39.390 14.517  1.000 101.765 0 562  PHE   A CG   1 ? 1 
ATOM   7792  C  CD1  . PHE   A  1 507 ? -13.409 -38.769 13.967  1.000 99.606  0 562  PHE   A CD1  1 ? 1 
ATOM   7793  C  CD2  . PHE   A  1 507 ? -15.487 -39.891 13.659  1.000 102.445 0 562  PHE   A CD2  1 ? 1 
ATOM   7794  C  CE1  . PHE   A  1 507 ? -13.284 -38.634 12.596  1.000 97.890  0 562  PHE   A CE1  1 ? 1 
ATOM   7795  C  CE2  . PHE   A  1 507 ? -15.353 -39.757 12.282  1.000 101.911 0 562  PHE   A CE2  1 ? 1 
ATOM   7796  C  CZ   . PHE   A  1 507 ? -14.250 -39.141 11.760  1.000 100.930 0 562  PHE   A CZ   1 ? 1 
ATOM   7797  H  H    . PHE   A  1 507 ? -15.376 -42.000 15.965  1.000 103.681 0 562  PHE   A H    1 c 1 
ATOM   7798  H  HA   . PHE   A  1 507 ? -12.961 -40.665 16.269  1.000 103.377 0 562  PHE   A HA   1 c 1 
ATOM   7799  H  HB2  . PHE   A  1 507 ? -15.607 -39.633 16.229  1.000 102.181 0 562  PHE   A HB2  1 c 1 
ATOM   7800  H  HB3  . PHE   A  1 507 ? -14.333 -38.714 16.436  1.000 100.379 0 562  PHE   A HB3  1 c 1 
ATOM   7801  H  HD1  . PHE   A  1 507 ? -12.739 -38.422 14.535  1.000 98.776  0 562  PHE   A HD1  1 c 1 
ATOM   7802  H  HD2  . PHE   A  1 507 ? -16.248 -40.320 14.016  1.000 103.344 0 562  PHE   A HD2  1 c 1 
ATOM   7803  H  HE1  . PHE   A  1 507 ? -12.523 -38.211 12.234  1.000 97.730  0 562  PHE   A HE1  1 c 1 
ATOM   7804  H  HE2  . PHE   A  1 507 ? -16.018 -40.102 11.708  1.000 102.769 0 562  PHE   A HE2  1 c 1 
ATOM   7805  H  HZ   . PHE   A  1 507 ? -14.158 -39.052 10.826  1.000 100.262 0 562  PHE   A HZ   1 c 1 
ATOM   7806  N  N    . ASP   A  1 508 ? -12.722 -40.365 18.664  1.000 105.566 0 563  ASP   A N    1 ? 1 
ATOM   7807  C  CA   . ASP   A  1 508 ? -12.578 -40.090 20.081  1.000 105.672 0 563  ASP   A CA   1 ? 1 
ATOM   7808  C  C    . ASP   A  1 508 ? -11.849 -38.759 20.228  1.000 99.118  0 563  ASP   A C    1 ? 1 
ATOM   7809  O  O    . ASP   A  1 508 ? -10.631 -38.732 20.382  1.000 93.437  0 563  ASP   A O    1 ? 1 
ATOM   7810  C  CB   . ASP   A  1 508 ? -11.823 -41.233 20.781  1.000 109.994 0 563  ASP   A CB   1 ? 1 
ATOM   7811  C  CG   . ASP   A  1 508 ? -11.760 -41.121 22.292  1.000 112.977 0 563  ASP   A CG   1 ? 1 
ATOM   7812  O  OD1  . ASP   A  1 508 ? -12.421 -40.216 22.850  1.000 112.965 0 563  ASP   A OD1  1 ? 1 
ATOM   7813  O  OD2  . ASP   A  1 508 ? -11.045 -41.935 22.918  1.000 117.736 0 563  ASP   A OD2  1 ? 1 
ATOM   7814  H  H    . ASP   A  1 508 ? -11.972 -40.363 18.141  1.000 105.482 0 563  ASP   A H    1 c 1 
ATOM   7815  H  HA   . ASP   A  1 508 ? -13.475 -40.009 20.483  1.000 105.074 0 563  ASP   A HA   1 c 1 
ATOM   7816  H  HB2  . ASP   A  1 508 ? -12.262 -42.079 20.558  1.000 111.722 0 563  ASP   A HB2  1 c 1 
ATOM   7817  H  HB3  . ASP   A  1 508 ? -10.907 -41.268 20.437  1.000 110.191 0 563  ASP   A HB3  1 c 1 
ATOM   7818  N  N    . LEU   A  1 509 ? -12.607 -37.661 20.184  1.000 97.628  0 564  LEU   A N    1 ? 1 
ATOM   7819  C  CA   . LEU   A  1 509 ? -12.017 -36.333 20.229  1.000 95.917  0 564  LEU   A CA   1 ? 1 
ATOM   7820  C  C    . LEU   A  1 509 ? -12.095 -35.713 21.624  1.000 94.880  0 564  LEU   A C    1 ? 1 
ATOM   7821  O  O    . LEU   A  1 509 ? -11.259 -34.897 21.984  1.000 98.494  0 564  LEU   A O    1 ? 1 
ATOM   7822  C  CB   . LEU   A  1 509 ? -12.737 -35.436 19.241  1.000 93.331  0 564  LEU   A CB   1 ? 1 
ATOM   7823  C  CG   . LEU   A  1 509 ? -13.026 -36.003 17.860  1.000 93.985  0 564  LEU   A CG   1 ? 1 
ATOM   7824  C  CD1  . LEU   A  1 509 ? -13.963 -35.117 17.148  1.000 90.974  0 564  LEU   A CD1  1 ? 1 
ATOM   7825  C  CD2  . LEU   A  1 509 ? -11.773 -36.164 17.026  1.000 94.825  0 564  LEU   A CD2  1 ? 1 
ATOM   7826  H  H    . LEU   A  1 509 ? -13.515 -37.740 20.119  1.000 97.787  0 564  LEU   A H    1 c 1 
ATOM   7827  H  HA   . LEU   A  1 509 ? -11.070 -36.403 19.971  1.000 95.640  0 564  LEU   A HA   1 c 1 
ATOM   7828  H  HB2  . LEU   A  1 509 ? -13.588 -35.173 19.642  1.000 93.293  0 564  LEU   A HB2  1 c 1 
ATOM   7829  H  HB3  . LEU   A  1 509 ? -12.205 -34.623 19.130  1.000 92.212  0 564  LEU   A HB3  1 c 1 
ATOM   7830  H  HG   . LEU   A  1 509 ? -13.450 -36.889 17.961  1.000 95.402  0 564  LEU   A HG   1 c 1 
ATOM   7831  H  HD11 . LEU   A  1 509 ? -14.123 -35.467 16.255  1.000 91.689  0 564  LEU   A HD11 1 c 1 
ATOM   7832  H  HD12 . LEU   A  1 509 ? -13.579 -34.225 17.082  1.000 89.922  0 564  LEU   A HD12 1 c 1 
ATOM   7833  H  HD13 . LEU   A  1 509 ? -14.804 -35.073 17.636  1.000 91.465  0 564  LEU   A HD13 1 c 1 
ATOM   7834  H  HD21 . LEU   A  1 509 ? -11.155 -36.762 17.481  1.000 95.673  0 564  LEU   A HD21 1 c 1 
ATOM   7835  H  HD22 . LEU   A  1 509 ? -11.351 -35.296 16.903  1.000 93.076  0 564  LEU   A HD22 1 c 1 
ATOM   7836  H  HD23 . LEU   A  1 509 ? -12.005 -36.537 16.158  1.000 95.126  0 564  LEU   A HD23 1 c 1 
ATOM   7837  N  N    . GLY   A  1 510 ? -13.102 -36.099 22.409  1.000 95.286  0 565  GLY   A N    1 ? 1 
ATOM   7838  C  CA   . GLY   A  1 510 ? -13.325 -35.508 23.717  1.000 92.775  0 565  GLY   A CA   1 ? 1 
ATOM   7839  C  C    . GLY   A  1 510 ? -14.354 -34.384 23.671  1.000 90.311  0 565  GLY   A C    1 ? 1 
ATOM   7840  O  O    . GLY   A  1 510 ? -14.327 -33.480 24.501  1.000 87.636  0 565  GLY   A O    1 ? 1 
ATOM   7841  H  H    . GLY   A  1 510 ? -13.670 -36.756 22.124  1.000 95.958  0 565  GLY   A H    1 c 1 
ATOM   7842  H  HA2  . GLY   A  1 510 ? -13.639 -36.212 24.337  1.000 94.415  0 565  GLY   A HA2  1 c 1 
ATOM   7843  H  HA3  . GLY   A  1 510 ? -12.468 -35.154 24.066  1.000 92.729  0 565  GLY   A HA3  1 c 1 
ATOM   7844  N  N    . CYS   A  1 511 ? -15.288 -34.484 22.721  1.000 93.748  0 566  CYS   A N    1 ? 1 
ATOM   7845  C  CA   . CYS   A  1 511 ? -16.218 -33.409 22.428  1.000 97.830  0 566  CYS   A CA   1 ? 1 
ATOM   7846  C  C    . CYS   A  1 511 ? -17.660 -33.799 22.752  1.000 97.728  0 566  CYS   A C    1 ? 1 
ATOM   7847  O  O    . CYS   A  1 511 ? -18.194 -34.761 22.205  1.000 94.853  0 566  CYS   A O    1 ? 1 
ATOM   7848  C  CB   . CYS   A  1 511 ? -16.070 -32.988 20.969  1.000 104.033 0 566  CYS   A CB   1 ? 1 
ATOM   7849  S  SG   . CYS   A  1 511 ? -14.380 -32.519 20.488  1.000 118.523 0 566  CYS   A SG   1 ? 1 
ATOM   7850  H  H    . CYS   A  1 511 ? -15.357 -35.260 22.243  1.000 95.143  0 566  CYS   A H    1 c 1 
ATOM   7851  H  HA   . CYS   A  1 511 ? -15.973 -32.639 22.989  1.000 96.651  0 566  CYS   A HA   1 c 1 
ATOM   7852  H  HB2  . CYS   A  1 511 ? -16.359 -33.726 20.395  1.000 105.775 0 566  CYS   A HB2  1 c 1 
ATOM   7853  H  HB3  . CYS   A  1 511 ? -16.662 -32.229 20.799  1.000 103.272 0 566  CYS   A HB3  1 c 1 
ATOM   7854  N  N    . THR   A  1 512 ? -18.274 -33.032 23.659  1.000 98.746  0 567  THR   A N    1 ? 1 
ATOM   7855  C  CA   . THR   A  1 512 ? -19.675 -33.184 24.017  1.000 100.218 0 567  THR   A CA   1 ? 1 
ATOM   7856  C  C    . THR   A  1 512 ? -20.559 -32.459 23.001  1.000 99.729  0 567  THR   A C    1 ? 1 
ATOM   7857  O  O    . THR   A  1 512 ? -20.215 -31.365 22.566  1.000 100.166 0 567  THR   A O    1 ? 1 
ATOM   7858  C  CB   . THR   A  1 512 ? -19.884 -32.686 25.475  1.000 99.940  0 567  THR   A CB   1 ? 1 
ATOM   7859  O  OG1  . THR   A  1 512 ? -21.275 -32.727 25.783  1.000 103.286 0 567  THR   A OG1  1 ? 1 
ATOM   7860  C  CG2  . THR   A  1 512 ? -19.338 -31.263 25.720  1.000 98.014  0 567  THR   A CG2  1 ? 1 
ATOM   7861  H  H    . THR   A  1 512 ? -17.789 -32.378 24.071  1.000 97.639  0 567  THR   A H    1 c 1 
ATOM   7862  H  HA   . THR   A  1 512 ? -19.891 -34.144 23.987  1.000 101.525 0 567  THR   A HA   1 c 1 
ATOM   7863  H  HB   . THR   A  1 512 ? -19.411 -33.309 26.077  1.000 101.463 0 567  THR   A HB   1 c 1 
ATOM   7864  H  HG1  . THR   A  1 512 ? -21.711 -32.206 25.246  0.000 68.210  0 567  THR   A HG1  1 c 1 
ATOM   7865  H  HG21 . THR   A  1 512 ? -19.637 -30.945 26.589  1.000 98.197  0 567  THR   A HG21 1 c 1 
ATOM   7866  H  HG22 . THR   A  1 512 ? -19.666 -30.663 25.027  1.000 97.147  0 567  THR   A HG22 1 c 1 
ATOM   7867  H  HG23 . THR   A  1 512 ? -18.365 -31.278 25.702  1.000 97.872  0 567  THR   A HG23 1 c 1 
ATOM   7868  N  N    . CYS   A  1 513 ? -21.688 -33.080 22.628  1.000 101.453 0 568  CYS   A N    1 ? 1 
ATOM   7869  C  CA   . CYS   A  1 513 ? -22.690 -32.452 21.778  1.000 104.709 0 568  CYS   A CA   1 ? 1 
ATOM   7870  C  C    . CYS   A  1 513 ? -23.992 -33.253 21.766  1.000 113.795 0 568  CYS   A C    1 ? 1 
ATOM   7871  O  O    . CYS   A  1 513 ? -23.993 -34.415 21.365  1.000 121.992 0 568  CYS   A O    1 ? 1 
ATOM   7872  C  CB   . CYS   A  1 513 ? -22.169 -32.271 20.357  1.000 104.649 0 568  CYS   A CB   1 ? 1 
ATOM   7873  S  SG   . CYS   A  1 513 ? -23.389 -31.575 19.212  1.000 102.627 0 568  CYS   A SG   1 ? 1 
ATOM   7874  H  H    . CYS   A  1 513 ? -21.837 -33.934 22.917  1.000 103.529 0 568  CYS   A H    1 c 1 
ATOM   7875  H  HA   . CYS   A  1 513 ? -22.878 -31.559 22.149  1.000 104.360 0 568  CYS   A HA   1 c 1 
ATOM   7876  H  HB2  . CYS   A  1 513 ? -21.389 -31.682 20.372  1.000 102.813 0 568  CYS   A HB2  1 c 1 
ATOM   7877  H  HB3  . CYS   A  1 513 ? -21.881 -33.140 20.010  1.000 105.223 0 568  CYS   A HB3  1 c 1 
ATOM   7878  N  N    . ASP   A  1 514 ? -25.098 -32.604 22.159  1.000 118.197 0 569  ASP   A N    1 ? 1 
ATOM   7879  C  CA   . ASP   A  1 514 ? -26.416 -33.222 22.174  1.000 119.173 0 569  ASP   A CA   1 ? 1 
ATOM   7880  C  C    . ASP   A  1 514 ? -26.953 -33.493 20.757  1.000 115.204 0 569  ASP   A C    1 ? 1 
ATOM   7881  O  O    . ASP   A  1 514 ? -27.647 -32.654 20.189  1.000 109.246 0 569  ASP   A O    1 ? 1 
ATOM   7882  C  CB   . ASP   A  1 514 ? -27.396 -32.323 22.956  1.000 119.605 0 569  ASP   A CB   1 ? 1 
ATOM   7883  C  CG   . ASP   A  1 514 ? -27.066 -32.221 24.428  1.000 121.972 0 569  ASP   A CG   1 ? 1 
ATOM   7884  O  OD1  . ASP   A  1 514 ? -25.991 -32.714 24.829  1.000 121.523 0 569  ASP   A OD1  1 ? 1 
ATOM   7885  O  OD2  . ASP   A  1 514 ? -27.899 -31.678 25.185  1.000 127.178 0 569  ASP   A OD2  1 ? 1 
ATOM   7886  H  H    . ASP   A  1 514 ? -25.024 -31.733 22.426  1.000 115.638 0 569  ASP   A H    1 c 1 
ATOM   7887  H  HA   . ASP   A  1 514 ? -26.344 -34.083 22.648  1.000 119.841 0 569  ASP   A HA   1 c 1 
ATOM   7888  H  HB2  . ASP   A  1 514 ? -27.383 -31.423 22.572  1.000 118.642 0 569  ASP   A HB2  1 c 1 
ATOM   7889  H  HB3  . ASP   A  1 514 ? -28.302 -32.682 22.866  1.000 120.885 0 569  ASP   A HB3  1 c 1 
ATOM   7890  N  N    . GLU   A  1 525 ? -30.152 -42.361 13.377  1.000 150.739 0 580  GLU   A N    1 ? 1 
ATOM   7891  C  CA   . GLU   A  1 525 ? -30.146 -42.709 11.963  1.000 150.372 0 580  GLU   A CA   1 ? 1 
ATOM   7892  C  C    . GLU   A  1 525 ? -30.846 -41.620 11.160  1.000 150.493 0 580  GLU   A C    1 ? 1 
ATOM   7893  O  O    . GLU   A  1 525 ? -31.924 -41.177 11.528  1.000 156.125 0 580  GLU   A O    1 ? 1 
ATOM   7894  C  CB   . GLU   A  1 525 ? -30.841 -44.058 11.729  1.000 151.284 0 580  GLU   A CB   1 ? 1 
ATOM   7895  C  CG   . GLU   A  1 525 ? -30.827 -44.496 10.279  1.000 154.091 0 580  GLU   A CG   1 ? 1 
ATOM   7896  C  CD   . GLU   A  1 525 ? -31.835 -43.830 9.365   1.000 156.156 0 580  GLU   A CD   1 ? 1 
ATOM   7897  O  OE1  . GLU   A  1 525 ? -32.886 -43.362 9.856   1.000 158.922 0 580  GLU   A OE1  1 ? 1 
ATOM   7898  O  OE2  . GLU   A  1 525 ? -31.566 -43.773 8.145   1.000 156.540 0 580  GLU   A OE2  1 ? 1 
ATOM   7899  H  H    . GLU   A  1 525 ? -30.615 -42.984 13.853  1.000 151.586 0 580  GLU   A H    1 c 1 
ATOM   7900  H  HA   . GLU   A  1 525 ? -29.210 -42.776 11.663  1.000 149.998 0 580  GLU   A HA   1 c 1 
ATOM   7901  H  HB2  . GLU   A  1 525 ? -30.392 -44.739 12.271  1.000 152.940 0 580  GLU   A HB2  1 c 1 
ATOM   7902  H  HB3  . GLU   A  1 525 ? -31.769 -43.991 12.036  1.000 152.642 0 580  GLU   A HB3  1 c 1 
ATOM   7903  H  HG2  . GLU   A  1 525 ? -29.932 -44.332 9.912   1.000 153.407 0 580  GLU   A HG2  1 c 1 
ATOM   7904  H  HG3  . GLU   A  1 525 ? -30.981 -45.464 10.245  1.000 156.376 0 580  GLU   A HG3  1 c 1 
ATOM   7905  N  N    . LEU   A  1 526 ? -30.228 -41.200 10.063  1.000 145.944 0 581  LEU   A N    1 ? 1 
ATOM   7906  C  CA   . LEU   A  1 526 ? -30.847 -40.265 9.145   1.000 142.665 0 581  LEU   A CA   1 ? 1 
ATOM   7907  C  C    . LEU   A  1 526 ? -30.278 -40.689 7.808   1.000 145.088 0 581  LEU   A C    1 ? 1 
ATOM   7908  O  O    . LEU   A  1 526 ? -29.126 -41.103 7.748   1.000 147.577 0 581  LEU   A O    1 ? 1 
ATOM   7909  C  CB   . LEU   A  1 526 ? -30.487 -38.811 9.441   1.000 134.923 0 581  LEU   A CB   1 ? 1 
ATOM   7910  C  CG   . LEU   A  1 526 ? -30.876 -38.294 10.806  1.000 131.301 0 581  LEU   A CG   1 ? 1 
ATOM   7911  C  CD1  . LEU   A  1 526 ? -30.320 -36.918 11.038  1.000 126.986 0 581  LEU   A CD1  1 ? 1 
ATOM   7912  C  CD2  . LEU   A  1 526 ? -32.363 -38.234 10.971  1.000 130.982 0 581  LEU   A CD2  1 ? 1 
ATOM   7913  H  H    . LEU   A  1 526 ? -29.385 -41.503 9.880   1.000 146.247 0 581  LEU   A H    1 c 1 
ATOM   7914  H  HA   . LEU   A  1 526 ? -31.824 -40.391 9.148   1.000 143.623 0 581  LEU   A HA   1 c 1 
ATOM   7915  H  HB2  . LEU   A  1 526 ? -29.521 -38.705 9.335   1.000 134.391 0 581  LEU   A HB2  1 c 1 
ATOM   7916  H  HB3  . LEU   A  1 526 ? -30.916 -38.248 8.766   1.000 135.081 0 581  LEU   A HB3  1 c 1 
ATOM   7917  H  HG   . LEU   A  1 526 ? -30.506 -38.901 11.492  1.000 131.862 0 581  LEU   A HG   1 c 1 
ATOM   7918  H  HD11 . LEU   A  1 526 ? -30.461 -36.663 11.967  1.000 126.820 0 581  LEU   A HD11 1 c 1 
ATOM   7919  H  HD12 . LEU   A  1 526 ? -30.772 -36.282 10.456  1.000 127.013 0 581  LEU   A HD12 1 c 1 
ATOM   7920  H  HD13 . LEU   A  1 526 ? -29.367 -36.914 10.843  1.000 126.752 0 581  LEU   A HD13 1 c 1 
ATOM   7921  H  HD21 . LEU   A  1 526 ? -32.744 -39.119 10.848  1.000 133.523 0 581  LEU   A HD21 1 c 1 
ATOM   7922  H  HD22 . LEU   A  1 526 ? -32.738 -37.628 10.308  1.000 131.077 0 581  LEU   A HD22 1 c 1 
ATOM   7923  H  HD23 . LEU   A  1 526 ? -32.578 -37.910 11.862  1.000 130.769 0 581  LEU   A HD23 1 c 1 
ATOM   7924  N  N    . ASN   A  1 527 ? -31.081 -40.601 6.749   1.000 145.331 0 582  ASN   A N    1 ? 1 
ATOM   7925  C  CA   . ASN   A  1 527 ? -30.569 -40.896 5.424   1.000 149.079 0 582  ASN   A CA   1 ? 1 
ATOM   7926  C  C    . ASN   A  1 527 ? -29.411 -39.932 5.153   1.000 142.852 0 582  ASN   A C    1 ? 1 
ATOM   7927  O  O    . ASN   A  1 527 ? -29.568 -38.722 5.292   1.000 136.509 0 582  ASN   A O    1 ? 1 
ATOM   7928  C  CB   . ASN   A  1 527 ? -31.682 -40.796 4.406   1.000 154.545 0 582  ASN   A CB   1 ? 1 
ATOM   7929  C  CG   . ASN   A  1 527 ? -31.432 -41.532 3.108   1.000 162.095 0 582  ASN   A CG   1 ? 1 
ATOM   7930  O  OD1  . ASN   A  1 527 ? -30.297 -41.842 2.720   1.000 168.787 0 582  ASN   A OD1  1 ? 1 
ATOM   7931  N  ND2  . ASN   A  1 527 ? -32.509 -41.821 2.381   1.000 161.228 0 582  ASN   A ND2  1 ? 1 
ATOM   7932  H  H    . ASN   A  1 527 ? -31.954 -40.351 6.851   1.000 146.524 0 582  ASN   A H    1 c 1 
ATOM   7933  H  HA   . ASN   A  1 527 ? -30.228 -41.822 5.417   1.000 150.069 0 582  ASN   A HA   1 c 1 
ATOM   7934  H  HB2  . ASN   A  1 527 ? -32.503 -41.145 4.808   1.000 155.940 0 582  ASN   A HB2  1 c 1 
ATOM   7935  H  HB3  . ASN   A  1 527 ? -31.829 -39.854 4.207   1.000 153.321 0 582  ASN   A HB3  1 c 1 
ATOM   7936  H  HD21 . ASN   A  1 527 ? -33.298 -41.492 2.608   1.000 162.109 0 582  ASN   A HD21 1 c 1 
ATOM   7937  H  HD22 . ASN   A  1 527 ? -32.437 -42.342 1.670   1.000 163.650 0 582  ASN   A HD22 1 c 1 
ATOM   7938  N  N    . LYS   A  1 528 ? -28.239 -40.484 4.807   1.000 140.505 0 583  LYS   A N    1 ? 1 
ATOM   7939  C  CA   . LYS   A  1 528 ? -27.020 -39.697 4.643   1.000 135.519 0 583  LYS   A CA   1 ? 1 
ATOM   7940  C  C    . LYS   A  1 528 ? -26.619 -39.453 3.184   1.000 136.391 0 583  LYS   A C    1 ? 1 
ATOM   7941  O  O    . LYS   A  1 528 ? -25.967 -40.274 2.539   1.000 131.195 0 583  LYS   A O    1 ? 1 
ATOM   7942  C  CB   . LYS   A  1 528 ? -25.870 -40.352 5.420   1.000 131.747 0 583  LYS   A CB   1 ? 1 
ATOM   7943  C  CG   . LYS   A  1 528 ? -26.000 -40.099 6.912   1.000 129.201 0 583  LYS   A CG   1 ? 1 
ATOM   7944  C  CD   . LYS   A  1 528 ? -25.084 -40.893 7.785   1.000 127.696 0 583  LYS   A CD   1 ? 1 
ATOM   7945  C  CE   . LYS   A  1 528 ? -23.646 -40.840 7.357   1.000 124.538 0 583  LYS   A CE   1 ? 1 
ATOM   7946  N  NZ   . LYS   A  1 528 ? -22.764 -41.457 8.361   1.000 121.730 0 583  LYS   A NZ   1 ? 1 
ATOM   7947  H  H    . LYS   A  1 528 ? -28.197 -41.386 4.664   1.000 142.298 0 583  LYS   A H    1 c 1 
ATOM   7948  H  HA   . LYS   A  1 528 ? -27.184 -38.818 5.052   1.000 133.826 0 583  LYS   A HA   1 c 1 
ATOM   7949  H  HB2  . LYS   A  1 528 ? -25.880 -41.316 5.252   1.000 134.198 0 583  LYS   A HB2  1 c 1 
ATOM   7950  H  HB3  . LYS   A  1 528 ? -25.017 -39.989 5.102   1.000 131.133 0 583  LYS   A HB3  1 c 1 
ATOM   7951  H  HG2  . LYS   A  1 528 ? -25.840 -39.145 7.079   1.000 127.157 0 583  LYS   A HG2  1 c 1 
ATOM   7952  H  HG3  . LYS   A  1 528 ? -26.923 -40.290 7.175   1.000 130.058 0 583  LYS   A HG3  1 c 1 
ATOM   7953  H  HD2  . LYS   A  1 528 ? -25.148 -40.551 8.702   1.000 126.605 0 583  LYS   A HD2  1 c 1 
ATOM   7954  H  HD3  . LYS   A  1 528 ? -25.384 -41.822 7.795   1.000 129.560 0 583  LYS   A HD3  1 c 1 
ATOM   7955  H  HE2  . LYS   A  1 528 ? -23.534 -41.303 6.507   1.000 125.540 0 583  LYS   A HE2  1 c 1 
ATOM   7956  H  HE3  . LYS   A  1 528 ? -23.378 -39.910 7.230   1.000 122.480 0 583  LYS   A HE3  1 c 1 
ATOM   7957  H  HZ1  . LYS   A  1 528 ? -22.931 -42.339 8.425   1.000 124.427 0 583  LYS   A HZ1  1 c 1 
ATOM   7958  H  HZ2  . LYS   A  1 528 ? -22.901 -41.070 9.170   1.000 121.702 0 583  LYS   A HZ2  1 c 1 
ATOM   7959  H  HZ3  . LYS   A  1 528 ? -21.897 -41.339 8.123   1.000 121.938 0 583  LYS   A HZ3  1 c 1 
ATOM   7960  N  N    . ARG   A  1 529 ? -27.030 -38.296 2.673   1.000 135.593 0 584  ARG   A N    1 ? 1 
ATOM   7961  C  CA   . ARG   A  1 529 ? -26.559 -37.801 1.401   1.000 128.996 0 584  ARG   A CA   1 ? 1 
ATOM   7962  C  C    . ARG   A  1 529 ? -26.125 -36.387 1.763   1.000 122.211 0 584  ARG   A C    1 ? 1 
ATOM   7963  O  O    . ARG   A  1 529 ? -26.126 -35.511 0.908   1.000 115.651 0 584  ARG   A O    1 ? 1 
ATOM   7964  C  CB   . ARG   A  1 529 ? -27.697 -37.885 0.394   1.000 127.451 0 584  ARG   A CB   1 ? 1 
ATOM   7965  C  CG   . ARG   A  1 529 ? -27.250 -37.959 -1.037  1.000 127.485 0 584  ARG   A CG   1 ? 1 
ATOM   7966  C  CD   . ARG   A  1 529 ? -28.315 -37.511 -2.004  1.000 126.515 0 584  ARG   A CD   1 ? 1 
ATOM   7967  N  NE   . ARG   A  1 529 ? -27.949 -37.836 -3.378  1.000 127.916 0 584  ARG   A NE   1 ? 1 
ATOM   7968  C  CZ   . ARG   A  1 529 ? -28.053 -37.004 -4.404  1.000 124.818 0 584  ARG   A CZ   1 ? 1 
ATOM   7969  N  NH1  . ARG   A  1 529 ? -27.024 -36.284 -4.836  1.000 121.129 0 584  ARG   A NH1  1 ? 1 
ATOM   7970  N  NH2  . ARG   A  1 529 ? -29.187 -36.991 -5.092  1.000 127.759 0 584  ARG   A NH2  1 ? 1 
ATOM   7971  H  H    . ARG   A  1 529 ? -27.652 -37.806 3.130   1.000 133.244 0 584  ARG   A H    1 c 1 
ATOM   7972  H  HA   . ARG   A  1 529 ? -25.785 -38.328 1.096   1.000 129.377 0 584  ARG   A HA   1 c 1 
ATOM   7973  H  HB2  . ARG   A  1 529 ? -28.235 -38.679 0.597   1.000 129.810 0 584  ARG   A HB2  1 c 1 
ATOM   7974  H  HB3  . ARG   A  1 529 ? -28.271 -37.098 0.505   1.000 127.032 0 584  ARG   A HB3  1 c 1 
ATOM   7975  H  HG2  . ARG   A  1 529 ? -26.452 -37.401 -1.158  1.000 125.650 0 584  ARG   A HG2  1 c 1 
ATOM   7976  H  HG3  . ARG   A  1 529 ? -27.007 -38.882 -1.246  1.000 128.822 0 584  ARG   A HG3  1 c 1 
ATOM   7977  H  HD2  . ARG   A  1 529 ? -29.162 -37.952 -1.780  1.000 128.352 0 584  ARG   A HD2  1 c 1 
ATOM   7978  H  HD3  . ARG   A  1 529 ? -28.444 -36.542 -1.920  1.000 125.308 0 584  ARG   A HD3  1 c 1 
ATOM   7979  H  HE   . ARG   A  1 529 ? -27.639 -38.635 -3.538  1.000 128.592 0 584  ARG   A HE   1 c 1 
ATOM   7980  H  HH11 . ARG   A  1 529 ? -26.216 -36.442 -4.521  1.000 120.992 0 584  ARG   A HH11 1 c 1 
ATOM   7981  H  HH12 . ARG   A  1 529 ? -27.150 -35.650 -5.435  1.000 121.276 0 584  ARG   A HH12 1 c 1 
ATOM   7982  H  HH21 . ARG   A  1 529 ? -29.300 -36.407 -5.739  1.000 127.031 0 584  ARG   A HH21 1 c 1 
ATOM   7983  H  HH22 . ARG   A  1 529 ? -29.824 -37.564 -4.897  1.000 128.868 0 584  ARG   A HH22 1 c 1 
ATOM   7984  N  N    . LEU   A  1 530 ? -25.761 -36.200 3.044   1.000 123.890 0 585  LEU   A N    1 ? 1 
ATOM   7985  C  CA   . LEU   A  1 530 ? -25.788 -34.895 3.694   1.000 128.150 0 585  LEU   A CA   1 ? 1 
ATOM   7986  C  C    . LEU   A  1 530 ? -24.755 -33.883 3.207   1.000 126.379 0 585  LEU   A C    1 ? 1 
ATOM   7987  O  O    . LEU   A  1 530 ? -25.097 -32.731 2.919   1.000 125.458 0 585  LEU   A O    1 ? 1 
ATOM   7988  C  CB   . LEU   A  1 530 ? -25.579 -35.073 5.206   1.000 129.556 0 585  LEU   A CB   1 ? 1 
ATOM   7989  C  CG   . LEU   A  1 530 ? -26.737 -35.710 5.961   1.000 132.134 0 585  LEU   A CG   1 ? 1 
ATOM   7990  C  CD1  . LEU   A  1 530 ? -26.414 -35.861 7.431   1.000 130.946 0 585  LEU   A CD1  1 ? 1 
ATOM   7991  C  CD2  . LEU   A  1 530 ? -28.009 -34.897 5.802   1.000 132.851 0 585  LEU   A CD2  1 ? 1 
ATOM   7992  H  H    . LEU   A  1 530 ? -25.458 -36.915 3.524   1.000 125.549 0 585  LEU   A H    1 c 1 
ATOM   7993  H  HA   . LEU   A  1 530 ? -26.679 -34.508 3.541   1.000 127.408 0 585  LEU   A HA   1 c 1 
ATOM   7994  H  HB2  . LEU   A  1 530 ? -24.781 -35.621 5.344   1.000 129.526 0 585  LEU   A HB2  1 c 1 
ATOM   7995  H  HB3  . LEU   A  1 530 ? -25.403 -34.194 5.598   1.000 127.608 0 585  LEU   A HB3  1 c 1 
ATOM   7996  H  HG   . LEU   A  1 530 ? -26.895 -36.609 5.584   1.000 133.765 0 585  LEU   A HG   1 c 1 
ATOM   7997  H  HD11 . LEU   A  1 530 ? -27.067 -36.450 7.848   1.000 132.372 0 585  LEU   A HD11 1 c 1 
ATOM   7998  H  HD12 . LEU   A  1 530 ? -26.442 -34.989 7.862   1.000 129.563 0 585  LEU   A HD12 1 c 1 
ATOM   7999  H  HD13 . LEU   A  1 530 ? -25.524 -36.242 7.531   1.000 131.049 0 585  LEU   A HD13 1 c 1 
ATOM   8000  H  HD21 . LEU   A  1 530 ? -28.376 -35.037 4.912   1.000 133.504 0 585  LEU   A HD21 1 c 1 
ATOM   8001  H  HD22 . LEU   A  1 530 ? -27.808 -33.952 5.925   1.000 130.877 0 585  LEU   A HD22 1 c 1 
ATOM   8002  H  HD23 . LEU   A  1 530 ? -28.660 -35.178 6.468   1.000 133.218 0 585  LEU   A HD23 1 c 1 
ATOM   8003  N  N    . HIS   A  1 531 ? -23.492 -34.313 3.145   1.000 126.523 0 586  HIS   A N    1 ? 1 
ATOM   8004  C  CA   . HIS   A  1 531 ? -22.414 -33.447 2.705   1.000 118.199 0 586  HIS   A CA   1 ? 1 
ATOM   8005  C  C    . HIS   A  1 531 ? -22.561 -33.179 1.209   1.000 119.205 0 586  HIS   A C    1 ? 1 
ATOM   8006  O  O    . HIS   A  1 531 ? -21.797 -33.687 0.394   1.000 109.792 0 586  HIS   A O    1 ? 1 
ATOM   8007  C  CB   . HIS   A  1 531 ? -21.097 -34.075 3.112   1.000 112.072 0 586  HIS   A CB   1 ? 1 
ATOM   8008  C  CG   . HIS   A  1 531 ? -20.979 -34.158 4.604   1.000 105.398 0 586  HIS   A CG   1 ? 1 
ATOM   8009  N  ND1  . HIS   A  1 531 ? -20.353 -35.222 5.226   1.000 104.775 0 586  HIS   A ND1  1 ? 1 
ATOM   8010  C  CD2  . HIS   A  1 531 ? -21.428 -33.302 5.548   1.000 96.560  0 586  HIS   A CD2  1 ? 1 
ATOM   8011  C  CE1  . HIS   A  1 531 ? -20.419 -34.974 6.529   1.000 96.995  0 586  HIS   A CE1  1 ? 1 
ATOM   8012  N  NE2  . HIS   A  1 531 ? -21.064 -33.824 6.765   1.000 92.524  0 586  HIS   A NE2  1 ? 1 
ATOM   8013  H  H    . HIS   A  1 531 ? -23.300 -35.175 3.380   1.000 125.785 0 586  HIS   A H    1 c 1 
ATOM   8014  H  HA   . HIS   A  1 531 ? -22.503 -32.590 3.183   1.000 116.610 0 586  HIS   A HA   1 c 1 
ATOM   8015  H  HB2  . HIS   A  1 531 ? -21.037 -34.976 2.731   1.000 113.583 0 586  HIS   A HB2  1 c 1 
ATOM   8016  H  HB3  . HIS   A  1 531 ? -20.360 -33.539 2.757   1.000 110.631 0 586  HIS   A HB3  1 c 1 
ATOM   8017  H  HD1  . HIS   A  1 531 ? -19.977 -35.932 4.787   0.000 65.970  0 586  HIS   A HD1  1 c 1 
ATOM   8018  H  HD2  . HIS   A  1 531 ? -21.890 -32.492 5.397   1.000 96.493  0 586  HIS   A HD2  1 c 1 
ATOM   8019  H  HE1  . HIS   A  1 531 ? -20.069 -35.539 7.198   1.000 98.335  0 586  HIS   A HE1  1 c 1 
ATOM   8020  H  HE2  . HIS   A  1 531 ? -21.229 -33.504 7.526   0.000 54.910  0 586  HIS   A HE2  1 c 1 
ATOM   8021  N  N    . THR   A  1 532 ? -23.590 -32.385 0.891   1.000 126.828 0 587  THR   A N    1 ? 1 
ATOM   8022  C  CA   . THR   A  1 532 ? -24.016 -32.086 -0.467  1.000 127.734 0 587  THR   A CA   1 ? 1 
ATOM   8023  C  C    . THR   A  1 532 ? -22.916 -31.673 -1.424  1.000 125.355 0 587  THR   A C    1 ? 1 
ATOM   8024  O  O    . THR   A  1 532 ? -22.591 -30.490 -1.500  1.000 133.296 0 587  THR   A O    1 ? 1 
ATOM   8025  C  CB   . THR   A  1 532 ? -24.950 -30.901 -0.435  1.000 126.889 0 587  THR   A CB   1 ? 1 
ATOM   8026  O  OG1  . THR   A  1 532 ? -24.373 -29.909 0.432   1.000 119.928 0 587  THR   A OG1  1 ? 1 
ATOM   8027  C  CG2  . THR   A  1 532 ? -26.311 -31.266 0.049   1.000 128.190 0 587  THR   A CG2  1 ? 1 
ATOM   8028  H  H    . THR   A  1 532 ? -24.046 -31.987 1.575   1.000 124.222 0 587  THR   A H    1 c 1 
ATOM   8029  H  HA   . THR   A  1 532 ? -24.493 -32.867 -0.830  1.000 129.015 0 587  THR   A HA   1 c 1 
ATOM   8030  H  HB   . THR   A  1 532 ? -25.026 -30.533 -1.346  1.000 126.037 0 587  THR   A HB   1 c 1 
ATOM   8031  H  HG1  . THR   A  1 532 ? -24.263 -30.239 1.210   0.000 84.480  0 587  THR   A HG1  1 c 1 
ATOM   8032  H  HG21 . THR   A  1 532 ? -26.888 -30.482 0.020   1.000 127.624 0 587  THR   A HG21 1 c 1 
ATOM   8033  H  HG22 . THR   A  1 532 ? -26.256 -31.593 0.964   1.000 128.038 0 587  THR   A HG22 1 c 1 
ATOM   8034  H  HG23 . THR   A  1 532 ? -26.683 -31.963 -0.521  1.000 129.917 0 587  THR   A HG23 1 c 1 
ATOM   8035  N  N    . LYS   A  1 533 ? -22.414 -32.629 -2.201  1.000 120.710 0 588  LYS   A N    1 ? 1 
ATOM   8036  C  CA   . LYS   A  1 533 ? -21.400 -32.301 -3.182  1.000 115.344 0 588  LYS   A CA   1 ? 1 
ATOM   8037  C  C    . LYS   A  1 533 ? -22.015 -31.463 -4.300  1.000 115.170 0 588  LYS   A C    1 ? 1 
ATOM   8038  O  O    . LYS   A  1 533 ? -21.408 -31.304 -5.358  1.000 122.182 0 588  LYS   A O    1 ? 1 
ATOM   8039  C  CB   . LYS   A  1 533 ? -20.741 -33.570 -3.711  1.000 111.364 0 588  LYS   A CB   1 ? 1 
ATOM   8040  C  CG   . LYS   A  1 533 ? -20.106 -34.405 -2.618  1.000 106.908 0 588  LYS   A CG   1 ? 1 
ATOM   8041  C  CD   . LYS   A  1 533 ? -18.970 -35.245 -3.147  1.000 105.768 0 588  LYS   A CD   1 ? 1 
ATOM   8042  C  CE   . LYS   A  1 533 ? -17.639 -34.532 -3.079  1.000 102.785 0 588  LYS   A CE   1 ? 1 
ATOM   8043  N  NZ   . LYS   A  1 533 ? -16.819 -34.994 -1.911  1.000 103.495 0 588  LYS   A NZ   1 ? 1 
ATOM   8044  H  H    . LYS   A  1 533 ? -22.707 -33.491 -2.124  1.000 122.488 0 588  LYS   A H    1 c 1 
ATOM   8045  H  HA   . LYS   A  1 533 ? -20.711 -31.759 -2.736  1.000 113.399 0 588  LYS   A HA   1 c 1 
ATOM   8046  H  HB2  . LYS   A  1 533 ? -21.416 -34.109 -4.173  1.000 113.233 0 588  LYS   A HB2  1 c 1 
ATOM   8047  H  HB3  . LYS   A  1 533 ? -20.052 -33.321 -4.362  1.000 111.100 0 588  LYS   A HB3  1 c 1 
ATOM   8048  H  HG2  . LYS   A  1 533 ? -19.773 -33.811 -1.911  1.000 105.783 0 588  LYS   A HG2  1 c 1 
ATOM   8049  H  HG3  . LYS   A  1 533 ? -20.788 -34.991 -2.226  1.000 108.596 0 588  LYS   A HG3  1 c 1 
ATOM   8050  H  HD2  . LYS   A  1 533 ? -18.915 -36.075 -2.626  1.000 107.129 0 588  LYS   A HD2  1 c 1 
ATOM   8051  H  HD3  . LYS   A  1 533 ? -19.154 -35.486 -4.080  1.000 107.292 0 588  LYS   A HD3  1 c 1 
ATOM   8052  H  HE2  . LYS   A  1 533 ? -17.142 -34.692 -3.901  1.000 103.522 0 588  LYS   A HE2  1 c 1 
ATOM   8053  H  HE3  . LYS   A  1 533 ? -17.787 -33.572 -3.001  1.000 101.352 0 588  LYS   A HE3  1 c 1 
ATOM   8054  H  HZ1  . LYS   A  1 533 ? -16.441 -35.796 -2.099  1.000 104.257 0 588  LYS   A HZ1  1 c 1 
ATOM   8055  H  HZ2  . LYS   A  1 533 ? -17.347 -35.080 -1.179  1.000 103.035 0 588  LYS   A HZ2  1 c 1 
ATOM   8056  H  HZ3  . LYS   A  1 533 ? -16.169 -34.388 -1.733  1.000 101.298 0 588  LYS   A HZ3  1 c 1 
ATOM   8057  N  N    . GLY   A  1 534 ? -23.204 -30.899 -4.037  1.000 112.992 0 589  GLY   A N    1 ? 1 
ATOM   8058  C  CA   . GLY   A  1 534 ? -23.922 -30.131 -5.039  1.000 111.309 0 589  GLY   A CA   1 ? 1 
ATOM   8059  C  C    . GLY   A  1 534 ? -24.733 -28.965 -4.485  1.000 109.282 0 589  GLY   A C    1 ? 1 
ATOM   8060  O  O    . GLY   A  1 534 ? -25.010 -28.912 -3.282  1.000 112.321 0 589  GLY   A O    1 ? 1 
ATOM   8061  H  H    . GLY   A  1 534 ? -23.582 -30.993 -3.213  1.000 113.094 0 589  GLY   A H    1 c 1 
ATOM   8062  H  HA2  . GLY   A  1 534 ? -23.270 -29.780 -5.696  1.000 111.090 0 589  GLY   A HA2  1 c 1 
ATOM   8063  H  HA3  . GLY   A  1 534 ? -24.531 -30.741 -5.525  1.000 113.415 0 589  GLY   A HA3  1 c 1 
ATOM   8064  N  N    . SER   A  1 535 ? -25.073 -28.037 -5.396  1.000 104.259 0 590  SER   A N    1 ? 1 
ATOM   8065  C  CA   . SER   A  1 535 ? -25.745 -26.783 -5.085  1.000 97.639  0 590  SER   A CA   1 ? 1 
ATOM   8066  C  C    . SER   A  1 535 ? -24.829 -25.794 -4.357  1.000 92.604  0 590  SER   A C    1 ? 1 
ATOM   8067  O  O    . SER   A  1 535 ? -24.857 -24.600 -4.644  1.000 93.317  0 590  SER   A O    1 ? 1 
ATOM   8068  C  CB   . SER   A  1 535 ? -27.019 -27.039 -4.283  1.000 95.744  0 590  SER   A CB   1 ? 1 
ATOM   8069  O  OG   . SER   A  1 535 ? -27.906 -25.940 -4.373  1.000 93.945  0 590  SER   A OG   1 ? 1 
ATOM   8070  H  H    . SER   A  1 535 ? -24.870 -28.204 -6.271  1.000 104.888 0 590  SER   A H    1 c 1 
ATOM   8071  H  HA   . SER   A  1 535 ? -26.009 -26.367 -5.949  1.000 98.078  0 590  SER   A HA   1 c 1 
ATOM   8072  H  HB2  . SER   A  1 535 ? -27.462 -27.848 -4.625  1.000 97.781  0 590  SER   A HB2  1 c 1 
ATOM   8073  H  HB3  . SER   A  1 535 ? -26.786 -27.193 -3.340  1.000 95.412  0 590  SER   A HB3  1 c 1 
ATOM   8074  H  HG   . SER   A  1 535 ? -28.422 -26.050 -5.037  0.000 56.240  0 590  SER   A HG   1 c 1 
ATOM   8075  N  N    . THR   A  1 536 ? -23.985 -26.311 -3.457  1.000 86.434  0 591  THR   A N    1 ? 1 
ATOM   8076  C  CA   . THR   A  1 536 ? -23.147 -25.475 -2.623  1.000 82.652  0 591  THR   A CA   1 ? 1 
ATOM   8077  C  C    . THR   A  1 536 ? -22.268 -24.548 -3.453  1.000 76.070  0 591  THR   A C    1 ? 1 
ATOM   8078  O  O    . THR   A  1 536 ? -22.416 -23.332 -3.364  1.000 73.544  0 591  THR   A O    1 ? 1 
ATOM   8079  C  CB   . THR   A  1 536 ? -22.366 -26.370 -1.697  1.000 84.254  0 591  THR   A CB   1 ? 1 
ATOM   8080  O  OG1  . THR   A  1 536 ? -23.310 -27.058 -0.863  1.000 79.704  0 591  THR   A OG1  1 ? 1 
ATOM   8081  C  CG2  . THR   A  1 536 ? -21.358 -25.594 -0.844  1.000 81.947  0 591  THR   A CG2  1 ? 1 
ATOM   8082  H  H    . THR   A  1 536 ? -23.939 -27.216 -3.351  1.000 88.563  0 591  THR   A H    1 c 1 
ATOM   8083  H  HA   . THR   A  1 536 ? -23.744 -24.916 -2.074  1.000 81.692  0 591  THR   A HA   1 c 1 
ATOM   8084  H  HB   . THR   A  1 536 ? -21.881 -27.031 -2.243  1.000 83.449  0 591  THR   A HB   1 c 1 
ATOM   8085  H  HG1  . THR   A  1 536 ? -23.730 -26.501 -0.402  0.000 45.750  0 591  THR   A HG1  1 c 1 
ATOM   8086  H  HG21 . THR   A  1 536 ? -20.938 -26.199 -0.206  1.000 81.739  0 591  THR   A HG21 1 c 1 
ATOM   8087  H  HG22 . THR   A  1 536 ? -21.816 -24.884 -0.361  1.000 80.955  0 591  THR   A HG22 1 c 1 
ATOM   8088  H  HG23 . THR   A  1 536 ? -20.674 -25.207 -1.418  1.000 80.991  0 591  THR   A HG23 1 c 1 
ATOM   8089  N  N    . LYS   A  1 537 ? -21.386 -25.134 -4.270  1.000 76.392  0 592  LYS   A N    1 ? 1 
ATOM   8090  C  CA   . LYS   A  1 537 ? -20.482 -24.343 -5.086  1.000 78.444  0 592  LYS   A CA   1 ? 1 
ATOM   8091  C  C    . LYS   A  1 537 ? -21.257 -23.199 -5.710  1.000 77.757  0 592  LYS   A C    1 ? 1 
ATOM   8092  O  O    . LYS   A  1 537 ? -20.852 -22.051 -5.607  1.000 83.420  0 592  LYS   A O    1 ? 1 
ATOM   8093  C  CB   . LYS   A  1 537 ? -19.813 -25.124 -6.197  1.000 79.731  0 592  LYS   A CB   1 ? 1 
ATOM   8094  C  CG   . LYS   A  1 537 ? -18.549 -25.820 -5.771  1.000 81.086  0 592  LYS   A CG   1 ? 1 
ATOM   8095  C  CD   . LYS   A  1 537 ? -17.569 -25.860 -6.914  1.000 80.690  0 592  LYS   A CD   1 ? 1 
ATOM   8096  C  CE   . LYS   A  1 537 ? -16.391 -26.787 -6.677  1.000 79.838  0 592  LYS   A CE   1 ? 1 
ATOM   8097  N  NZ   . LYS   A  1 537 ? -15.803 -26.686 -5.306  1.000 76.247  0 592  LYS   A NZ   1 ? 1 
ATOM   8098  H  H    . LYS   A  1 537 ? -21.350 -26.046 -4.322  1.000 78.361  0 592  LYS   A H    1 c 1 
ATOM   8099  H  HA   . LYS   A  1 537 ? -19.787 -23.966 -4.499  1.000 76.473  0 592  LYS   A HA   1 c 1 
ATOM   8100  H  HB2  . LYS   A  1 537 ? -20.444 -25.794 -6.534  1.000 81.653  0 592  LYS   A HB2  1 c 1 
ATOM   8101  H  HB3  . LYS   A  1 537 ? -19.603 -24.510 -6.933  1.000 79.723  0 592  LYS   A HB3  1 c 1 
ATOM   8102  H  HG2  . LYS   A  1 537 ? -18.151 -25.347 -5.012  1.000 79.034  0 592  LYS   A HG2  1 c 1 
ATOM   8103  H  HG3  . LYS   A  1 537 ? -18.762 -26.734 -5.494  1.000 81.530  0 592  LYS   A HG3  1 c 1 
ATOM   8104  H  HD2  . LYS   A  1 537 ? -18.038 -26.148 -7.726  1.000 81.827  0 592  LYS   A HD2  1 c 1 
ATOM   8105  H  HD3  . LYS   A  1 537 ? -17.229 -24.953 -7.071  1.000 79.291  0 592  LYS   A HD3  1 c 1 
ATOM   8106  H  HE2  . LYS   A  1 537 ? -16.677 -27.708 -6.824  1.000 81.101  0 592  LYS   A HE2  1 c 1 
ATOM   8107  H  HE3  . LYS   A  1 537 ? -15.692 -26.587 -7.328  1.000 79.326  0 592  LYS   A HE3  1 c 1 
ATOM   8108  H  HZ1  . LYS   A  1 537 ? -16.400 -26.980 -4.689  1.000 77.255  0 592  LYS   A HZ1  1 c 1 
ATOM   8109  H  HZ2  . LYS   A  1 537 ? -15.586 -25.826 -5.127  1.000 75.435  0 592  LYS   A HZ2  1 c 1 
ATOM   8110  H  HZ3  . LYS   A  1 537 ? -15.054 -27.195 -5.255  1.000 77.125  0 592  LYS   A HZ3  1 c 1 
ATOM   8111  N  N    . GLU   A  1 538 ? -22.388 -23.523 -6.323  1.000 76.791  0 593  GLU   A N    1 ? 1 
ATOM   8112  C  CA   . GLU   A  1 538 ? -23.132 -22.512 -7.042  1.000 79.902  0 593  GLU   A CA   1 ? 1 
ATOM   8113  C  C    . GLU   A  1 538 ? -23.606 -21.375 -6.147  1.000 76.892  0 593  GLU   A C    1 ? 1 
ATOM   8114  O  O    . GLU   A  1 538 ? -23.791 -20.260 -6.620  1.000 75.997  0 593  GLU   A O    1 ? 1 
ATOM   8115  C  CB   . GLU   A  1 538 ? -24.324 -23.132 -7.751  1.000 85.944  0 593  GLU   A CB   1 ? 1 
ATOM   8116  C  CG   . GLU   A  1 538 ? -23.903 -23.959 -8.954  1.000 91.315  0 593  GLU   A CG   1 ? 1 
ATOM   8117  C  CD   . GLU   A  1 538 ? -24.983 -24.840 -9.542  1.000 96.124  0 593  GLU   A CD   1 ? 1 
ATOM   8118  O  OE1  . GLU   A  1 538 ? -26.018 -25.058 -8.870  1.000 95.752  0 593  GLU   A OE1  1 ? 1 
ATOM   8119  O  OE2  . GLU   A  1 538 ? -24.789 -25.307 -10.687 1.000 101.535 0 593  GLU   A OE2  1 ? 1 
ATOM   8120  H  H    . GLU   A  1 538 ? -22.698 -24.383 -6.305  1.000 79.406  0 593  GLU   A H    1 c 1 
ATOM   8121  H  HA   . GLU   A  1 538 ? -22.534 -22.131 -7.726  1.000 79.299  0 593  GLU   A HA   1 c 1 
ATOM   8122  H  HB2  . GLU   A  1 538 ? -24.809 -23.700 -7.118  1.000 86.529  0 593  GLU   A HB2  1 c 1 
ATOM   8123  H  HB3  . GLU   A  1 538 ? -24.927 -22.417 -8.045  1.000 85.961  0 593  GLU   A HB3  1 c 1 
ATOM   8124  H  HG2  . GLU   A  1 538 ? -23.584 -23.354 -9.657  1.000 90.499  0 593  GLU   A HG2  1 c 1 
ATOM   8125  H  HG3  . GLU   A  1 538 ? -23.149 -24.531 -8.695  1.000 90.578  0 593  GLU   A HG3  1 c 1 
ATOM   8126  N  N    . ARG   A  1 539 ? -23.837 -21.656 -4.868  1.000 75.705  0 594  ARG   A N    1 ? 1 
ATOM   8127  C  CA   . ARG   A  1 539 ? -24.403 -20.628 -4.014  1.000 75.194  0 594  ARG   A CA   1 ? 1 
ATOM   8128  C  C    . ARG   A  1 539 ? -23.439 -20.167 -2.930  1.000 68.325  0 594  ARG   A C    1 ? 1 
ATOM   8129  O  O    . ARG   A  1 539 ? -23.752 -19.231 -2.204  1.000 66.231  0 594  ARG   A O    1 ? 1 
ATOM   8130  C  CB   . ARG   A  1 539 ? -25.703 -21.110 -3.418  1.000 78.031  0 594  ARG   A CB   1 ? 1 
ATOM   8131  C  CG   . ARG   A  1 539 ? -25.579 -22.355 -2.573  1.000 82.536  0 594  ARG   A CG   1 ? 1 
ATOM   8132  C  CD   . ARG   A  1 539 ? -26.846 -23.187 -2.708  1.000 82.026  0 594  ARG   A CD   1 ? 1 
ATOM   8133  N  NE   . ARG   A  1 539 ? -27.100 -23.945 -1.491  1.000 84.733  0 594  ARG   A NE   1 ? 1 
ATOM   8134  C  CZ   . ARG   A  1 539 ? -27.894 -23.529 -0.509  1.000 87.863  0 594  ARG   A CZ   1 ? 1 
ATOM   8135  N  NH1  . ARG   A  1 539 ? -28.319 -22.276 -0.447  1.000 87.644  0 594  ARG   A NH1  1 ? 1 
ATOM   8136  N  NH2  . ARG   A  1 539 ? -28.261 -24.388 0.440   1.000 86.858  0 594  ARG   A NH2  1 ? 1 
ATOM   8137  H  H    . ARG   A  1 539 ? -23.664 -22.486 -4.530  1.000 76.479  0 594  ARG   A H    1 c 1 
ATOM   8138  H  HA   . ARG   A  1 539 ? -24.606 -19.848 -4.578  1.000 74.295  0 594  ARG   A HA   1 c 1 
ATOM   8139  H  HB2  . ARG   A  1 539 ? -26.077 -20.391 -2.867  1.000 77.810  0 594  ARG   A HB2  1 c 1 
ATOM   8140  H  HB3  . ARG   A  1 539 ? -26.331 -21.284 -4.150  1.000 79.846  0 594  ARG   A HB3  1 c 1 
ATOM   8141  H  HG2  . ARG   A  1 539 ? -24.808 -22.884 -2.857  1.000 80.887  0 594  ARG   A HG2  1 c 1 
ATOM   8142  H  HG3  . ARG   A  1 539 ? -25.454 -22.104 -1.634  1.000 79.832  0 594  ARG   A HG3  1 c 1 
ATOM   8143  H  HD2  . ARG   A  1 539 ? -27.609 -22.597 -2.890  1.000 83.538  0 594  ARG   A HD2  1 c 1 
ATOM   8144  H  HD3  . ARG   A  1 539 ? -26.754 -23.803 -3.463  1.000 84.397  0 594  ARG   A HD3  1 c 1 
ATOM   8145  H  HE   . ARG   A  1 539 ? -26.706 -24.717 -1.399  1.000 85.349  0 594  ARG   A HE   1 c 1 
ATOM   8146  H  HH11 . ARG   A  1 539 ? -27.750 -21.611 -0.572  1.000 86.269  0 594  ARG   A HH11 1 c 1 
ATOM   8147  H  HH12 . ARG   A  1 539 ? -29.171 -22.110 -0.278  1.000 88.066  0 594  ARG   A HH12 1 c 1 
ATOM   8148  H  HH21 . ARG   A  1 539 ? -28.678 -24.096 1.158   1.000 86.982  0 594  ARG   A HH21 1 c 1 
ATOM   8149  H  HH22 . ARG   A  1 539 ? -28.087 -25.245 0.347   1.000 87.804  0 594  ARG   A HH22 1 c 1 
ATOM   8150  N  N    . HIS   A  1 540 ? -22.270 -20.811 -2.844  1.000 65.014  0 595  HIS   A N    1 ? 1 
ATOM   8151  C  CA   . HIS   A  1 540 ? -21.298 -20.446 -1.827  1.000 62.593  0 595  HIS   A CA   1 ? 1 
ATOM   8152  C  C    . HIS   A  1 540 ? -19.855 -20.272 -2.303  1.000 60.764  0 595  HIS   A C    1 ? 1 
ATOM   8153  O  O    . HIS   A  1 540 ? -19.059 -19.706 -1.564  1.000 59.644  0 595  HIS   A O    1 ? 1 
ATOM   8154  C  CB   . HIS   A  1 540 ? -21.361 -21.457 -0.670  1.000 61.671  0 595  HIS   A CB   1 ? 1 
ATOM   8155  C  CG   . HIS   A  1 540 ? -22.672 -21.431 0.059   1.000 61.227  0 595  HIS   A CG   1 ? 1 
ATOM   8156  N  ND1  . HIS   A  1 540 ? -23.178 -20.254 0.607   1.000 57.703  0 595  HIS   A ND1  1 ? 1 
ATOM   8157  C  CD2  . HIS   A  1 540 ? -23.564 -22.425 0.269   1.000 62.583  0 595  HIS   A CD2  1 ? 1 
ATOM   8158  C  CE1  . HIS   A  1 540 ? -24.353 -20.573 1.134   1.000 59.872  0 595  HIS   A CE1  1 ? 1 
ATOM   8159  N  NE2  . HIS   A  1 540 ? -24.627 -21.873 0.952   1.000 60.980  0 595  HIS   A NE2  1 ? 1 
ATOM   8160  H  H    . HIS   A  1 540 ? -22.079 -21.496 -3.416  1.000 66.473  0 595  HIS   A H    1 c 1 
ATOM   8161  H  HA   . HIS   A  1 540 ? -21.585 -19.577 -1.462  1.000 61.570  0 595  HIS   A HA   1 c 1 
ATOM   8162  H  HB2  . HIS   A  1 540 ? -21.214 -22.357 -1.026  1.000 62.689  0 595  HIS   A HB2  1 c 1 
ATOM   8163  H  HB3  . HIS   A  1 540 ? -20.641 -21.260 -0.035  1.000 60.672  0 595  HIS   A HB3  1 c 1 
ATOM   8164  H  HD1  . HIS   A  1 540 ? -22.791 -19.467 0.572   0.000 31.310  0 595  HIS   A HD1  1 c 1 
ATOM   8165  H  HD2  . HIS   A  1 540 ? -23.476 -23.324 -0.008  1.000 63.379  0 595  HIS   A HD2  1 c 1 
ATOM   8166  H  HE1  . HIS   A  1 540 ? -24.916 -19.967 1.587   1.000 59.267  0 595  HIS   A HE1  1 c 1 
ATOM   8167  H  HE2  . HIS   A  1 540 ? -25.359 -22.295 1.231   0.000 33.040  0 595  HIS   A HE2  1 c 1 
ATOM   8168  N  N    . LEU   A  1 541 ? -19.511 -20.778 -3.500  1.000 60.843  0 596  LEU   A N    1 ? 1 
ATOM   8169  C  CA   . LEU   A  1 541 ? -18.282 -20.376 -4.168  1.000 58.127  0 596  LEU   A CA   1 ? 1 
ATOM   8170  C  C    . LEU   A  1 541 ? -18.643 -19.628 -5.439  1.000 57.228  0 596  LEU   A C    1 ? 1 
ATOM   8171  O  O    . LEU   A  1 541 ? -18.680 -20.224 -6.511  1.000 62.365  0 596  LEU   A O    1 ? 1 
ATOM   8172  C  CB   . LEU   A  1 541 ? -17.370 -21.543 -4.553  1.000 59.272  0 596  LEU   A CB   1 ? 1 
ATOM   8173  C  CG   . LEU   A  1 541 ? -16.333 -21.972 -3.543  1.000 60.355  0 596  LEU   A CG   1 ? 1 
ATOM   8174  C  CD1  . LEU   A  1 541 ? -15.529 -23.136 -4.097  1.000 62.773  0 596  LEU   A CD1  1 ? 1 
ATOM   8175  C  CD2  . LEU   A  1 541 ? -15.421 -20.825 -3.141  1.000 57.383  0 596  LEU   A CD2  1 ? 1 
ATOM   8176  H  H    . LEU   A  1 541 ? -20.048 -21.398 -3.901  1.000 61.976  0 596  LEU   A H    1 c 1 
ATOM   8177  H  HA   . LEU   A  1 541 ? -17.793 -19.763 -3.577  1.000 57.137  0 596  LEU   A HA   1 c 1 
ATOM   8178  H  HB2  . LEU   A  1 541 ? -17.936 -22.315 -4.753  1.000 60.946  0 596  LEU   A HB2  1 c 1 
ATOM   8179  H  HB3  . LEU   A  1 541 ? -16.902 -21.306 -5.379  1.000 59.549  0 596  LEU   A HB3  1 c 1 
ATOM   8180  H  HG   . LEU   A  1 541 ? -16.806 -22.286 -2.733  1.000 60.235  0 596  LEU   A HG   1 c 1 
ATOM   8181  H  HD11 . LEU   A  1 541 ? -14.925 -23.470 -3.412  1.000 62.062  0 596  LEU   A HD11 1 c 1 
ATOM   8182  H  HD12 . LEU   A  1 541 ? -15.015 -22.838 -4.867  1.000 62.160  0 596  LEU   A HD12 1 c 1 
ATOM   8183  H  HD13 . LEU   A  1 541 ? -16.136 -23.846 -4.369  1.000 63.751  0 596  LEU   A HD13 1 c 1 
ATOM   8184  H  HD21 . LEU   A  1 541 ? -15.905 -20.210 -2.563  1.000 56.985  0 596  LEU   A HD21 1 c 1 
ATOM   8185  H  HD22 . LEU   A  1 541 ? -15.122 -20.353 -3.937  1.000 57.404  0 596  LEU   A HD22 1 c 1 
ATOM   8186  H  HD23 . LEU   A  1 541 ? -14.649 -21.176 -2.663  1.000 57.368  0 596  LEU   A HD23 1 c 1 
ATOM   8187  N  N    . LEU   A  1 542 ? -18.861 -18.316 -5.305  1.000 54.541  0 597  LEU   A N    1 ? 1 
ATOM   8188  C  CA   . LEU   A  1 542 ? -19.321 -17.489 -6.410  1.000 51.887  0 597  LEU   A CA   1 ? 1 
ATOM   8189  C  C    . LEU   A  1 542 ? -18.241 -17.185 -7.444  1.000 49.524  0 597  LEU   A C    1 ? 1 
ATOM   8190  O  O    . LEU   A  1 542 ? -18.563 -16.937 -8.598  1.000 51.046  0 597  LEU   A O    1 ? 1 
ATOM   8191  C  CB   . LEU   A  1 542 ? -19.887 -16.179 -5.848  1.000 50.625  0 597  LEU   A CB   1 ? 1 
ATOM   8192  C  CG   . LEU   A  1 542 ? -21.029 -16.325 -4.796  1.000 49.743  0 597  LEU   A CG   1 ? 1 
ATOM   8193  C  CD1  . LEU   A  1 542 ? -21.657 -15.007 -4.487  1.000 48.246  0 597  LEU   A CD1  1 ? 1 
ATOM   8194  C  CD2  . LEU   A  1 542 ? -22.101 -17.262 -5.269  1.000 51.527  0 597  LEU   A CD2  1 ? 1 
ATOM   8195  H  H    . LEU   A  1 542 ? -18.710 -17.920 -4.495  1.000 53.228  0 597  LEU   A H    1 c 1 
ATOM   8196  H  HA   . LEU   A  1 542 ? -20.045 -17.977 -6.866  1.000 53.358  0 597  LEU   A HA   1 c 1 
ATOM   8197  H  HB2  . LEU   A  1 542 ? -19.153 -15.683 -5.437  1.000 49.176  0 597  LEU   A HB2  1 c 1 
ATOM   8198  H  HB3  . LEU   A  1 542 ? -20.222 -15.645 -6.596  1.000 50.756  0 597  LEU   A HB3  1 c 1 
ATOM   8199  H  HG   . LEU   A  1 542 ? -20.642 -16.689 -3.963  1.000 49.239  0 597  LEU   A HG   1 c 1 
ATOM   8200  H  HD11 . LEU   A  1 542 ? -22.233 -15.095 -3.708  1.000 48.652  0 597  LEU   A HD11 1 c 1 
ATOM   8201  H  HD12 . LEU   A  1 542 ? -22.184 -14.713 -5.248  1.000 49.341  0 597  LEU   A HD12 1 c 1 
ATOM   8202  H  HD13 . LEU   A  1 542 ? -20.962 -14.351 -4.303  1.000 47.410  0 597  LEU   A HD13 1 c 1 
ATOM   8203  H  HD21 . LEU   A  1 542 ? -21.762 -18.174 -5.262  1.000 52.039  0 597  LEU   A HD21 1 c 1 
ATOM   8204  H  HD22 . LEU   A  1 542 ? -22.367 -17.022 -6.173  1.000 52.239  0 597  LEU   A HD22 1 c 1 
ATOM   8205  H  HD23 . LEU   A  1 542 ? -22.871 -17.200 -4.677  1.000 51.848  0 597  LEU   A HD23 1 c 1 
ATOM   8206  N  N    . TYR   A  1 543 ? -16.967 -17.231 -7.041  1.000 48.306  0 598  TYR   A N    1 ? 1 
ATOM   8207  C  CA   . TYR   A  1 543 ? -15.876 -16.770 -7.893  1.000 47.501  0 598  TYR   A CA   1 ? 1 
ATOM   8208  C  C    . TYR   A  1 543 ? -14.809 -17.844 -8.062  1.000 47.333  0 598  TYR   A C    1 ? 1 
ATOM   8209  O  O    . TYR   A  1 543 ? -13.632 -17.549 -8.229  1.000 48.909  0 598  TYR   A O    1 ? 1 
ATOM   8210  C  CB   . TYR   A  1 543 ? -15.245 -15.495 -7.307  1.000 45.131  0 598  TYR   A CB   1 ? 1 
ATOM   8211  C  CG   . TYR   A  1 543 ? -16.271 -14.631 -6.620  1.000 45.800  0 598  TYR   A CG   1 ? 1 
ATOM   8212  C  CD1  . TYR   A  1 543 ? -17.222 -13.930 -7.355  1.000 46.238  0 598  TYR   A CD1  1 ? 1 
ATOM   8213  C  CD2  . TYR   A  1 543 ? -16.343 -14.573 -5.232  1.000 44.688  0 598  TYR   A CD2  1 ? 1 
ATOM   8214  C  CE1  . TYR   A  1 543 ? -18.181 -13.145 -6.727  1.000 46.861  0 598  TYR   A CE1  1 ? 1 
ATOM   8215  C  CE2  . TYR   A  1 543 ? -17.305 -13.797 -4.592  1.000 45.691  0 598  TYR   A CE2  1 ? 1 
ATOM   8216  C  CZ   . TYR   A  1 543 ? -18.226 -13.092 -5.345  1.000 45.731  0 598  TYR   A CZ   1 ? 1 
ATOM   8217  O  OH   . TYR   A  1 543 ? -19.172 -12.339 -4.717  1.000 46.707  0 598  TYR   A OH   1 ? 1 
ATOM   8218  H  H    . TYR   A  1 543 ? -16.768 -17.555 -6.210  1.000 47.969  0 598  TYR   A H    1 c 1 
ATOM   8219  H  HA   . TYR   A  1 543 ? -16.241 -16.555 -8.786  1.000 48.056  0 598  TYR   A HA   1 c 1 
ATOM   8220  H  HB2  . TYR   A  1 543 ? -14.550 -15.747 -6.663  1.000 44.872  0 598  TYR   A HB2  1 c 1 
ATOM   8221  H  HB3  . TYR   A  1 543 ? -14.824 -14.987 -8.031  1.000 45.301  0 598  TYR   A HB3  1 c 1 
ATOM   8222  H  HD1  . TYR   A  1 543 ? -17.196 -13.962 -8.297  1.000 47.074  0 598  TYR   A HD1  1 c 1 
ATOM   8223  H  HD2  . TYR   A  1 543 ? -15.717 -15.053 -4.714  1.000 44.680  0 598  TYR   A HD2  1 c 1 
ATOM   8224  H  HE1  . TYR   A  1 543 ? -18.811 -12.666 -7.238  1.000 47.351  0 598  TYR   A HE1  1 c 1 
ATOM   8225  H  HE2  . TYR   A  1 543 ? -17.334 -13.757 -3.651  1.000 44.776  0 598  TYR   A HE2  1 c 1 
ATOM   8226  H  HH   . TYR   A  1 543 ? -19.748 -11.898 -5.183  0.000 26.420  0 598  TYR   A HH   1 c 1 
ATOM   8227  N  N    . GLY   A  1 544 ? -15.224 -19.103 -8.017  1.000 49.720  0 599  GLY   A N    1 ? 1 
ATOM   8228  C  CA   . GLY   A  1 544 ? -14.277 -20.193 -8.147  1.000 51.747  0 599  GLY   A CA   1 ? 1 
ATOM   8229  C  C    . GLY   A  1 544 ? -13.584 -20.541 -6.834  1.000 52.690  0 599  GLY   A C    1 ? 1 
ATOM   8230  O  O    . GLY   A  1 544 ? -13.500 -19.727 -5.915  1.000 52.090  0 599  GLY   A O    1 ? 1 
ATOM   8231  H  H    . GLY   A  1 544 ? -16.112 -19.294 -7.912  1.000 50.502  0 599  GLY   A H    1 c 1 
ATOM   8232  H  HA2  . GLY   A  1 544 ? -14.758 -20.991 -8.482  1.000 53.190  0 599  GLY   A HA2  1 c 1 
ATOM   8233  H  HA3  . GLY   A  1 544 ? -13.594 -19.949 -8.820  1.000 51.611  0 599  GLY   A HA3  1 c 1 
ATOM   8234  N  N    . ARG   A  1 545 ? -13.136 -21.792 -6.766  1.000 55.858  0 600  ARG   A N    1 ? 1 
ATOM   8235  C  CA   . ARG   A  1 545 ? -12.328 -22.289 -5.675  1.000 57.664  0 600  ARG   A CA   1 ? 1 
ATOM   8236  C  C    . ARG   A  1 545 ? -11.048 -21.466 -5.609  1.000 54.964  0 600  ARG   A C    1 ? 1 
ATOM   8237  O  O    . ARG   A  1 545 ? -10.443 -21.178 -6.638  1.000 56.391  0 600  ARG   A O    1 ? 1 
ATOM   8238  C  CB   . ARG   A  1 545 ? -12.015 -23.773 -5.941  1.000 63.188  0 600  ARG   A CB   1 ? 1 
ATOM   8239  C  CG   . ARG   A  1 545 ? -11.110 -24.423 -4.920  1.000 65.730  0 600  ARG   A CG   1 ? 1 
ATOM   8240  C  CD   . ARG   A  1 545 ? -10.681 -25.819 -5.359  1.000 67.338  0 600  ARG   A CD   1 ? 1 
ATOM   8241  N  NE   . ARG   A  1 545 ? -9.839  -25.791 -6.548  1.000 67.366  0 600  ARG   A NE   1 ? 1 
ATOM   8242  C  CZ   . ARG   A  1 545 ? -10.185 -26.268 -7.741  1.000 72.161  0 600  ARG   A CZ   1 ? 1 
ATOM   8243  N  NH1  . ARG   A  1 545 ? -11.373 -26.811 -7.957  1.000 73.727  0 600  ARG   A NH1  1 ? 1 
ATOM   8244  N  NH2  . ARG   A  1 545 ? -9.307  -26.212 -8.742  1.000 71.842  0 600  ARG   A NH2  1 ? 1 
ATOM   8245  H  H    . ARG   A  1 545 ? -13.349 -22.368 -7.443  1.000 57.038  0 600  ARG   A H    1 c 1 
ATOM   8246  H  HA   . ARG   A  1 545 ? -12.828 -22.201 -4.835  1.000 57.338  0 600  ARG   A HA   1 c 1 
ATOM   8247  H  HB2  . ARG   A  1 545 ? -12.861 -24.267 -5.970  1.000 63.909  0 600  ARG   A HB2  1 c 1 
ATOM   8248  H  HB3  . ARG   A  1 545 ? -11.596 -23.847 -6.824  1.000 63.300  0 600  ARG   A HB3  1 c 1 
ATOM   8249  H  HG2  . ARG   A  1 545 ? -10.313 -23.870 -4.794  1.000 63.988  0 600  ARG   A HG2  1 c 1 
ATOM   8250  H  HG3  . ARG   A  1 545 ? -11.579 -24.485 -4.060  1.000 64.863  0 600  ARG   A HG3  1 c 1 
ATOM   8251  H  HD2  . ARG   A  1 545 ? -10.185 -26.246 -4.628  1.000 67.309  0 600  ARG   A HD2  1 c 1 
ATOM   8252  H  HD3  . ARG   A  1 545 ? -11.479 -26.359 -5.538  1.000 68.532  0 600  ARG   A HD3  1 c 1 
ATOM   8253  H  HE   . ARG   A  1 545 ? -9.047  -25.434 -6.473  1.000 67.427  0 600  ARG   A HE   1 c 1 
ATOM   8254  H  HH11 . ARG   A  1 545 ? -12.106 -26.377 -7.715  1.000 73.195  0 600  ARG   A HH11 1 c 1 
ATOM   8255  H  HH12 . ARG   A  1 545 ? -11.428 -27.603 -8.352  1.000 75.060  0 600  ARG   A HH12 1 c 1 
ATOM   8256  H  HH21 . ARG   A  1 545 ? -9.245  -26.883 -9.308  1.000 73.291  0 600  ARG   A HH21 1 c 1 
ATOM   8257  H  HH22 . ARG   A  1 545 ? -8.795  -25.503 -8.836  1.000 70.894  0 600  ARG   A HH22 1 c 1 
ATOM   8258  N  N    . PRO   A  1 546 ? -10.601 -21.037 -4.412  1.000 54.397  0 601  PRO   A N    1 ? 1 
ATOM   8259  C  CA   . PRO   A  1 546 ? -9.254  -20.481 -4.278  1.000 54.055  0 601  PRO   A CA   1 ? 1 
ATOM   8260  C  C    . PRO   A  1 546 ? -8.201  -21.503 -4.705  1.000 54.715  0 601  PRO   A C    1 ? 1 
ATOM   8261  O  O    . PRO   A  1 546 ? -8.260  -22.655 -4.283  1.000 58.600  0 601  PRO   A O    1 ? 1 
ATOM   8262  C  CB   . PRO   A  1 546 ? -9.163  -20.114 -2.785  1.000 52.832  0 601  PRO   A CB   1 ? 1 
ATOM   8263  C  CG   . PRO   A  1 546 ? -10.606 -20.016 -2.322  1.000 54.795  0 601  PRO   A CG   1 ? 1 
ATOM   8264  C  CD   . PRO   A  1 546 ? -11.369 -21.014 -3.156  1.000 55.094  0 601  PRO   A CD   1 ? 1 
ATOM   8265  H  HA   . PRO   A  1 546 ? -9.181  -19.661 -4.826  1.000 53.149  0 601  PRO   A HA   1 c 1 
ATOM   8266  H  HB2  . PRO   A  1 546 ? -8.683  -20.806 -2.282  1.000 53.634  0 601  PRO   A HB2  1 c 1 
ATOM   8267  H  HB3  . PRO   A  1 546 ? -8.700  -19.257 -2.663  1.000 52.207  0 601  PRO   A HB3  1 c 1 
ATOM   8268  H  HG2  . PRO   A  1 546 ? -10.679 -20.235 -1.371  1.000 53.925  0 601  PRO   A HG2  1 c 1 
ATOM   8269  H  HG3  . PRO   A  1 546 ? -10.954 -19.112 -2.463  1.000 53.381  0 601  PRO   A HG3  1 c 1 
ATOM   8270  H  HD2  . PRO   A  1 546 ? -11.381 -21.893 -2.735  1.000 55.869  0 601  PRO   A HD2  1 c 1 
ATOM   8271  H  HD3  . PRO   A  1 546 ? -12.285 -20.718 -3.307  1.000 55.303  0 601  PRO   A HD3  1 c 1 
ATOM   8272  N  N    . ALA   A  1 547 ? -7.265  -21.091 -5.569  1.000 53.434  0 602  ALA   A N    1 ? 1 
ATOM   8273  C  CA   . ALA   A  1 547 ? -6.136  -21.941 -5.915  1.000 52.952  0 602  ALA   A CA   1 ? 1 
ATOM   8274  C  C    . ALA   A  1 547 ? -5.128  -21.897 -4.774  1.000 51.353  0 602  ALA   A C    1 ? 1 
ATOM   8275  O  O    . ALA   A  1 547 ? -4.772  -20.815 -4.308  1.000 46.433  0 602  ALA   A O    1 ? 1 
ATOM   8276  C  CB   . ALA   A  1 547 ? -5.483  -21.483 -7.195  1.000 53.991  0 602  ALA   A CB   1 ? 1 
ATOM   8277  H  H    . ALA   A  1 547 ? -7.331  -20.263 -5.950  1.000 52.666  0 602  ALA   A H    1 c 1 
ATOM   8278  H  HA   . ALA   A  1 547 ? -6.454  -22.867 -6.030  1.000 54.489  0 602  ALA   A HA   1 c 1 
ATOM   8279  H  HB1  . ALA   A  1 547 ? -4.655  -21.975 -7.332  1.000 54.108  0 602  ALA   A HB1  1 c 1 
ATOM   8280  H  HB2  . ALA   A  1 547 ? -6.083  -21.647 -7.940  1.000 54.362  0 602  ALA   A HB2  1 c 1 
ATOM   8281  H  HB3  . ALA   A  1 547 ? -5.288  -20.532 -7.139  1.000 52.499  0 602  ALA   A HB3  1 c 1 
ATOM   8282  N  N    . VAL   A  1 548 ? -4.693  -23.081 -4.319  1.000 51.516  0 603  VAL   A N    1 ? 1 
ATOM   8283  C  CA   . VAL   A  1 548 ? -3.605  -23.188 -3.359  1.000 51.061  0 603  VAL   A CA   1 ? 1 
ATOM   8284  C  C    . VAL   A  1 548 ? -2.282  -23.205 -4.122  1.000 50.051  0 603  VAL   A C    1 ? 1 
ATOM   8285  O  O    . VAL   A  1 548 ? -2.017  -24.127 -4.883  1.000 51.794  0 603  VAL   A O    1 ? 1 
ATOM   8286  C  CB   . VAL   A  1 548 ? -3.800  -24.439 -2.462  1.000 52.542  0 603  VAL   A CB   1 ? 1 
ATOM   8287  C  CG1  . VAL   A  1 548 ? -2.685  -24.591 -1.441  1.000 52.195  0 603  VAL   A CG1  1 ? 1 
ATOM   8288  C  CG2  . VAL   A  1 548 ? -5.153  -24.405 -1.764  1.000 52.323  0 603  VAL   A CG2  1 ? 1 
ATOM   8289  H  H    . VAL   A  1 548 ? -5.089  -23.848 -4.619  1.000 52.891  0 603  VAL   A H    1 c 1 
ATOM   8290  H  HA   . VAL   A  1 548 ? -3.622  -22.400 -2.788  1.000 49.738  0 603  VAL   A HA   1 c 1 
ATOM   8291  H  HB   . VAL   A  1 548 ? -3.783  -25.234 -3.051  1.000 53.702  0 603  VAL   A HB   1 c 1 
ATOM   8292  H  HG11 . VAL   A  1 548 ? -2.626  -23.783 -0.904  1.000 51.092  0 603  VAL   A HG11 1 c 1 
ATOM   8293  H  HG12 . VAL   A  1 548 ? -1.841  -24.737 -1.900  1.000 52.570  0 603  VAL   A HG12 1 c 1 
ATOM   8294  H  HG13 . VAL   A  1 548 ? -2.874  -25.351 -0.864  1.000 53.087  0 603  VAL   A HG13 1 c 1 
ATOM   8295  H  HG21 . VAL   A  1 548 ? -5.200  -25.123 -1.110  1.000 53.067  0 603  VAL   A HG21 1 c 1 
ATOM   8296  H  HG22 . VAL   A  1 548 ? -5.862  -24.519 -2.421  1.000 52.826  0 603  VAL   A HG22 1 c 1 
ATOM   8297  H  HG23 . VAL   A  1 548 ? -5.264  -23.550 -1.313  1.000 51.146  0 603  VAL   A HG23 1 c 1 
ATOM   8298  N  N    . LEU   A  1 549 ? -1.455  -22.177 -3.908  1.000 49.681  0 604  LEU   A N    1 ? 1 
ATOM   8299  C  CA   . LEU   A  1 549 ? -0.242  -21.981 -4.690  1.000 51.690  0 604  LEU   A CA   1 ? 1 
ATOM   8300  C  C    . LEU   A  1 549 ? 1.017   -22.472 -3.985  1.000 51.352  0 604  LEU   A C    1 ? 1 
ATOM   8301  O  O    . LEU   A  1 549 ? 2.120   -22.128 -4.402  1.000 51.418  0 604  LEU   A O    1 ? 1 
ATOM   8302  C  CB   . LEU   A  1 549 ? -0.035  -20.487 -4.995  1.000 49.634  0 604  LEU   A CB   1 ? 1 
ATOM   8303  C  CG   . LEU   A  1 549 ? -1.180  -19.770 -5.665  1.000 48.635  0 604  LEU   A CG   1 ? 1 
ATOM   8304  C  CD1  . LEU   A  1 549 ? -0.771  -18.302 -5.941  1.000 46.127  0 604  LEU   A CD1  1 ? 1 
ATOM   8305  C  CD2  . LEU   A  1 549 ? -1.620  -20.506 -6.929  1.000 47.476  0 604  LEU   A CD2  1 ? 1 
ATOM   8306  H  H    . LEU   A  1 549 ? -1.652  -21.576 -3.248  1.000 48.958  0 604  LEU   A H    1 c 1 
ATOM   8307  H  HA   . LEU   A  1 549 ? -0.335  -22.473 -5.537  1.000 51.941  0 604  LEU   A HA   1 c 1 
ATOM   8308  H  HB2  . LEU   A  1 549 ? 0.161   -20.029 -4.153  1.000 48.831  0 604  LEU   A HB2  1 c 1 
ATOM   8309  H  HB3  . LEU   A  1 549 ? 0.754   -20.399 -5.565  1.000 49.721  0 604  LEU   A HB3  1 c 1 
ATOM   8310  H  HG   . LEU   A  1 549 ? -1.944  -19.760 -5.037  1.000 47.857  0 604  LEU   A HG   1 c 1 
ATOM   8311  H  HD11 . LEU   A  1 549 ? -1.557  -17.785 -6.185  1.000 46.071  0 604  LEU   A HD11 1 c 1 
ATOM   8312  H  HD12 . LEU   A  1 549 ? -0.128  -18.276 -6.671  1.000 46.645  0 604  LEU   A HD12 1 c 1 
ATOM   8313  H  HD13 . LEU   A  1 549 ? -0.368  -17.921 -5.141  1.000 45.765  0 604  LEU   A HD13 1 c 1 
ATOM   8314  H  HD21 . LEU   A  1 549 ? -2.056  -21.341 -6.685  1.000 49.130  0 604  LEU   A HD21 1 c 1 
ATOM   8315  H  HD22 . LEU   A  1 549 ? -0.842  -20.696 -7.481  1.000 48.654  0 604  LEU   A HD22 1 c 1 
ATOM   8316  H  HD23 . LEU   A  1 549 ? -2.243  -19.950 -7.428  1.000 47.875  0 604  LEU   A HD23 1 c 1 
ATOM   8317  N  N    . TYR   A  1 550 ? 0.829   -23.245 -2.909  1.000 50.926  0 605  TYR   A N    1 ? 1 
ATOM   8318  C  CA   . TYR   A  1 550 ? 1.909   -23.963 -2.260  1.000 52.584  0 605  TYR   A CA   1 ? 1 
ATOM   8319  C  C    . TYR   A  1 550 ? 1.566   -25.448 -2.173  1.000 55.740  0 605  TYR   A C    1 ? 1 
ATOM   8320  O  O    . TYR   A  1 550 ? 0.413   -25.836 -2.330  1.000 54.513  0 605  TYR   A O    1 ? 1 
ATOM   8321  C  CB   . TYR   A  1 550 ? 2.214   -23.382 -0.880  1.000 52.385  0 605  TYR   A CB   1 ? 1 
ATOM   8322  C  CG   . TYR   A  1 550 ? 1.112   -23.491 0.160   1.000 56.922  0 605  TYR   A CG   1 ? 1 
ATOM   8323  C  CD1  . TYR   A  1 550 ? 0.011   -22.642 0.135   1.000 55.543  0 605  TYR   A CD1  1 ? 1 
ATOM   8324  C  CD2  . TYR   A  1 550 ? 1.203   -24.399 1.205   1.000 58.689  0 605  TYR   A CD2  1 ? 1 
ATOM   8325  C  CE1  . TYR   A  1 550 ? -0.980  -22.714 1.109   1.000 53.914  0 605  TYR   A CE1  1 ? 1 
ATOM   8326  C  CE2  . TYR   A  1 550 ? 0.219   -24.478 2.184   1.000 58.231  0 605  TYR   A CE2  1 ? 1 
ATOM   8327  C  CZ   . TYR   A  1 550 ? -0.874  -23.637 2.131   1.000 55.798  0 605  TYR   A CZ   1 ? 1 
ATOM   8328  O  OH   . TYR   A  1 550 ? -1.841  -23.726 3.110   1.000 56.514  0 605  TYR   A OH   1 ? 1 
ATOM   8329  H  H    . TYR   A  1 550 ? -0.012  -23.328 -2.563  1.000 51.316  0 605  TYR   A H    1 c 1 
ATOM   8330  H  HA   . TYR   A  1 550 ? 2.723   -23.873 -2.817  1.000 52.951  0 605  TYR   A HA   1 c 1 
ATOM   8331  H  HB2  . TYR   A  1 550 ? 3.013   -23.831 -0.533  1.000 53.955  0 605  TYR   A HB2  1 c 1 
ATOM   8332  H  HB3  . TYR   A  1 550 ? 2.437   -22.435 -0.994  1.000 52.125  0 605  TYR   A HB3  1 c 1 
ATOM   8333  H  HD1  . TYR   A  1 550 ? -0.068  -22.007 -0.557  1.000 54.591  0 605  TYR   A HD1  1 c 1 
ATOM   8334  H  HD2  . TYR   A  1 550 ? 1.948   -24.976 1.253   1.000 59.253  0 605  TYR   A HD2  1 c 1 
ATOM   8335  H  HE1  . TYR   A  1 550 ? -1.725  -22.138 1.070   1.000 53.731  0 605  TYR   A HE1  1 c 1 
ATOM   8336  H  HE2  . TYR   A  1 550 ? 0.294   -25.109 2.880   1.000 58.730  0 605  TYR   A HE2  1 c 1 
ATOM   8337  H  HH   . TYR   A  1 550 ? -2.517  -23.200 3.096   0.000 35.700  0 605  TYR   A HH   1 c 1 
ATOM   8338  N  N    . ARG   A  1 551 ? 2.590   -26.274 -1.937  1.000 59.225  0 606  ARG   A N    1 ? 1 
ATOM   8339  C  CA   . ARG   A  1 551 ? 2.401   -27.716 -1.885  1.000 63.618  0 606  ARG   A CA   1 ? 1 
ATOM   8340  C  C    . ARG   A  1 551 ? 1.934   -28.121 -0.487  1.000 59.633  0 606  ARG   A C    1 ? 1 
ATOM   8341  O  O    . ARG   A  1 551 ? 2.649   -27.974 0.501   1.000 57.361  0 606  ARG   A O    1 ? 1 
ATOM   8342  C  CB   . ARG   A  1 551 ? 3.669   -28.486 -2.335  1.000 69.937  0 606  ARG   A CB   1 ? 1 
ATOM   8343  C  CG   . ARG   A  1 551 ? 5.006   -27.842 -1.961  1.000 74.924  0 606  ARG   A CG   1 ? 1 
ATOM   8344  C  CD   . ARG   A  1 551 ? 6.165   -28.789 -2.195  1.000 81.844  0 606  ARG   A CD   1 ? 1 
ATOM   8345  N  NE   . ARG   A  1 551 ? 7.463   -28.175 -1.929  1.000 83.031  0 606  ARG   A NE   1 ? 1 
ATOM   8346  C  CZ   . ARG   A  1 551 ? 8.040   -27.268 -2.705  1.000 86.710  0 606  ARG   A CZ   1 ? 1 
ATOM   8347  N  NH1  . ARG   A  1 551 ? 7.637   -27.066 -3.950  1.000 89.992  0 606  ARG   A NH1  1 ? 1 
ATOM   8348  N  NH2  . ARG   A  1 551 ? 9.055   -26.552 -2.226  1.000 87.366  0 606  ARG   A NH2  1 ? 1 
ATOM   8349  H  H    . ARG   A  1 551 ? 3.421   -25.926 -1.790  1.000 58.992  0 606  ARG   A H    1 c 1 
ATOM   8350  H  HA   . ARG   A  1 551 ? 1.686   -27.940 -2.518  1.000 63.375  0 606  ARG   A HA   1 c 1 
ATOM   8351  H  HB2  . ARG   A  1 551 ? 3.638   -29.386 -1.948  1.000 71.299  0 606  ARG   A HB2  1 c 1 
ATOM   8352  H  HB3  . ARG   A  1 551 ? 3.637   -28.581 -3.308  1.000 70.514  0 606  ARG   A HB3  1 c 1 
ATOM   8353  H  HG2  . ARG   A  1 551 ? 5.141   -27.035 -2.502  1.000 73.502  0 606  ARG   A HG2  1 c 1 
ATOM   8354  H  HG3  . ARG   A  1 551 ? 4.990   -27.579 -1.017  1.000 74.082  0 606  ARG   A HG3  1 c 1 
ATOM   8355  H  HD2  . ARG   A  1 551 ? 6.058   -29.568 -1.613  1.000 82.169  0 606  ARG   A HD2  1 c 1 
ATOM   8356  H  HD3  . ARG   A  1 551 ? 6.140   -29.104 -3.122  1.000 81.883  0 606  ARG   A HD3  1 c 1 
ATOM   8357  H  HE   . ARG   A  1 551 ? 7.890   -28.424 -1.210  1.000 84.228  0 606  ARG   A HE   1 c 1 
ATOM   8358  H  HH11 . ARG   A  1 551 ? 7.089   -27.637 -4.338  1.000 89.449  0 606  ARG   A HH11 1 c 1 
ATOM   8359  H  HH12 . ARG   A  1 551 ? 7.921   -26.356 -4.392  1.000 87.972  0 606  ARG   A HH12 1 c 1 
ATOM   8360  H  HH21 . ARG   A  1 551 ? 9.467   -25.974 -2.744  1.000 86.358  0 606  ARG   A HH21 1 c 1 
ATOM   8361  H  HH22 . ARG   A  1 551 ? 9.312   -26.660 -1.392  1.000 87.022  0 606  ARG   A HH22 1 c 1 
ATOM   8362  N  N    . THR   A  1 552 ? 0.691   -28.599 -0.421  1.000 59.305  0 607  THR   A N    1 ? 1 
ATOM   8363  C  CA   . THR   A  1 552 ? 0.110   -29.108 0.808   1.000 60.143  0 607  THR   A CA   1 ? 1 
ATOM   8364  C  C    . THR   A  1 552 ? -0.986  -30.075 0.379   1.000 61.972  0 607  THR   A C    1 ? 1 
ATOM   8365  O  O    . THR   A  1 552 ? -1.146  -30.343 -0.813  1.000 62.121  0 607  THR   A O    1 ? 1 
ATOM   8366  C  CB   . THR   A  1 552 ? -0.373  -27.953 1.700   1.000 60.255  0 607  THR   A CB   1 ? 1 
ATOM   8367  O  OG1  . THR   A  1 552 ? -0.692  -28.460 2.975   1.000 62.931  0 607  THR   A OG1  1 ? 1 
ATOM   8368  C  CG2  . THR   A  1 552 ? -1.584  -27.227 1.141   1.000 58.577  0 607  THR   A CG2  1 ? 1 
ATOM   8369  H  H    . THR   A  1 552 ? 0.177   -28.601 -1.177  1.000 59.774  0 607  THR   A H    1 c 1 
ATOM   8370  H  HA   . THR   A  1 552 ? 0.804   -29.613 1.292   1.000 61.306  0 607  THR   A HA   1 c 1 
ATOM   8371  H  HB   . THR   A  1 552 ? 0.367   -27.307 1.792   1.000 59.322  0 607  THR   A HB   1 c 1 
ATOM   8372  H  HG1  . THR   A  1 552 ? -1.298  -29.047 2.906   0.000 36.250  0 607  THR   A HG1  1 c 1 
ATOM   8373  H  HG21 . THR   A  1 552 ? -1.769  -26.439 1.682   1.000 57.541  0 607  THR   A HG21 1 c 1 
ATOM   8374  H  HG22 . THR   A  1 552 ? -2.358  -27.819 1.159   1.000 59.529  0 607  THR   A HG22 1 c 1 
ATOM   8375  H  HG23 . THR   A  1 552 ? -1.406  -26.955 0.223   1.000 58.568  0 607  THR   A HG23 1 c 1 
ATOM   8376  N  N    . SER   A  1 553 ? -1.738  -30.590 1.354   1.000 61.844  0 608  SER   A N    1 ? 1 
ATOM   8377  C  CA   . SER   A  1 553 ? -2.845  -31.478 1.058   1.000 64.547  0 608  SER   A CA   1 ? 1 
ATOM   8378  C  C    . SER   A  1 553 ? -4.080  -31.012 1.818   1.000 62.902  0 608  SER   A C    1 ? 1 
ATOM   8379  O  O    . SER   A  1 553 ? -4.053  -30.874 3.041   1.000 62.758  0 608  SER   A O    1 ? 1 
ATOM   8380  C  CB   . SER   A  1 553 ? -2.507  -32.917 1.435   1.000 69.447  0 608  SER   A CB   1 ? 1 
ATOM   8381  O  OG   . SER   A  1 553 ? -2.466  -33.047 2.848   1.000 70.747  0 608  SER   A OG   1 ? 1 
ATOM   8382  H  H    . SER   A  1 553 ? -1.553  -30.386 2.226   1.000 61.818  0 608  SER   A H    1 c 1 
ATOM   8383  H  HA   . SER   A  1 553 ? -3.036  -31.438 0.083   1.000 64.779  0 608  SER   A HA   1 c 1 
ATOM   8384  H  HB2  . SER   A  1 553 ? -3.188  -33.524 1.065   1.000 70.260  0 608  SER   A HB2  1 c 1 
ATOM   8385  H  HB3  . SER   A  1 553 ? -1.634  -33.161 1.054   1.000 69.797  0 608  SER   A HB3  1 c 1 
ATOM   8386  H  HG   . SER   A  1 553 ? -3.234  -33.260 3.115   0.000 36.490  0 608  SER   A HG   1 c 1 
ATOM   8387  N  N    . TYR   A  1 554 ? -5.166  -30.797 1.074   1.000 61.976  0 609  TYR   A N    1 ? 1 
ATOM   8388  C  CA   . TYR   A  1 554 ? -6.386  -30.293 1.667   1.000 62.074  0 609  TYR   A CA   1 ? 1 
ATOM   8389  C  C    . TYR   A  1 554 ? -7.614  -30.923 1.019   1.000 64.627  0 609  TYR   A C    1 ? 1 
ATOM   8390  O  O    . TYR   A  1 554 ? -7.525  -31.482 -0.076  1.000 66.185  0 609  TYR   A O    1 ? 1 
ATOM   8391  C  CB   . TYR   A  1 554 ? -6.407  -28.769 1.564   1.000 58.932  0 609  TYR   A CB   1 ? 1 
ATOM   8392  C  CG   . TYR   A  1 554 ? -6.675  -28.205 0.185   1.000 58.162  0 609  TYR   A CG   1 ? 1 
ATOM   8393  C  CD1  . TYR   A  1 554 ? -5.705  -28.240 -0.808  1.000 58.116  0 609  TYR   A CD1  1 ? 1 
ATOM   8394  C  CD2  . TYR   A  1 554 ? -7.890  -27.608 -0.116  1.000 58.934  0 609  TYR   A CD2  1 ? 1 
ATOM   8395  C  CE1  . TYR   A  1 554 ? -5.938  -27.682 -2.067  1.000 58.627  0 609  TYR   A CE1  1 ? 1 
ATOM   8396  C  CE2  . TYR   A  1 554 ? -8.139  -27.063 -1.371  1.000 60.080  0 609  TYR   A CE2  1 ? 1 
ATOM   8397  C  CZ   . TYR   A  1 554 ? -7.160  -27.091 -2.344  1.000 59.173  0 609  TYR   A CZ   1 ? 1 
ATOM   8398  O  OH   . TYR   A  1 554 ? -7.454  -26.541 -3.573  1.000 60.541  0 609  TYR   A OH   1 ? 1 
ATOM   8399  H  H    . TYR   A  1 554 ? -5.147  -30.968 0.177   1.000 62.948  0 609  TYR   A H    1 c 1 
ATOM   8400  H  HA   . TYR   A  1 554 ? -6.389  -30.539 2.626   1.000 62.098  0 609  TYR   A HA   1 c 1 
ATOM   8401  H  HB2  . TYR   A  1 554 ? -7.091  -28.429 2.176   1.000 58.495  0 609  TYR   A HB2  1 c 1 
ATOM   8402  H  HB3  . TYR   A  1 554 ? -5.541  -28.431 1.875   1.000 58.424  0 609  TYR   A HB3  1 c 1 
ATOM   8403  H  HD1  . TYR   A  1 554 ? -4.865  -28.625 -0.622  1.000 58.863  0 609  TYR   A HD1  1 c 1 
ATOM   8404  H  HD2  . TYR   A  1 554 ? -8.562  -27.570 0.544   1.000 58.771  0 609  TYR   A HD2  1 c 1 
ATOM   8405  H  HE1  . TYR   A  1 554 ? -5.269  -27.715 -2.731  1.000 58.926  0 609  TYR   A HE1  1 c 1 
ATOM   8406  H  HE2  . TYR   A  1 554 ? -8.973  -26.663 -1.554  1.000 59.259  0 609  TYR   A HE2  1 c 1 
ATOM   8407  H  HH   . TYR   A  1 554 ? -6.875  -26.559 -4.198  0.000 34.880  0 609  TYR   A HH   1 c 1 
ATOM   8408  N  N    . ASP   A  1 555 ? -8.749  -30.817 1.722   1.000 63.916  0 610  ASP   A N    1 ? 1 
ATOM   8409  C  CA   . ASP   A  1 555 ? -9.988  -31.448 1.300   1.000 64.727  0 610  ASP   A CA   1 ? 1 
ATOM   8410  C  C    . ASP   A  1 555 ? -11.077 -30.408 1.091   1.000 61.899  0 610  ASP   A C    1 ? 1 
ATOM   8411  O  O    . ASP   A  1 555 ? -11.279 -29.565 1.951   1.000 62.137  0 610  ASP   A O    1 ? 1 
ATOM   8412  C  CB   . ASP   A  1 555 ? -10.484 -32.436 2.353   1.000 66.050  0 610  ASP   A CB   1 ? 1 
ATOM   8413  C  CG   . ASP   A  1 555 ? -9.457  -33.401 2.878   1.000 68.949  0 610  ASP   A CG   1 ? 1 
ATOM   8414  O  OD1  . ASP   A  1 555 ? -8.649  -33.902 2.065   1.000 71.430  0 610  ASP   A OD1  1 ? 1 
ATOM   8415  O  OD2  . ASP   A  1 555 ? -9.485  -33.692 4.110   1.000 69.683  0 610  ASP   A OD2  1 ? 1 
ATOM   8416  H  H    . ASP   A  1 555 ? -8.748  -30.330 2.496   1.000 62.914  0 610  ASP   A H    1 c 1 
ATOM   8417  H  HA   . ASP   A  1 555 ? -9.833  -31.931 0.455   1.000 65.593  0 610  ASP   A HA   1 c 1 
ATOM   8418  H  HB2  . ASP   A  1 555 ? -10.837 -31.932 3.115   1.000 65.471  0 610  ASP   A HB2  1 c 1 
ATOM   8419  H  HB3  . ASP   A  1 555 ? -11.219 -32.956 1.970   1.000 67.639  0 610  ASP   A HB3  1 c 1 
ATOM   8420  N  N    . ILE   A  1 556 ? -11.822 -30.507 -0.012  1.000 63.501  0 611  ILE   A N    1 ? 1 
ATOM   8421  C  CA   . ILE   A  1 556 ? -12.961 -29.629 -0.205  1.000 63.186  0 611  ILE   A CA   1 ? 1 
ATOM   8422  C  C    . ILE   A  1 556 ? -14.150 -30.237 0.520   1.000 65.729  0 611  ILE   A C    1 ? 1 
ATOM   8423  O  O    . ILE   A  1 556 ? -14.517 -31.377 0.260   1.000 66.618  0 611  ILE   A O    1 ? 1 
ATOM   8424  C  CB   . ILE   A  1 556 ? -13.264 -29.355 -1.656  1.000 63.785  0 611  ILE   A CB   1 ? 1 
ATOM   8425  C  CG1  . ILE   A  1 556 ? -12.228 -28.361 -2.167  1.000 68.551  0 611  ILE   A CG1  1 ? 1 
ATOM   8426  C  CG2  . ILE   A  1 556 ? -14.671 -28.833 -1.819  1.000 62.192  0 611  ILE   A CG2  1 ? 1 
ATOM   8427  C  CD1  . ILE   A  1 556 ? -12.547 -27.831 -3.395  1.000 72.300  0 611  ILE   A CD1  1 ? 1 
ATOM   8428  H  H    . ILE   A  1 556 ? -11.621 -31.129 -0.651  1.000 64.613  0 611  ILE   A H    1 c 1 
ATOM   8429  H  HA   . ILE   A  1 556 ? -12.756 -28.778 0.217   1.000 61.976  0 611  ILE   A HA   1 c 1 
ATOM   8430  H  HB   . ILE   A  1 556 ? -13.173 -30.198 -2.164  1.000 65.992  0 611  ILE   A HB   1 c 1 
ATOM   8431  H  HG12 . ILE   A  1 556 ? -12.143 -27.628 -1.521  1.000 66.403  0 611  ILE   A HG12 1 c 1 
ATOM   8432  H  HG13 . ILE   A  1 556 ? -11.361 -28.811 -2.230  1.000 68.123  0 611  ILE   A HG13 1 c 1 
ATOM   8433  H  HG21 . ILE   A  1 556 ? -14.760 -27.984 -1.352  1.000 61.308  0 611  ILE   A HG21 1 c 1 
ATOM   8434  H  HG22 . ILE   A  1 556 ? -15.305 -29.471 -1.450  1.000 63.724  0 611  ILE   A HG22 1 c 1 
ATOM   8435  H  HG23 . ILE   A  1 556 ? -14.866 -28.702 -2.763  1.000 63.224  0 611  ILE   A HG23 1 c 1 
ATOM   8436  H  HD11 . ILE   A  1 556 ? -13.197 -27.114 -3.285  1.000 70.141  0 611  ILE   A HD11 1 c 1 
ATOM   8437  H  HD12 . ILE   A  1 556 ? -12.921 -28.524 -3.965  1.000 72.300  0 611  ILE   A HD12 1 c 1 
ATOM   8438  H  HD13 . ILE   A  1 556 ? -11.745 -27.478 -3.805  1.000 70.401  0 611  ILE   A HD13 1 c 1 
ATOM   8439  N  N    . LEU   A  1 557 ? -14.722 -29.469 1.446   1.000 64.536  0 612  LEU   A N    1 ? 1 
ATOM   8440  C  CA   . LEU   A  1 557 ? -15.824 -29.944 2.258   1.000 64.851  0 612  LEU   A CA   1 ? 1 
ATOM   8441  C  C    . LEU   A  1 557 ? -17.056 -29.144 1.866   1.000 64.829  0 612  LEU   A C    1 ? 1 
ATOM   8442  O  O    . LEU   A  1 557 ? -16.989 -27.917 1.845   1.000 60.786  0 612  LEU   A O    1 ? 1 
ATOM   8443  C  CB   . LEU   A  1 557 ? -15.496 -29.722 3.714   1.000 63.997  0 612  LEU   A CB   1 ? 1 
ATOM   8444  C  CG   . LEU   A  1 557 ? -14.841 -30.839 4.485   1.000 65.906  0 612  LEU   A CG   1 ? 1 
ATOM   8445  C  CD1  . LEU   A  1 557 ? -13.773 -31.556 3.702   1.000 66.582  0 612  LEU   A CD1  1 ? 1 
ATOM   8446  C  CD2  . LEU   A  1 557 ? -14.213 -30.289 5.744   1.000 63.507  0 612  LEU   A CD2  1 ? 1 
ATOM   8447  H  H    . LEU   A  1 557 ? -14.420 -28.615 1.571   1.000 63.006  0 612  LEU   A H    1 c 1 
ATOM   8448  H  HA   . LEU   A  1 557 ? -15.980 -30.900 2.083   1.000 66.555  0 612  LEU   A HA   1 c 1 
ATOM   8449  H  HB2  . LEU   A  1 557 ? -14.916 -28.937 3.772   1.000 62.741  0 612  LEU   A HB2  1 c 1 
ATOM   8450  H  HB3  . LEU   A  1 557 ? -16.328 -29.496 4.174   1.000 63.940  0 612  LEU   A HB3  1 c 1 
ATOM   8451  H  HG   . LEU   A  1 557 ? -15.534 -31.494 4.741   1.000 66.696  0 612  LEU   A HG   1 c 1 
ATOM   8452  H  HD11 . LEU   A  1 557 ? -13.363 -32.239 4.261   1.000 67.411  0 612  LEU   A HD11 1 c 1 
ATOM   8453  H  HD12 . LEU   A  1 557 ? -13.094 -30.919 3.420   1.000 65.572  0 612  LEU   A HD12 1 c 1 
ATOM   8454  H  HD13 . LEU   A  1 557 ? -14.168 -31.977 2.918   1.000 67.704  0 612  LEU   A HD13 1 c 1 
ATOM   8455  H  HD21 . LEU   A  1 557 ? -14.907 -29.923 6.319   1.000 63.373  0 612  LEU   A HD21 1 c 1 
ATOM   8456  H  HD22 . LEU   A  1 557 ? -13.582 -29.588 5.513   1.000 62.669  0 612  LEU   A HD22 1 c 1 
ATOM   8457  H  HD23 . LEU   A  1 557 ? -13.747 -31.003 6.214   1.000 64.601  0 612  LEU   A HD23 1 c 1 
ATOM   8458  N  N    . TYR   A  1 558 ? -18.165 -29.832 1.568   1.000 63.978  0 613  TYR   A N    1 ? 1 
ATOM   8459  C  CA   . TYR   A  1 558 ? -19.399 -29.144 1.218   1.000 64.213  0 613  TYR   A CA   1 ? 1 
ATOM   8460  C  C    . TYR   A  1 558 ? -20.457 -29.212 2.315   1.000 61.863  0 613  TYR   A C    1 ? 1 
ATOM   8461  O  O    . TYR   A  1 558 ? -20.491 -30.165 3.079   1.000 61.641  0 613  TYR   A O    1 ? 1 
ATOM   8462  C  CB   . TYR   A  1 558 ? -20.034 -29.716 -0.038  1.000 68.849  0 613  TYR   A CB   1 ? 1 
ATOM   8463  C  CG   . TYR   A  1 558 ? -19.200 -29.662 -1.297  1.000 73.423  0 613  TYR   A CG   1 ? 1 
ATOM   8464  C  CD1  . TYR   A  1 558 ? -19.273 -28.567 -2.161  1.000 73.770  0 613  TYR   A CD1  1 ? 1 
ATOM   8465  C  CD2  . TYR   A  1 558 ? -18.385 -30.729 -1.663  1.000 75.117  0 613  TYR   A CD2  1 ? 1 
ATOM   8466  C  CE1  . TYR   A  1 558 ? -18.536 -28.524 -3.335  1.000 73.304  0 613  TYR   A CE1  1 ? 1 
ATOM   8467  C  CE2  . TYR   A  1 558 ? -17.642 -30.697 -2.842  1.000 74.784  0 613  TYR   A CE2  1 ? 1 
ATOM   8468  C  CZ   . TYR   A  1 558 ? -17.717 -29.590 -3.670  1.000 74.059  0 613  TYR   A CZ   1 ? 1 
ATOM   8469  O  OH   . TYR   A  1 558 ? -16.992 -29.569 -4.820  1.000 73.623  0 613  TYR   A OH   1 ? 1 
ATOM   8470  H  H    . TYR   A  1 558 ? -18.151 -30.746 1.571   1.000 66.102  0 613  TYR   A H    1 c 1 
ATOM   8471  H  HA   . TYR   A  1 558 ? -19.191 -28.191 1.051   1.000 62.801  0 613  TYR   A HA   1 c 1 
ATOM   8472  H  HB2  . TYR   A  1 558 ? -20.268 -30.651 0.138   1.000 70.551  0 613  TYR   A HB2  1 c 1 
ATOM   8473  H  HB3  . TYR   A  1 558 ? -20.868 -29.230 -0.201  1.000 69.310  0 613  TYR   A HB3  1 c 1 
ATOM   8474  H  HD1  . TYR   A  1 558 ? -19.826 -27.837 -1.937  1.000 72.590  0 613  TYR   A HD1  1 c 1 
ATOM   8475  H  HD2  . TYR   A  1 558 ? -18.331 -31.485 -1.102  1.000 75.660  0 613  TYR   A HD2  1 c 1 
ATOM   8476  H  HE1  . TYR   A  1 558 ? -18.586 -27.774 -3.897  1.000 72.809  0 613  TYR   A HE1  1 c 1 
ATOM   8477  H  HE2  . TYR   A  1 558 ? -17.086 -31.421 -3.071  1.000 76.063  0 613  TYR   A HE2  1 c 1 
ATOM   8478  H  HH   . TYR   A  1 558 ? -17.052 -28.862 -5.338  0.000 36.430  0 613  TYR   A HH   1 c 1 
ATOM   8479  N  N    . HIS   A  1 559 ? -21.323 -28.197 2.369   1.000 59.312  0 614  HIS   A N    1 ? 1 
ATOM   8480  C  CA   . HIS   A  1 559 ? -22.389 -28.139 3.351   1.000 58.781  0 614  HIS   A CA   1 ? 1 
ATOM   8481  C  C    . HIS   A  1 559 ? -23.497 -27.298 2.737   1.000 59.724  0 614  HIS   A C    1 ? 1 
ATOM   8482  O  O    . HIS   A  1 559 ? -23.293 -26.672 1.700   1.000 62.170  0 614  HIS   A O    1 ? 1 
ATOM   8483  C  CB   . HIS   A  1 559 ? -21.930 -27.529 4.674   1.000 57.733  0 614  HIS   A CB   1 ? 1 
ATOM   8484  C  CG   . HIS   A  1 559 ? -20.559 -27.951 5.108   1.000 58.797  0 614  HIS   A CG   1 ? 1 
ATOM   8485  N  ND1  . HIS   A  1 559 ? -19.419 -27.405 4.536   1.000 56.391  0 614  HIS   A ND1  1 ? 1 
ATOM   8486  C  CD2  . HIS   A  1 559 ? -20.189 -28.858 6.033   1.000 60.617  0 614  HIS   A CD2  1 ? 1 
ATOM   8487  C  CE1  . HIS   A  1 559 ? -18.402 -28.000 5.126   1.000 56.953  0 614  HIS   A CE1  1 ? 1 
ATOM   8488  N  NE2  . HIS   A  1 559 ? -18.819 -28.879 6.039   1.000 60.578  0 614  HIS   A NE2  1 ? 1 
ATOM   8489  H  H    . HIS   A  1 559 ? -21.242 -27.511 1.770   1.000 59.078  0 614  HIS   A H    1 c 1 
ATOM   8490  H  HA   . HIS   A  1 559 ? -22.722 -29.052 3.514   1.000 60.565  0 614  HIS   A HA   1 c 1 
ATOM   8491  H  HB2  . HIS   A  1 559 ? -21.947 -26.554 4.594   1.000 56.869  0 614  HIS   A HB2  1 c 1 
ATOM   8492  H  HB3  . HIS   A  1 559 ? -22.567 -27.785 5.370   1.000 58.680  0 614  HIS   A HB3  1 c 1 
ATOM   8493  H  HD1  . HIS   A  1 559 ? -19.419 -26.811 3.911   0.000 27.530  0 614  HIS   A HD1  1 c 1 
ATOM   8494  H  HD2  . HIS   A  1 559 ? -20.766 -29.379 6.571   1.000 61.302  0 614  HIS   A HD2  1 c 1 
ATOM   8495  H  HE1  . HIS   A  1 559 ? -17.497 -27.816 4.939   1.000 56.815  0 614  HIS   A HE1  1 c 1 
ATOM   8496  H  HE2  . HIS   A  1 559 ? -18.317 -29.416 6.540   0.000 31.380  0 614  HIS   A HE2  1 c 1 
ATOM   8497  N  N    . THR   A  1 560 ? -24.664 -27.295 3.380   1.000 59.257  0 615  THR   A N    1 ? 1 
ATOM   8498  C  CA   . THR   A  1 560 ? -25.792 -26.512 2.903   1.000 59.239  0 615  THR   A CA   1 ? 1 
ATOM   8499  C  C    . THR   A  1 560 ? -25.479 -25.015 2.869   1.000 57.497  0 615  THR   A C    1 ? 1 
ATOM   8500  O  O    . THR   A  1 560 ? -25.867 -24.315 1.934   1.000 58.352  0 615  THR   A O    1 ? 1 
ATOM   8501  C  CB   . THR   A  1 560 ? -27.004 -26.784 3.787   1.000 59.090  0 615  THR   A CB   1 ? 1 
ATOM   8502  O  OG1  . THR   A  1 560 ? -27.219 -28.182 3.814   1.000 61.737  0 615  THR   A OG1  1 ? 1 
ATOM   8503  C  CG2  . THR   A  1 560 ? -28.254 -26.071 3.316   1.000 59.000  0 615  THR   A CG2  1 ? 1 
ATOM   8504  H  H    . THR   A  1 560 ? -24.762 -27.795 4.139   1.000 59.791  0 615  THR   A H    1 c 1 
ATOM   8505  H  HA   . THR   A  1 560 ? -26.000 -26.808 1.987   1.000 60.120  0 615  THR   A HA   1 c 1 
ATOM   8506  H  HB   . THR   A  1 560 ? -26.793 -26.479 4.701   1.000 58.562  0 615  THR   A HB   1 c 1 
ATOM   8507  H  HG1  . THR   A  1 560 ? -27.373 -28.461 3.010   0.000 26.220  0 615  THR   A HG1  1 c 1 
ATOM   8508  H  HG21 . THR   A  1 560 ? -29.006 -26.329 3.877   1.000 59.951  0 615  THR   A HG21 1 c 1 
ATOM   8509  H  HG22 . THR   A  1 560 ? -28.441 -26.317 2.392   1.000 60.292  0 615  THR   A HG22 1 c 1 
ATOM   8510  H  HG23 . THR   A  1 560 ? -28.124 -25.108 3.374   1.000 58.028  0 615  THR   A HG23 1 c 1 
ATOM   8511  N  N    . ASP   A  1 561 ? -24.812 -24.524 3.917   1.000 56.421  0 616  ASP   A N    1 ? 1 
ATOM   8512  C  CA   . ASP   A  1 561 ? -24.637 -23.092 4.119   1.000 55.340  0 616  ASP   A CA   1 ? 1 
ATOM   8513  C  C    . ASP   A  1 561 ? -23.229 -22.582 3.828   1.000 54.847  0 616  ASP   A C    1 ? 1 
ATOM   8514  O  O    . ASP   A  1 561 ? -23.010 -21.373 3.776   1.000 53.827  0 616  ASP   A O    1 ? 1 
ATOM   8515  C  CB   . ASP   A  1 561 ? -24.962 -22.721 5.568   1.000 54.246  0 616  ASP   A CB   1 ? 1 
ATOM   8516  C  CG   . ASP   A  1 561 ? -26.317 -23.144 6.012   1.000 54.701  0 616  ASP   A CG   1 ? 1 
ATOM   8517  O  OD1  . ASP   A  1 561 ? -27.148 -23.425 5.144   1.000 57.275  0 616  ASP   A OD1  1 ? 1 
ATOM   8518  O  OD2  . ASP   A  1 561 ? -26.545 -23.206 7.233   1.000 53.244  0 616  ASP   A OD2  1 ? 1 
ATOM   8519  H  H    . ASP   A  1 561 ? -24.463 -25.099 4.537   1.000 56.536  0 616  ASP   A H    1 c 1 
ATOM   8520  H  HA   . ASP   A  1 561 ? -25.268 -22.614 3.531   1.000 55.610  0 616  ASP   A HA   1 c 1 
ATOM   8521  H  HB2  . ASP   A  1 561 ? -24.297 -23.126 6.160   1.000 54.238  0 616  ASP   A HB2  1 c 1 
ATOM   8522  H  HB3  . ASP   A  1 561 ? -24.903 -21.749 5.663   1.000 53.212  0 616  ASP   A HB3  1 c 1 
ATOM   8523  N  N    . PHE   A  1 562 ? -22.276 -23.503 3.669   1.000 55.142  0 617  PHE   A N    1 ? 1 
ATOM   8524  C  CA   . PHE   A  1 562 ? -20.903 -23.110 3.433   1.000 53.199  0 617  PHE   A CA   1 ? 1 
ATOM   8525  C  C    . PHE   A  1 562 ? -20.073 -24.185 2.759   1.000 54.645  0 617  PHE   A C    1 ? 1 
ATOM   8526  O  O    . PHE   A  1 562 ? -20.444 -25.345 2.760   1.000 58.057  0 617  PHE   A O    1 ? 1 
ATOM   8527  C  CB   . PHE   A  1 562 ? -20.202 -22.752 4.733   1.000 50.907  0 617  PHE   A CB   1 ? 1 
ATOM   8528  C  CG   . PHE   A  1 562 ? -20.013 -23.811 5.784   1.000 51.535  0 617  PHE   A CG   1 ? 1 
ATOM   8529  C  CD1  . PHE   A  1 562 ? -21.083 -24.268 6.534   1.000 52.489  0 617  PHE   A CD1  1 ? 1 
ATOM   8530  C  CD2  . PHE   A  1 562 ? -18.753 -24.288 6.083   1.000 50.698  0 617  PHE   A CD2  1 ? 1 
ATOM   8531  C  CE1  . PHE   A  1 562 ? -20.893 -25.196 7.543   1.000 54.335  0 617  PHE   A CE1  1 ? 1 
ATOM   8532  C  CE2  . PHE   A  1 562 ? -18.570 -25.212 7.093   1.000 52.198  0 617  PHE   A CE2  1 ? 1 
ATOM   8533  C  CZ   . PHE   A  1 562 ? -19.638 -25.667 7.816   1.000 53.993  0 617  PHE   A CZ   1 ? 1 
ATOM   8534  H  H    . PHE   A  1 562 ? -22.483 -24.393 3.709   1.000 56.035  0 617  PHE   A H    1 c 1 
ATOM   8535  H  HA   . PHE   A  1 562 ? -20.903 -22.310 2.847   1.000 52.669  0 617  PHE   A HA   1 c 1 
ATOM   8536  H  HB2  . PHE   A  1 562 ? -19.318 -22.396 4.502   1.000 50.309  0 617  PHE   A HB2  1 c 1 
ATOM   8537  H  HB3  . PHE   A  1 562 ? -20.704 -22.017 5.140   1.000 50.607  0 617  PHE   A HB3  1 c 1 
ATOM   8538  H  HD1  . PHE   A  1 562 ? -21.950 -23.939 6.358   1.000 53.034  0 617  PHE   A HD1  1 c 1 
ATOM   8539  H  HD2  . PHE   A  1 562 ? -18.008 -23.971 5.599   1.000 50.433  0 617  PHE   A HD2  1 c 1 
ATOM   8540  H  HE1  . PHE   A  1 562 ? -21.633 -25.514 8.035   1.000 54.683  0 617  PHE   A HE1  1 c 1 
ATOM   8541  H  HE2  . PHE   A  1 562 ? -17.705 -25.541 7.274   1.000 52.644  0 617  PHE   A HE2  1 c 1 
ATOM   8542  H  HZ   . PHE   A  1 562 ? -19.512 -26.315 8.491   1.000 54.322  0 617  PHE   A HZ   1 c 1 
ATOM   8543  N  N    . GLU   A  1 563 ? -18.933 -23.775 2.219   1.000 53.861  0 618  GLU   A N    1 ? 1 
ATOM   8544  C  CA   . GLU   A  1 563 ? -17.976 -24.697 1.648   1.000 54.843  0 618  GLU   A CA   1 ? 1 
ATOM   8545  C  C    . GLU   A  1 563 ? -16.627 -24.319 2.238   1.000 52.717  0 618  GLU   A C    1 ? 1 
ATOM   8546  O  O    . GLU   A  1 563 ? -16.389 -23.154 2.534   1.000 50.207  0 618  GLU   A O    1 ? 1 
ATOM   8547  C  CB   . GLU   A  1 563 ? -17.974 -24.591 0.142   1.000 56.363  0 618  GLU   A CB   1 ? 1 
ATOM   8548  C  CG   . GLU   A  1 563 ? -17.091 -25.621 -0.532  1.000 59.667  0 618  GLU   A CG   1 ? 1 
ATOM   8549  C  CD   . GLU   A  1 563 ? -17.104 -25.542 -2.046  1.000 62.408  0 618  GLU   A CD   1 ? 1 
ATOM   8550  O  OE1  . GLU   A  1 563 ? -18.075 -24.975 -2.602  1.000 63.909  0 618  GLU   A OE1  1 ? 1 
ATOM   8551  O  OE2  . GLU   A  1 563 ? -16.143 -26.040 -2.676  1.000 62.055  0 618  GLU   A OE2  1 ? 1 
ATOM   8552  H  H    . GLU   A  1 563 ? -18.744 -22.881 2.203   1.000 52.801  0 618  GLU   A H    1 c 1 
ATOM   8553  H  HA   . GLU   A  1 563 ? -18.206 -25.616 1.916   1.000 55.948  0 618  GLU   A HA   1 c 1 
ATOM   8554  H  HB2  . GLU   A  1 563 ? -18.891 -24.696 -0.178  1.000 57.702  0 618  GLU   A HB2  1 c 1 
ATOM   8555  H  HB3  . GLU   A  1 563 ? -17.668 -23.694 -0.109  1.000 55.577  0 618  GLU   A HB3  1 c 1 
ATOM   8556  H  HG2  . GLU   A  1 563 ? -16.168 -25.505 -0.223  1.000 58.763  0 618  GLU   A HG2  1 c 1 
ATOM   8557  H  HG3  . GLU   A  1 563 ? -17.385 -26.517 -0.265  1.000 60.734  0 618  GLU   A HG3  1 c 1 
ATOM   8558  N  N    . SER   A  1 564 ? -15.749 -25.307 2.403   1.000 53.080  0 619  SER   A N    1 ? 1 
ATOM   8559  C  CA   . SER   A  1 564 ? -14.428 -25.045 2.946   1.000 52.569  0 619  SER   A CA   1 ? 1 
ATOM   8560  C  C    . SER   A  1 564 ? -13.342 -25.875 2.275   1.000 53.448  0 619  SER   A C    1 ? 1 
ATOM   8561  O  O    . SER   A  1 564 ? -13.618 -26.913 1.681   1.000 55.065  0 619  SER   A O    1 ? 1 
ATOM   8562  C  CB   . SER   A  1 564 ? -14.405 -25.290 4.446   1.000 52.009  0 619  SER   A CB   1 ? 1 
ATOM   8563  O  OG   . SER   A  1 564 ? -14.848 -26.600 4.738   1.000 52.128  0 619  SER   A OG   1 ? 1 
ATOM   8564  H  H    . SER   A  1 564 ? -15.975 -26.162 2.173   1.000 54.524  0 619  SER   A H    1 c 1 
ATOM   8565  H  HA   . SER   A  1 564 ? -14.218 -24.086 2.786   1.000 51.230  0 619  SER   A HA   1 c 1 
ATOM   8566  H  HB2  . SER   A  1 564 ? -13.490 -25.168 4.785   1.000 51.153  0 619  SER   A HB2  1 c 1 
ATOM   8567  H  HB3  . SER   A  1 564 ? -14.990 -24.637 4.894   1.000 51.064  0 619  SER   A HB3  1 c 1 
ATOM   8568  H  HG   . SER   A  1 564 ? -14.186 -27.119 4.745   0.000 26.540  0 619  SER   A HG   1 c 1 
ATOM   8569  N  N    . GLY   A  1 565 ? -12.110 -25.361 2.362   1.000 52.963  0 620  GLY   A N    1 ? 1 
ATOM   8570  C  CA   . GLY   A  1 565 ? -10.910 -26.093 2.005   1.000 53.702  0 620  GLY   A CA   1 ? 1 
ATOM   8571  C  C    . GLY   A  1 565 ? -10.153 -26.455 3.276   1.000 53.100  0 620  GLY   A C    1 ? 1 
ATOM   8572  O  O    . GLY   A  1 565 ? -9.425  -25.635 3.816   1.000 50.258  0 620  GLY   A O    1 ? 1 
ATOM   8573  H  H    . GLY   A  1 565 ? -12.016 -24.503 2.662   1.000 51.669  0 620  GLY   A H    1 c 1 
ATOM   8574  H  HA2  . GLY   A  1 565 ? -11.152 -26.914 1.510   1.000 54.885  0 620  GLY   A HA2  1 c 1 
ATOM   8575  H  HA3  . GLY   A  1 565 ? -10.340 -25.528 1.426   1.000 52.875  0 620  GLY   A HA3  1 c 1 
ATOM   8576  N  N    . TYR   A  1 566 ? -10.348 -27.689 3.746   1.000 56.000  0 621  TYR   A N    1 ? 1 
ATOM   8577  C  CA   . TYR   A  1 566 ? -9.798  -28.129 5.017   1.000 58.551  0 621  TYR   A CA   1 ? 1 
ATOM   8578  C  C    . TYR   A  1 566 ? -8.361  -28.602 4.845   1.000 58.680  0 621  TYR   A C    1 ? 1 
ATOM   8579  O  O    . TYR   A  1 566 ? -8.109  -29.491 4.035   1.000 64.242  0 621  TYR   A O    1 ? 1 
ATOM   8580  C  CB   . TYR   A  1 566 ? -10.640 -29.275 5.603   1.000 60.734  0 621  TYR   A CB   1 ? 1 
ATOM   8581  C  CG   . TYR   A  1 566 ? -10.151 -29.738 6.956   1.000 63.455  0 621  TYR   A CG   1 ? 1 
ATOM   8582  C  CD1  . TYR   A  1 566 ? -10.427 -29.007 8.105   1.000 62.732  0 621  TYR   A CD1  1 ? 1 
ATOM   8583  C  CD2  . TYR   A  1 566 ? -9.364  -30.877 7.082   1.000 64.967  0 621  TYR   A CD2  1 ? 1 
ATOM   8584  C  CE1  . TYR   A  1 566 ? -9.959  -29.414 9.349   1.000 64.829  0 621  TYR   A CE1  1 ? 1 
ATOM   8585  C  CE2  . TYR   A  1 566 ? -8.885  -31.291 8.319   1.000 66.228  0 621  TYR   A CE2  1 ? 1 
ATOM   8586  C  CZ   . TYR   A  1 566 ? -9.187  -30.558 9.454   1.000 66.235  0 621  TYR   A CZ   1 ? 1 
ATOM   8587  O  OH   . TYR   A  1 566 ? -8.737  -30.950 10.691  1.000 67.232  0 621  TYR   A OH   1 ? 1 
ATOM   8588  H  H    . TYR   A  1 566 ? -10.842 -28.281 3.255   1.000 57.234  0 621  TYR   A H    1 c 1 
ATOM   8589  H  HA   . TYR   A  1 566 ? -9.811  -27.372 5.651   1.000 56.906  0 621  TYR   A HA   1 c 1 
ATOM   8590  H  HB2  . TYR   A  1 566 ? -11.566 -28.970 5.685   1.000 60.889  0 621  TYR   A HB2  1 c 1 
ATOM   8591  H  HB3  . TYR   A  1 566 ? -10.623 -30.030 4.979   1.000 62.367  0 621  TYR   A HB3  1 c 1 
ATOM   8592  H  HD1  . TYR   A  1 566 ? -10.954 -28.227 8.043   1.000 62.036  0 621  TYR   A HD1  1 c 1 
ATOM   8593  H  HD2  . TYR   A  1 566 ? -9.151  -31.380 6.313   1.000 66.041  0 621  TYR   A HD2  1 c 1 
ATOM   8594  H  HE1  . TYR   A  1 566 ? -10.169 -28.915 10.120  1.000 63.624  0 621  TYR   A HE1  1 c 1 
ATOM   8595  H  HE2  . TYR   A  1 566 ? -8.363  -32.071 8.386   1.000 67.572  0 621  TYR   A HE2  1 c 1 
ATOM   8596  H  HH   . TYR   A  1 566 ? -8.942  -30.489 11.394  0.000 38.490  0 621  TYR   A HH   1 c 1 
ATOM   8597  N  N    . SER   A  1 567 ? -7.440  -28.030 5.629   1.000 56.717  0 622  SER   A N    1 ? 1 
ATOM   8598  C  CA   . SER   A  1 567 ? -6.053  -28.460 5.604   1.000 59.210  0 622  SER   A CA   1 ? 1 
ATOM   8599  C  C    . SER   A  1 567 ? -5.847  -29.646 6.538   1.000 63.122  0 622  SER   A C    1 ? 1 
ATOM   8600  O  O    . SER   A  1 567 ? -6.299  -29.627 7.680   1.000 64.926  0 622  SER   A O    1 ? 1 
ATOM   8601  C  CB   . SER   A  1 567 ? -5.111  -27.342 6.006   1.000 57.569  0 622  SER   A CB   1 ? 1 
ATOM   8602  O  OG   . SER   A  1 567 ? -3.779  -27.814 6.094   1.000 57.558  0 622  SER   A OG   1 ? 1 
ATOM   8603  H  H    . SER   A  1 567 ? -7.683  -27.354 6.193   1.000 56.411  0 622  SER   A H    1 c 1 
ATOM   8604  H  HA   . SER   A  1 567 ? -5.829  -28.744 4.677   1.000 59.796  0 622  SER   A HA   1 c 1 
ATOM   8605  H  HB2  . SER   A  1 567 ? -5.160  -26.619 5.341   1.000 56.496  0 622  SER   A HB2  1 c 1 
ATOM   8606  H  HB3  . SER   A  1 567 ? -5.388  -26.978 6.876   1.000 56.827  0 622  SER   A HB3  1 c 1 
ATOM   8607  H  HG   . SER   A  1 567 ? -3.409  -27.722 5.343   0.000 32.840  0 622  SER   A HG   1 c 1 
ATOM   8608  N  N    . GLU   A  1 568 ? -5.148  -30.667 6.041   1.000 65.175  0 623  GLU   A N    1 ? 1 
ATOM   8609  C  CA   . GLU   A  1 568 ? -4.793  -31.814 6.857   1.000 68.944  0 623  GLU   A CA   1 ? 1 
ATOM   8610  C  C    . GLU   A  1 568 ? -3.506  -31.579 7.643   1.000 69.448  0 623  GLU   A C    1 ? 1 
ATOM   8611  O  O    . GLU   A  1 568 ? -3.219  -32.319 8.580   1.000 72.594  0 623  GLU   A O    1 ? 1 
ATOM   8612  C  CB   . GLU   A  1 568 ? -4.634  -33.039 5.974   1.000 70.948  0 623  GLU   A CB   1 ? 1 
ATOM   8613  C  CG   . GLU   A  1 568 ? -5.861  -33.338 5.136   1.000 71.988  0 623  GLU   A CG   1 ? 1 
ATOM   8614  C  CD   . GLU   A  1 568 ? -5.962  -34.791 4.748   1.000 75.751  0 623  GLU   A CD   1 ? 1 
ATOM   8615  O  OE1  . GLU   A  1 568 ? -4.946  -35.362 4.287   1.000 76.900  0 623  GLU   A OE1  1 ? 1 
ATOM   8616  O  OE2  . GLU   A  1 568 ? -7.058  -35.365 4.931   1.000 79.775  0 623  GLU   A OE2  1 ? 1 
ATOM   8617  H  H    . GLU   A  1 568 ? -4.881  -30.649 5.167   1.000 65.593  0 623  GLU   A H    1 c 1 
ATOM   8618  H  HA   . GLU   A  1 568 ? -5.524  -31.981 7.496   1.000 68.805  0 623  GLU   A HA   1 c 1 
ATOM   8619  H  HB2  . GLU   A  1 568 ? -3.868  -32.900 5.379   1.000 71.003  0 623  GLU   A HB2  1 c 1 
ATOM   8620  H  HB3  . GLU   A  1 568 ? -4.438  -33.813 6.543   1.000 72.338  0 623  GLU   A HB3  1 c 1 
ATOM   8621  H  HG2  . GLU   A  1 568 ? -6.666  -33.089 5.639   1.000 71.664  0 623  GLU   A HG2  1 c 1 
ATOM   8622  H  HG3  . GLU   A  1 568 ? -5.836  -32.795 4.320   1.000 71.407  0 623  GLU   A HG3  1 c 1 
ATOM   8623  N  N    . ILE   A  1 569 ? -2.733  -30.561 7.234   1.000 67.324  0 624  ILE   A N    1 ? 1 
ATOM   8624  C  CA   . ILE   A  1 569 ? -1.490  -30.198 7.894   1.000 65.359  0 624  ILE   A CA   1 ? 1 
ATOM   8625  C  C    . ILE   A  1 569 ? -1.770  -29.294 9.092   1.000 65.455  0 624  ILE   A C    1 ? 1 
ATOM   8626  O  O    . ILE   A  1 569 ? -1.219  -29.497 10.165  1.000 64.793  0 624  ILE   A O    1 ? 1 
ATOM   8627  C  CB   . ILE   A  1 569 ? -0.524  -29.516 6.901   1.000 63.571  0 624  ILE   A CB   1 ? 1 
ATOM   8628  C  CG1  . ILE   A  1 569 ? -0.264  -30.368 5.621   1.000 66.343  0 624  ILE   A CG1  1 ? 1 
ATOM   8629  C  CG2  . ILE   A  1 569 ? 0.774   -29.145 7.583   1.000 63.430  0 624  ILE   A CG2  1 ? 1 
ATOM   8630  C  CD1  . ILE   A  1 569 ? 0.495   -31.620 5.822   1.000 69.076  0 624  ILE   A CD1  1 ? 1 
ATOM   8631  H  H    . ILE   A  1 569 ? -2.993  -30.073 6.506   1.000 66.287  0 624  ILE   A H    1 c 1 
ATOM   8632  H  HA   . ILE   A  1 569 ? -1.066  -31.012 8.218   1.000 67.150  0 624  ILE   A HA   1 c 1 
ATOM   8633  H  HB   . ILE   A  1 569 ? -0.954  -28.677 6.607   1.000 62.766  0 624  ILE   A HB   1 c 1 
ATOM   8634  H  HG12 . ILE   A  1 569 ? -1.128  -30.593 5.216   1.000 66.374  0 624  ILE   A HG12 1 c 1 
ATOM   8635  H  HG13 . ILE   A  1 569 ? 0.227   -29.814 4.979   1.000 65.460  0 624  ILE   A HG13 1 c 1 
ATOM   8636  H  HG21 . ILE   A  1 569 ? 1.103   -29.905 8.094   1.000 64.694  0 624  ILE   A HG21 1 c 1 
ATOM   8637  H  HG22 . ILE   A  1 569 ? 0.627   -28.392 8.182   1.000 62.311  0 624  ILE   A HG22 1 c 1 
ATOM   8638  H  HG23 . ILE   A  1 569 ? 1.435   -28.897 6.913   1.000 63.224  0 624  ILE   A HG23 1 c 1 
ATOM   8639  H  HD11 . ILE   A  1 569 ? 0.083   -32.137 6.534   1.000 69.606  0 624  ILE   A HD11 1 c 1 
ATOM   8640  H  HD12 . ILE   A  1 569 ? 1.413   -31.410 6.065   1.000 68.819  0 624  ILE   A HD12 1 c 1 
ATOM   8641  H  HD13 . ILE   A  1 569 ? 0.489   -32.140 5.000   1.000 69.805  0 624  ILE   A HD13 1 c 1 
ATOM   8642  N  N    . PHE   A  1 570 ? -2.620  -28.281 8.893   1.000 66.884  0 625  PHE   A N    1 ? 1 
ATOM   8643  C  CA   . PHE   A  1 570 ? -2.912  -27.302 9.928   1.000 66.273  0 625  PHE   A CA   1 ? 1 
ATOM   8644  C  C    . PHE   A  1 570 ? -4.183  -27.656 10.699  1.000 64.008  0 625  PHE   A C    1 ? 1 
ATOM   8645  O  O    . PHE   A  1 570 ? -4.548  -26.965 11.647  1.000 61.159  0 625  PHE   A O    1 ? 1 
ATOM   8646  C  CB   . PHE   A  1 570 ? -3.009  -25.896 9.302   1.000 67.498  0 625  PHE   A CB   1 ? 1 
ATOM   8647  C  CG   . PHE   A  1 570 ? -1.680  -25.368 8.815   1.000 69.749  0 625  PHE   A CG   1 ? 1 
ATOM   8648  C  CD1  . PHE   A  1 570 ? -1.009  -25.984 7.775   1.000 72.304  0 625  PHE   A CD1  1 ? 1 
ATOM   8649  C  CD2  . PHE   A  1 570 ? -1.094  -24.262 9.407   1.000 72.828  0 625  PHE   A CD2  1 ? 1 
ATOM   8650  C  CE1  . PHE   A  1 570 ? 0.218   -25.502 7.335   1.000 73.610  0 625  PHE   A CE1  1 ? 1 
ATOM   8651  C  CE2  . PHE   A  1 570 ? 0.133   -23.782 8.963   1.000 73.211  0 625  PHE   A CE2  1 ? 1 
ATOM   8652  C  CZ   . PHE   A  1 570 ? 0.783   -24.408 7.934   1.000 72.833  0 625  PHE   A CZ   1 ? 1 
ATOM   8653  H  H    . PHE   A  1 570 ? -3.030  -28.195 8.081   1.000 66.122  0 625  PHE   A H    1 c 1 
ATOM   8654  H  HA   . PHE   A  1 570 ? -2.159  -27.297 10.572  1.000 66.325  0 625  PHE   A HA   1 c 1 
ATOM   8655  H  HB2  . PHE   A  1 570 ? -3.636  -25.930 8.549   1.000 67.280  0 625  PHE   A HB2  1 c 1 
ATOM   8656  H  HB3  . PHE   A  1 570 ? -3.374  -25.279 9.971   1.000 66.597  0 625  PHE   A HB3  1 c 1 
ATOM   8657  H  HD1  . PHE   A  1 570 ? -1.390  -26.737 7.358   1.000 72.948  0 625  PHE   A HD1  1 c 1 
ATOM   8658  H  HD2  . PHE   A  1 570 ? -1.533  -23.830 10.122  1.000 70.907  0 625  PHE   A HD2  1 c 1 
ATOM   8659  H  HE1  . PHE   A  1 570 ? 0.663   -25.931 6.622   1.000 73.942  0 625  PHE   A HE1  1 c 1 
ATOM   8660  H  HE2  . PHE   A  1 570 ? 0.521   -23.028 9.377   1.000 71.945  0 625  PHE   A HE2  1 c 1 
ATOM   8661  H  HZ   . PHE   A  1 570 ? 1.615   -24.079 7.630   1.000 72.758  0 625  PHE   A HZ   1 c 1 
ATOM   8662  N  N    . LEU   A  1 571 ? -4.861  -28.727 10.270  1.000 64.188  0 626  LEU   A N    1 ? 1 
ATOM   8663  C  CA   . LEU   A  1 571 ? -6.021  -29.255 10.974  1.000 65.775  0 626  LEU   A CA   1 ? 1 
ATOM   8664  C  C    . LEU   A  1 571 ? -7.120  -28.209 11.165  1.000 63.220  0 626  LEU   A C    1 ? 1 
ATOM   8665  O  O    . LEU   A  1 571 ? -7.800  -28.183 12.187  1.000 62.298  0 626  LEU   A O    1 ? 1 
ATOM   8666  C  CB   . LEU   A  1 571 ? -5.587  -29.824 12.341  1.000 67.642  0 626  LEU   A CB   1 ? 1 
ATOM   8667  C  CG   . LEU   A  1 571 ? -4.363  -30.751 12.316  1.000 68.868  0 626  LEU   A CG   1 ? 1 
ATOM   8668  C  CD1  . LEU   A  1 571 ? -4.002  -31.189 13.717  1.000 71.030  0 626  LEU   A CD1  1 ? 1 
ATOM   8669  C  CD2  . LEU   A  1 571 ? -4.604  -31.945 11.428  1.000 68.679  0 626  LEU   A CD2  1 ? 1 
ATOM   8670  H  H    . LEU   A  1 571 ? -4.596  -29.144 9.502   1.000 65.319  0 626  LEU   A H    1 c 1 
ATOM   8671  H  HA   . LEU   A  1 571 ? -6.391  -29.986 10.429  1.000 66.549  0 626  LEU   A HA   1 c 1 
ATOM   8672  H  HB2  . LEU   A  1 571 ? -5.396  -29.075 12.940  1.000 66.363  0 626  LEU   A HB2  1 c 1 
ATOM   8673  H  HB3  . LEU   A  1 571 ? -6.340  -30.319 12.720  1.000 68.017  0 626  LEU   A HB3  1 c 1 
ATOM   8674  H  HG   . LEU   A  1 571 ? -3.599  -30.243 11.948  1.000 68.124  0 626  LEU   A HG   1 c 1 
ATOM   8675  H  HD11 . LEU   A  1 571 ? -3.116  -31.592 13.713  1.000 71.465  0 626  LEU   A HD11 1 c 1 
ATOM   8676  H  HD12 . LEU   A  1 571 ? -4.652  -31.841 14.032  1.000 71.560  0 626  LEU   A HD12 1 c 1 
ATOM   8677  H  HD13 . LEU   A  1 571 ? -4.004  -30.418 14.310  1.000 69.576  0 626  LEU   A HD13 1 c 1 
ATOM   8678  H  HD21 . LEU   A  1 571 ? -4.792  -31.646 10.522  1.000 68.723  0 626  LEU   A HD21 1 c 1 
ATOM   8679  H  HD22 . LEU   A  1 571 ? -5.362  -32.451 11.766  1.000 69.991  0 626  LEU   A HD22 1 c 1 
ATOM   8680  H  HD23 . LEU   A  1 571 ? -3.813  -32.511 11.424  1.000 70.283  0 626  LEU   A HD23 1 c 1 
ATOM   8681  N  N    . MET   A  1 572 ? -7.292  -27.361 10.147  1.000 60.790  0 627  MET   A N    1 ? 1 
ATOM   8682  C  CA   . MET   A  1 572 ? -8.375  -26.396 10.095  1.000 56.744  0 627  MET   A CA   1 ? 1 
ATOM   8683  C  C    . MET   A  1 572 ? -8.496  -25.898 8.656   1.000 53.945  0 627  MET   A C    1 ? 1 
ATOM   8684  O  O    . MET   A  1 572 ? -7.587  -26.105 7.854   1.000 52.341  0 627  MET   A O    1 ? 1 
ATOM   8685  C  CB   . MET   A  1 572 ? -8.098  -25.220 11.025  1.000 54.477  0 627  MET   A CB   1 ? 1 
ATOM   8686  C  CG   . MET   A  1 572 ? -6.811  -24.503 10.698  1.000 52.369  0 627  MET   A CG   1 ? 1 
ATOM   8687  S  SD   . MET   A  1 572 ? -6.503  -23.186 11.852  1.000 49.516  0 627  MET   A SD   1 ? 1 
ATOM   8688  C  CE   . MET   A  1 572 ? -5.783  -24.100 13.235  1.000 50.583  0 627  MET   A CE   1 ? 1 
ATOM   8689  H  H    . MET   A  1 572 ? -6.708  -27.391 9.445   1.000 60.461  0 627  MET   A H    1 c 1 
ATOM   8690  H  HA   . MET   A  1 572 ? -9.210  -26.843 10.356  1.000 57.344  0 627  MET   A HA   1 c 1 
ATOM   8691  H  HB2  . MET   A  1 572 ? -8.838  -24.588 10.968  1.000 53.602  0 627  MET   A HB2  1 c 1 
ATOM   8692  H  HB3  . MET   A  1 572 ? -8.056  -25.548 11.945  1.000 54.861  0 627  MET   A HB3  1 c 1 
ATOM   8693  H  HG2  . MET   A  1 572 ? -6.064  -25.136 10.727  1.000 53.188  0 627  MET   A HG2  1 c 1 
ATOM   8694  H  HG3  . MET   A  1 572 ? -6.862  -24.129 9.793   1.000 51.893  0 627  MET   A HG3  1 c 1 
ATOM   8695  H  HE1  . MET   A  1 572 ? -6.381  -24.810 13.496  1.000 51.434  0 627  MET   A HE1  1 c 1 
ATOM   8696  H  HE2  . MET   A  1 572 ? -4.935  -24.475 12.966  1.000 51.078  0 627  MET   A HE2  1 c 1 
ATOM   8697  H  HE3  . MET   A  1 572 ? -5.649  -23.502 13.979  1.000 50.053  0 627  MET   A HE3  1 c 1 
ATOM   8698  N  N    . PRO   A  1 573 ? -9.606  -25.208 8.295   1.000 52.149  0 628  PRO   A N    1 ? 1 
ATOM   8699  C  CA   . PRO   A  1 573 ? -9.769  -24.672 6.941   1.000 51.166  0 628  PRO   A CA   1 ? 1 
ATOM   8700  C  C    . PRO   A  1 573 ? -8.711  -23.626 6.602   1.000 48.942  0 628  PRO   A C    1 ? 1 
ATOM   8701  O  O    . PRO   A  1 573 ? -8.303  -22.862 7.465   1.000 47.150  0 628  PRO   A O    1 ? 1 
ATOM   8702  C  CB   . PRO   A  1 573 ? -11.161 -24.048 6.972   1.000 50.483  0 628  PRO   A CB   1 ? 1 
ATOM   8703  C  CG   . PRO   A  1 573 ? -11.844 -24.705 8.157   1.000 51.276  0 628  PRO   A CG   1 ? 1 
ATOM   8704  C  CD   . PRO   A  1 573 ? -10.763 -24.921 9.160   1.000 50.381  0 628  PRO   A CD   1 ? 1 
ATOM   8705  H  HA   . PRO   A  1 573 ? -9.749  -25.412 6.286   1.000 52.017  0 628  PRO   A HA   1 c 1 
ATOM   8706  H  HB2  . PRO   A  1 573 ? -11.108 -23.077 7.094   1.000 49.392  0 628  PRO   A HB2  1 c 1 
ATOM   8707  H  HB3  . PRO   A  1 573 ? -11.648 -24.236 6.141   1.000 50.979  0 628  PRO   A HB3  1 c 1 
ATOM   8708  H  HG2  . PRO   A  1 573 ? -12.545 -24.128 8.521   1.000 50.530  0 628  PRO   A HG2  1 c 1 
ATOM   8709  H  HG3  . PRO   A  1 573 ? -12.245 -25.557 7.893   1.000 52.182  0 628  PRO   A HG3  1 c 1 
ATOM   8710  H  HD2  . PRO   A  1 573 ? -10.615 -24.122 9.698   1.000 50.002  0 628  PRO   A HD2  1 c 1 
ATOM   8711  H  HD3  . PRO   A  1 573 ? -10.967 -25.673 9.746   1.000 51.872  0 628  PRO   A HD3  1 c 1 
ATOM   8712  N  N    . LEU   A  1 574 ? -8.252  -23.650 5.351   1.000 49.264  0 629  LEU   A N    1 ? 1 
ATOM   8713  C  CA   . LEU   A  1 574 ? -7.466  -22.579 4.770   1.000 49.980  0 629  LEU   A CA   1 ? 1 
ATOM   8714  C  C    . LEU   A  1 574 ? -8.420  -21.460 4.381   1.000 47.948  0 629  LEU   A C    1 ? 1 
ATOM   8715  O  O    . LEU   A  1 574 ? -8.074  -20.286 4.432   1.000 49.216  0 629  LEU   A O    1 ? 1 
ATOM   8716  C  CB   . LEU   A  1 574 ? -6.720  -23.062 3.519   1.000 51.966  0 629  LEU   A CB   1 ? 1 
ATOM   8717  C  CG   . LEU   A  1 574 ? -5.731  -24.185 3.747   1.000 53.982  0 629  LEU   A CG   1 ? 1 
ATOM   8718  C  CD1  . LEU   A  1 574 ? -5.138  -24.637 2.454   1.000 55.820  0 629  LEU   A CD1  1 ? 1 
ATOM   8719  C  CD2  . LEU   A  1 574 ? -4.652  -23.749 4.718   1.000 52.759  0 629  LEU   A CD2  1 ? 1 
ATOM   8720  H  H    . LEU   A  1 574 ? -8.436  -24.380 4.832   1.000 50.645  0 629  LEU   A H    1 c 1 
ATOM   8721  H  HA   . LEU   A  1 574 ? -6.827  -22.244 5.440   1.000 49.117  0 629  LEU   A HA   1 c 1 
ATOM   8722  H  HB2  . LEU   A  1 574 ? -7.382  -23.359 2.862   1.000 52.384  0 629  LEU   A HB2  1 c 1 
ATOM   8723  H  HB3  . LEU   A  1 574 ? -6.242  -22.301 3.132   1.000 50.980  0 629  LEU   A HB3  1 c 1 
ATOM   8724  H  HG   . LEU   A  1 574 ? -6.216  -24.948 4.146   1.000 54.792  0 629  LEU   A HG   1 c 1 
ATOM   8725  H  HD11 . LEU   A  1 574 ? -4.660  -25.474 2.590   1.000 56.501  0 629  LEU   A HD11 1 c 1 
ATOM   8726  H  HD12 . LEU   A  1 574 ? -4.519  -23.961 2.127   1.000 54.681  0 629  LEU   A HD12 1 c 1 
ATOM   8727  H  HD13 . LEU   A  1 574 ? -5.846  -24.771 1.800   1.000 55.819  0 629  LEU   A HD13 1 c 1 
ATOM   8728  H  HD21 . LEU   A  1 574 ? -5.026  -23.687 5.615   1.000 52.747  0 629  LEU   A HD21 1 c 1 
ATOM   8729  H  HD22 . LEU   A  1 574 ? -4.305  -22.881 4.450   1.000 51.923  0 629  LEU   A HD22 1 c 1 
ATOM   8730  H  HD23 . LEU   A  1 574 ? -3.929  -24.402 4.715   1.000 53.716  0 629  LEU   A HD23 1 c 1 
ATOM   8731  N  N    . TRP   A  1 575 ? -9.611  -21.852 3.942   1.000 47.945  0 630  TRP   A N    1 ? 1 
ATOM   8732  C  CA   . TRP   A  1 575 ? -10.635 -20.894 3.579   1.000 46.518  0 630  TRP   A CA   1 ? 1 
ATOM   8733  C  C    . TRP   A  1 575 ? -11.997 -21.516 3.845   1.000 47.645  0 630  TRP   A C    1 ? 1 
ATOM   8734  O  O    . TRP   A  1 575 ? -12.150 -22.727 3.746   1.000 47.182  0 630  TRP   A O    1 ? 1 
ATOM   8735  C  CB   . TRP   A  1 575 ? -10.493 -20.471 2.129   1.000 45.663  0 630  TRP   A CB   1 ? 1 
ATOM   8736  C  CG   . TRP   A  1 575 ? -10.496 -21.603 1.162   1.000 47.379  0 630  TRP   A CG   1 ? 1 
ATOM   8737  C  CD1  . TRP   A  1 575 ? -9.411  -22.219 0.622   1.000 48.297  0 630  TRP   A CD1  1 ? 1 
ATOM   8738  C  CD2  . TRP   A  1 575 ? -11.640 -22.232 0.595   1.000 48.596  0 630  TRP   A CD2  1 ? 1 
ATOM   8739  N  NE1  . TRP   A  1 575 ? -9.807  -23.201 -0.247  1.000 50.882  0 630  TRP   A NE1  1 ? 1 
ATOM   8740  C  CE2  . TRP   A  1 575 ? -11.173 -23.234 -0.281  1.000 51.224  0 630  TRP   A CE2  1 ? 1 
ATOM   8741  C  CE3  . TRP   A  1 575 ? -13.018 -22.061 0.757   1.000 47.817  0 630  TRP   A CE3  1 ? 1 
ATOM   8742  C  CZ2  . TRP   A  1 575 ? -12.033 -24.050 -1.000  1.000 51.560  0 630  TRP   A CZ2  1 ? 1 
ATOM   8743  C  CZ3  . TRP   A  1 575 ? -13.872 -22.867 0.042   1.000 50.118  0 630  TRP   A CZ3  1 ? 1 
ATOM   8744  C  CH2  . TRP   A  1 575 ? -13.378 -23.848 -0.826  1.000 51.857  0 630  TRP   A CH2  1 ? 1 
ATOM   8745  H  H    . TRP   A  1 575 ? -9.790  -22.743 3.851   1.000 48.970  0 630  TRP   A H    1 c 1 
ATOM   8746  H  HA   . TRP   A  1 575 ? -10.529 -20.095 4.147   1.000 45.649  0 630  TRP   A HA   1 c 1 
ATOM   8747  H  HB2  . TRP   A  1 575 ? -11.229 -19.863 1.912   1.000 45.593  0 630  TRP   A HB2  1 c 1 
ATOM   8748  H  HB3  . TRP   A  1 575 ? -9.656  -19.972 2.035   1.000 45.185  0 630  TRP   A HB3  1 c 1 
ATOM   8749  H  HD1  . TRP   A  1 575 ? -8.511  -22.000 0.808   1.000 47.918  0 630  TRP   A HD1  1 c 1 
ATOM   8750  H  HE1  . TRP   A  1 575 ? -9.270  -23.722 -0.703  1.000 51.165  0 630  TRP   A HE1  1 c 1 
ATOM   8751  H  HE3  . TRP   A  1 575 ? -13.355 -21.392 1.331   1.000 47.534  0 630  TRP   A HE3  1 c 1 
ATOM   8752  H  HZ2  . TRP   A  1 575 ? -11.704 -24.717 -1.579  1.000 52.761  0 630  TRP   A HZ2  1 c 1 
ATOM   8753  H  HZ3  . TRP   A  1 575 ? -14.805 -22.756 0.134   1.000 50.337  0 630  TRP   A HZ3  1 c 1 
ATOM   8754  H  HH2  . TRP   A  1 575 ? -13.985 -24.391 -1.297  1.000 52.848  0 630  TRP   A HH2  1 c 1 
ATOM   8755  N  N    . THR   A  1 576 ? -12.942 -20.655 4.222   1.000 46.355  0 631  THR   A N    1 ? 1 
ATOM   8756  C  CA   . THR   A  1 576 ? -14.327 -21.015 4.439   1.000 46.665  0 631  THR   A CA   1 ? 1 
ATOM   8757  C  C    . THR   A  1 576 ? -15.113 -19.985 3.638   1.000 47.647  0 631  THR   A C    1 ? 1 
ATOM   8758  O  O    . THR   A  1 576 ? -14.956 -18.791 3.876   1.000 48.876  0 631  THR   A O    1 ? 1 
ATOM   8759  C  CB   . THR   A  1 576 ? -14.677 -20.974 5.935   1.000 48.041  0 631  THR   A CB   1 ? 1 
ATOM   8760  O  OG1  . THR   A  1 576 ? -13.777 -21.826 6.666   1.000 48.309  0 631  THR   A OG1  1 ? 1 
ATOM   8761  C  CG2  . THR   A  1 576 ? -16.108 -21.382 6.211   1.000 49.519  0 631  THR   A CG2  1 ? 1 
ATOM   8762  H  H    . THR   A  1 576 ? -12.702 -19.782 4.355   1.000 45.466  0 631  THR   A H    1 c 1 
ATOM   8763  H  HA   . THR   A  1 576 ? -14.492 -21.917 4.080   1.000 48.344  0 631  THR   A HA   1 c 1 
ATOM   8764  H  HB   . THR   A  1 576 ? -14.553 -20.047 6.249   1.000 46.861  0 631  THR   A HB   1 c 1 
ATOM   8765  H  HG1  . THR   A  1 576 ? -13.856 -22.624 6.380   0.000 27.460  0 631  THR   A HG1  1 c 1 
ATOM   8766  H  HG21 . THR   A  1 576 ? -16.248 -21.450 7.173   1.000 49.313  0 631  THR   A HG21 1 c 1 
ATOM   8767  H  HG22 . THR   A  1 576 ? -16.287 -22.246 5.797   1.000 50.386  0 631  THR   A HG22 1 c 1 
ATOM   8768  H  HG23 . THR   A  1 576 ? -16.715 -20.715 5.843   1.000 49.094  0 631  THR   A HG23 1 c 1 
ATOM   8769  N  N    . SER   A  1 577 ? -15.951 -20.458 2.706   1.000 47.082  0 632  SER   A N    1 ? 1 
ATOM   8770  C  CA   . SER   A  1 577 ? -16.707 -19.606 1.807   1.000 45.592  0 632  SER   A CA   1 ? 1 
ATOM   8771  C  C    . SER   A  1 577 ? -18.213 -19.806 1.970   1.000 48.458  0 632  SER   A C    1 ? 1 
ATOM   8772  O  O    . SER   A  1 577 ? -18.696 -20.933 1.907   1.000 51.415  0 632  SER   A O    1 ? 1 
ATOM   8773  C  CB   . SER   A  1 577 ? -16.308 -19.905 0.371   1.000 45.458  0 632  SER   A CB   1 ? 1 
ATOM   8774  O  OG   . SER   A  1 577 ? -16.942 -18.992 -0.505  1.000 46.157  0 632  SER   A OG   1 ? 1 
ATOM   8775  H  H    . SER   A  1 577 ? -16.057 -21.363 2.632   1.000 48.106  0 632  SER   A H    1 c 1 
ATOM   8776  H  HA   . SER   A  1 577 ? -16.487 -18.661 2.007   1.000 45.102  0 632  SER   A HA   1 c 1 
ATOM   8777  H  HB2  . SER   A  1 577 ? -15.332 -19.831 0.278   1.000 45.241  0 632  SER   A HB2  1 c 1 
ATOM   8778  H  HB3  . SER   A  1 577 ? -16.573 -20.824 0.140   1.000 46.926  0 632  SER   A HB3  1 c 1 
ATOM   8779  H  HG   . SER   A  1 577 ? -16.438 -18.325 -0.606  0.000 25.880  0 632  SER   A HG   1 c 1 
ATOM   8780  N  N    . TYR   A  1 578 ? -18.954 -18.710 2.171   1.000 47.575  0 633  TYR   A N    1 ? 1 
ATOM   8781  C  CA   . TYR   A  1 578 ? -20.402 -18.777 2.291   1.000 48.637  0 633  TYR   A CA   1 ? 1 
ATOM   8782  C  C    . TYR   A  1 578 ? -21.053 -17.468 1.867   1.000 46.005  0 633  TYR   A C    1 ? 1 
ATOM   8783  O  O    . TYR   A  1 578 ? -20.445 -16.412 1.994   1.000 43.702  0 633  TYR   A O    1 ? 1 
ATOM   8784  C  CB   . TYR   A  1 578 ? -20.836 -19.118 3.722   1.000 50.451  0 633  TYR   A CB   1 ? 1 
ATOM   8785  C  CG   . TYR   A  1 578 ? -20.340 -18.165 4.789   1.000 51.127  0 633  TYR   A CG   1 ? 1 
ATOM   8786  C  CD1  . TYR   A  1 578 ? -19.033 -18.224 5.247   1.000 48.875  0 633  TYR   A CD1  1 ? 1 
ATOM   8787  C  CD2  . TYR   A  1 578 ? -21.180 -17.206 5.339   1.000 53.083  0 633  TYR   A CD2  1 ? 1 
ATOM   8788  C  CE1  . TYR   A  1 578 ? -18.574 -17.355 6.226   1.000 48.754  0 633  TYR   A CE1  1 ? 1 
ATOM   8789  C  CE2  . TYR   A  1 578 ? -20.729 -16.329 6.319   1.000 52.876  0 633  TYR   A CE2  1 ? 1 
ATOM   8790  C  CZ   . TYR   A  1 578 ? -19.422 -16.408 6.757   1.000 49.582  0 633  TYR   A CZ   1 ? 1 
ATOM   8791  O  OH   . TYR   A  1 578 ? -18.980 -15.563 7.727   1.000 48.004  0 633  TYR   A OH   1 ? 1 
ATOM   8792  H  H    . TYR   A  1 578 ? -18.544 -17.895 2.237   1.000 46.681  0 633  TYR   A H    1 c 1 
ATOM   8793  H  HA   . TYR   A  1 578 ? -20.731 -19.491 1.688   1.000 49.557  0 633  TYR   A HA   1 c 1 
ATOM   8794  H  HB2  . TYR   A  1 578 ? -21.815 -19.134 3.749   1.000 51.237  0 633  TYR   A HB2  1 c 1 
ATOM   8795  H  HB3  . TYR   A  1 578 ? -20.518 -20.020 3.933   1.000 50.974  0 633  TYR   A HB3  1 c 1 
ATOM   8796  H  HD1  . TYR   A  1 578 ? -18.445 -18.868 4.889   1.000 49.721  0 633  TYR   A HD1  1 c 1 
ATOM   8797  H  HD2  . TYR   A  1 578 ? -22.072 -17.147 5.042   1.000 53.280  0 633  TYR   A HD2  1 c 1 
ATOM   8798  H  HE1  . TYR   A  1 578 ? -17.682 -17.411 6.528   1.000 48.268  0 633  TYR   A HE1  1 c 1 
ATOM   8799  H  HE2  . TYR   A  1 578 ? -21.313 -15.685 6.686   1.000 51.907  0 633  TYR   A HE2  1 c 1 
ATOM   8800  H  HH   . TYR   A  1 578 ? -18.162 -15.615 7.999   0.000 32.210  0 633  TYR   A HH   1 c 1 
ATOM   8801  N  N    . THR   A  1 579 ? -22.289 -17.566 1.361   1.000 46.722  0 634  THR   A N    1 ? 1 
ATOM   8802  C  CA   . THR   A  1 579 ? -23.043 -16.417 0.890   1.000 46.046  0 634  THR   A CA   1 ? 1 
ATOM   8803  C  C    . THR   A  1 579 ? -24.223 -16.180 1.821   1.000 47.304  0 634  THR   A C    1 ? 1 
ATOM   8804  O  O    . THR   A  1 579 ? -24.957 -17.105 2.134   1.000 48.678  0 634  THR   A O    1 ? 1 
ATOM   8805  C  CB   . THR   A  1 579 ? -23.529 -16.610 -0.537  1.000 47.143  0 634  THR   A CB   1 ? 1 
ATOM   8806  O  OG1  . THR   A  1 579 ? -22.433 -16.863 -1.394  1.000 43.838  0 634  THR   A OG1  1 ? 1 
ATOM   8807  C  CG2  . THR   A  1 579 ? -24.295 -15.403 -1.067  1.000 48.429  0 634  THR   A CG2  1 ? 1 
ATOM   8808  H  H    . THR   A  1 579 ? -22.679 -18.391 1.309   1.000 47.751  0 634  THR   A H    1 c 1 
ATOM   8809  H  HA   . THR   A  1 579 ? -22.455 -15.631 0.916   1.000 45.326  0 634  THR   A HA   1 c 1 
ATOM   8810  H  HB   . THR   A  1 579 ? -24.129 -17.392 -0.551  1.000 47.947  0 634  THR   A HB   1 c 1 
ATOM   8811  H  HG1  . THR   A  1 579 ? -21.898 -16.209 -1.370  0.000 21.250  0 634  THR   A HG1  1 c 1 
ATOM   8812  H  HG21 . THR   A  1 579 ? -24.450 -15.511 -2.023  1.000 48.826  0 634  THR   A HG21 1 c 1 
ATOM   8813  H  HG22 . THR   A  1 579 ? -23.775 -14.594 -0.913  1.000 47.020  0 634  THR   A HG22 1 c 1 
ATOM   8814  H  HG23 . THR   A  1 579 ? -25.151 -15.331 -0.608  1.000 48.616  0 634  THR   A HG23 1 c 1 
ATOM   8815  N  N    . ILE   A  1 580 ? -24.375 -14.927 2.254   1.000 48.560  0 635  ILE   A N    1 ? 1 
ATOM   8816  C  CA   . ILE   A  1 580 ? -25.463 -14.499 3.112   1.000 49.679  0 635  ILE   A CA   1 ? 1 
ATOM   8817  C  C    . ILE   A  1 580 ? -26.318 -13.509 2.328   1.000 50.144  0 635  ILE   A C    1 ? 1 
ATOM   8818  O  O    . ILE   A  1 580 ? -25.839 -12.428 2.002   1.000 51.686  0 635  ILE   A O    1 ? 1 
ATOM   8819  C  CB   . ILE   A  1 580 ? -24.857 -13.881 4.395   1.000 48.984  0 635  ILE   A CB   1 ? 1 
ATOM   8820  C  CG1  . ILE   A  1 580 ? -23.967 -14.908 5.135   1.000 50.046  0 635  ILE   A CG1  1 ? 1 
ATOM   8821  C  CG2  . ILE   A  1 580 ? -25.914 -13.304 5.310   1.000 49.568  0 635  ILE   A CG2  1 ? 1 
ATOM   8822  C  CD1  . ILE   A  1 580 ? -24.681 -16.205 5.552   1.000 51.073  0 635  ILE   A CD1  1 ? 1 
ATOM   8823  H  H    . ILE   A  1 580 ? -23.762 -14.300 1.997   1.000 47.362  0 635  ILE   A H    1 c 1 
ATOM   8824  H  HA   . ILE   A  1 580 ? -26.006 -15.269 3.355   1.000 50.468  0 635  ILE   A HA   1 c 1 
ATOM   8825  H  HB   . ILE   A  1 580 ? -24.271 -13.135 4.112   1.000 48.371  0 635  ILE   A HB   1 c 1 
ATOM   8826  H  HG12 . ILE   A  1 580 ? -23.211 -15.140 4.555   1.000 49.362  0 635  ILE   A HG12 1 c 1 
ATOM   8827  H  HG13 . ILE   A  1 580 ? -23.604 -14.480 5.939   1.000 48.925  0 635  ILE   A HG13 1 c 1 
ATOM   8828  H  HG21 . ILE   A  1 580 ? -26.577 -13.986 5.511   1.000 50.488  0 635  ILE   A HG21 1 c 1 
ATOM   8829  H  HG22 . ILE   A  1 580 ? -26.349 -12.549 4.876   1.000 49.706  0 635  ILE   A HG22 1 c 1 
ATOM   8830  H  HG23 . ILE   A  1 580 ? -25.500 -13.004 6.138   1.000 48.759  0 635  ILE   A HG23 1 c 1 
ATOM   8831  H  HD11 . ILE   A  1 580 ? -24.887 -16.733 4.762   1.000 51.870  0 635  ILE   A HD11 1 c 1 
ATOM   8832  H  HD12 . ILE   A  1 580 ? -25.505 -15.989 6.020   1.000 51.549  0 635  ILE   A HD12 1 c 1 
ATOM   8833  H  HD13 . ILE   A  1 580 ? -24.102 -16.719 6.141   1.000 50.826  0 635  ILE   A HD13 1 c 1 
ATOM   8834  N  N    . SER   A  1 581 ? -27.578 -13.864 2.029   1.000 51.581  0 636  SER   A N    1 ? 1 
ATOM   8835  C  CA   . SER   A  1 581 ? -28.450 -12.955 1.289   1.000 52.220  0 636  SER   A CA   1 ? 1 
ATOM   8836  C  C    . SER   A  1 581 ? -28.935 -11.779 2.142   1.000 50.607  0 636  SER   A C    1 ? 1 
ATOM   8837  O  O    . SER   A  1 581 ? -28.881 -11.822 3.372   1.000 48.199  0 636  SER   A O    1 ? 1 
ATOM   8838  C  CB   . SER   A  1 581 ? -29.649 -13.684 0.673   1.000 52.346  0 636  SER   A CB   1 ? 1 
ATOM   8839  O  OG   . SER   A  1 581 ? -30.587 -13.987 1.675   1.000 54.309  0 636  SER   A OG   1 ? 1 
ATOM   8840  H  H    . SER   A  1 581 ? -27.899 -14.680 2.288   1.000 52.216  0 636  SER   A H    1 c 1 
ATOM   8841  H  HA   . SER   A  1 581 ? -27.913 -12.578 0.541   1.000 51.317  0 636  SER   A HA   1 c 1 
ATOM   8842  H  HB2  . SER   A  1 581 ? -30.066 -13.114 -0.012  1.000 53.625  0 636  SER   A HB2  1 c 1 
ATOM   8843  H  HB3  . SER   A  1 581 ? -29.344 -14.515 0.241   1.000 53.379  0 636  SER   A HB3  1 c 1 
ATOM   8844  H  HG   . SER   A  1 581 ? -31.119 -13.355 1.720   0.000 26.100  0 636  SER   A HG   1 c 1 
ATOM   8845  N  N    . LYS   A  1 582 ? -29.405 -10.734 1.456   1.000 52.046  0 637  LYS   A N    1 ? 1 
ATOM   8846  C  CA   . LYS   A  1 582 ? -29.977 -9.555  2.080   1.000 54.724  0 637  LYS   A CA   1 ? 1 
ATOM   8847  C  C    . LYS   A  1 582 ? -30.979 -9.885  3.181   1.000 58.258  0 637  LYS   A C    1 ? 1 
ATOM   8848  O  O    . LYS   A  1 582 ? -31.012 -9.208  4.201   1.000 56.590  0 637  LYS   A O    1 ? 1 
ATOM   8849  C  CB   . LYS   A  1 582 ? -30.665 -8.707  1.006   1.000 57.305  0 637  LYS   A CB   1 ? 1 
ATOM   8850  C  CG   . LYS   A  1 582 ? -31.195 -7.367  1.484   1.000 60.309  0 637  LYS   A CG   1 ? 1 
ATOM   8851  C  CD   . LYS   A  1 582 ? -31.901 -6.622  0.378   1.000 64.247  0 637  LYS   A CD   1 ? 1 
ATOM   8852  C  CE   . LYS   A  1 582 ? -32.035 -5.147  0.656   1.000 67.212  0 637  LYS   A CE   1 ? 1 
ATOM   8853  N  NZ   . LYS   A  1 582 ? -32.013 -4.344  -0.618  1.000 71.155  0 637  LYS   A NZ   1 ? 1 
ATOM   8854  H  H    . LYS   A  1 582 ? -29.364 -10.762 0.543   1.000 52.857  0 637  LYS   A H    1 c 1 
ATOM   8855  H  HA   . LYS   A  1 582 ? -29.243 -9.030  2.473   1.000 53.741  0 637  LYS   A HA   1 c 1 
ATOM   8856  H  HB2  . LYS   A  1 582 ? -30.026 -8.548  0.281   1.000 57.079  0 637  LYS   A HB2  1 c 1 
ATOM   8857  H  HB3  . LYS   A  1 582 ? -31.412 -9.223  0.637   1.000 58.810  0 637  LYS   A HB3  1 c 1 
ATOM   8858  H  HG2  . LYS   A  1 582 ? -31.820 -7.512  2.226   1.000 60.658  0 637  LYS   A HG2  1 c 1 
ATOM   8859  H  HG3  . LYS   A  1 582 ? -30.447 -6.827  1.816   1.000 59.123  0 637  LYS   A HG3  1 c 1 
ATOM   8860  H  HD2  . LYS   A  1 582 ? -31.404 -6.746  -0.459  1.000 64.132  0 637  LYS   A HD2  1 c 1 
ATOM   8861  H  HD3  . LYS   A  1 582 ? -32.796 -7.005  0.256   1.000 65.585  0 637  LYS   A HD3  1 c 1 
ATOM   8862  H  HE2  . LYS   A  1 582 ? -32.875 -4.977  1.123   1.000 68.066  0 637  LYS   A HE2  1 c 1 
ATOM   8863  H  HE3  . LYS   A  1 582 ? -31.304 -4.851  1.230   1.000 65.917  0 637  LYS   A HE3  1 c 1 
ATOM   8864  H  HZ1  . LYS   A  1 582 ? -32.781 -4.483  -1.081  1.000 71.375  0 637  LYS   A HZ1  1 c 1 
ATOM   8865  H  HZ2  . LYS   A  1 582 ? -31.310 -4.598  -1.131  1.000 69.397  0 637  LYS   A HZ2  1 c 1 
ATOM   8866  H  HZ3  . LYS   A  1 582 ? -31.940 -3.462  -0.424  1.000 69.896  0 637  LYS   A HZ3  1 c 1 
ATOM   8867  N  N    . GLN   A  1 583 ? -31.782 -10.931 2.974   1.000 62.861  0 638  GLN   A N    1 ? 1 
ATOM   8868  C  CA   . GLN   A  1 583 ? -32.875 -11.255 3.877   1.000 67.105  0 638  GLN   A CA   1 ? 1 
ATOM   8869  C  C    . GLN   A  1 583 ? -32.520 -12.396 4.828   1.000 65.152  0 638  GLN   A C    1 ? 1 
ATOM   8870  O  O    . GLN   A  1 583 ? -33.373 -12.897 5.562   1.000 63.536  0 638  GLN   A O    1 ? 1 
ATOM   8871  C  CB   . GLN   A  1 583 ? -34.114 -11.631 3.067   1.000 72.563  0 638  GLN   A CB   1 ? 1 
ATOM   8872  C  CG   . GLN   A  1 583 ? -33.959 -12.929 2.283   1.000 78.118  0 638  GLN   A CG   1 ? 1 
ATOM   8873  C  CD   . GLN   A  1 583 ? -33.094 -12.789 1.053   1.000 86.180  0 638  GLN   A CD   1 ? 1 
ATOM   8874  O  OE1  . GLN   A  1 583 ? -32.570 -11.711 0.722   1.000 90.109  0 638  GLN   A OE1  1 ? 1 
ATOM   8875  N  NE2  . GLN   A  1 583 ? -32.910 -13.899 0.348   1.000 91.363  0 638  GLN   A NE2  1 ? 1 
ATOM   8876  H  H    . GLN   A  1 583 ? -31.640 -11.463 2.247   1.000 63.131  0 638  GLN   A H    1 c 1 
ATOM   8877  H  HA   . GLN   A  1 583 ? -33.084 -10.456 4.413   1.000 66.456  0 638  GLN   A HA   1 c 1 
ATOM   8878  H  HB2  . GLN   A  1 583 ? -34.873 -11.716 3.681   1.000 73.501  0 638  GLN   A HB2  1 c 1 
ATOM   8879  H  HB3  . GLN   A  1 583 ? -34.313 -10.900 2.445   1.000 73.281  0 638  GLN   A HB3  1 c 1 
ATOM   8880  H  HG2  . GLN   A  1 583 ? -33.572 -13.616 2.866   1.000 78.212  0 638  GLN   A HG2  1 c 1 
ATOM   8881  H  HG3  . GLN   A  1 583 ? -34.848 -13.242 2.009   1.000 80.206  0 638  GLN   A HG3  1 c 1 
ATOM   8882  H  HE21 . GLN   A  1 583 ? -33.280 -14.658 0.610   1.000 90.550  0 638  GLN   A HE21 1 c 1 
ATOM   8883  H  HE22 . GLN   A  1 583 ? -32.416 -13.880 -0.385  1.000 89.741  0 638  GLN   A HE22 1 c 1 
ATOM   8884  N  N    . ALA   A  1 584 ? -31.258 -12.830 4.782   1.000 62.844  0 639  ALA   A N    1 ? 1 
ATOM   8885  C  CA   . ALA   A  1 584 ? -30.796 -13.908 5.641   1.000 62.692  0 639  ALA   A CA   1 ? 1 
ATOM   8886  C  C    . ALA   A  1 584 ? -31.171 -13.635 7.093   1.000 62.497  0 639  ALA   A C    1 ? 1 
ATOM   8887  O  O    . ALA   A  1 584 ? -31.173 -12.488 7.541   1.000 59.110  0 639  ALA   A O    1 ? 1 
ATOM   8888  C  CB   . ALA   A  1 584 ? -29.292 -14.103 5.515   1.000 62.207  0 639  ALA   A CB   1 ? 1 
ATOM   8889  H  H    . ALA   A  1 584 ? -30.665 -12.447 4.203   1.000 62.457  0 639  ALA   A H    1 c 1 
ATOM   8890  H  HA   . ALA   A  1 584 ? -31.245 -14.739 5.357   1.000 63.875  0 639  ALA   A HA   1 c 1 
ATOM   8891  H  HB1  . ALA   A  1 584 ? -29.009 -14.831 6.094   1.000 61.867  0 639  ALA   A HB1  1 c 1 
ATOM   8892  H  HB2  . ALA   A  1 584 ? -29.068 -14.318 4.594   1.000 62.143  0 639  ALA   A HB2  1 c 1 
ATOM   8893  H  HB3  . ALA   A  1 584 ? -28.836 -13.286 5.777   1.000 60.916  0 639  ALA   A HB3  1 c 1 
ATOM   8894  N  N    . GLU   A  1 585 ? -31.473 -14.714 7.818   1.000 65.257  0 640  GLU   A N    1 ? 1 
ATOM   8895  C  CA   . GLU   A  1 585 ? -31.957 -14.600 9.180   1.000 67.187  0 640  GLU   A CA   1 ? 1 
ATOM   8896  C  C    . GLU   A  1 585 ? -30.855 -14.979 10.156  1.000 61.237  0 640  GLU   A C    1 ? 1 
ATOM   8897  O  O    . GLU   A  1 585 ? -30.106 -15.921 9.914   1.000 57.043  0 640  GLU   A O    1 ? 1 
ATOM   8898  C  CB   . GLU   A  1 585 ? -33.184 -15.482 9.388   1.000 74.156  0 640  GLU   A CB   1 ? 1 
ATOM   8899  C  CG   . GLU   A  1 585 ? -34.363 -15.024 8.553   1.000 82.894  0 640  GLU   A CG   1 ? 1 
ATOM   8900  C  CD   . GLU   A  1 585 ? -34.751 -13.592 8.840   1.000 91.937  0 640  GLU   A CD   1 ? 1 
ATOM   8901  O  OE1  . GLU   A  1 585 ? -34.775 -13.244 10.042  1.000 96.066  0 640  GLU   A OE1  1 ? 1 
ATOM   8902  O  OE2  . GLU   A  1 585 ? -35.060 -12.830 7.895   1.000 105.982 0 640  GLU   A OE2  1 ? 1 
ATOM   8903  H  H    . GLU   A  1 585 ? -31.372 -15.547 7.454   1.000 65.545  0 640  GLU   A H    1 c 1 
ATOM   8904  H  HA   . GLU   A  1 585 ? -32.210 -13.663 9.343   1.000 66.682  0 640  GLU   A HA   1 c 1 
ATOM   8905  H  HB2  . GLU   A  1 585 ? -32.957 -16.404 9.148   1.000 74.761  0 640  GLU   A HB2  1 c 1 
ATOM   8906  H  HB3  . GLU   A  1 585 ? -33.432 -15.465 10.337  1.000 74.480  0 640  GLU   A HB3  1 c 1 
ATOM   8907  H  HG2  . GLU   A  1 585 ? -34.140 -15.108 7.602   1.000 83.103  0 640  GLU   A HG2  1 c 1 
ATOM   8908  H  HG3  . GLU   A  1 585 ? -35.134 -15.604 8.735   1.000 84.205  0 640  GLU   A HG3  1 c 1 
ATOM   8909  N  N    . VAL   A  1 586 ? -30.798 -14.239 11.268  1.000 60.011  0 641  VAL   A N    1 ? 1 
ATOM   8910  C  CA   . VAL   A  1 586 ? -29.791 -14.459 12.290  1.000 58.347  0 641  VAL   A CA   1 ? 1 
ATOM   8911  C  C    . VAL   A  1 586 ? -30.454 -15.192 13.448  1.000 58.089  0 641  VAL   A C    1 ? 1 
ATOM   8912  O  O    . VAL   A  1 586 ? -31.444 -14.717 13.977  1.000 58.807  0 641  VAL   A O    1 ? 1 
ATOM   8913  C  CB   . VAL   A  1 586 ? -29.134 -13.150 12.783  1.000 55.458  0 641  VAL   A CB   1 ? 1 
ATOM   8914  C  CG1  . VAL   A  1 586 ? -28.076 -13.436 13.841  1.000 54.509  0 641  VAL   A CG1  1 ? 1 
ATOM   8915  C  CG2  . VAL   A  1 586 ? -28.528 -12.364 11.640  1.000 55.766  0 641  VAL   A CG2  1 ? 1 
ATOM   8916  H  H    . VAL   A  1 586 ? -31.413 -13.574 11.396  1.000 60.417  0 641  VAL   A H    1 c 1 
ATOM   8917  H  HA   . VAL   A  1 586 ? -29.096 -15.028 11.919  1.000 57.590  0 641  VAL   A HA   1 c 1 
ATOM   8918  H  HB   . VAL   A  1 586 ? -29.841 -12.596 13.197  1.000 56.369  0 641  VAL   A HB   1 c 1 
ATOM   8919  H  HG11 . VAL   A  1 586 ? -27.408 -14.042 13.477  1.000 54.215  0 641  VAL   A HG11 1 c 1 
ATOM   8920  H  HG12 . VAL   A  1 586 ? -28.493 -13.842 14.620  1.000 55.011  0 641  VAL   A HG12 1 c 1 
ATOM   8921  H  HG13 . VAL   A  1 586 ? -27.648 -12.603 14.103  1.000 53.809  0 641  VAL   A HG13 1 c 1 
ATOM   8922  H  HG21 . VAL   A  1 586 ? -28.080 -11.574 11.991  1.000 54.724  0 641  VAL   A HG21 1 c 1 
ATOM   8923  H  HG22 . VAL   A  1 586 ? -29.230 -12.089 11.025  1.000 56.128  0 641  VAL   A HG22 1 c 1 
ATOM   8924  H  HG23 . VAL   A  1 586 ? -27.884 -12.919 11.169  1.000 55.136  0 641  VAL   A HG23 1 c 1 
ATOM   8925  N  N    . SER   A  1 587 ? -29.884 -16.334 13.839  1.000 60.591  0 642  SER   A N    1 ? 1 
ATOM   8926  C  CA   . SER   A  1 587 ? -30.302 -17.049 15.033  1.000 63.450  0 642  SER   A CA   1 ? 1 
ATOM   8927  C  C    . SER   A  1 587 ? -29.175 -17.105 16.062  1.000 65.343  0 642  SER   A C    1 ? 1 
ATOM   8928  O  O    . SER   A  1 587 ? -28.018 -16.892 15.728  1.000 62.274  0 642  SER   A O    1 ? 1 
ATOM   8929  C  CB   . SER   A  1 587 ? -30.738 -18.457 14.675  1.000 63.902  0 642  SER   A CB   1 ? 1 
ATOM   8930  O  OG   . SER   A  1 587 ? -29.618 -19.198 14.234  1.000 64.398  0 642  SER   A OG   1 ? 1 
ATOM   8931  H  H    . SER   A  1 587 ? -29.205 -16.686 13.338  1.000 60.058  0 642  SER   A H    1 c 1 
ATOM   8932  H  HA   . SER   A  1 587 ? -31.074 -16.569 15.438  1.000 63.783  0 642  SER   A HA   1 c 1 
ATOM   8933  H  HB2  . SER   A  1 587 ? -31.135 -18.892 15.464  1.000 64.890  0 642  SER   A HB2  1 c 1 
ATOM   8934  H  HB3  . SER   A  1 587 ? -31.417 -18.424 13.964  1.000 65.030  0 642  SER   A HB3  1 c 1 
ATOM   8935  H  HG   . SER   A  1 587 ? -29.266 -19.577 14.894  0.000 38.070  0 642  SER   A HG   1 c 1 
ATOM   8936  N  N    . SER   A  1 588 ? -29.526 -17.382 17.322  1.000 70.756  0 643  SER   A N    1 ? 1 
ATOM   8937  C  CA   . SER   A  1 588 ? -28.543 -17.554 18.380  1.000 70.791  0 643  SER   A CA   1 ? 1 
ATOM   8938  C  C    . SER   A  1 588 ? -28.074 -19.003 18.436  1.000 72.334  0 643  SER   A C    1 ? 1 
ATOM   8939  O  O    . SER   A  1 588 ? -28.623 -19.868 17.755  1.000 75.131  0 643  SER   A O    1 ? 1 
ATOM   8940  C  CB   . SER   A  1 588 ? -29.124 -17.140 19.723  1.000 72.708  0 643  SER   A CB   1 ? 1 
ATOM   8941  O  OG   . SER   A  1 588 ? -30.311 -17.870 19.975  1.000 76.272  0 643  SER   A OG   1 ? 1 
ATOM   8942  H  H    . SER   A  1 588 ? -30.412 -17.467 17.530  1.000 70.411  0 643  SER   A H    1 c 1 
ATOM   8943  H  HA   . SER   A  1 588 ? -27.758 -16.975 18.180  1.000 70.077  0 643  SER   A HA   1 c 1 
ATOM   8944  H  HB2  . SER   A  1 588 ? -28.469 -17.314 20.436  1.000 72.529  0 643  SER   A HB2  1 c 1 
ATOM   8945  H  HB3  . SER   A  1 588 ? -29.323 -16.176 19.713  1.000 72.519  0 643  SER   A HB3  1 c 1 
ATOM   8946  H  HG   . SER   A  1 588 ? -30.112 -18.608 20.387  0.000 50.540  0 643  SER   A HG   1 c 1 
ATOM   8947  N  N    . ILE   A  1 589 ? -27.037 -19.244 19.243  1.000 73.975  0 644  ILE   A N    1 ? 1 
ATOM   8948  C  CA   . ILE   A  1 589 ? -26.591 -20.594 19.546  1.000 74.628  0 644  ILE   A CA   1 ? 1 
ATOM   8949  C  C    . ILE   A  1 589 ? -27.338 -21.071 20.790  1.000 73.097  0 644  ILE   A C    1 ? 1 
ATOM   8950  O  O    . ILE   A  1 589 ? -27.206 -20.468 21.853  1.000 70.185  0 644  ILE   A O    1 ? 1 
ATOM   8951  C  CB   . ILE   A  1 589 ? -25.054 -20.643 19.733  1.000 74.471  0 644  ILE   A CB   1 ? 1 
ATOM   8952  C  CG1  . ILE   A  1 589 ? -24.318 -20.183 18.455  1.000 73.503  0 644  ILE   A CG1  1 ? 1 
ATOM   8953  C  CG2  . ILE   A  1 589 ? -24.599 -22.039 20.177  1.000 75.117  0 644  ILE   A CG2  1 ? 1 
ATOM   8954  C  CD1  . ILE   A  1 589 ? -22.854 -19.864 18.659  1.000 71.230  0 644  ILE   A CD1  1 ? 1 
ATOM   8955  H  H    . ILE   A  1 589 ? -26.590 -18.540 19.618  1.000 72.677  0 644  ILE   A H    1 c 1 
ATOM   8956  H  HA   . ILE   A  1 589 ? -26.821 -21.171 18.799  1.000 74.849  0 644  ILE   A HA   1 c 1 
ATOM   8957  H  HB   . ILE   A  1 589 ? -24.823 -20.008 20.454  1.000 73.777  0 644  ILE   A HB   1 c 1 
ATOM   8958  H  HG12 . ILE   A  1 589 ? -24.393 -20.890 17.780  1.000 73.567  0 644  ILE   A HG12 1 c 1 
ATOM   8959  H  HG13 . ILE   A  1 589 ? -24.766 -19.385 18.102  1.000 72.741  0 644  ILE   A HG13 1 c 1 
ATOM   8960  H  HG21 . ILE   A  1 589 ? -25.081 -22.715 19.670  1.000 75.828  0 644  ILE   A HG21 1 c 1 
ATOM   8961  H  HG22 . ILE   A  1 589 ? -24.783 -22.156 21.125  1.000 75.491  0 644  ILE   A HG22 1 c 1 
ATOM   8962  H  HG23 . ILE   A  1 589 ? -23.644 -22.138 20.020  1.000 74.665  0 644  ILE   A HG23 1 c 1 
ATOM   8963  H  HD11 . ILE   A  1 589 ? -22.373 -20.674 18.899  1.000 71.985  0 644  ILE   A HD11 1 c 1 
ATOM   8964  H  HD12 . ILE   A  1 589 ? -22.760 -19.209 19.373  1.000 71.172  0 644  ILE   A HD12 1 c 1 
ATOM   8965  H  HD13 . ILE   A  1 589 ? -22.482 -19.500 17.837  1.000 71.012  0 644  ILE   A HD13 1 c 1 
ATOM   8966  N  N    . PRO   A  1 590 ? -28.158 -22.144 20.707  1.000 77.641  0 645  PRO   A N    1 ? 1 
ATOM   8967  C  CA   . PRO   A  1 590 ? -28.882 -22.642 21.881  1.000 81.746  0 645  PRO   A CA   1 ? 1 
ATOM   8968  C  C    . PRO   A  1 590 ? -27.973 -23.069 23.034  1.000 83.751  0 645  PRO   A C    1 ? 1 
ATOM   8969  O  O    . PRO   A  1 590 ? -26.797 -23.364 22.824  1.000 84.423  0 645  PRO   A O    1 ? 1 
ATOM   8970  C  CB   . PRO   A  1 590 ? -29.674 -23.836 21.322  1.000 83.001  0 645  PRO   A CB   1 ? 1 
ATOM   8971  C  CG   . PRO   A  1 590 ? -29.758 -23.587 19.828  1.000 82.256  0 645  PRO   A CG   1 ? 1 
ATOM   8972  C  CD   . PRO   A  1 590 ? -28.466 -22.905 19.481  1.000 79.861  0 645  PRO   A CD   1 ? 1 
ATOM   8973  H  HA   . PRO   A  1 590 ? -29.515 -21.946 22.190  1.000 81.450  0 645  PRO   A HA   1 c 1 
ATOM   8974  H  HB2  . PRO   A  1 590 ? -29.210 -24.679 21.506  1.000 83.361  0 645  PRO   A HB2  1 c 1 
ATOM   8975  H  HB3  . PRO   A  1 590 ? -30.571 -23.876 21.718  1.000 83.702  0 645  PRO   A HB3  1 c 1 
ATOM   8976  H  HG2  . PRO   A  1 590 ? -29.847 -24.430 19.339  1.000 82.983  0 645  PRO   A HG2  1 c 1 
ATOM   8977  H  HG3  . PRO   A  1 590 ? -30.522 -23.014 19.613  1.000 82.288  0 645  PRO   A HG3  1 c 1 
ATOM   8978  H  HD2  . PRO   A  1 590 ? -27.765 -23.553 19.284  1.000 79.737  0 645  PRO   A HD2  1 c 1 
ATOM   8979  H  HD3  . PRO   A  1 590 ? -28.580 -22.313 18.715  1.000 79.214  0 645  PRO   A HD3  1 c 1 
ATOM   8980  N  N    . GLU   A  1 591 ? -28.541 -23.106 24.249  1.000 86.712  0 646  GLU   A N    1 ? 1 
ATOM   8981  C  CA   . GLU   A  1 591 ? -27.837 -23.560 25.439  1.000 88.375  0 646  GLU   A CA   1 ? 1 
ATOM   8982  C  C    . GLU   A  1 591 ? -27.258 -24.968 25.281  1.000 88.056  0 646  GLU   A C    1 ? 1 
ATOM   8983  O  O    . GLU   A  1 591 ? -26.158 -25.232 25.768  1.000 86.639  0 646  GLU   A O    1 ? 1 
ATOM   8984  C  CB   . GLU   A  1 591 ? -28.792 -23.486 26.656  1.000 91.416  0 646  GLU   A CB   1 ? 1 
ATOM   8985  C  CG   . GLU   A  1 591 ? -28.292 -24.144 27.942  1.000 97.454  0 646  GLU   A CG   1 ? 1 
ATOM   8986  C  CD   . GLU   A  1 591 ? -28.656 -25.615 28.134  1.000 102.872 0 646  GLU   A CD   1 ? 1 
ATOM   8987  O  OE1  . GLU   A  1 591 ? -29.868 -25.941 28.119  1.000 105.895 0 646  GLU   A OE1  1 ? 1 
ATOM   8988  O  OE2  . GLU   A  1 591 ? -27.731 -26.440 28.319  1.000 100.922 0 646  GLU   A OE2  1 ? 1 
ATOM   8989  H  H    . GLU   A  1 591 ? -29.409 -22.833 24.335  1.000 86.860  0 646  GLU   A H    1 c 1 
ATOM   8990  H  HA   . GLU   A  1 591 ? -27.089 -22.940 25.599  1.000 87.265  0 646  GLU   A HA   1 c 1 
ATOM   8991  H  HB2  . GLU   A  1 591 ? -28.974 -22.541 26.842  1.000 91.539  0 646  GLU   A HB2  1 c 1 
ATOM   8992  H  HB3  . GLU   A  1 591 ? -29.641 -23.904 26.403  1.000 92.997  0 646  GLU   A HB3  1 c 1 
ATOM   8993  H  HG2  . GLU   A  1 591 ? -27.315 -24.065 27.975  1.000 96.389  0 646  GLU   A HG2  1 c 1 
ATOM   8994  H  HG3  . GLU   A  1 591 ? -28.649 -23.642 28.707  1.000 97.092  0 646  GLU   A HG3  1 c 1 
ATOM   8995  N  N    . HIS   A  1 592 ? -27.999 -25.854 24.591  1.000 85.933  0 647  HIS   A N    1 ? 1 
ATOM   8996  C  CA   . HIS   A  1 592 ? -27.625 -27.255 24.454  1.000 84.085  0 647  HIS   A CA   1 ? 1 
ATOM   8997  C  C    . HIS   A  1 592 ? -26.586 -27.527 23.364  1.000 83.197  0 647  HIS   A C    1 ? 1 
ATOM   8998  O  O    . HIS   A  1 592 ? -26.068 -28.640 23.279  1.000 87.140  0 647  HIS   A O    1 ? 1 
ATOM   8999  C  CB   . HIS   A  1 592 ? -28.883 -28.134 24.219  1.000 85.494  0 647  HIS   A CB   1 ? 1 
ATOM   9000  C  CG   . HIS   A  1 592 ? -29.571 -27.932 22.901  1.000 84.962  0 647  HIS   A CG   1 ? 1 
ATOM   9001  N  ND1  . HIS   A  1 592 ? -30.370 -26.825 22.661  1.000 83.660  0 647  HIS   A ND1  1 ? 1 
ATOM   9002  C  CD2  . HIS   A  1 592 ? -29.575 -28.717 21.796  1.000 85.006  0 647  HIS   A CD2  1 ? 1 
ATOM   9003  C  CE1  . HIS   A  1 592 ? -30.821 -26.960 21.419  1.000 83.009  0 647  HIS   A CE1  1 ? 1 
ATOM   9004  N  NE2  . HIS   A  1 592 ? -30.357 -28.083 20.857  1.000 82.899  0 647  HIS   A NE2  1 ? 1 
ATOM   9005  H  H    . HIS   A  1 592 ? -28.773 -25.571 24.196  1.000 86.135  0 647  HIS   A H    1 c 1 
ATOM   9006  H  HA   . HIS   A  1 592 ? -27.234 -27.533 25.316  1.000 84.852  0 647  HIS   A HA   1 c 1 
ATOM   9007  H  HB2  . HIS   A  1 592 ? -28.621 -29.074 24.290  1.000 86.298  0 647  HIS   A HB2  1 c 1 
ATOM   9008  H  HB3  . HIS   A  1 592 ? -29.526 -27.950 24.934  1.000 85.766  0 647  HIS   A HB3  1 c 1 
ATOM   9009  H  HD1  . HIS   A  1 592 ? -30.531 -26.181 23.241  0.000 52.070  0 647  HIS   A HD1  1 c 1 
ATOM   9010  H  HD2  . HIS   A  1 592 ? -29.108 -29.531 21.687  1.000 85.336  0 647  HIS   A HD2  1 c 1 
ATOM   9011  H  HE1  . HIS   A  1 592 ? -31.388 -26.343 20.987  1.000 82.852  0 647  HIS   A HE1  1 c 1 
ATOM   9012  H  HE2  . HIS   A  1 592 ? -30.544 -28.365 20.040  0.000 50.310  0 647  HIS   A HE2  1 c 1 
ATOM   9013  N  N    . LEU   A  1 593 ? -26.287 -26.516 22.535  1.000 82.384  0 648  LEU   A N    1 ? 1 
ATOM   9014  C  CA   . LEU   A  1 593 ? -25.226 -26.615 21.545  1.000 79.267  0 648  LEU   A CA   1 ? 1 
ATOM   9015  C  C    . LEU   A  1 593 ? -24.084 -25.634 21.798  1.000 75.157  0 648  LEU   A C    1 ? 1 
ATOM   9016  O  O    . LEU   A  1 593 ? -23.258 -25.414 20.914  1.000 75.586  0 648  LEU   A O    1 ? 1 
ATOM   9017  C  CB   . LEU   A  1 593 ? -25.793 -26.354 20.149  1.000 79.263  0 648  LEU   A CB   1 ? 1 
ATOM   9018  C  CG   . LEU   A  1 593 ? -26.890 -27.290 19.671  1.000 80.615  0 648  LEU   A CG   1 ? 1 
ATOM   9019  C  CD1  . LEU   A  1 593 ? -27.292 -26.912 18.254  1.000 80.182  0 648  LEU   A CD1  1 ? 1 
ATOM   9020  C  CD2  . LEU   A  1 593 ? -26.469 -28.776 19.750  1.000 79.994  0 648  LEU   A CD2  1 ? 1 
ATOM   9021  H  H    . LEU   A  1 593 ? -26.768 -25.741 22.582  1.000 81.257  0 648  LEU   A H    1 c 1 
ATOM   9022  H  HA   . LEU   A  1 593 ? -24.857 -27.527 21.576  1.000 80.081  0 648  LEU   A HA   1 c 1 
ATOM   9023  H  HB2  . LEU   A  1 593 ? -26.141 -25.440 20.129  1.000 78.445  0 648  LEU   A HB2  1 c 1 
ATOM   9024  H  HB3  . LEU   A  1 593 ? -25.056 -26.398 19.507  1.000 78.710  0 648  LEU   A HB3  1 c 1 
ATOM   9025  H  HG   . LEU   A  1 593 ? -27.677 -27.163 20.256  1.000 80.671  0 648  LEU   A HG   1 c 1 
ATOM   9026  H  HD11 . LEU   A  1 593 ? -28.125 -27.357 18.023  1.000 81.316  0 648  LEU   A HD11 1 c 1 
ATOM   9027  H  HD12 . LEU   A  1 593 ? -26.594 -27.188 17.634  1.000 80.093  0 648  LEU   A HD12 1 c 1 
ATOM   9028  H  HD13 . LEU   A  1 593 ? -27.413 -25.948 18.196  1.000 79.334  0 648  LEU   A HD13 1 c 1 
ATOM   9029  H  HD21 . LEU   A  1 593 ? -26.400 -29.046 20.682  1.000 80.966  0 648  LEU   A HD21 1 c 1 
ATOM   9030  H  HD22 . LEU   A  1 593 ? -25.606 -28.893 19.314  1.000 80.193  0 648  LEU   A HD22 1 c 1 
ATOM   9031  H  HD23 . LEU   A  1 593 ? -27.135 -29.327 19.302  1.000 81.632  0 648  LEU   A HD23 1 c 1 
ATOM   9032  N  N    . THR   A  1 594 ? -24.035 -25.058 23.007  1.000 72.860  0 649  THR   A N    1 ? 1 
ATOM   9033  C  CA   . THR   A  1 594 ? -23.003 -24.091 23.355  1.000 71.538  0 649  THR   A CA   1 ? 1 
ATOM   9034  C  C    . THR   A  1 594 ? -21.606 -24.698 23.250  1.000 72.730  0 649  THR   A C    1 ? 1 
ATOM   9035  O  O    . THR   A  1 594 ? -20.717 -24.108 22.637  1.000 71.316  0 649  THR   A O    1 ? 1 
ATOM   9036  C  CB   . THR   A  1 594 ? -23.237 -23.523 24.754  1.000 71.358  0 649  THR   A CB   1 ? 1 
ATOM   9037  O  OG1  . THR   A  1 594 ? -24.538 -22.940 24.784  1.000 73.156  0 649  THR   A OG1  1 ? 1 
ATOM   9038  C  CG2  . THR   A  1 594 ? -22.179 -22.476 25.159  1.000 68.696  0 649  THR   A CG2  1 ? 1 
ATOM   9039  H  H    . THR   A  1 594 ? -24.659 -25.279 23.637  1.000 74.057  0 649  THR   A H    1 c 1 
ATOM   9040  H  HA   . THR   A  1 594 ? -23.063 -23.350 22.709  1.000 70.930  0 649  THR   A HA   1 c 1 
ATOM   9041  H  HB   . THR   A  1 594 ? -23.208 -24.269 25.399  1.000 72.309  0 649  THR   A HB   1 c 1 
ATOM   9042  H  HG1  . THR   A  1 594 ? -24.588 -22.322 24.224  0.000 47.900  0 649  THR   A HG1  1 c 1 
ATOM   9043  H  HG21 . THR   A  1 594 ? -22.455 -22.037 25.983  1.000 69.168  0 649  THR   A HG21 1 c 1 
ATOM   9044  H  HG22 . THR   A  1 594 ? -22.091 -21.811 24.452  1.000 68.296  0 649  THR   A HG22 1 c 1 
ATOM   9045  H  HG23 . THR   A  1 594 ? -21.321 -22.915 25.299  1.000 69.215  0 649  THR   A HG23 1 c 1 
ATOM   9046  N  N    . ASN   A  1 595 ? -21.437 -25.882 23.849  1.000 73.838  0 650  ASN   A N    1 ? 1 
ATOM   9047  C  CA   . ASN   A  1 595 ? -20.171 -26.593 23.832  1.000 74.557  0 650  ASN   A CA   1 ? 1 
ATOM   9048  C  C    . ASN   A  1 595 ? -20.194 -27.774 22.864  1.000 74.667  0 650  ASN   A C    1 ? 1 
ATOM   9049  O  O    . ASN   A  1 595 ? -19.425 -28.718 23.036  1.000 75.908  0 650  ASN   A O    1 ? 1 
ATOM   9050  C  CB   . ASN   A  1 595 ? -19.840 -27.090 25.240  1.000 79.774  0 650  ASN   A CB   1 ? 1 
ATOM   9051  C  CG   . ASN   A  1 595 ? -20.199 -26.107 26.340  1.000 81.752  0 650  ASN   A CG   1 ? 1 
ATOM   9052  O  OD1  . ASN   A  1 595 ? -19.792 -24.944 26.333  1.000 77.002  0 650  ASN   A OD1  1 ? 1 
ATOM   9053  N  ND2  . ASN   A  1 595 ? -20.978 -26.566 27.321  1.000 88.010  0 650  ASN   A ND2  1 ? 1 
ATOM   9054  H  H    . ASN   A  1 595 ? -22.145 -26.263 24.285  1.000 74.778  0 650  ASN   A H    1 c 1 
ATOM   9055  H  HA   . ASN   A  1 595 ? -19.460 -25.969 23.556  1.000 74.099  0 650  ASN   A HA   1 c 1 
ATOM   9056  H  HB2  . ASN   A  1 595 ? -20.318 -27.929 25.397  1.000 80.469  0 650  ASN   A HB2  1 c 1 
ATOM   9057  H  HB3  . ASN   A  1 595 ? -18.880 -27.279 25.287  1.000 79.299  0 650  ASN   A HB3  1 c 1 
ATOM   9058  H  HD21 . ASN   A  1 595 ? -21.232 -27.412 27.329  1.000 87.219  0 650  ASN   A HD21 1 c 1 
ATOM   9059  H  HD22 . ASN   A  1 595 ? -21.242 -26.022 27.966  1.000 86.082  0 650  ASN   A HD22 1 c 1 
ATOM   9060  N  N    . CYS   A  1 596 ? -21.074 -27.719 21.852  1.000 74.363  0 651  CYS   A N    1 ? 1 
ATOM   9061  C  CA   . CYS   A  1 596 ? -21.173 -28.779 20.859  1.000 76.179  0 651  CYS   A CA   1 ? 1 
ATOM   9062  C  C    . CYS   A  1 596 ? -20.041 -28.679 19.844  1.000 72.220  0 651  CYS   A C    1 ? 1 
ATOM   9063  O  O    . CYS   A  1 596 ? -19.893 -27.666 19.167  1.000 67.435  0 651  CYS   A O    1 ? 1 
ATOM   9064  C  CB   . CYS   A  1 596 ? -22.522 -28.767 20.148  1.000 82.249  0 651  CYS   A CB   1 ? 1 
ATOM   9065  S  SG   . CYS   A  1 596 ? -22.558 -29.781 18.637  1.000 89.000  0 651  CYS   A SG   1 ? 1 
ATOM   9066  H  H    . CYS   A  1 596 ? -21.624 -26.994 21.772  1.000 74.088  0 651  CYS   A H    1 c 1 
ATOM   9067  H  HA   . CYS   A  1 596 ? -21.092 -29.634 21.331  1.000 77.667  0 651  CYS   A HA   1 c 1 
ATOM   9068  H  HB2  . CYS   A  1 596 ? -23.210 -29.097 20.761  1.000 82.609  0 651  CYS   A HB2  1 c 1 
ATOM   9069  H  HB3  . CYS   A  1 596 ? -22.749 -27.845 19.909  1.000 80.778  0 651  CYS   A HB3  1 c 1 
ATOM   9070  N  N    . VAL   A  1 597 ? -19.259 -29.754 19.735  1.000 72.445  0 652  VAL   A N    1 ? 1 
ATOM   9071  C  CA   . VAL   A  1 597 ? -18.275 -29.880 18.680  1.000 70.158  0 652  VAL   A CA   1 ? 1 
ATOM   9072  C  C    . VAL   A  1 597 ? -18.495 -31.275 18.123  1.000 73.389  0 652  VAL   A C    1 ? 1 
ATOM   9073  O  O    . VAL   A  1 597 ? -18.528 -32.234 18.883  1.000 72.027  0 652  VAL   A O    1 ? 1 
ATOM   9074  C  CB   . VAL   A  1 597 ? -16.846 -29.690 19.166  1.000 70.853  0 652  VAL   A CB   1 ? 1 
ATOM   9075  C  CG1  . VAL   A  1 597 ? -15.857 -29.917 18.028  1.000 71.606  0 652  VAL   A CG1  1 ? 1 
ATOM   9076  C  CG2  . VAL   A  1 597 ? -16.654 -28.312 19.801  1.000 70.603  0 652  VAL   A CG2  1 ? 1 
ATOM   9077  H  H    . VAL   A  1 597 ? -19.339 -30.430 20.344  1.000 73.234  0 652  VAL   A H    1 c 1 
ATOM   9078  H  HA   . VAL   A  1 597 ? -18.465 -29.226 17.987  1.000 70.120  0 652  VAL   A HA   1 c 1 
ATOM   9079  H  HB   . VAL   A  1 597 ? -16.674 -30.370 19.860  1.000 72.287  0 652  VAL   A HB   1 c 1 
ATOM   9080  H  HG11 . VAL   A  1 597 ? -16.137 -29.409 17.247  1.000 70.651  0 652  VAL   A HG11 1 c 1 
ATOM   9081  H  HG12 . VAL   A  1 597 ? -15.826 -30.864 17.805  1.000 72.589  0 652  VAL   A HG12 1 c 1 
ATOM   9082  H  HG13 . VAL   A  1 597 ? -14.971 -29.623 18.304  1.000 70.849  0 652  VAL   A HG13 1 c 1 
ATOM   9083  H  HG21 . VAL   A  1 597 ? -15.723 -28.201 20.062  1.000 69.919  0 652  VAL   A HG21 1 c 1 
ATOM   9084  H  HG22 . VAL   A  1 597 ? -17.221 -28.234 20.588  1.000 70.390  0 652  VAL   A HG22 1 c 1 
ATOM   9085  H  HG23 . VAL   A  1 597 ? -16.894 -27.622 19.159  1.000 69.290  0 652  VAL   A HG23 1 c 1 
ATOM   9086  N  N    . ARG   A  1 598 ? -18.653 -31.376 16.802  1.000 73.986  0 653  ARG   A N    1 ? 1 
ATOM   9087  C  CA   . ARG   A  1 598 ? -19.004 -32.646 16.192  1.000 74.980  0 653  ARG   A CA   1 ? 1 
ATOM   9088  C  C    . ARG   A  1 598 ? -17.886 -33.149 15.291  1.000 72.533  0 653  ARG   A C    1 ? 1 
ATOM   9089  O  O    . ARG   A  1 598 ? -17.214 -32.349 14.653  1.000 70.717  0 653  ARG   A O    1 ? 1 
ATOM   9090  C  CB   . ARG   A  1 598 ? -20.269 -32.522 15.367  1.000 76.876  0 653  ARG   A CB   1 ? 1 
ATOM   9091  C  CG   . ARG   A  1 598 ? -21.505 -32.276 16.187  1.000 78.300  0 653  ARG   A CG   1 ? 1 
ATOM   9092  C  CD   . ARG   A  1 598 ? -22.667 -31.904 15.300  1.000 81.836  0 653  ARG   A CD   1 ? 1 
ATOM   9093  N  NE   . ARG   A  1 598 ? -23.051 -33.033 14.460  1.000 88.584  0 653  ARG   A NE   1 ? 1 
ATOM   9094  C  CZ   . ARG   A  1 598 ? -22.762 -33.157 13.171  1.000 90.126  0 653  ARG   A CZ   1 ? 1 
ATOM   9095  N  NH1  . ARG   A  1 598 ? -23.026 -32.194 12.300  1.000 90.876  0 653  ARG   A NH1  1 ? 1 
ATOM   9096  N  NH2  . ARG   A  1 598 ? -22.226 -34.296 12.743  1.000 91.391  0 653  ARG   A NH2  1 ? 1 
ATOM   9097  H  H    . ARG   A  1 598 ? -18.537 -30.642 16.269  1.000 72.524  0 653  ARG   A H    1 c 1 
ATOM   9098  H  HA   . ARG   A  1 598 ? -19.158 -33.301 16.906  1.000 75.879  0 653  ARG   A HA   1 c 1 
ATOM   9099  H  HB2  . ARG   A  1 598 ? -20.157 -31.784 14.733  1.000 75.694  0 653  ARG   A HB2  1 c 1 
ATOM   9100  H  HB3  . ARG   A  1 598 ? -20.389 -33.347 14.852  1.000 78.122  0 653  ARG   A HB3  1 c 1 
ATOM   9101  H  HG2  . ARG   A  1 598 ? -21.730 -33.085 16.695  1.000 80.035  0 653  ARG   A HG2  1 c 1 
ATOM   9102  H  HG3  . ARG   A  1 598 ? -21.337 -31.550 16.823  1.000 77.800  0 653  ARG   A HG3  1 c 1 
ATOM   9103  H  HD2  . ARG   A  1 598 ? -23.429 -31.635 15.856  1.000 82.071  0 653  ARG   A HD2  1 c 1 
ATOM   9104  H  HD3  . ARG   A  1 598 ? -22.417 -31.143 14.736  1.000 80.976  0 653  ARG   A HD3  1 c 1 
ATOM   9105  H  HE   . ARG   A  1 598 ? -23.506 -33.677 14.832  1.000 88.852  0 653  ARG   A HE   1 c 1 
ATOM   9106  H  HH11 . ARG   A  1 598 ? -23.160 -31.374 12.583  1.000 88.778  0 653  ARG   A HH11 1 c 1 
ATOM   9107  H  HH12 . ARG   A  1 598 ? -23.067 -32.379 11.438  1.000 90.636  0 653  ARG   A HH12 1 c 1 
ATOM   9108  H  HH21 . ARG   A  1 598 ? -21.990 -34.380 11.900  1.000 91.648  0 653  ARG   A HH21 1 c 1 
ATOM   9109  H  HH22 . ARG   A  1 598 ? -22.107 -34.962 13.304  1.000 92.347  0 653  ARG   A HH22 1 c 1 
ATOM   9110  N  N    . PRO   A  1 599 ? -17.678 -34.482 15.191  1.000 72.597  0 654  PRO   A N    1 ? 1 
ATOM   9111  C  CA   . PRO   A  1 599 ? -16.661 -35.034 14.302  1.000 71.968  0 654  PRO   A CA   1 ? 1 
ATOM   9112  C  C    . PRO   A  1 599 ? -17.147 -35.079 12.860  1.000 70.742  0 654  PRO   A C    1 ? 1 
ATOM   9113  O  O    . PRO   A  1 599 ? -18.337 -35.259 12.618  1.000 68.454  0 654  PRO   A O    1 ? 1 
ATOM   9114  C  CB   . PRO   A  1 599 ? -16.443 -36.442 14.857  1.000 77.096  0 654  PRO   A CB   1 ? 1 
ATOM   9115  C  CG   . PRO   A  1 599 ? -17.422 -36.617 16.039  1.000 77.688  0 654  PRO   A CG   1 ? 1 
ATOM   9116  C  CD   . PRO   A  1 599 ? -18.422 -35.530 15.913  1.000 76.823  0 654  PRO   A CD   1 ? 1 
ATOM   9117  H  HA   . PRO   A  1 599 ? -15.826 -34.508 14.376  1.000 71.408  0 654  PRO   A HA   1 c 1 
ATOM   9118  H  HB2  . PRO   A  1 599 ? -16.622 -37.115 14.166  1.000 77.651  0 654  PRO   A HB2  1 c 1 
ATOM   9119  H  HB3  . PRO   A  1 599 ? -15.519 -36.553 15.160  1.000 76.563  0 654  PRO   A HB3  1 c 1 
ATOM   9120  H  HG2  . PRO   A  1 599 ? -17.860 -37.491 15.997  1.000 79.402  0 654  PRO   A HG2  1 c 1 
ATOM   9121  H  HG3  . PRO   A  1 599 ? -16.947 -36.547 16.892  1.000 77.612  0 654  PRO   A HG3  1 c 1 
ATOM   9122  H  HD2  . PRO   A  1 599 ? -19.200 -35.823 15.403  1.000 76.851  0 654  PRO   A HD2  1 c 1 
ATOM   9123  H  HD3  . PRO   A  1 599 ? -18.714 -35.222 16.790  1.000 75.759  0 654  PRO   A HD3  1 c 1 
ATOM   9124  N  N    . ASP   A  1 600 ? -16.223 -34.916 11.910  1.000 72.312  0 655  ASP   A N    1 ? 1 
ATOM   9125  C  CA   . ASP   A  1 600 ? -16.587 -34.956 10.507  1.000 76.017  0 655  ASP   A CA   1 ? 1 
ATOM   9126  C  C    . ASP   A  1 600 ? -16.317 -36.380 10.077  1.000 79.351  0 655  ASP   A C    1 ? 1 
ATOM   9127  O  O    . ASP   A  1 600 ? -15.329 -36.957 10.502  1.000 84.692  0 655  ASP   A O    1 ? 1 
ATOM   9128  C  CB   . ASP   A  1 600 ? -15.781 -33.999 9.643   1.000 73.304  0 655  ASP   A CB   1 ? 1 
ATOM   9129  C  CG   . ASP   A  1 600 ? -16.450 -33.653 8.324   1.000 74.189  0 655  ASP   A CG   1 ? 1 
ATOM   9130  O  OD1  . ASP   A  1 600 ? -17.250 -34.478 7.823   1.000 76.180  0 655  ASP   A OD1  1 ? 1 
ATOM   9131  O  OD2  . ASP   A  1 600 ? -16.219 -32.516 7.815   1.000 71.597  0 655  ASP   A OD2  1 ? 1 
ATOM   9132  H  H    . ASP   A  1 600 ? -15.349 -34.779 12.140  1.000 72.074  0 655  ASP   A H    1 c 1 
ATOM   9133  H  HA   . ASP   A  1 600 ? -17.548 -34.757 10.411  1.000 75.267  0 655  ASP   A HA   1 c 1 
ATOM   9134  H  HB2  . ASP   A  1 600 ? -15.637 -33.169 10.141  1.000 72.267  0 655  ASP   A HB2  1 c 1 
ATOM   9135  H  HB3  . ASP   A  1 600 ? -14.907 -34.396 9.451   1.000 74.190  0 655  ASP   A HB3  1 c 1 
ATOM   9136  N  N    . VAL   A  1 601 ? -17.168 -36.908 9.209   1.000 79.742  0 656  VAL   A N    1 ? 1 
ATOM   9137  C  CA   . VAL   A  1 601 ? -16.996 -38.282 8.786   1.000 83.866  0 656  VAL   A CA   1 ? 1 
ATOM   9138  C  C    . VAL   A  1 601 ? -16.306 -38.324 7.431   1.000 84.596  0 656  VAL   A C    1 ? 1 
ATOM   9139  O  O    . VAL   A  1 601 ? -16.358 -39.347 6.751   1.000 85.807  0 656  VAL   A O    1 ? 1 
ATOM   9140  C  CB   . VAL   A  1 601 ? -18.338 -39.025 8.793   1.000 85.871  0 656  VAL   A CB   1 ? 1 
ATOM   9141  C  CG1  . VAL   A  1 601 ? -18.721 -39.387 10.211  1.000 85.333  0 656  VAL   A CG1  1 ? 1 
ATOM   9142  C  CG2  . VAL   A  1 601 ? -19.440 -38.216 8.116   1.000 86.465  0 656  VAL   A CG2  1 ? 1 
ATOM   9143  H  H    . VAL   A  1 601 ? -17.848 -36.406 8.862   1.000 79.828  0 656  VAL   A H    1 c 1 
ATOM   9144  H  HA   . VAL   A  1 601 ? -16.412 -38.723 9.428   1.000 84.163  0 656  VAL   A HA   1 c 1 
ATOM   9145  H  HB   . VAL   A  1 601 ? -18.220 -39.865 8.287   1.000 87.692  0 656  VAL   A HB   1 c 1 
ATOM   9146  H  HG11 . VAL   A  1 601 ? -18.738 -38.583 10.759  1.000 84.066  0 656  VAL   A HG11 1 c 1 
ATOM   9147  H  HG12 . VAL   A  1 601 ? -18.070 -40.012 10.574  1.000 86.582  0 656  VAL   A HG12 1 c 1 
ATOM   9148  H  HG13 . VAL   A  1 601 ? -19.602 -39.800 10.215  1.000 86.737  0 656  VAL   A HG13 1 c 1 
ATOM   9149  H  HG21 . VAL   A  1 601 ? -20.147 -38.816 7.819   1.000 87.594  0 656  VAL   A HG21 1 c 1 
ATOM   9150  H  HG22 . VAL   A  1 601 ? -19.074 -37.743 7.349   1.000 85.335  0 656  VAL   A HG22 1 c 1 
ATOM   9151  H  HG23 . VAL   A  1 601 ? -19.807 -37.573 8.748   1.000 84.853  0 656  VAL   A HG23 1 c 1 
ATOM   9152  N  N    . ARG   A  1 602 ? -15.667 -37.210 7.046   1.000 80.547  0 657  ARG   A N    1 ? 1 
ATOM   9153  C  CA   . ARG   A  1 602 ? -14.950 -37.174 5.787   1.000 78.456  0 657  ARG   A CA   1 ? 1 
ATOM   9154  C  C    . ARG   A  1 602 ? -13.452 -37.051 6.021   1.000 78.150  0 657  ARG   A C    1 ? 1 
ATOM   9155  O  O    . ARG   A  1 602 ? -12.675 -37.077 5.072   1.000 81.319  0 657  ARG   A O    1 ? 1 
ATOM   9156  C  CB   . ARG   A  1 602 ? -15.423 -36.030 4.942   1.000 77.147  0 657  ARG   A CB   1 ? 1 
ATOM   9157  C  CG   . ARG   A  1 602 ? -16.911 -36.007 4.684   1.000 78.907  0 657  ARG   A CG   1 ? 1 
ATOM   9158  C  CD   . ARG   A  1 602 ? -17.314 -34.668 4.097   1.000 78.234  0 657  ARG   A CD   1 ? 1 
ATOM   9159  N  NE   . ARG   A  1 602 ? -17.320 -33.623 5.116   1.000 76.325  0 657  ARG   A NE   1 ? 1 
ATOM   9160  C  CZ   . ARG   A  1 602 ? -17.978 -32.475 5.019   1.000 77.387  0 657  ARG   A CZ   1 ? 1 
ATOM   9161  N  NH1  . ARG   A  1 602 ? -18.461 -32.049 3.865   1.000 77.601  0 657  ARG   A NH1  1 ? 1 
ATOM   9162  N  NH2  . ARG   A  1 602 ? -18.142 -31.725 6.105   1.000 76.236  0 657  ARG   A NH2  1 ? 1 
ATOM   9163  H  H    . ARG   A  1 602 ? -15.695 -36.457 7.562   1.000 79.027  0 657  ARG   A H    1 c 1 
ATOM   9164  H  HA   . ARG   A  1 602 ? -15.122 -38.013 5.304   1.000 80.800  0 657  ARG   A HA   1 c 1 
ATOM   9165  H  HB2  . ARG   A  1 602 ? -15.167 -35.193 5.383   1.000 75.727  0 657  ARG   A HB2  1 c 1 
ATOM   9166  H  HB3  . ARG   A  1 602 ? -14.957 -36.068 4.081   1.000 77.584  0 657  ARG   A HB3  1 c 1 
ATOM   9167  H  HG2  . ARG   A  1 602 ? -17.150 -36.723 4.058   1.000 80.495  0 657  ARG   A HG2  1 c 1 
ATOM   9168  H  HG3  . ARG   A  1 602 ? -17.398 -36.153 5.523   1.000 79.052  0 657  ARG   A HG3  1 c 1 
ATOM   9169  H  HD2  . ARG   A  1 602 ? -16.687 -34.424 3.384   1.000 77.624  0 657  ARG   A HD2  1 c 1 
ATOM   9170  H  HD3  . ARG   A  1 602 ? -18.209 -34.743 3.701   1.000 78.814  0 657  ARG   A HD3  1 c 1 
ATOM   9171  H  HE   . ARG   A  1 602 ? -16.855 -33.758 5.837   1.000 76.610  0 657  ARG   A HE   1 c 1 
ATOM   9172  H  HH11 . ARG   A  1 602 ? -18.167 -32.396 3.111   1.000 78.088  0 657  ARG   A HH11 1 c 1 
ATOM   9173  H  HH12 . ARG   A  1 602 ? -19.076 -31.418 3.853   1.000 76.885  0 657  ARG   A HH12 1 c 1 
ATOM   9174  H  HH21 . ARG   A  1 602 ? -17.957 -30.866 6.076   1.000 74.820  0 657  ARG   A HH21 1 c 1 
ATOM   9175  H  HH22 . ARG   A  1 602 ? -18.436 -32.090 6.849   1.000 76.588  0 657  ARG   A HH22 1 c 1 
ATOM   9176  N  N    . VAL   A  1 603 ? -13.048 -36.933 7.288   1.000 77.220  0 658  VAL   A N    1 ? 1 
ATOM   9177  C  CA   . VAL   A  1 603 ? -11.659 -36.657 7.612   1.000 78.606  0 658  VAL   A CA   1 ? 1 
ATOM   9178  C  C    . VAL   A  1 603 ? -11.261 -37.491 8.821   1.000 79.819  0 658  VAL   A C    1 ? 1 
ATOM   9179  O  O    . VAL   A  1 603 ? -12.020 -37.564 9.779   1.000 77.257  0 658  VAL   A O    1 ? 1 
ATOM   9180  C  CB   . VAL   A  1 603 ? -11.430 -35.133 7.875   1.000 76.471  0 658  VAL   A CB   1 ? 1 
ATOM   9181  C  CG1  . VAL   A  1 603 ? -9.961  -34.850 8.178   1.000 76.754  0 658  VAL   A CG1  1 ? 1 
ATOM   9182  C  CG2  . VAL   A  1 603 ? -11.923 -34.279 6.702   1.000 73.766  0 658  VAL   A CG2  1 ? 1 
ATOM   9183  H  H    . VAL   A  1 603 ? -13.646 -37.036 7.971   1.000 77.956  0 658  VAL   A H    1 c 1 
ATOM   9184  H  HA   . VAL   A  1 603 ? -11.105 -36.926 6.858   1.000 78.889  0 658  VAL   A HA   1 c 1 
ATOM   9185  H  HB   . VAL   A  1 603 ? -11.959 -34.886 8.673   1.000 75.769  0 658  VAL   A HB   1 c 1 
ATOM   9186  H  HG11 . VAL   A  1 603 ? -9.405  -35.228 7.474   1.000 77.161  0 658  VAL   A HG11 1 c 1 
ATOM   9187  H  HG12 . VAL   A  1 603 ? -9.720  -35.251 9.031   1.000 77.001  0 658  VAL   A HG12 1 c 1 
ATOM   9188  H  HG13 . VAL   A  1 603 ? -9.819  -33.890 8.222   1.000 74.778  0 658  VAL   A HG13 1 c 1 
ATOM   9189  H  HG21 . VAL   A  1 603 ? -11.622 -33.362 6.818   1.000 72.651  0 658  VAL   A HG21 1 c 1 
ATOM   9190  H  HG22 . VAL   A  1 603 ? -12.896 -34.298 6.672   1.000 74.443  0 658  VAL   A HG22 1 c 1 
ATOM   9191  H  HG23 . VAL   A  1 603 ? -11.567 -34.634 5.869   1.000 74.943  0 658  VAL   A HG23 1 c 1 
ATOM   9192  N  N    . SER   A  1 604 ? -10.068 -38.097 8.771   1.000 84.894  0 659  SER   A N    1 ? 1 
ATOM   9193  C  CA   . SER   A  1 604 ? -9.668  -39.074 9.776   1.000 90.757  0 659  SER   A CA   1 ? 1 
ATOM   9194  C  C    . SER   A  1 604 ? -9.372  -38.397 11.113  1.000 90.042  0 659  SER   A C    1 ? 1 
ATOM   9195  O  O    . SER   A  1 604 ? -8.955  -37.241 11.131  1.000 85.371  0 659  SER   A O    1 ? 1 
ATOM   9196  C  CB   . SER   A  1 604 ? -8.443  -39.873 9.325   1.000 91.923  0 659  SER   A CB   1 ? 1 
ATOM   9197  O  OG   . SER   A  1 604 ? -7.232  -39.150 9.491   1.000 91.455  0 659  SER   A OG   1 ? 1 
ATOM   9198  H  H    . SER   A  1 604 ? -9.487  -37.895 8.095   1.000 84.444  0 659  SER   A H    1 c 1 
ATOM   9199  H  HA   . SER   A  1 604 ? -10.423 -39.705 9.905   1.000 91.096  0 659  SER   A HA   1 c 1 
ATOM   9200  H  HB2  . SER   A  1 604 ? -8.395  -40.709 9.841   1.000 93.895  0 659  SER   A HB2  1 c 1 
ATOM   9201  H  HB3  . SER   A  1 604 ? -8.548  -40.108 8.376   1.000 92.931  0 659  SER   A HB3  1 c 1 
ATOM   9202  H  HG   . SER   A  1 604 ? -6.931  -39.300 10.258  0.000 46.740  0 659  SER   A HG   1 c 1 
ATOM   9203  N  N    . PRO   A  1 605 ? -9.593  -39.090 12.259  1.000 90.351  0 660  PRO   A N    1 ? 1 
ATOM   9204  C  CA   . PRO   A  1 605 ? -9.215  -38.577 13.578  1.000 89.126  0 660  PRO   A CA   1 ? 1 
ATOM   9205  C  C    . PRO   A  1 605 ? -7.825  -37.952 13.622  1.000 88.123  0 660  PRO   A C    1 ? 1 
ATOM   9206  O  O    . PRO   A  1 605 ? -7.625  -36.918 14.257  1.000 87.262  0 660  PRO   A O    1 ? 1 
ATOM   9207  C  CB   . PRO   A  1 605 ? -9.291  -39.831 14.456  1.000 89.686  0 660  PRO   A CB   1 ? 1 
ATOM   9208  C  CG   . PRO   A  1 605 ? -10.368 -40.628 13.845  1.000 90.285  0 660  PRO   A CG   1 ? 1 
ATOM   9209  C  CD   . PRO   A  1 605 ? -10.252 -40.402 12.349  1.000 91.121  0 660  PRO   A CD   1 ? 1 
ATOM   9210  H  HA   . PRO   A  1 605 ? -9.892  -37.921 13.881  1.000 87.625  0 660  PRO   A HA   1 c 1 
ATOM   9211  H  HB2  . PRO   A  1 605 ? -8.442  -40.323 14.444  1.000 90.918  0 660  PRO   A HB2  1 c 1 
ATOM   9212  H  HB3  . PRO   A  1 605 ? -9.510  -39.599 15.384  1.000 89.477  0 660  PRO   A HB3  1 c 1 
ATOM   9213  H  HG2  . PRO   A  1 605 ? -10.259 -41.577 14.058  1.000 92.644  0 660  PRO   A HG2  1 c 1 
ATOM   9214  H  HG3  . PRO   A  1 605 ? -11.242 -40.334 14.171  1.000 90.231  0 660  PRO   A HG3  1 c 1 
ATOM   9215  H  HD2  . PRO   A  1 605 ? -9.712  -41.096 11.929  1.000 92.644  0 660  PRO   A HD2  1 c 1 
ATOM   9216  H  HD3  . PRO   A  1 605 ? -11.131 -40.383 11.928  1.000 91.274  0 660  PRO   A HD3  1 c 1 
ATOM   9217  N  N    . GLY   A  1 606 ? -6.883  -38.602 12.934  1.000 89.690  0 661  GLY   A N    1 ? 1 
ATOM   9218  C  CA   . GLY   A  1 606 ? -5.515  -38.126 12.836  1.000 90.739  0 661  GLY   A CA   1 ? 1 
ATOM   9219  C  C    . GLY   A  1 606 ? -5.376  -36.723 12.256  1.000 89.905  0 661  GLY   A C    1 ? 1 
ATOM   9220  O  O    . GLY   A  1 606 ? -4.560  -35.944 12.742  1.000 91.407  0 661  GLY   A O    1 ? 1 
ATOM   9221  H  H    . GLY   A  1 606 ? -7.099  -39.386 12.516  1.000 91.448  0 661  GLY   A H    1 c 1 
ATOM   9222  H  HA2  . GLY   A  1 606 ? -5.112  -38.140 13.740  1.000 90.883  0 661  GLY   A HA2  1 c 1 
ATOM   9223  H  HA3  . GLY   A  1 606 ? -5.001  -38.758 12.273  1.000 91.968  0 661  GLY   A HA3  1 c 1 
ATOM   9224  N  N    . PHE   A  1 607 ? -6.172  -36.419 11.219  1.000 90.031  0 662  PHE   A N    1 ? 1 
ATOM   9225  C  CA   . PHE   A  1 607 ? -6.165  -35.106 10.584  1.000 86.315  0 662  PHE   A CA   1 ? 1 
ATOM   9226  C  C    . PHE   A  1 607 ? -7.283  -34.191 11.092  1.000 82.707  0 662  PHE   A C    1 ? 1 
ATOM   9227  O  O    . PHE   A  1 607 ? -7.706  -33.280 10.388  1.000 80.163  0 662  PHE   A O    1 ? 1 
ATOM   9228  C  CB   . PHE   A  1 607 ? -6.268  -35.257 9.049   1.000 87.016  0 662  PHE   A CB   1 ? 1 
ATOM   9229  C  CG   . PHE   A  1 607 ? -5.203  -36.132 8.427   1.000 89.632  0 662  PHE   A CG   1 ? 1 
ATOM   9230  C  CD1  . PHE   A  1 607 ? -3.858  -35.881 8.650   1.000 88.937  0 662  PHE   A CD1  1 ? 1 
ATOM   9231  C  CD2  . PHE   A  1 607 ? -5.547  -37.204 7.613   1.000 94.116  0 662  PHE   A CD2  1 ? 1 
ATOM   9232  C  CE1  . PHE   A  1 607 ? -2.877  -36.693 8.078   1.000 93.133  0 662  PHE   A CE1  1 ? 1 
ATOM   9233  C  CE2  . PHE   A  1 607 ? -4.565  -38.014 7.044   1.000 95.373  0 662  PHE   A CE2  1 ? 1 
ATOM   9234  C  CZ   . PHE   A  1 607 ? -3.237  -37.756 7.282   1.000 94.469  0 662  PHE   A CZ   1 ? 1 
ATOM   9235  H  H    . PHE   A  1 607 ? -6.739  -37.057 10.892  1.000 90.553  0 662  PHE   A H    1 c 1 
ATOM   9236  H  HA   . PHE   A  1 607 ? -5.300  -34.668 10.790  1.000 85.628  0 662  PHE   A HA   1 c 1 
ATOM   9237  H  HB2  . PHE   A  1 607 ? -7.149  -35.630 8.834   1.000 87.773  0 662  PHE   A HB2  1 c 1 
ATOM   9238  H  HB3  . PHE   A  1 607 ? -6.216  -34.365 8.646   1.000 85.623  0 662  PHE   A HB3  1 c 1 
ATOM   9239  H  HD1  . PHE   A  1 607 ? -3.605  -35.157 9.201   1.000 88.373  0 662  PHE   A HD1  1 c 1 
ATOM   9240  H  HD2  . PHE   A  1 607 ? -6.458  -37.391 7.450   1.000 93.658  0 662  PHE   A HD2  1 c 1 
ATOM   9241  H  HE1  . PHE   A  1 607 ? -1.965  -36.514 8.242   1.000 92.269  0 662  PHE   A HE1  1 c 1 
ATOM   9242  H  HE2  . PHE   A  1 607 ? -4.814  -38.741 6.495   1.000 96.744  0 662  PHE   A HE2  1 c 1 
ATOM   9243  H  HZ   . PHE   A  1 607 ? -2.572  -38.301 6.892   1.000 95.964  0 662  PHE   A HZ   1 c 1 
ATOM   9244  N  N    . SER   A  1 608 ? -7.741  -34.432 12.328  1.000 83.464  0 663  SER   A N    1 ? 1 
ATOM   9245  C  CA   . SER   A  1 608 ? -8.759  -33.624 12.979  1.000 79.822  0 663  SER   A CA   1 ? 1 
ATOM   9246  C  C    . SER   A  1 608 ? -8.165  -32.974 14.225  1.000 79.013  0 663  SER   A C    1 ? 1 
ATOM   9247  O  O    . SER   A  1 608 ? -7.152  -33.440 14.741  1.000 79.694  0 663  SER   A O    1 ? 1 
ATOM   9248  C  CB   . SER   A  1 608 ? -9.969  -34.473 13.370  1.000 82.561  0 663  SER   A CB   1 ? 1 
ATOM   9249  O  OG   . SER   A  1 608 ? -10.575 -35.130 12.265  1.000 83.561  0 663  SER   A OG   1 ? 1 
ATOM   9250  H  H    . SER   A  1 608 ? -7.397  -35.139 12.793  1.000 84.136  0 663  SER   A H    1 c 1 
ATOM   9251  H  HA   . SER   A  1 608 ? -9.053  -32.910 12.353  1.000 79.354  0 663  SER   A HA   1 c 1 
ATOM   9252  H  HB2  . SER   A  1 608 ? -9.685  -35.148 14.027  1.000 83.381  0 663  SER   A HB2  1 c 1 
ATOM   9253  H  HB3  . SER   A  1 608 ? -10.636 -33.895 13.804  1.000 81.328  0 663  SER   A HB3  1 c 1 
ATOM   9254  H  HG   . SER   A  1 608 ? -10.209 -35.879 12.164  0.000 48.290  0 663  SER   A HG   1 c 1 
ATOM   9255  N  N    . GLN   A  1 609 ? -8.787  -31.877 14.676  1.000 76.479  0 664  GLN   A N    1 ? 1 
ATOM   9256  C  CA   . GLN   A  1 609 ? -8.480  -31.287 15.967  1.000 73.073  0 664  GLN   A CA   1 ? 1 
ATOM   9257  C  C    . GLN   A  1 609 ? -9.163  -32.126 17.040  1.000 74.404  0 664  GLN   A C    1 ? 1 
ATOM   9258  O  O    . GLN   A  1 609 ? -9.929  -33.023 16.712  1.000 77.053  0 664  GLN   A O    1 ? 1 
ATOM   9259  C  CB   . GLN   A  1 609 ? -8.992  -29.850 16.047  1.000 67.943  0 664  GLN   A CB   1 ? 1 
ATOM   9260  C  CG   . GLN   A  1 609 ? -8.288  -28.902 15.142  1.000 65.473  0 664  GLN   A CG   1 ? 1 
ATOM   9261  C  CD   . GLN   A  1 609 ? -8.912  -27.525 15.212  1.000 63.443  0 664  GLN   A CD   1 ? 1 
ATOM   9262  O  OE1  . GLN   A  1 609 ? -8.969  -26.893 16.283  1.000 58.207  0 664  GLN   A OE1  1 ? 1 
ATOM   9263  N  NE2  . GLN   A  1 609 ? -9.423  -27.050 14.079  1.000 61.394  0 664  GLN   A NE2  1 ? 1 
ATOM   9264  H  H    . GLN   A  1 609 ? -9.429  -31.484 14.156  1.000 75.339  0 664  GLN   A H    1 c 1 
ATOM   9265  H  HA   . GLN   A  1 609 ? -7.505  -31.299 16.108  1.000 73.167  0 664  GLN   A HA   1 c 1 
ATOM   9266  H  HB2  . GLN   A  1 609 ? -9.948  -29.849 15.829  1.000 68.339  0 664  GLN   A HB2  1 c 1 
ATOM   9267  H  HB3  . GLN   A  1 609 ? -8.898  -29.537 16.971  1.000 68.151  0 664  GLN   A HB3  1 c 1 
ATOM   9268  H  HG2  . GLN   A  1 609 ? -7.343  -28.845 15.396  1.000 65.645  0 664  GLN   A HG2  1 c 1 
ATOM   9269  H  HG3  . GLN   A  1 609 ? -8.335  -29.237 14.223  1.000 65.969  0 664  GLN   A HG3  1 c 1 
ATOM   9270  H  HE21 . GLN   A  1 609 ? -9.765  -27.604 13.479  1.000 62.453  0 664  GLN   A HE21 1 c 1 
ATOM   9271  H  HE22 . GLN   A  1 609 ? -9.424  -26.178 13.926  1.000 60.699  0 664  GLN   A HE22 1 c 1 
ATOM   9272  N  N    . ASN   A  1 610 ? -8.903  -31.812 18.313  1.000 74.577  0 665  ASN   A N    1 ? 1 
ATOM   9273  C  CA   . ASN   A  1 610 ? -9.623  -32.433 19.414  1.000 78.590  0 665  ASN   A CA   1 ? 1 
ATOM   9274  C  C    . ASN   A  1 610 ? -9.912  -31.400 20.499  1.000 78.481  0 665  ASN   A C    1 ? 1 
ATOM   9275  O  O    . ASN   A  1 610 ? -9.212  -30.398 20.600  1.000 72.474  0 665  ASN   A O    1 ? 1 
ATOM   9276  C  CB   . ASN   A  1 610 ? -8.842  -33.628 19.981  1.000 77.869  0 665  ASN   A CB   1 ? 1 
ATOM   9277  C  CG   . ASN   A  1 610 ? -7.617  -33.235 20.774  1.000 76.824  0 665  ASN   A CG   1 ? 1 
ATOM   9278  O  OD1  . ASN   A  1 610 ? -7.715  -32.703 21.886  1.000 76.034  0 665  ASN   A OD1  1 ? 1 
ATOM   9279  N  ND2  . ASN   A  1 610 ? -6.434  -33.488 20.234  1.000 76.830  0 665  ASN   A ND2  1 ? 1 
ATOM   9280  H  H    . ASN   A  1 610 ? -8.257  -31.194 18.502  1.000 74.245  0 665  ASN   A H    1 c 1 
ATOM   9281  H  HA   . ASN   A  1 610 ? -10.483 -32.773 19.071  1.000 78.078  0 665  ASN   A HA   1 c 1 
ATOM   9282  H  HB2  . ASN   A  1 610 ? -9.437  -34.146 20.557  1.000 79.265  0 665  ASN   A HB2  1 c 1 
ATOM   9283  H  HB3  . ASN   A  1 610 ? -8.569  -34.204 19.238  1.000 79.008  0 665  ASN   A HB3  1 c 1 
ATOM   9284  H  HD21 . ASN   A  1 610 ? -6.375  -33.716 19.380  1.000 77.091  0 665  ASN   A HD21 1 c 1 
ATOM   9285  H  HD22 . ASN   A  1 610 ? -5.701  -33.428 20.726  1.000 77.233  0 665  ASN   A HD22 1 c 1 
ATOM   9286  N  N    . CYS   A  1 611 ? -10.942 -31.679 21.307  1.000 82.980  0 666  CYS   A N    1 ? 1 
ATOM   9287  C  CA   . CYS   A  1 611 ? -11.379 -30.791 22.374  1.000 85.859  0 666  CYS   A CA   1 ? 1 
ATOM   9288  C  C    . CYS   A  1 611 ? -10.488 -30.828 23.620  1.000 83.711  0 666  CYS   A C    1 ? 1 
ATOM   9289  O  O    . CYS   A  1 611 ? -10.500 -29.892 24.424  1.000 76.815  0 666  CYS   A O    1 ? 1 
ATOM   9290  C  CB   . CYS   A  1 611 ? -12.831 -31.103 22.732  1.000 92.331  0 666  CYS   A CB   1 ? 1 
ATOM   9291  S  SG   . CYS   A  1 611 ? -14.019 -30.728 21.413  1.000 104.862 0 666  CYS   A SG   1 ? 1 
ATOM   9292  H  H    . CYS   A  1 611 ? -11.391 -32.466 21.187  1.000 83.963  0 666  CYS   A H    1 c 1 
ATOM   9293  H  HA   . CYS   A  1 611 ? -11.354 -29.873 22.016  1.000 84.158  0 666  CYS   A HA   1 c 1 
ATOM   9294  H  HB2  . CYS   A  1 611 ? -12.905 -32.053 22.951  1.000 94.351  0 666  CYS   A HB2  1 c 1 
ATOM   9295  H  HB3  . CYS   A  1 611 ? -13.081 -30.591 23.528  1.000 92.645  0 666  CYS   A HB3  1 c 1 
ATOM   9296  N  N    . LEU   A  1 612 ? -9.725  -31.918 23.789  1.000 82.707  0 667  LEU   A N    1 ? 1 
ATOM   9297  C  CA   . LEU   A  1 612 ? -8.890  -32.085 24.966  1.000 85.142  0 667  LEU   A CA   1 ? 1 
ATOM   9298  C  C    . LEU   A  1 612 ? -7.792  -31.030 24.976  1.000 83.020  0 667  LEU   A C    1 ? 1 
ATOM   9299  O  O    . LEU   A  1 612 ? -7.456  -30.495 26.031  1.000 88.088  0 667  LEU   A O    1 ? 1 
ATOM   9300  C  CB   . LEU   A  1 612 ? -8.276  -33.503 25.026  1.000 89.736  0 667  LEU   A CB   1 ? 1 
ATOM   9301  C  CG   . LEU   A  1 612 ? -7.348  -33.800 26.219  1.000 91.107  0 667  LEU   A CG   1 ? 1 
ATOM   9302  C  CD1  . LEU   A  1 612 ? -8.098  -33.789 27.542  1.000 90.391  0 667  LEU   A CD1  1 ? 1 
ATOM   9303  C  CD2  . LEU   A  1 612 ? -6.657  -35.143 26.048  1.000 93.291  0 667  LEU   A CD2  1 ? 1 
ATOM   9304  H  H    . LEU   A  1 612 ? -9.731  -32.577 23.156  1.000 84.413  0 667  LEU   A H    1 c 1 
ATOM   9305  H  HA   . LEU   A  1 612 ? -9.456  -31.948 25.760  1.000 85.158  0 667  LEU   A HA   1 c 1 
ATOM   9306  H  HB2  . LEU   A  1 612 ? -9.009  -34.151 25.041  1.000 90.036  0 667  LEU   A HB2  1 c 1 
ATOM   9307  H  HB3  . LEU   A  1 612 ? -7.772  -33.652 24.202  1.000 89.112  0 667  LEU   A HB3  1 c 1 
ATOM   9308  H  HG   . LEU   A  1 612 ? -6.651  -33.099 26.253  1.000 90.009  0 667  LEU   A HG   1 c 1 
ATOM   9309  H  HD11 . LEU   A  1 612 ? -7.461  -33.826 28.276  1.000 91.400  0 667  LEU   A HD11 1 c 1 
ATOM   9310  H  HD12 . LEU   A  1 612 ? -8.688  -34.562 27.587  1.000 91.783  0 667  LEU   A HD12 1 c 1 
ATOM   9311  H  HD13 . LEU   A  1 612 ? -8.625  -32.975 27.613  1.000 89.414  0 667  LEU   A HD13 1 c 1 
ATOM   9312  H  HD21 . LEU   A  1 612 ? -6.128  -35.135 25.232  1.000 93.048  0 667  LEU   A HD21 1 c 1 
ATOM   9313  H  HD22 . LEU   A  1 612 ? -7.326  -35.848 25.992  1.000 94.204  0 667  LEU   A HD22 1 c 1 
ATOM   9314  H  HD23 . LEU   A  1 612 ? -6.075  -35.309 26.810  1.000 94.169  0 667  LEU   A HD23 1 c 1 
ATOM   9315  N  N    . ALA   A  1 613 ? -7.235  -30.760 23.790  1.000 80.897  0 668  ALA   A N    1 ? 1 
ATOM   9316  C  CA   . ALA   A  1 613 ? -6.264  -29.693 23.609  1.000 79.169  0 668  ALA   A CA   1 ? 1 
ATOM   9317  C  C    . ALA   A  1 613 ? -6.732  -28.383 24.244  1.000 74.145  0 668  ALA   A C    1 ? 1 
ATOM   9318  O  O    . ALA   A  1 613 ? -5.976  -27.743 24.971  1.000 72.638  0 668  ALA   A O    1 ? 1 
ATOM   9319  C  CB   . ALA   A  1 613 ? -5.999  -29.487 22.123  1.000 79.904  0 668  ALA   A CB   1 ? 1 
ATOM   9320  H  H    . ALA   A  1 613 ? -7.463  -31.270 23.066  1.000 81.472  0 668  ALA   A H    1 c 1 
ATOM   9321  H  HA   . ALA   A  1 613 ? -5.422  -29.964 24.045  1.000 79.662  0 668  ALA   A HA   1 c 1 
ATOM   9322  H  HB1  . ALA   A  1 613 ? -5.318  -28.804 22.006  1.000 78.517  0 668  ALA   A HB1  1 c 1 
ATOM   9323  H  HB2  . ALA   A  1 613 ? -5.691  -30.320 21.730  1.000 80.442  0 668  ALA   A HB2  1 c 1 
ATOM   9324  H  HB3  . ALA   A  1 613 ? -6.819  -29.205 21.683  1.000 78.648  0 668  ALA   A HB3  1 c 1 
ATOM   9325  N  N    . TYR   A  1 614 ? -7.987  -28.009 23.962  1.000 71.104  0 669  TYR   A N    1 ? 1 
ATOM   9326  C  CA   . TYR   A  1 614 ? -8.554  -26.742 24.399  1.000 69.553  0 669  TYR   A CA   1 ? 1 
ATOM   9327  C  C    . TYR   A  1 614 ? -8.895  -26.722 25.886  1.000 73.505  0 669  TYR   A C    1 ? 1 
ATOM   9328  O  O    . TYR   A  1 614 ? -8.693  -25.705 26.555  1.000 74.161  0 669  TYR   A O    1 ? 1 
ATOM   9329  C  CB   . TYR   A  1 614 ? -9.796  -26.419 23.564  1.000 63.452  0 669  TYR   A CB   1 ? 1 
ATOM   9330  C  CG   . TYR   A  1 614 ? -9.437  -26.086 22.140  1.000 61.880  0 669  TYR   A CG   1 ? 1 
ATOM   9331  C  CD1  . TYR   A  1 614 ? -8.859  -24.864 21.815  1.000 58.554  0 669  TYR   A CD1  1 ? 1 
ATOM   9332  C  CD2  . TYR   A  1 614 ? -9.636  -27.007 21.118  1.000 62.202  0 669  TYR   A CD2  1 ? 1 
ATOM   9333  C  CE1  . TYR   A  1 614 ? -8.498  -24.562 20.508  1.000 56.426  0 669  TYR   A CE1  1 ? 1 
ATOM   9334  C  CE2  . TYR   A  1 614 ? -9.302  -26.707 19.802  1.000 60.478  0 669  TYR   A CE2  1 ? 1 
ATOM   9335  C  CZ   . TYR   A  1 614 ? -8.733  -25.479 19.504  1.000 57.753  0 669  TYR   A CZ   1 ? 1 
ATOM   9336  O  OH   . TYR   A  1 614 ? -8.376  -25.180 18.223  1.000 55.692  0 669  TYR   A OH   1 ? 1 
ATOM   9337  H  H    . TYR   A  1 614 ? -8.513  -28.573 23.470  1.000 71.954  0 669  TYR   A H    1 c 1 
ATOM   9338  H  HA   . TYR   A  1 614 ? -7.880  -26.034 24.234  1.000 68.323  0 669  TYR   A HA   1 c 1 
ATOM   9339  H  HB2  . TYR   A  1 614 ? -10.399 -27.191 23.577  1.000 65.287  0 669  TYR   A HB2  1 c 1 
ATOM   9340  H  HB3  . TYR   A  1 614 ? -10.262 -25.657 23.968  1.000 63.751  0 669  TYR   A HB3  1 c 1 
ATOM   9341  H  HD1  . TYR   A  1 614 ? -8.699  -24.232 22.496  1.000 58.310  0 669  TYR   A HD1  1 c 1 
ATOM   9342  H  HD2  . TYR   A  1 614 ? -10.030 -27.841 21.315  1.000 63.097  0 669  TYR   A HD2  1 c 1 
ATOM   9343  H  HE1  . TYR   A  1 614 ? -8.116  -23.725 20.304  1.000 55.805  0 669  TYR   A HE1  1 c 1 
ATOM   9344  H  HE2  . TYR   A  1 614 ? -9.449  -27.339 19.118  1.000 60.930  0 669  TYR   A HE2  1 c 1 
ATOM   9345  H  HH   . TYR   A  1 614 ? -8.018  -24.424 18.041  0.000 33.350  0 669  TYR   A HH   1 c 1 
ATOM   9346  N  N    . LYS   A  1 615 ? -9.406  -27.853 26.388  1.000 76.440  0 670  LYS   A N    1 ? 1 
ATOM   9347  C  CA   . LYS   A  1 615 ? -9.714  -27.995 27.802  1.000 79.407  0 670  LYS   A CA   1 ? 1 
ATOM   9348  C  C    . LYS   A  1 615 ? -8.444  -28.046 28.650  1.000 77.462  0 670  LYS   A C    1 ? 1 
ATOM   9349  O  O    . LYS   A  1 615 ? -8.492  -27.710 29.829  1.000 83.283  0 670  LYS   A O    1 ? 1 
ATOM   9350  C  CB   . LYS   A  1 615 ? -10.617 -29.223 28.036  1.000 86.108  0 670  LYS   A CB   1 ? 1 
ATOM   9351  C  CG   . LYS   A  1 615 ? -12.063 -28.942 27.599  1.000 90.861  0 670  LYS   A CG   1 ? 1 
ATOM   9352  C  CD   . LYS   A  1 615 ? -12.935 -30.166 27.384  1.000 94.147  0 670  LYS   A CD   1 ? 1 
ATOM   9353  C  CE   . LYS   A  1 615 ? -14.239 -29.773 26.720  1.000 96.241  0 670  LYS   A CE   1 ? 1 
ATOM   9354  N  NZ   . LYS   A  1 615 ? -15.154 -30.938 26.568  1.000 100.508 0 670  LYS   A NZ   1 ? 1 
ATOM   9355  H  H    . LYS   A  1 615 ? -9.573  -28.557 25.829  1.000 77.119  0 670  LYS   A H    1 c 1 
ATOM   9356  H  HA   . LYS   A  1 615 ? -10.221 -27.195 28.073  1.000 78.539  0 670  LYS   A HA   1 c 1 
ATOM   9357  H  HB2  . LYS   A  1 615 ? -10.266 -29.984 27.528  1.000 86.739  0 670  LYS   A HB2  1 c 1 
ATOM   9358  H  HB3  . LYS   A  1 615 ? -10.606 -29.454 28.989  1.000 86.852  0 670  LYS   A HB3  1 c 1 
ATOM   9359  H  HG2  . LYS   A  1 615 ? -12.485 -28.375 28.280  1.000 89.628  0 670  LYS   A HG2  1 c 1 
ATOM   9360  H  HG3  . LYS   A  1 615 ? -12.038 -28.427 26.764  1.000 88.838  0 670  LYS   A HG3  1 c 1 
ATOM   9361  H  HD2  . LYS   A  1 615 ? -12.462 -30.811 26.816  1.000 94.950  0 670  LYS   A HD2  1 c 1 
ATOM   9362  H  HD3  . LYS   A  1 615 ? -13.124 -30.591 28.248  1.000 95.344  0 670  LYS   A HD3  1 c 1 
ATOM   9363  H  HE2  . LYS   A  1 615 ? -14.684 -29.088 27.254  1.000 95.616  0 670  LYS   A HE2  1 c 1 
ATOM   9364  H  HE3  . LYS   A  1 615 ? -14.056 -29.397 25.838  1.000 95.328  0 670  LYS   A HE3  1 c 1 
ATOM   9365  H  HZ1  . LYS   A  1 615 ? -15.347 -31.286 27.384  1.000 100.461 0 670  LYS   A HZ1  1 c 1 
ATOM   9366  H  HZ2  . LYS   A  1 615 ? -14.758 -31.576 26.059  1.000 100.247 0 670  LYS   A HZ2  1 c 1 
ATOM   9367  H  HZ3  . LYS   A  1 615 ? -15.924 -30.675 26.168  1.000 99.161  0 670  LYS   A HZ3  1 c 1 
ATOM   9368  N  N    . ASN   A  1 616 ? -7.313  -28.434 28.045  1.000 73.146  0 671  ASN   A N    1 ? 1 
ATOM   9369  C  CA   . ASN   A  1 616 ? -6.020  -28.358 28.707  1.000 73.458  0 671  ASN   A CA   1 ? 1 
ATOM   9370  C  C    . ASN   A  1 616 ? -5.365  -26.984 28.616  1.000 74.458  0 671  ASN   A C    1 ? 1 
ATOM   9371  O  O    . ASN   A  1 616 ? -4.556  -26.644 29.474  1.000 77.295  0 671  ASN   A O    1 ? 1 
ATOM   9372  C  CB   . ASN   A  1 616 ? -5.060  -29.393 28.136  1.000 76.031  0 671  ASN   A CB   1 ? 1 
ATOM   9373  C  CG   . ASN   A  1 616 ? -5.396  -30.809 28.553  1.000 78.631  0 671  ASN   A CG   1 ? 1 
ATOM   9374  O  OD1  . ASN   A  1 616 ? -6.337  -31.066 29.309  1.000 79.599  0 671  ASN   A OD1  1 ? 1 
ATOM   9375  N  ND2  . ASN   A  1 616 ? -4.643  -31.763 28.059  1.000 79.578  0 671  ASN   A ND2  1 ? 1 
ATOM   9376  H  H    . ASN   A  1 616 ? -7.351  -28.770 27.196  1.000 74.100  0 671  ASN   A H    1 c 1 
ATOM   9377  H  HA   . ASN   A  1 616 ? -6.151  -28.572 29.660  1.000 75.181  0 671  ASN   A HA   1 c 1 
ATOM   9378  H  HB2  . ASN   A  1 616 ? -5.077  -29.335 27.159  1.000 75.160  0 671  ASN   A HB2  1 c 1 
ATOM   9379  H  HB3  . ASN   A  1 616 ? -4.152  -29.181 28.436  1.000 76.144  0 671  ASN   A HB3  1 c 1 
ATOM   9380  H  HD21 . ASN   A  1 616 ? -3.980  -31.564 27.508  1.000 79.326  0 671  ASN   A HD21 1 c 1 
ATOM   9381  H  HD22 . ASN   A  1 616 ? -4.797  -32.606 28.276  1.000 80.989  0 671  ASN   A HD22 1 c 1 
ATOM   9382  N  N    . ASP   A  1 617 ? -5.699  -26.220 27.565  1.000 75.095  0 672  ASP   A N    1 ? 1 
ATOM   9383  C  CA   . ASP   A  1 617 ? -5.131  -24.896 27.341  1.000 71.732  0 672  ASP   A CA   1 ? 1 
ATOM   9384  C  C    . ASP   A  1 617 ? -5.920  -23.847 28.126  1.000 73.678  0 672  ASP   A C    1 ? 1 
ATOM   9385  O  O    . ASP   A  1 617 ? -7.050  -23.516 27.761  1.000 76.088  0 672  ASP   A O    1 ? 1 
ATOM   9386  C  CB   . ASP   A  1 617 ? -5.120  -24.558 25.842  1.000 66.142  0 672  ASP   A CB   1 ? 1 
ATOM   9387  C  CG   . ASP   A  1 617 ? -4.171  -23.445 25.466  1.000 64.012  0 672  ASP   A CG   1 ? 1 
ATOM   9388  O  OD1  . ASP   A  1 617 ? -4.193  -22.395 26.132  1.000 63.161  0 672  ASP   A OD1  1 ? 1 
ATOM   9389  O  OD2  . ASP   A  1 617 ? -3.423  -23.611 24.491  1.000 62.732  0 672  ASP   A OD2  1 ? 1 
ATOM   9390  H  H    . ASP   A  1 617 ? -6.299  -26.542 26.956  1.000 73.813  0 672  ASP   A H    1 c 1 
ATOM   9391  H  HA   . ASP   A  1 617 ? -4.199  -24.899 27.662  1.000 72.319  0 672  ASP   A HA   1 c 1 
ATOM   9392  H  HB2  . ASP   A  1 617 ? -4.864  -25.359 25.341  1.000 67.485  0 672  ASP   A HB2  1 c 1 
ATOM   9393  H  HB3  . ASP   A  1 617 ? -6.023  -24.302 25.562  1.000 66.214  0 672  ASP   A HB3  1 c 1 
ATOM   9394  N  N    . LYS   A  1 618 ? -5.300  -23.346 29.204  1.000 74.027  0 673  LYS   A N    1 ? 1 
ATOM   9395  C  CA   . LYS   A  1 618 ? -5.902  -22.371 30.099  1.000 75.512  0 673  LYS   A CA   1 ? 1 
ATOM   9396  C  C    . LYS   A  1 618 ? -6.226  -21.049 29.408  1.000 73.822  0 673  LYS   A C    1 ? 1 
ATOM   9397  O  O    . LYS   A  1 618 ? -7.191  -20.383 29.779  1.000 75.791  0 673  LYS   A O    1 ? 1 
ATOM   9398  C  CB   . LYS   A  1 618 ? -4.959  -22.064 31.281  1.000 80.148  0 673  LYS   A CB   1 ? 1 
ATOM   9399  C  CG   . LYS   A  1 618 ? -4.608  -23.259 32.153  1.000 85.032  0 673  LYS   A CG   1 ? 1 
ATOM   9400  C  CD   . LYS   A  1 618 ? -3.594  -22.890 33.251  1.000 90.137  0 673  LYS   A CD   1 ? 1 
ATOM   9401  C  CE   . LYS   A  1 618 ? -3.104  -24.091 34.038  1.000 91.458  0 673  LYS   A CE   1 ? 1 
ATOM   9402  N  NZ   . LYS   A  1 618 ? -4.240  -24.892 34.579  1.000 93.577  0 673  LYS   A NZ   1 ? 1 
ATOM   9403  H  H    . LYS   A  1 618 ? -4.448  -23.625 29.382  1.000 75.273  0 673  LYS   A H    1 c 1 
ATOM   9404  H  HA   . LYS   A  1 618 ? -6.738  -22.754 30.452  1.000 76.156  0 673  LYS   A HA   1 c 1 
ATOM   9405  H  HB2  . LYS   A  1 618 ? -4.129  -21.685 30.925  1.000 79.620  0 673  LYS   A HB2  1 c 1 
ATOM   9406  H  HB3  . LYS   A  1 618 ? -5.381  -21.382 31.845  1.000 79.640  0 673  LYS   A HB3  1 c 1 
ATOM   9407  H  HG2  . LYS   A  1 618 ? -5.428  -23.602 32.570  1.000 85.593  0 673  LYS   A HG2  1 c 1 
ATOM   9408  H  HG3  . LYS   A  1 618 ? -4.232  -23.970 31.591  1.000 85.502  0 673  LYS   A HG3  1 c 1 
ATOM   9409  H  HD2  . LYS   A  1 618 ? -2.824  -22.446 32.838  1.000 88.589  0 673  LYS   A HD2  1 c 1 
ATOM   9410  H  HD3  . LYS   A  1 618 ? -4.012  -22.255 33.871  1.000 88.810  0 673  LYS   A HD3  1 c 1 
ATOM   9411  H  HE2  . LYS   A  1 618 ? -2.560  -24.660 33.461  1.000 92.274  0 673  LYS   A HE2  1 c 1 
ATOM   9412  H  HE3  . LYS   A  1 618 ? -2.545  -23.790 34.780  1.000 92.633  0 673  LYS   A HE3  1 c 1 
ATOM   9413  H  HZ1  . LYS   A  1 618 ? -4.581  -25.424 33.928  1.000 92.949  0 673  LYS   A HZ1  1 c 1 
ATOM   9414  H  HZ2  . LYS   A  1 618 ? -4.892  -24.338 34.882  1.000 92.580  0 673  LYS   A HZ2  1 c 1 
ATOM   9415  H  HZ3  . LYS   A  1 618 ? -3.951  -25.412 35.264  1.000 94.468  0 673  LYS   A HZ3  1 c 1 
ATOM   9416  N  N    . GLN   A  1 619 ? -5.408  -20.677 28.413  1.000 72.044  0 674  GLN   A N    1 ? 1 
ATOM   9417  C  CA   . GLN   A  1 619 ? -5.533  -19.395 27.733  1.000 68.461  0 674  GLN   A CA   1 ? 1 
ATOM   9418  C  C    . GLN   A  1 619 ? -6.383  -19.451 26.460  1.000 60.319  0 674  GLN   A C    1 ? 1 
ATOM   9419  O  O    . GLN   A  1 619 ? -7.095  -18.499 26.155  1.000 60.031  0 674  GLN   A O    1 ? 1 
ATOM   9420  C  CB   . GLN   A  1 619 ? -4.121  -18.865 27.425  1.000 73.019  0 674  GLN   A CB   1 ? 1 
ATOM   9421  C  CG   . GLN   A  1 619 ? -4.080  -17.439 26.880  1.000 80.614  0 674  GLN   A CG   1 ? 1 
ATOM   9422  C  CD   . GLN   A  1 619 ? -4.563  -16.393 27.870  1.000 86.223  0 674  GLN   A CD   1 ? 1 
ATOM   9423  O  OE1  . GLN   A  1 619 ? -3.984  -16.220 28.954  1.000 95.102  0 674  GLN   A OE1  1 ? 1 
ATOM   9424  N  NE2  . GLN   A  1 619 ? -5.638  -15.669 27.519  1.000 82.631  0 674  GLN   A NE2  1 ? 1 
ATOM   9425  H  H    . GLN   A  1 619 ? -4.738  -21.242 28.153  1.000 72.216  0 674  GLN   A H    1 c 1 
ATOM   9426  H  HA   . GLN   A  1 619 ? -5.965  -18.766 28.356  1.000 68.227  0 674  GLN   A HA   1 c 1 
ATOM   9427  H  HB2  . GLN   A  1 619 ? -3.591  -18.905 28.248  1.000 74.596  0 674  GLN   A HB2  1 c 1 
ATOM   9428  H  HB3  . GLN   A  1 619 ? -3.702  -19.465 26.773  1.000 73.928  0 674  GLN   A HB3  1 c 1 
ATOM   9429  H  HG2  . GLN   A  1 619 ? -3.158  -17.225 26.620  1.000 79.441  0 674  GLN   A HG2  1 c 1 
ATOM   9430  H  HG3  . GLN   A  1 619 ? -4.633  -17.390 26.074  1.000 78.079  0 674  GLN   A HG3  1 c 1 
ATOM   9431  H  HE21 . GLN   A  1 619 ? -6.041  -15.817 26.746  1.000 82.811  0 674  GLN   A HE21 1 c 1 
ATOM   9432  H  HE22 . GLN   A  1 619 ? -5.944  -15.041 28.061  1.000 83.443  0 674  GLN   A HE22 1 c 1 
ATOM   9433  N  N    . MET   A  1 620 ? -6.331  -20.575 25.736  1.000 56.045  0 675  MET   A N    1 ? 1 
ATOM   9434  C  CA   . MET   A  1 620 ? -6.912  -20.679 24.406  1.000 52.928  0 675  MET   A CA   1 ? 1 
ATOM   9435  C  C    . MET   A  1 620 ? -8.287  -21.344 24.418  1.000 52.755  0 675  MET   A C    1 ? 1 
ATOM   9436  O  O    . MET   A  1 620 ? -8.516  -22.304 25.153  1.000 56.491  0 675  MET   A O    1 ? 1 
ATOM   9437  C  CB   . MET   A  1 620 ? -5.965  -21.502 23.507  1.000 52.325  0 675  MET   A CB   1 ? 1 
ATOM   9438  C  CG   . MET   A  1 620 ? -6.364  -21.596 22.042  1.000 50.256  0 675  MET   A CG   1 ? 1 
ATOM   9439  S  SD   . MET   A  1 620 ? -6.371  -20.008 21.182  1.000 49.121  0 675  MET   A SD   1 ? 1 
ATOM   9440  C  CE   . MET   A  1 620 ? -4.676  -19.551 21.245  1.000 48.030  0 675  MET   A CE   1 ? 1 
ATOM   9441  H  H    . MET   A  1 620 ? -5.918  -21.310 26.088  1.000 57.752  0 675  MET   A H    1 c 1 
ATOM   9442  H  HA   . MET   A  1 620 ? -7.004  -19.771 24.037  1.000 52.109  0 675  MET   A HA   1 c 1 
ATOM   9443  H  HB2  . MET   A  1 620 ? -5.070  -21.115 23.565  1.000 52.104  0 675  MET   A HB2  1 c 1 
ATOM   9444  H  HB3  . MET   A  1 620 ? -5.915  -22.407 23.869  1.000 53.338  0 675  MET   A HB3  1 c 1 
ATOM   9445  H  HG2  . MET   A  1 620 ? -5.740  -22.197 21.582  1.000 51.155  0 675  MET   A HG2  1 c 1 
ATOM   9446  H  HG3  . MET   A  1 620 ? -7.259  -21.991 21.978  1.000 50.858  0 675  MET   A HG3  1 c 1 
ATOM   9447  H  HE1  . MET   A  1 620 ? -4.403  -19.451 22.164  1.000 48.758  0 675  MET   A HE1  1 c 1 
ATOM   9448  H  HE2  . MET   A  1 620 ? -4.144  -20.236 20.825  1.000 48.800  0 675  MET   A HE2  1 c 1 
ATOM   9449  H  HE3  . MET   A  1 620 ? -4.552  -18.715 20.779  1.000 47.400  0 675  MET   A HE3  1 c 1 
ATOM   9450  N  N    . SER   A  1 621 ? -9.179  -20.836 23.559  1.000 49.163  0 676  SER   A N    1 ? 1 
ATOM   9451  C  CA   . SER   A  1 621 ? -10.499 -21.405 23.332  1.000 46.667  0 676  SER   A CA   1 ? 1 
ATOM   9452  C  C    . SER   A  1 621 ? -10.664 -21.638 21.827  1.000 44.566  0 676  SER   A C    1 ? 1 
ATOM   9453  O  O    . SER   A  1 621 ? -9.671  -21.745 21.101  1.000 42.245  0 676  SER   A O    1 ? 1 
ATOM   9454  C  CB   . SER   A  1 621 ? -11.574 -20.483 23.927  1.000 46.260  0 676  SER   A CB   1 ? 1 
ATOM   9455  O  OG   . SER   A  1 621 ? -12.900 -20.929 23.696  1.000 45.520  0 676  SER   A OG   1 ? 1 
ATOM   9456  H  H    . SER   A  1 621 ? -8.949  -20.088 23.087  1.000 48.256  0 676  SER   A H    1 c 1 
ATOM   9457  H  HA   . SER   A  1 621 ? -10.547 -22.286 23.792  1.000 47.977  0 676  SER   A HA   1 c 1 
ATOM   9458  H  HB2  . SER   A  1 621 ? -11.427 -20.412 24.897  1.000 46.402  0 676  SER   A HB2  1 c 1 
ATOM   9459  H  HB3  . SER   A  1 621 ? -11.470 -19.585 23.544  1.000 45.075  0 676  SER   A HB3  1 c 1 
ATOM   9460  H  HG   . SER   A  1 621 ? -13.136 -21.436 24.328  0.000 24.980  0 676  SER   A HG   1 c 1 
ATOM   9461  N  N    . TYR   A  1 622 ? -11.914 -21.708 21.351  1.000 44.425  0 677  TYR   A N    1 ? 1 
ATOM   9462  C  CA   . TYR   A  1 622 ? -12.174 -21.993 19.949  1.000 45.438  0 677  TYR   A CA   1 ? 1 
ATOM   9463  C  C    . TYR   A  1 622 ? -13.403 -21.245 19.439  1.000 44.873  0 677  TYR   A C    1 ? 1 
ATOM   9464  O  O    . TYR   A  1 622 ? -14.300 -20.915 20.206  1.000 44.112  0 677  TYR   A O    1 ? 1 
ATOM   9465  C  CB   . TYR   A  1 622 ? -12.339 -23.503 19.699  1.000 48.371  0 677  TYR   A CB   1 ? 1 
ATOM   9466  C  CG   . TYR   A  1 622 ? -13.597 -24.099 20.284  1.000 50.422  0 677  TYR   A CG   1 ? 1 
ATOM   9467  C  CD1  . TYR   A  1 622 ? -13.635 -24.550 21.597  1.000 51.163  0 677  TYR   A CD1  1 ? 1 
ATOM   9468  C  CD2  . TYR   A  1 622 ? -14.759 -24.186 19.534  1.000 52.768  0 677  TYR   A CD2  1 ? 1 
ATOM   9469  C  CE1  . TYR   A  1 622 ? -14.798 -25.093 22.143  1.000 51.484  0 677  TYR   A CE1  1 ? 1 
ATOM   9470  C  CE2  . TYR   A  1 622 ? -15.928 -24.719 20.069  1.000 54.933  0 677  TYR   A CE2  1 ? 1 
ATOM   9471  C  CZ   . TYR   A  1 622 ? -15.946 -25.176 21.372  1.000 53.640  0 677  TYR   A CZ   1 ? 1 
ATOM   9472  O  OH   . TYR   A  1 622 ? -17.137 -25.686 21.852  1.000 55.569  0 677  TYR   A OH   1 ? 1 
ATOM   9473  H  H    . TYR   A  1 622 ? -12.622 -21.584 21.915  1.000 44.892  0 677  TYR   A H    1 c 1 
ATOM   9474  H  HA   . TYR   A  1 622 ? -11.397 -21.682 19.424  1.000 44.968  0 677  TYR   A HA   1 c 1 
ATOM   9475  H  HB2  . TYR   A  1 622 ? -12.334 -23.658 18.732  1.000 48.201  0 677  TYR   A HB2  1 c 1 
ATOM   9476  H  HB3  . TYR   A  1 622 ? -11.563 -23.965 20.079  1.000 48.814  0 677  TYR   A HB3  1 c 1 
ATOM   9477  H  HD1  . TYR   A  1 622 ? -12.856 -24.500 22.127  1.000 51.171  0 677  TYR   A HD1  1 c 1 
ATOM   9478  H  HD2  . TYR   A  1 622 ? -14.758 -23.878 18.643  1.000 51.928  0 677  TYR   A HD2  1 c 1 
ATOM   9479  H  HE1  . TYR   A  1 622 ? -14.805 -25.398 23.035  1.000 52.772  0 677  TYR   A HE1  1 c 1 
ATOM   9480  H  HE2  . TYR   A  1 622 ? -16.706 -24.772 19.544  1.000 54.150  0 677  TYR   A HE2  1 c 1 
ATOM   9481  H  HH   . TYR   A  1 622 ? -17.194 -25.978 22.660  0.000 30.100  0 677  TYR   A HH   1 c 1 
ATOM   9482  N  N    . GLY   A  1 623 ? -13.376 -20.914 18.145  1.000 45.439  0 678  GLY   A N    1 ? 1 
ATOM   9483  C  CA   . GLY   A  1 623 ? -14.519 -20.352 17.451  1.000 44.352  0 678  GLY   A CA   1 ? 1 
ATOM   9484  C  C    . GLY   A  1 623 ? -14.761 -21.133 16.167  1.000 44.625  0 678  GLY   A C    1 ? 1 
ATOM   9485  O  O    . GLY   A  1 623 ? -14.129 -22.155 15.925  1.000 46.035  0 678  GLY   A O    1 ? 1 
ATOM   9486  H  H    . GLY   A  1 623 ? -12.605 -21.046 17.672  1.000 44.850  0 678  GLY   A H    1 c 1 
ATOM   9487  H  HA2  . GLY   A  1 623 ? -15.320 -20.404 18.029  1.000 44.819  0 678  GLY   A HA2  1 c 1 
ATOM   9488  H  HA3  . GLY   A  1 623 ? -14.341 -19.403 17.237  1.000 43.613  0 678  GLY   A HA3  1 c 1 
ATOM   9489  N  N    . PHE   A  1 624 ? -15.686 -20.637 15.350  1.000 45.628  0 679  PHE   A N    1 ? 1 
ATOM   9490  C  CA   . PHE   A  1 624 ? -16.050 -21.292 14.109  1.000 47.155  0 679  PHE   A CA   1 ? 1 
ATOM   9491  C  C    . PHE   A  1 624 ? -15.912 -20.283 12.977  1.000 45.221  0 679  PHE   A C    1 ? 1 
ATOM   9492  O  O    . PHE   A  1 624 ? -16.222 -19.119 13.187  1.000 43.108  0 679  PHE   A O    1 ? 1 
ATOM   9493  C  CB   . PHE   A  1 624 ? -17.479 -21.833 14.211  1.000 48.999  0 679  PHE   A CB   1 ? 1 
ATOM   9494  C  CG   . PHE   A  1 624 ? -17.658 -22.896 15.273  1.000 49.647  0 679  PHE   A CG   1 ? 1 
ATOM   9495  C  CD1  . PHE   A  1 624 ? -17.181 -24.179 15.079  1.000 50.907  0 679  PHE   A CD1  1 ? 1 
ATOM   9496  C  CD2  . PHE   A  1 624 ? -18.269 -22.598 16.478  1.000 49.698  0 679  PHE   A CD2  1 ? 1 
ATOM   9497  C  CE1  . PHE   A  1 624 ? -17.349 -25.156 16.062  1.000 52.603  0 679  PHE   A CE1  1 ? 1 
ATOM   9498  C  CE2  . PHE   A  1 624 ? -18.437 -23.579 17.457  1.000 51.653  0 679  PHE   A CE2  1 ? 1 
ATOM   9499  C  CZ   . PHE   A  1 624 ? -17.980 -24.848 17.242  1.000 51.633  0 679  PHE   A CZ   1 ? 1 
ATOM   9500  H  H    . PHE   A  1 624 ? -16.107 -19.858 15.574  1.000 45.110  0 679  PHE   A H    1 c 1 
ATOM   9501  H  HA   . PHE   A  1 624 ? -15.430 -22.045 13.944  1.000 47.410  0 679  PHE   A HA   1 c 1 
ATOM   9502  H  HB2  . PHE   A  1 624 ? -18.081 -21.084 14.405  1.000 48.282  0 679  PHE   A HB2  1 c 1 
ATOM   9503  H  HB3  . PHE   A  1 624 ? -17.734 -22.204 13.343  1.000 49.136  0 679  PHE   A HB3  1 c 1 
ATOM   9504  H  HD1  . PHE   A  1 624 ? -16.758 -24.400 14.265  1.000 51.034  0 679  PHE   A HD1  1 c 1 
ATOM   9505  H  HD2  . PHE   A  1 624 ? -18.598 -21.727 16.628  1.000 49.246  0 679  PHE   A HD2  1 c 1 
ATOM   9506  H  HE1  . PHE   A  1 624 ? -17.030 -26.032 15.913  1.000 53.095  0 679  PHE   A HE1  1 c 1 
ATOM   9507  H  HE2  . PHE   A  1 624 ? -18.867 -23.363 18.270  1.000 51.258  0 679  PHE   A HE2  1 c 1 
ATOM   9508  H  HZ   . PHE   A  1 624 ? -18.084 -25.509 17.908  1.000 52.957  0 679  PHE   A HZ   1 c 1 
ATOM   9509  N  N    . LEU   A  1 625 ? -15.408 -20.737 11.815  1.000 45.512  0 680  LEU   A N    1 ? 1 
ATOM   9510  C  CA   . LEU   A  1 625 ? -15.231 -19.873 10.655  1.000 44.335  0 680  LEU   A CA   1 ? 1 
ATOM   9511  C  C    . LEU   A  1 625 ? -16.579 -19.589 10.009  1.000 44.860  0 680  LEU   A C    1 ? 1 
ATOM   9512  O  O    . LEU   A  1 625 ? -16.950 -18.426 9.873   1.000 43.017  0 680  LEU   A O    1 ? 1 
ATOM   9513  C  CB   . LEU   A  1 625 ? -14.274 -20.466 9.617   1.000 44.770  0 680  LEU   A CB   1 ? 1 
ATOM   9514  C  CG   . LEU   A  1 625 ? -12.811 -20.505 10.038  1.000 44.478  0 680  LEU   A CG   1 ? 1 
ATOM   9515  C  CD1  . LEU   A  1 625 ? -12.002 -21.240 9.019   1.000 44.398  0 680  LEU   A CD1  1 ? 1 
ATOM   9516  C  CD2  . LEU   A  1 625 ? -12.252 -19.069 10.281  1.000 43.344  0 680  LEU   A CD2  1 ? 1 
ATOM   9517  H  H    . LEU   A  1 625 ? -15.170 -21.617 11.745  1.000 46.145  0 680  LEU   A H    1 c 1 
ATOM   9518  H  HA   . LEU   A  1 625 ? -14.863 -19.017 10.973  1.000 43.619  0 680  LEU   A HA   1 c 1 
ATOM   9519  H  HB2  . LEU   A  1 625 ? -14.565 -21.378 9.415   1.000 45.713  0 680  LEU   A HB2  1 c 1 
ATOM   9520  H  HB3  . LEU   A  1 625 ? -14.346 -19.943 8.793   1.000 44.361  0 680  LEU   A HB3  1 c 1 
ATOM   9521  H  HG   . LEU   A  1 625 ? -12.753 -21.003 10.891  1.000 44.836  0 680  LEU   A HG   1 c 1 
ATOM   9522  H  HD11 . LEU   A  1 625 ? -11.117 -21.425 9.380   1.000 44.557  0 680  LEU   A HD11 1 c 1 
ATOM   9523  H  HD12 . LEU   A  1 625 ? -11.917 -20.696 8.217   1.000 44.101  0 680  LEU   A HD12 1 c 1 
ATOM   9524  H  HD13 . LEU   A  1 625 ? -12.442 -22.076 8.799   1.000 45.602  0 680  LEU   A HD13 1 c 1 
ATOM   9525  H  HD21 . LEU   A  1 625 ? -12.641 -18.700 11.093  1.000 43.074  0 680  LEU   A HD21 1 c 1 
ATOM   9526  H  HD22 . LEU   A  1 625 ? -12.480 -18.500 9.525   1.000 42.848  0 680  LEU   A HD22 1 c 1 
ATOM   9527  H  HD23 . LEU   A  1 625 ? -11.284 -19.109 10.376  1.000 43.064  0 680  LEU   A HD23 1 c 1 
ATOM   9528  N  N    . PHE   A  1 626 ? -17.311 -20.648 9.638   1.000 46.442  0 681  PHE   A N    1 ? 1 
ATOM   9529  C  CA   . PHE   A  1 626 ? -18.709 -20.478 9.271   1.000 48.474  0 681  PHE   A CA   1 ? 1 
ATOM   9530  C  C    . PHE   A  1 626 ? -19.517 -20.221 10.539  1.000 49.026  0 681  PHE   A C    1 ? 1 
ATOM   9531  O  O    . PHE   A  1 626 ? -19.462 -21.016 11.464  1.000 51.196  0 681  PHE   A O    1 ? 1 
ATOM   9532  C  CB   . PHE   A  1 626 ? -19.331 -21.679 8.570   1.000 49.741  0 681  PHE   A CB   1 ? 1 
ATOM   9533  C  CG   . PHE   A  1 626 ? -20.785 -21.387 8.270   1.000 49.053  0 681  PHE   A CG   1 ? 1 
ATOM   9534  C  CD1  . PHE   A  1 626 ? -21.139 -20.512 7.260   1.000 47.750  0 681  PHE   A CD1  1 ? 1 
ATOM   9535  C  CD2  . PHE   A  1 626 ? -21.793 -21.924 9.054   1.000 50.695  0 681  PHE   A CD2  1 ? 1 
ATOM   9536  C  CE1  . PHE   A  1 626 ? -22.472 -20.210 7.014   1.000 47.785  0 681  PHE   A CE1  1 ? 1 
ATOM   9537  C  CE2  . PHE   A  1 626 ? -23.117 -21.613 8.815   1.000 50.259  0 681  PHE   A CE2  1 ? 1 
ATOM   9538  C  CZ   . PHE   A  1 626 ? -23.451 -20.764 7.788   1.000 49.336  0 681  PHE   A CZ   1 ? 1 
ATOM   9539  H  H    . PHE   A  1 626 ? -16.938 -21.482 9.613   1.000 47.286  0 681  PHE   A H    1 c 1 
ATOM   9540  H  HA   . PHE   A  1 626 ? -18.786 -19.692 8.676   1.000 47.689  0 681  PHE   A HA   1 c 1 
ATOM   9541  H  HB2  . PHE   A  1 626 ? -18.848 -21.856 7.736   1.000 49.552  0 681  PHE   A HB2  1 c 1 
ATOM   9542  H  HB3  . PHE   A  1 626 ? -19.261 -22.467 9.148   1.000 50.121  0 681  PHE   A HB3  1 c 1 
ATOM   9543  H  HD1  . PHE   A  1 626 ? -20.466 -20.128 6.724   1.000 47.243  0 681  PHE   A HD1  1 c 1 
ATOM   9544  H  HD2  . PHE   A  1 626 ? -21.570 -22.504 9.764   1.000 50.596  0 681  PHE   A HD2  1 c 1 
ATOM   9545  H  HE1  . PHE   A  1 626 ? -22.701 -19.626 6.308   1.000 47.971  0 681  PHE   A HE1  1 c 1 
ATOM   9546  H  HE2  . PHE   A  1 626 ? -23.794 -22.001 9.345   1.000 51.264  0 681  PHE   A HE2  1 c 1 
ATOM   9547  H  HZ   . PHE   A  1 626 ? -24.358 -20.564 7.618   1.000 49.932  0 681  PHE   A HZ   1 c 1 
ATOM   9548  N  N    . PRO   A  1 627 ? -20.283 -19.111 10.624  1.000 49.528  0 682  PRO   A N    1 ? 1 
ATOM   9549  C  CA   . PRO   A  1 627 ? -21.015 -18.773 11.843  1.000 49.666  0 682  PRO   A CA   1 ? 1 
ATOM   9550  C  C    . PRO   A  1 627 ? -22.273 -19.615 12.041  1.000 52.245  0 682  PRO   A C    1 ? 1 
ATOM   9551  O  O    . PRO   A  1 627 ? -23.125 -19.668 11.153  1.000 51.883  0 682  PRO   A O    1 ? 1 
ATOM   9552  C  CB   . PRO   A  1 627 ? -21.362 -17.306 11.625  1.000 48.242  0 682  PRO   A CB   1 ? 1 
ATOM   9553  C  CG   . PRO   A  1 627 ? -21.441 -17.155 10.156  1.000 49.260  0 682  PRO   A CG   1 ? 1 
ATOM   9554  C  CD   . PRO   A  1 627 ? -20.465 -18.109 9.558   1.000 49.715  0 682  PRO   A CD   1 ? 1 
ATOM   9555  H  HA   . PRO   A  1 627 ? -20.413 -18.856 12.624  1.000 49.460  0 682  PRO   A HA   1 c 1 
ATOM   9556  H  HB2  . PRO   A  1 627 ? -22.219 -17.080 12.046  1.000 48.955  0 682  PRO   A HB2  1 c 1 
ATOM   9557  H  HB3  . PRO   A  1 627 ? -20.669 -16.728 11.992  1.000 47.728  0 682  PRO   A HB3  1 c 1 
ATOM   9558  H  HG2  . PRO   A  1 627 ? -22.345 -17.358 9.843   1.000 49.959  0 682  PRO   A HG2  1 c 1 
ATOM   9559  H  HG3  . PRO   A  1 627 ? -21.221 -16.237 9.896   1.000 48.452  0 682  PRO   A HG3  1 c 1 
ATOM   9560  H  HD2  . PRO   A  1 627 ? -20.823 -18.516 8.749   1.000 50.055  0 682  PRO   A HD2  1 c 1 
ATOM   9561  H  HD3  . PRO   A  1 627 ? -19.624 -17.665 9.347   1.000 48.657  0 682  PRO   A HD3  1 c 1 
ATOM   9562  N  N    . PRO   A  1 628 ? -22.427 -20.295 13.206  1.000 52.904  0 683  PRO   A N    1 ? 1 
ATOM   9563  C  CA   . PRO   A  1 628 ? -23.707 -20.884 13.594  1.000 54.486  0 683  PRO   A CA   1 ? 1 
ATOM   9564  C  C    . PRO   A  1 628 ? -24.879 -19.908 13.698  1.000 53.294  0 683  PRO   A C    1 ? 1 
ATOM   9565  O  O    . PRO   A  1 628 ? -26.028 -20.332 13.677  1.000 55.939  0 683  PRO   A O    1 ? 1 
ATOM   9566  C  CB   . PRO   A  1 628 ? -23.388 -21.512 14.953  1.000 56.574  0 683  PRO   A CB   1 ? 1 
ATOM   9567  C  CG   . PRO   A  1 628 ? -21.892 -21.721 14.950  1.000 54.982  0 683  PRO   A CG   1 ? 1 
ATOM   9568  C  CD   . PRO   A  1 628 ? -21.368 -20.564 14.194  1.000 53.018  0 683  PRO   A CD   1 ? 1 
ATOM   9569  H  HA   . PRO   A  1 628 ? -23.933 -21.604 12.953  1.000 55.326  0 683  PRO   A HA   1 c 1 
ATOM   9570  H  HB2  . PRO   A  1 628 ? -23.652 -20.914 15.683  1.000 55.718  0 683  PRO   A HB2  1 c 1 
ATOM   9571  H  HB3  . PRO   A  1 628 ? -23.857 -22.367 15.061  1.000 57.006  0 683  PRO   A HB3  1 c 1 
ATOM   9572  H  HG2  . PRO   A  1 628 ? -21.538 -21.730 15.863  1.000 54.862  0 683  PRO   A HG2  1 c 1 
ATOM   9573  H  HG3  . PRO   A  1 628 ? -21.656 -22.562 14.508  1.000 55.637  0 683  PRO   A HG3  1 c 1 
ATOM   9574  H  HD2  . PRO   A  1 628 ? -21.230 -19.795 14.778  1.000 52.363  0 683  PRO   A HD2  1 c 1 
ATOM   9575  H  HD3  . PRO   A  1 628 ? -20.526 -20.785 13.757  1.000 52.755  0 683  PRO   A HD3  1 c 1 
ATOM   9576  N  N    . TYR   A  1 629 ? -24.593 -18.605 13.792  1.000 52.110  0 684  TYR   A N    1 ? 1 
ATOM   9577  C  CA   . TYR   A  1 629 ? -25.636 -17.592 13.841  1.000 51.208  0 684  TYR   A CA   1 ? 1 
ATOM   9578  C  C    . TYR   A  1 629 ? -26.380 -17.431 12.514  1.000 51.685  0 684  TYR   A C    1 ? 1 
ATOM   9579  O  O    . TYR   A  1 629 ? -27.516 -16.965 12.496  1.000 49.932  0 684  TYR   A O    1 ? 1 
ATOM   9580  C  CB   . TYR   A  1 629 ? -25.071 -16.224 14.273  1.000 50.098  0 684  TYR   A CB   1 ? 1 
ATOM   9581  C  CG   . TYR   A  1 629 ? -24.213 -16.252 15.526  1.000 49.912  0 684  TYR   A CG   1 ? 1 
ATOM   9582  C  CD1  . TYR   A  1 629 ? -24.757 -16.583 16.763  1.000 51.321  0 684  TYR   A CD1  1 ? 1 
ATOM   9583  C  CD2  . TYR   A  1 629 ? -22.852 -15.965 15.469  1.000 48.318  0 684  TYR   A CD2  1 ? 1 
ATOM   9584  C  CE1  . TYR   A  1 629 ? -23.968 -16.632 17.910  1.000 51.129  0 684  TYR   A CE1  1 ? 1 
ATOM   9585  C  CE2  . TYR   A  1 629 ? -22.057 -15.997 16.608  1.000 48.412  0 684  TYR   A CE2  1 ? 1 
ATOM   9586  C  CZ   . TYR   A  1 629 ? -22.618 -16.332 17.827  1.000 50.697  0 684  TYR   A CZ   1 ? 1 
ATOM   9587  O  OH   . TYR   A  1 629 ? -21.831 -16.368 18.945  1.000 51.878  0 684  TYR   A OH   1 ? 1 
ATOM   9588  H  H    . TYR   A  1 629 ? -23.721 -18.338 13.839  1.000 51.126  0 684  TYR   A H    1 c 1 
ATOM   9589  H  HA   . TYR   A  1 629 ? -26.296 -17.875 14.520  1.000 52.122  0 684  TYR   A HA   1 c 1 
ATOM   9590  H  HB2  . TYR   A  1 629 ? -24.538 -15.864 13.533  1.000 49.580  0 684  TYR   A HB2  1 c 1 
ATOM   9591  H  HB3  . TYR   A  1 629 ? -25.824 -15.614 14.421  1.000 50.378  0 684  TYR   A HB3  1 c 1 
ATOM   9592  H  HD1  . TYR   A  1 629 ? -25.674 -16.792 16.825  1.000 51.985  0 684  TYR   A HD1  1 c 1 
ATOM   9593  H  HD2  . TYR   A  1 629 ? -22.462 -15.737 14.641  1.000 48.152  0 684  TYR   A HD2  1 c 1 
ATOM   9594  H  HE1  . TYR   A  1 629 ? -24.352 -16.855 18.742  1.000 51.679  0 684  TYR   A HE1  1 c 1 
ATOM   9595  H  HE2  . TYR   A  1 629 ? -21.137 -15.798 16.550  1.000 48.057  0 684  TYR   A HE2  1 c 1 
ATOM   9596  H  HH   . TYR   A  1 629 ? -22.161 -16.575 19.695  0.000 32.930  0 684  TYR   A HH   1 c 1 
ATOM   9597  N  N    . LEU   A  1 630 ? -25.748 -17.838 11.408  1.000 53.604  0 685  LEU   A N    1 ? 1 
ATOM   9598  C  CA   . LEU   A  1 630 ? -26.325 -17.670 10.083  1.000 54.985  0 685  LEU   A CA   1 ? 1 
ATOM   9599  C  C    . LEU   A  1 630 ? -26.704 -18.979 9.393   1.000 54.554  0 685  LEU   A C    1 ? 1 
ATOM   9600  O  O    . LEU   A  1 630 ? -26.914 -19.001 8.185   1.000 56.329  0 685  LEU   A O    1 ? 1 
ATOM   9601  C  CB   . LEU   A  1 630 ? -25.327 -16.891 9.224   1.000 54.843  0 685  LEU   A CB   1 ? 1 
ATOM   9602  C  CG   . LEU   A  1 630 ? -25.113 -15.460 9.698   1.000 55.614  0 685  LEU   A CG   1 ? 1 
ATOM   9603  C  CD1  . LEU   A  1 630 ? -23.875 -14.842 9.080   1.000 56.700  0 685  LEU   A CD1  1 ? 1 
ATOM   9604  C  CD2  . LEU   A  1 630 ? -26.313 -14.598 9.366   1.000 57.304  0 685  LEU   A CD2  1 ? 1 
ATOM   9605  H  H    . LEU   A  1 630 ? -24.923 -18.225 11.478  1.000 52.888  0 685  LEU   A H    1 c 1 
ATOM   9606  H  HA   . LEU   A  1 630 ? -27.144 -17.135 10.176  1.000 54.992  0 685  LEU   A HA   1 c 1 
ATOM   9607  H  HB2  . LEU   A  1 630 ? -24.471 -17.362 9.233   1.000 54.675  0 685  LEU   A HB2  1 c 1 
ATOM   9608  H  HB3  . LEU   A  1 630 ? -25.650 -16.872 8.301   1.000 55.491  0 685  LEU   A HB3  1 c 1 
ATOM   9609  H  HG   . LEU   A  1 630 ? -24.998 -15.469 10.681  1.000 55.612  0 685  LEU   A HG   1 c 1 
ATOM   9610  H  HD11 . LEU   A  1 630 ? -23.527 -14.151 9.672   1.000 55.224  0 685  LEU   A HD11 1 c 1 
ATOM   9611  H  HD12 . LEU   A  1 630 ? -24.105 -14.446 8.221   1.000 56.023  0 685  LEU   A HD12 1 c 1 
ATOM   9612  H  HD13 . LEU   A  1 630 ? -23.198 -15.525 8.948   1.000 55.699  0 685  LEU   A HD13 1 c 1 
ATOM   9613  H  HD21 . LEU   A  1 630 ? -27.083 -14.898 9.879   1.000 57.658  0 685  LEU   A HD21 1 c 1 
ATOM   9614  H  HD22 . LEU   A  1 630 ? -26.510 -14.668 8.416   1.000 57.361  0 685  LEU   A HD22 1 c 1 
ATOM   9615  H  HD23 . LEU   A  1 630 ? -26.119 -13.671 9.589   1.000 56.310  0 685  LEU   A HD23 1 c 1 
ATOM   9616  N  N    . SER   A  1 631 ? -26.820 -20.063 10.164  1.000 55.267  0 686  SER   A N    1 ? 1 
ATOM   9617  C  CA   . SER   A  1 631 ? -27.344 -21.309 9.627   1.000 58.004  0 686  SER   A CA   1 ? 1 
ATOM   9618  C  C    . SER   A  1 631 ? -28.709 -21.092 8.978   1.000 58.777  0 686  SER   A C    1 ? 1 
ATOM   9619  O  O    . SER   A  1 631 ? -29.467 -20.218 9.390   1.000 57.090  0 686  SER   A O    1 ? 1 
ATOM   9620  C  CB   . SER   A  1 631 ? -27.449 -22.369 10.705  1.000 58.893  0 686  SER   A CB   1 ? 1 
ATOM   9621  O  OG   . SER   A  1 631 ? -28.320 -21.935 11.736  1.000 61.152  0 686  SER   A OG   1 ? 1 
ATOM   9622  H  H    . SER   A  1 631 ? -26.570 -20.029 11.042  1.000 55.149  0 686  SER   A H    1 c 1 
ATOM   9623  H  HA   . SER   A  1 631 ? -26.713 -21.629 8.931   1.000 57.604  0 686  SER   A HA   1 c 1 
ATOM   9624  H  HB2  . SER   A  1 631 ? -27.790 -23.204 10.313  1.000 60.503  0 686  SER   A HB2  1 c 1 
ATOM   9625  H  HB3  . SER   A  1 631 ? -26.556 -22.545 11.080  1.000 58.739  0 686  SER   A HB3  1 c 1 
ATOM   9626  H  HG   . SER   A  1 631 ? -29.113 -22.186 11.545  0.000 33.580  0 686  SER   A HG   1 c 1 
ATOM   9627  N  N    . SER   A  1 632 ? -28.990 -21.877 7.933   1.000 60.427  0 687  SER   A N    1 ? 1 
ATOM   9628  C  CA   . SER   A  1 632 ? -30.200 -21.711 7.139   1.000 62.740  0 687  SER   A CA   1 ? 1 
ATOM   9629  C  C    . SER   A  1 632 ? -31.399 -22.480 7.705   1.000 64.976  0 687  SER   A C    1 ? 1 
ATOM   9630  O  O    . SER   A  1 632 ? -32.525 -22.252 7.277   1.000 65.522  0 687  SER   A O    1 ? 1 
ATOM   9631  C  CB   . SER   A  1 632 ? -29.942 -22.121 5.687   1.000 60.665  0 687  SER   A CB   1 ? 1 
ATOM   9632  O  OG   . SER   A  1 632 ? -29.449 -23.446 5.605   1.000 59.413  0 687  SER   A OG   1 ? 1 
ATOM   9633  H  H    . SER   A  1 632 ? -28.411 -22.549 7.712   1.000 60.649  0 687  SER   A H    1 c 1 
ATOM   9634  H  HA   . SER   A  1 632 ? -30.433 -20.744 7.144   1.000 61.524  0 687  SER   A HA   1 c 1 
ATOM   9635  H  HB2  . SER   A  1 632 ? -30.780 -22.051 5.176   1.000 61.790  0 687  SER   A HB2  1 c 1 
ATOM   9636  H  HB3  . SER   A  1 632 ? -29.288 -21.504 5.287   1.000 59.726  0 687  SER   A HB3  1 c 1 
ATOM   9637  H  HG   . SER   A  1 632 ? -30.123 -23.962 5.525   0.000 27.260  0 687  SER   A HG   1 c 1 
ATOM   9638  N  N    . SER   A  1 633 ? -31.144 -23.388 8.660   1.000 65.735  0 688  SER   A N    1 ? 1 
ATOM   9639  C  CA   . SER   A  1 633 ? -32.183 -24.104 9.382   1.000 70.003  0 688  SER   A CA   1 ? 1 
ATOM   9640  C  C    . SER   A  1 633 ? -31.643 -24.648 10.708  1.000 73.310  0 688  SER   A C    1 ? 1 
ATOM   9641  O  O    . SER   A  1 633 ? -30.430 -24.712 10.902  1.000 72.242  0 688  SER   A O    1 ? 1 
ATOM   9642  C  CB   . SER   A  1 633 ? -32.720 -25.252 8.533   1.000 71.861  0 688  SER   A CB   1 ? 1 
ATOM   9643  O  OG   . SER   A  1 633 ? -31.756 -26.288 8.413   1.000 70.606  0 688  SER   A OG   1 ? 1 
ATOM   9644  H  H    . SER   A  1 633 ? -30.273 -23.576 8.862   1.000 65.461  0 688  SER   A H    1 c 1 
ATOM   9645  H  HA   . SER   A  1 633 ? -32.924 -23.470 9.575   1.000 70.209  0 688  SER   A HA   1 c 1 
ATOM   9646  H  HB2  . SER   A  1 633 ? -33.536 -25.611 8.946   1.000 72.703  0 688  SER   A HB2  1 c 1 
ATOM   9647  H  HB3  . SER   A  1 633 ? -32.952 -24.915 7.638   1.000 71.833  0 688  SER   A HB3  1 c 1 
ATOM   9648  H  HG   . SER   A  1 633 ? -31.871 -26.831 9.049   0.000 34.420  0 688  SER   A HG   1 c 1 
ATOM   9649  N  N    . PRO   A  1 634 ? -32.508 -25.067 11.663  1.000 77.100  0 689  PRO   A N    1 ? 1 
ATOM   9650  C  CA   . PRO   A  1 634 ? -32.039 -25.797 12.845  1.000 76.830  0 689  PRO   A CA   1 ? 1 
ATOM   9651  C  C    . PRO   A  1 634 ? -31.171 -27.008 12.503  1.000 77.078  0 689  PRO   A C    1 ? 1 
ATOM   9652  O  O    . PRO   A  1 634 ? -30.218 -27.295 13.222  1.000 76.608  0 689  PRO   A O    1 ? 1 
ATOM   9653  C  CB   . PRO   A  1 634 ? -33.342 -26.207 13.550  1.000 78.962  0 689  PRO   A CB   1 ? 1 
ATOM   9654  C  CG   . PRO   A  1 634 ? -34.360 -25.194 13.089  1.000 80.072  0 689  PRO   A CG   1 ? 1 
ATOM   9655  C  CD   . PRO   A  1 634 ? -33.963 -24.838 11.671  1.000 79.677  0 689  PRO   A CD   1 ? 1 
ATOM   9656  H  HA   . PRO   A  1 634 ? -31.535 -25.177 13.429  1.000 75.704  0 689  PRO   A HA   1 c 1 
ATOM   9657  H  HB2  . PRO   A  1 634 ? -33.612 -27.114 13.289  1.000 80.317  0 689  PRO   A HB2  1 c 1 
ATOM   9658  H  HB3  . PRO   A  1 634 ? -33.237 -26.176 14.524  1.000 78.687  0 689  PRO   A HB3  1 c 1 
ATOM   9659  H  HG2  . PRO   A  1 634 ? -35.262 -25.575 13.110  1.000 81.163  0 689  PRO   A HG2  1 c 1 
ATOM   9660  H  HG3  . PRO   A  1 634 ? -34.342 -24.400 13.662  1.000 78.929  0 689  PRO   A HG3  1 c 1 
ATOM   9661  H  HD2  . PRO   A  1 634 ? -34.413 -25.414 11.025  1.000 80.545  0 689  PRO   A HD2  1 c 1 
ATOM   9662  H  HD3  . PRO   A  1 634 ? -34.173 -23.908 11.469  1.000 78.685  0 689  PRO   A HD3  1 c 1 
ATOM   9663  N  N    . GLU   A  1 635 ? -31.502 -27.708 11.405  1.000 78.830  0 690  GLU   A N    1 ? 1 
ATOM   9664  C  CA   . GLU   A  1 635 ? -30.761 -28.890 10.983  1.000 79.264  0 690  GLU   A CA   1 ? 1 
ATOM   9665  C  C    . GLU   A  1 635 ? -29.365 -28.531 10.478  1.000 75.300  0 690  GLU   A C    1 ? 1 
ATOM   9666  O  O    . GLU   A  1 635 ? -28.382 -29.106 10.940  1.000 73.955  0 690  GLU   A O    1 ? 1 
ATOM   9667  C  CB   . GLU   A  1 635 ? -31.472 -29.672 9.869   1.000 82.933  0 690  GLU   A CB   1 ? 1 
ATOM   9668  C  CG   . GLU   A  1 635 ? -32.933 -29.965 10.130  1.000 89.981  0 690  GLU   A CG   1 ? 1 
ATOM   9669  C  CD   . GLU   A  1 635 ? -33.913 -29.066 9.393   1.000 94.013  0 690  GLU   A CD   1 ? 1 
ATOM   9670  O  OE1  . GLU   A  1 635 ? -33.798 -28.945 8.150   1.000 95.345  0 690  GLU   A OE1  1 ? 1 
ATOM   9671  O  OE2  . GLU   A  1 635 ? -34.812 -28.500 10.054  1.000 98.816  0 690  GLU   A OE2  1 ? 1 
ATOM   9672  H  H    . GLU   A  1 635 ? -32.217 -27.438 10.904  1.000 79.278  0 690  GLU   A H    1 c 1 
ATOM   9673  H  HA   . GLU   A  1 635 ? -30.663 -29.482 11.765  1.000 79.553  0 690  GLU   A HA   1 c 1 
ATOM   9674  H  HB2  . GLU   A  1 635 ? -31.396 -29.162 9.036   1.000 83.295  0 690  GLU   A HB2  1 c 1 
ATOM   9675  H  HB3  . GLU   A  1 635 ? -31.000 -30.521 9.741   1.000 84.396  0 690  GLU   A HB3  1 c 1 
ATOM   9676  H  HG2  . GLU   A  1 635 ? -33.113 -30.891 9.881   1.000 90.971  0 690  GLU   A HG2  1 c 1 
ATOM   9677  H  HG3  . GLU   A  1 635 ? -33.104 -29.883 11.092  1.000 89.224  0 690  GLU   A HG3  1 c 1 
ATOM   9678  N  N    . ALA   A  1 636 ? -29.296 -27.593 9.520   1.000 71.012  0 691  ALA   A N    1 ? 1 
ATOM   9679  C  CA   . ALA   A  1 636 ? -28.026 -27.164 8.939   1.000 70.130  0 691  ALA   A CA   1 ? 1 
ATOM   9680  C  C    . ALA   A  1 636 ? -27.038 -26.636 9.981   1.000 66.321  0 691  ALA   A C    1 ? 1 
ATOM   9681  O  O    . ALA   A  1 636 ? -25.835 -26.816 9.822   1.000 64.137  0 691  ALA   A O    1 ? 1 
ATOM   9682  C  CB   . ALA   A  1 636 ? -28.252 -26.112 7.854   1.000 67.352  0 691  ALA   A CB   1 ? 1 
ATOM   9683  H  H    . ALA   A  1 636 ? -30.067 -27.207 9.218   1.000 72.370  0 691  ALA   A H    1 c 1 
ATOM   9684  H  HA   . ALA   A  1 636 ? -27.615 -27.953 8.513   1.000 69.959  0 691  ALA   A HA   1 c 1 
ATOM   9685  H  HB1  . ALA   A  1 636 ? -27.396 -25.834 7.488   1.000 67.277  0 691  ALA   A HB1  1 c 1 
ATOM   9686  H  HB2  . ALA   A  1 636 ? -28.800 -26.488 7.145   1.000 69.198  0 691  ALA   A HB2  1 c 1 
ATOM   9687  H  HB3  . ALA   A  1 636 ? -28.704 -25.341 8.237   1.000 67.459  0 691  ALA   A HB3  1 c 1 
ATOM   9688  N  N    . LYS   A  1 637 ? -27.561 -26.034 11.062  1.000 66.506  0 692  LYS   A N    1 ? 1 
ATOM   9689  C  CA   . LYS   A  1 637 ? -26.754 -25.465 12.135  1.000 65.405  0 692  LYS   A CA   1 ? 1 
ATOM   9690  C  C    . LYS   A  1 637 ? -25.784 -26.465 12.760  1.000 65.831  0 692  LYS   A C    1 ? 1 
ATOM   9691  O  O    . LYS   A  1 637 ? -24.736 -26.072 13.249  1.000 67.244  0 692  LYS   A O    1 ? 1 
ATOM   9692  C  CB   . LYS   A  1 637 ? -27.658 -24.871 13.246  1.000 64.851  0 692  LYS   A CB   1 ? 1 
ATOM   9693  C  CG   . LYS   A  1 637 ? -26.919 -23.999 14.259  1.000 62.964  0 692  LYS   A CG   1 ? 1 
ATOM   9694  C  CD   . LYS   A  1 637 ? -27.782 -23.578 15.442  1.000 63.055  0 692  LYS   A CD   1 ? 1 
ATOM   9695  C  CE   . LYS   A  1 637 ? -28.760 -22.484 15.106  1.000 62.803  0 692  LYS   A CE   1 ? 1 
ATOM   9696  N  NZ   . LYS   A  1 637 ? -28.100 -21.169 15.007  1.000 61.506  0 692  LYS   A NZ   1 ? 1 
ATOM   9697  H  H    . LYS   A  1 637 ? -28.470 -25.965 11.126  1.000 67.109  0 692  LYS   A H    1 c 1 
ATOM   9698  H  HA   . LYS   A  1 637 ? -26.223 -24.731 11.749  1.000 64.154  0 692  LYS   A HA   1 c 1 
ATOM   9699  H  HB2  . LYS   A  1 637 ? -28.361 -24.335 12.823  1.000 64.967  0 692  LYS   A HB2  1 c 1 
ATOM   9700  H  HB3  . LYS   A  1 637 ? -28.090 -25.610 13.724  1.000 65.889  0 692  LYS   A HB3  1 c 1 
ATOM   9701  H  HG2  . LYS   A  1 637 ? -26.141 -24.490 14.593  1.000 62.939  0 692  LYS   A HG2  1 c 1 
ATOM   9702  H  HG3  . LYS   A  1 637 ? -26.590 -23.196 13.802  1.000 62.086  0 692  LYS   A HG3  1 c 1 
ATOM   9703  H  HD2  . LYS   A  1 637 ? -28.280 -24.358 15.767  1.000 64.136  0 692  LYS   A HD2  1 c 1 
ATOM   9704  H  HD3  . LYS   A  1 637 ? -27.200 -23.270 16.169  1.000 62.294  0 692  LYS   A HD3  1 c 1 
ATOM   9705  H  HE2  . LYS   A  1 637 ? -29.196 -22.685 14.257  1.000 63.528  0 692  LYS   A HE2  1 c 1 
ATOM   9706  H  HE3  . LYS   A  1 637 ? -29.449 -22.441 15.796  1.000 63.368  0 692  LYS   A HE3  1 c 1 
ATOM   9707  H  HZ1  . LYS   A  1 637 ? -27.527 -21.163 14.304  1.000 61.010  0 692  LYS   A HZ1  1 c 1 
ATOM   9708  H  HZ2  . LYS   A  1 637 ? -27.639 -20.997 15.769  1.000 60.867  0 692  LYS   A HZ2  1 c 1 
ATOM   9709  H  HZ3  . LYS   A  1 637 ? -28.724 -20.521 14.885  1.000 61.435  0 692  LYS   A HZ3  1 c 1 
ATOM   9710  N  N    . TYR   A  1 638 ? -26.126 -27.755 12.738  1.000 69.291  0 693  TYR   A N    1 ? 1 
ATOM   9711  C  CA   . TYR   A  1 638 ? -25.246 -28.785 13.272  1.000 71.307  0 693  TYR   A CA   1 ? 1 
ATOM   9712  C  C    . TYR   A  1 638 ? -23.943 -28.916 12.486  1.000 68.430  0 693  TYR   A C    1 ? 1 
ATOM   9713  O  O    . TYR   A  1 638 ? -22.925 -29.329 13.033  1.000 66.666  0 693  TYR   A O    1 ? 1 
ATOM   9714  C  CB   . TYR   A  1 638 ? -25.990 -30.155 13.348  1.000 74.560  0 693  TYR   A CB   1 ? 1 
ATOM   9715  C  CG   . TYR   A  1 638 ? -26.927 -30.231 14.533  1.000 76.964  0 693  TYR   A CG   1 ? 1 
ATOM   9716  C  CD1  . TYR   A  1 638 ? -28.190 -29.657 14.484  1.000 77.799  0 693  TYR   A CD1  1 ? 1 
ATOM   9717  C  CD2  . TYR   A  1 638 ? -26.521 -30.807 15.731  1.000 79.116  0 693  TYR   A CD2  1 ? 1 
ATOM   9718  C  CE1  . TYR   A  1 638 ? -29.041 -29.694 15.583  1.000 79.249  0 693  TYR   A CE1  1 ? 1 
ATOM   9719  C  CE2  . TYR   A  1 638 ? -27.359 -30.845 16.835  1.000 79.458  0 693  TYR   A CE2  1 ? 1 
ATOM   9720  C  CZ   . TYR   A  1 638 ? -28.619 -30.286 16.759  1.000 79.723  0 693  TYR   A CZ   1 ? 1 
ATOM   9721  O  OH   . TYR   A  1 638 ? -29.447 -30.326 17.853  1.000 81.317  0 693  TYR   A OH   1 ? 1 
ATOM   9722  H  H    . TYR   A  1 638 ? -26.936 -28.002 12.394  1.000 70.157  0 693  TYR   A H    1 c 1 
ATOM   9723  H  HA   . TYR   A  1 638 ? -25.008 -28.523 14.197  1.000 70.137  0 693  TYR   A HA   1 c 1 
ATOM   9724  H  HB2  . TYR   A  1 638 ? -26.500 -30.287 12.522  1.000 75.408  0 693  TYR   A HB2  1 c 1 
ATOM   9725  H  HB3  . TYR   A  1 638 ? -25.327 -30.874 13.415  1.000 75.292  0 693  TYR   A HB3  1 c 1 
ATOM   9726  H  HD1  . TYR   A  1 638 ? -28.483 -29.250 13.686  1.000 77.689  0 693  TYR   A HD1  1 c 1 
ATOM   9727  H  HD2  . TYR   A  1 638 ? -25.661 -31.187 15.792  1.000 78.611  0 693  TYR   A HD2  1 c 1 
ATOM   9728  H  HE1  . TYR   A  1 638 ? -29.901 -29.311 15.529  1.000 79.289  0 693  TYR   A HE1  1 c 1 
ATOM   9729  H  HE2  . TYR   A  1 638 ? -27.071 -31.253 17.635  1.000 79.788  0 693  TYR   A HE2  1 c 1 
ATOM   9730  H  HH   . TYR   A  1 638 ? -30.244 -29.974 17.815  0.000 45.350  0 693  TYR   A HH   1 c 1 
ATOM   9731  N  N    . ASP   A  1 639 ? -23.972 -28.570 11.198  1.000 67.358  0 694  ASP   A N    1 ? 1 
ATOM   9732  C  CA   . ASP   A  1 639 ? -22.762 -28.609 10.395  1.000 67.008  0 694  ASP   A CA   1 ? 1 
ATOM   9733  C  C    . ASP   A  1 639 ? -21.780 -27.513 10.807  1.000 61.750  0 694  ASP   A C    1 ? 1 
ATOM   9734  O  O    . ASP   A  1 639 ? -20.575 -27.663 10.636  1.000 58.463  0 694  ASP   A O    1 ? 1 
ATOM   9735  C  CB   . ASP   A  1 639 ? -23.089 -28.452 8.917   1.000 69.715  0 694  ASP   A CB   1 ? 1 
ATOM   9736  C  CG   . ASP   A  1 639 ? -23.655 -29.661 8.244   1.000 72.045  0 694  ASP   A CG   1 ? 1 
ATOM   9737  O  OD1  . ASP   A  1 639 ? -23.539 -30.785 8.821   1.000 76.853  0 694  ASP   A OD1  1 ? 1 
ATOM   9738  O  OD2  . ASP   A  1 639 ? -24.236 -29.498 7.166   1.000 70.902  0 694  ASP   A OD2  1 ? 1 
ATOM   9739  H  H    . ASP   A  1 639 ? -24.759 -28.317 10.808  1.000 67.949  0 694  ASP   A H    1 c 1 
ATOM   9740  H  HA   . ASP   A  1 639 ? -22.328 -29.484 10.528  1.000 67.652  0 694  ASP   A HA   1 c 1 
ATOM   9741  H  HB2  . ASP   A  1 639 ? -23.731 -27.723 8.818   1.000 69.141  0 694  ASP   A HB2  1 c 1 
ATOM   9742  H  HB3  . ASP   A  1 639 ? -22.271 -28.200 8.440   1.000 68.561  0 694  ASP   A HB3  1 c 1 
ATOM   9743  N  N    . ALA   A  1 640 ? -22.305 -26.426 11.377  1.000 58.604  0 695  ALA   A N    1 ? 1 
ATOM   9744  C  CA   . ALA   A  1 640 ? -21.464 -25.333 11.832  1.000 57.212  0 695  ALA   A CA   1 ? 1 
ATOM   9745  C  C    . ALA   A  1 640 ? -20.694 -25.687 13.100  1.000 56.108  0 695  ALA   A C    1 ? 1 
ATOM   9746  O  O    . ALA   A  1 640 ? -19.774 -24.968 13.474  1.000 55.785  0 695  ALA   A O    1 ? 1 
ATOM   9747  C  CB   . ALA   A  1 640 ? -22.297 -24.083 12.058  1.000 56.684  0 695  ALA   A CB   1 ? 1 
ATOM   9748  H  H    . ALA   A  1 640 ? -23.210 -26.354 11.473  1.000 59.732  0 695  ALA   A H    1 c 1 
ATOM   9749  H  HA   . ALA   A  1 640 ? -20.807 -25.140 11.123  1.000 56.545  0 695  ALA   A HA   1 c 1 
ATOM   9750  H  HB1  . ALA   A  1 640 ? -21.710 -23.330 12.239  1.000 55.485  0 695  ALA   A HB1  1 c 1 
ATOM   9751  H  HB2  . ALA   A  1 640 ? -22.826 -23.897 11.264  1.000 56.802  0 695  ALA   A HB2  1 c 1 
ATOM   9752  H  HB3  . ALA   A  1 640 ? -22.890 -24.220 12.816  1.000 57.030  0 695  ALA   A HB3  1 c 1 
ATOM   9753  N  N    . PHE   A  1 641 ? -21.087 -26.779 13.765  1.000 56.755  0 696  PHE   A N    1 ? 1 
ATOM   9754  C  CA   . PHE   A  1 641 ? -20.380 -27.248 14.945  1.000 57.624  0 696  PHE   A CA   1 ? 1 
ATOM   9755  C  C    . PHE   A  1 641 ? -19.421 -28.399 14.633  1.000 59.753  0 696  PHE   A C    1 ? 1 
ATOM   9756  O  O    . PHE   A  1 641 ? -18.910 -29.047 15.548  1.000 61.629  0 696  PHE   A O    1 ? 1 
ATOM   9757  C  CB   . PHE   A  1 641 ? -21.391 -27.666 16.029  1.000 59.333  0 696  PHE   A CB   1 ? 1 
ATOM   9758  C  CG   . PHE   A  1 641 ? -22.222 -26.527 16.555  1.000 59.073  0 696  PHE   A CG   1 ? 1 
ATOM   9759  C  CD1  . PHE   A  1 641 ? -21.669 -25.578 17.392  1.000 58.375  0 696  PHE   A CD1  1 ? 1 
ATOM   9760  C  CD2  . PHE   A  1 641 ? -23.545 -26.384 16.181  1.000 62.214  0 696  PHE   A CD2  1 ? 1 
ATOM   9761  C  CE1  . PHE   A  1 641 ? -22.429 -24.519 17.867  1.000 58.964  0 696  PHE   A CE1  1 ? 1 
ATOM   9762  C  CE2  . PHE   A  1 641 ? -24.304 -25.322 16.653  1.000 63.448  0 696  PHE   A CE2  1 ? 1 
ATOM   9763  C  CZ   . PHE   A  1 641 ? -23.738 -24.391 17.495  1.000 61.681  0 696  PHE   A CZ   1 ? 1 
ATOM   9764  H  H    . PHE   A  1 641 ? -21.828 -27.236 13.490  1.000 58.080  0 696  PHE   A H    1 c 1 
ATOM   9765  H  HA   . PHE   A  1 641 ? -19.842 -26.497 15.304  1.000 56.736  0 696  PHE   A HA   1 c 1 
ATOM   9766  H  HB2  . PHE   A  1 641 ? -21.986 -28.349 15.654  1.000 60.466  0 696  PHE   A HB2  1 c 1 
ATOM   9767  H  HB3  . PHE   A  1 641 ? -20.901 -28.070 16.773  1.000 59.719  0 696  PHE   A HB3  1 c 1 
ATOM   9768  H  HD1  . PHE   A  1 641 ? -20.765 -25.657 17.651  1.000 58.311  0 696  PHE   A HD1  1 c 1 
ATOM   9769  H  HD2  . PHE   A  1 641 ? -23.937 -27.019 15.604  1.000 62.983  0 696  PHE   A HD2  1 c 1 
ATOM   9770  H  HE1  . PHE   A  1 641 ? -22.038 -23.882 18.443  1.000 58.407  0 696  PHE   A HE1  1 c 1 
ATOM   9771  H  HE2  . PHE   A  1 641 ? -25.209 -25.241 16.401  1.000 63.272  0 696  PHE   A HE2  1 c 1 
ATOM   9772  H  HZ   . PHE   A  1 641 ? -24.254 -23.672 17.819  1.000 61.031  0 696  PHE   A HZ   1 c 1 
ATOM   9773  N  N    . LEU   A  1 642 ? -19.160 -28.646 13.343  1.000 58.214  0 697  LEU   A N    1 ? 1 
ATOM   9774  C  CA   . LEU   A  1 642 ? -18.178 -29.644 12.967  1.000 58.985  0 697  LEU   A CA   1 ? 1 
ATOM   9775  C  C    . LEU   A  1 642 ? -16.780 -29.244 13.426  1.000 58.922  0 697  LEU   A C    1 ? 1 
ATOM   9776  O  O    . LEU   A  1 642 ? -16.450 -28.063 13.458  1.000 57.113  0 697  LEU   A O    1 ? 1 
ATOM   9777  C  CB   . LEU   A  1 642 ? -18.164 -29.848 11.465  1.000 59.822  0 697  LEU   A CB   1 ? 1 
ATOM   9778  C  CG   . LEU   A  1 642 ? -19.234 -30.758 10.925  1.000 61.668  0 697  LEU   A CG   1 ? 1 
ATOM   9779  C  CD1  . LEU   A  1 642 ? -19.107 -30.885 9.442   1.000 60.952  0 697  LEU   A CD1  1 ? 1 
ATOM   9780  C  CD2  . LEU   A  1 642 ? -19.171 -32.135 11.608  1.000 63.799  0 697  LEU   A CD2  1 ? 1 
ATOM   9781  H  H    . LEU   A  1 642 ? -19.604 -28.190 12.687  1.000 58.258  0 697  LEU   A H    1 c 1 
ATOM   9782  H  HA   . LEU   A  1 642 ? -18.420 -30.487 13.407  1.000 60.542  0 697  LEU   A HA   1 c 1 
ATOM   9783  H  HB2  . LEU   A  1 642 ? -18.253 -28.974 11.034  1.000 58.672  0 697  LEU   A HB2  1 c 1 
ATOM   9784  H  HB3  . LEU   A  1 642 ? -17.293 -30.213 11.211  1.000 59.942  0 697  LEU   A HB3  1 c 1 
ATOM   9785  H  HG   . LEU   A  1 642 ? -20.114 -30.353 11.126  1.000 61.305  0 697  LEU   A HG   1 c 1 
ATOM   9786  H  HD11 . LEU   A  1 642 ? -19.861 -31.392 9.094   1.000 62.468  0 697  LEU   A HD11 1 c 1 
ATOM   9787  H  HD12 . LEU   A  1 642 ? -18.278 -31.346 9.224   1.000 61.661  0 697  LEU   A HD12 1 c 1 
ATOM   9788  H  HD13 . LEU   A  1 642 ? -19.100 -29.999 9.039   1.000 60.308  0 697  LEU   A HD13 1 c 1 
ATOM   9789  H  HD21 . LEU   A  1 642 ? -19.595 -32.085 12.482  1.000 63.766  0 697  LEU   A HD21 1 c 1 
ATOM   9790  H  HD22 . LEU   A  1 642 ? -18.242 -32.404 11.713  1.000 63.738  0 697  LEU   A HD22 1 c 1 
ATOM   9791  H  HD23 . LEU   A  1 642 ? -19.638 -32.790 11.061  1.000 64.966  0 697  LEU   A HD23 1 c 1 
ATOM   9792  N  N    . VAL   A  1 643 ? -15.968 -30.252 13.760  1.000 59.929  0 698  VAL   A N    1 ? 1 
ATOM   9793  C  CA   . VAL   A  1 643 ? -14.602 -30.061 14.210  1.000 59.820  0 698  VAL   A CA   1 ? 1 
ATOM   9794  C  C    . VAL   A  1 643 ? -13.756 -29.497 13.075  1.000 58.456  0 698  VAL   A C    1 ? 1 
ATOM   9795  O  O    . VAL   A  1 643 ? -12.766 -28.818 13.313  1.000 61.427  0 698  VAL   A O    1 ? 1 
ATOM   9796  C  CB   . VAL   A  1 643 ? -14.022 -31.399 14.753  1.000 63.378  0 698  VAL   A CB   1 ? 1 
ATOM   9797  C  CG1  . VAL   A  1 643 ? -13.926 -32.460 13.650  1.000 64.355  0 698  VAL   A CG1  1 ? 1 
ATOM   9798  C  CG2  . VAL   A  1 643 ? -12.672 -31.200 15.434  1.000 63.372  0 698  VAL   A CG2  1 ? 1 
ATOM   9799  H  H    . VAL   A  1 643 ? -16.293 -31.105 13.711  1.000 61.357  0 698  VAL   A H    1 c 1 
ATOM   9800  H  HA   . VAL   A  1 643 ? -14.610 -29.413 14.937  1.000 59.120  0 698  VAL   A HA   1 c 1 
ATOM   9801  H  HB   . VAL   A  1 643 ? -14.654 -31.736 15.436  1.000 63.653  0 698  VAL   A HB   1 c 1 
ATOM   9802  H  HG11 . VAL   A  1 643 ? -13.309 -32.160 12.960  1.000 63.946  0 698  VAL   A HG11 1 c 1 
ATOM   9803  H  HG12 . VAL   A  1 643 ? -14.804 -32.606 13.258  1.000 64.875  0 698  VAL   A HG12 1 c 1 
ATOM   9804  H  HG13 . VAL   A  1 643 ? -13.602 -33.294 14.031  1.000 65.725  0 698  VAL   A HG13 1 c 1 
ATOM   9805  H  HG21 . VAL   A  1 643 ? -12.232 -32.062 15.538  1.000 64.463  0 698  VAL   A HG21 1 c 1 
ATOM   9806  H  HG22 . VAL   A  1 643 ? -12.808 -30.802 16.310  1.000 62.810  0 698  VAL   A HG22 1 c 1 
ATOM   9807  H  HG23 . VAL   A  1 643 ? -12.112 -30.615 14.895  1.000 62.313  0 698  VAL   A HG23 1 c 1 
ATOM   9808  N  N    . THR   A  1 644 ? -14.153 -29.786 11.837  1.000 56.738  0 699  THR   A N    1 ? 1 
ATOM   9809  C  CA   . THR   A  1 644 ? -13.448 -29.248 10.691  1.000 56.358  0 699  THR   A CA   1 ? 1 
ATOM   9810  C  C    . THR   A  1 644 ? -13.704 -27.758 10.445  1.000 54.054  0 699  THR   A C    1 ? 1 
ATOM   9811  O  O    . THR   A  1 644 ? -12.987 -27.156 9.658   1.000 51.904  0 699  THR   A O    1 ? 1 
ATOM   9812  C  CB   . THR   A  1 644 ? -13.802 -30.050 9.444   1.000 57.096  0 699  THR   A CB   1 ? 1 
ATOM   9813  O  OG1  . THR   A  1 644 ? -15.216 -30.048 9.298   1.000 56.757  0 699  THR   A OG1  1 ? 1 
ATOM   9814  C  CG2  . THR   A  1 644 ? -13.269 -31.461 9.508   1.000 59.245  0 699  THR   A CG2  1 ? 1 
ATOM   9815  H  H    . THR   A  1 644 ? -14.865 -30.342 11.700  1.000 58.332  0 699  THR   A H    1 c 1 
ATOM   9816  H  HA   . THR   A  1 644 ? -12.484 -29.364 10.858  1.000 56.083  0 699  THR   A HA   1 c 1 
ATOM   9817  H  HB   . THR   A  1 644 ? -13.402 -29.598 8.663   1.000 56.462  0 699  THR   A HB   1 c 1 
ATOM   9818  H  HG1  . THR   A  1 644 ? -15.585 -30.410 9.984   0.000 27.600  0 699  THR   A HG1  1 c 1 
ATOM   9819  H  HG21 . THR   A  1 644 ? -13.521 -31.941 8.699   1.000 60.074  0 699  THR   A HG21 1 c 1 
ATOM   9820  H  HG22 . THR   A  1 644 ? -13.643 -31.916 10.284  1.000 59.904  0 699  THR   A HG22 1 c 1 
ATOM   9821  H  HG23 . THR   A  1 644 ? -12.298 -31.439 9.583   1.000 58.956  0 699  THR   A HG23 1 c 1 
ATOM   9822  N  N    . ASN   A  1 645 ? -14.737 -27.190 11.089  1.000 53.989  0 700  ASN   A N    1 ? 1 
ATOM   9823  C  CA   . ASN   A  1 645 ? -15.065 -25.772 10.985  1.000 52.167  0 700  ASN   A CA   1 ? 1 
ATOM   9824  C  C    . ASN   A  1 645 ? -14.528 -24.953 12.156  1.000 51.056  0 700  ASN   A C    1 ? 1 
ATOM   9825  O  O    . ASN   A  1 645 ? -14.821 -23.760 12.268  1.000 51.301  0 700  ASN   A O    1 ? 1 
ATOM   9826  C  CB   . ASN   A  1 645 ? -16.580 -25.583 10.903  1.000 51.716  0 700  ASN   A CB   1 ? 1 
ATOM   9827  C  CG   . ASN   A  1 645 ? -17.014 -24.141 10.697  1.000 52.396  0 700  ASN   A CG   1 ? 1 
ATOM   9828  O  OD1  . ASN   A  1 645 ? -16.439 -23.378 9.882   1.000 50.369  0 700  ASN   A OD1  1 ? 1 
ATOM   9829  N  ND2  . ASN   A  1 645 ? -18.051 -23.731 11.419  1.000 52.403  0 700  ASN   A ND2  1 ? 1 
ATOM   9830  H  H    . ASN   A  1 645 ? -15.272 -27.716 11.610  1.000 54.636  0 700  ASN   A H    1 c 1 
ATOM   9831  H  HA   . ASN   A  1 645 ? -14.674 -25.421 10.151  1.000 51.744  0 700  ASN   A HA   1 c 1 
ATOM   9832  H  HB2  . ASN   A  1 645 ? -16.923 -26.123 10.163  1.000 53.520  0 700  ASN   A HB2  1 c 1 
ATOM   9833  H  HB3  . ASN   A  1 645 ? -16.981 -25.920 11.729  1.000 52.917  0 700  ASN   A HB3  1 c 1 
ATOM   9834  H  HD21 . ASN   A  1 645 ? -18.360 -24.232 12.079  1.000 52.967  0 700  ASN   A HD21 1 c 1 
ATOM   9835  H  HD22 . ASN   A  1 645 ? -18.434 -22.954 11.242  1.000 51.742  0 700  ASN   A HD22 1 c 1 
ATOM   9836  N  N    . MET   A  1 646 ? -13.736 -25.607 13.013  1.000 50.946  0 701  MET   A N    1 ? 1 
ATOM   9837  C  CA   . MET   A  1 646 ? -13.340 -25.033 14.284  1.000 51.389  0 701  MET   A CA   1 ? 1 
ATOM   9838  C  C    . MET   A  1 646 ? -11.910 -24.517 14.190  1.000 49.577  0 701  MET   A C    1 ? 1 
ATOM   9839  O  O    . MET   A  1 646 ? -11.071 -25.123 13.531  1.000 51.627  0 701  MET   A O    1 ? 1 
ATOM   9840  C  CB   . MET   A  1 646 ? -13.493 -26.088 15.369  1.000 55.559  0 701  MET   A CB   1 ? 1 
ATOM   9841  C  CG   . MET   A  1 646 ? -12.735 -25.799 16.650  1.000 58.058  0 701  MET   A CG   1 ? 1 
ATOM   9842  S  SD   . MET   A  1 646 ? -13.089 -27.047 17.914  1.000 61.494  0 701  MET   A SD   1 ? 1 
ATOM   9843  C  CE   . MET   A  1 646 ? -12.308 -28.374 17.242  1.000 59.976  0 701  MET   A CE   1 ? 1 
ATOM   9844  H  H    . MET   A  1 646 ? -13.422 -26.436 12.793  1.000 52.279  0 701  MET   A H    1 c 1 
ATOM   9845  H  HA   . MET   A  1 646 ? -13.935 -24.276 14.481  1.000 50.771  0 701  MET   A HA   1 c 1 
ATOM   9846  H  HB2  . MET   A  1 646 ? -14.444 -26.179 15.580  1.000 55.802  0 701  MET   A HB2  1 c 1 
ATOM   9847  H  HB3  . MET   A  1 646 ? -13.190 -26.944 15.012  1.000 56.399  0 701  MET   A HB3  1 c 1 
ATOM   9848  H  HG2  . MET   A  1 646 ? -11.771 -25.792 16.469  1.000 57.480  0 701  MET   A HG2  1 c 1 
ATOM   9849  H  HG3  . MET   A  1 646 ? -12.992 -24.915 16.988  1.000 56.719  0 701  MET   A HG3  1 c 1 
ATOM   9850  H  HE1  . MET   A  1 646 ? -12.723 -28.598 16.402  1.000 60.889  0 701  MET   A HE1  1 c 1 
ATOM   9851  H  HE2  . MET   A  1 646 ? -11.379 -28.160 17.097  1.000 60.367  0 701  MET   A HE2  1 c 1 
ATOM   9852  H  HE3  . MET   A  1 646 ? -12.376 -29.124 17.846  1.000 61.812  0 701  MET   A HE3  1 c 1 
ATOM   9853  N  N    . VAL   A  1 647 ? -11.649 -23.381 14.840  1.000 48.377  0 702  VAL   A N    1 ? 1 
ATOM   9854  C  CA   . VAL   A  1 647 ? -10.335 -22.758 14.808  1.000 47.645  0 702  VAL   A CA   1 ? 1 
ATOM   9855  C  C    . VAL   A  1 647 ? -10.022 -22.205 16.195  1.000 45.568  0 702  VAL   A C    1 ? 1 
ATOM   9856  O  O    . VAL   A  1 647 ? -10.935 -21.772 16.895  1.000 44.448  0 702  VAL   A O    1 ? 1 
ATOM   9857  C  CB   . VAL   A  1 647 ? -10.251 -21.627 13.738  1.000 46.801  0 702  VAL   A CB   1 ? 1 
ATOM   9858  C  CG1  . VAL   A  1 647 ? -10.278 -22.177 12.316  1.000 45.837  0 702  VAL   A CG1  1 ? 1 
ATOM   9859  C  CG2  . VAL   A  1 647 ? -11.353 -20.583 13.943  1.000 45.586  0 702  VAL   A CG2  1 ? 1 
ATOM   9860  H  H    . VAL   A  1 647 ? -12.313 -22.979 15.323  1.000 48.161  0 702  VAL   A H    1 c 1 
ATOM   9861  H  HA   . VAL   A  1 647 ? -9.676  -23.440 14.590  1.000 47.976  0 702  VAL   A HA   1 c 1 
ATOM   9862  H  HB   . VAL   A  1 647 ? -9.384  -21.172 13.862  1.000 45.877  0 702  VAL   A HB   1 c 1 
ATOM   9863  H  HG11 . VAL   A  1 647 ? -11.119 -22.640 12.161  1.000 46.819  0 702  VAL   A HG11 1 c 1 
ATOM   9864  H  HG12 . VAL   A  1 647 ? -9.539  -22.798 12.195  1.000 46.814  0 702  VAL   A HG12 1 c 1 
ATOM   9865  H  HG13 . VAL   A  1 647 ? -10.191 -21.444 11.682  1.000 45.448  0 702  VAL   A HG13 1 c 1 
ATOM   9866  H  HG21 . VAL   A  1 647 ? -11.262 -19.881 13.276  1.000 44.987  0 702  VAL   A HG21 1 c 1 
ATOM   9867  H  HG22 . VAL   A  1 647 ? -11.274 -20.197 14.831  1.000 45.479  0 702  VAL   A HG22 1 c 1 
ATOM   9868  H  HG23 . VAL   A  1 647 ? -12.224 -21.006 13.850  1.000 46.232  0 702  VAL   A HG23 1 c 1 
ATOM   9869  N  N    . PRO   A  1 648 ? -8.736  -22.179 16.616  1.000 44.294  0 703  PRO   A N    1 ? 1 
ATOM   9870  C  CA   . PRO   A  1 648 ? -8.364  -21.671 17.933  1.000 44.673  0 703  PRO   A CA   1 ? 1 
ATOM   9871  C  C    . PRO   A  1 648 ? -8.527  -20.156 18.052  1.000 44.253  0 703  PRO   A C    1 ? 1 
ATOM   9872  O  O    . PRO   A  1 648 ? -7.981  -19.388 17.257  1.000 41.128  0 703  PRO   A O    1 ? 1 
ATOM   9873  C  CB   . PRO   A  1 648 ? -6.902  -22.113 18.094  1.000 43.647  0 703  PRO   A CB   1 ? 1 
ATOM   9874  C  CG   . PRO   A  1 648 ? -6.406  -22.308 16.759  1.000 43.789  0 703  PRO   A CG   1 ? 1 
ATOM   9875  C  CD   . PRO   A  1 648 ? -7.569  -22.642 15.854  1.000 44.809  0 703  PRO   A CD   1 ? 1 
ATOM   9876  H  HA   . PRO   A  1 648 ? -8.915  -22.124 18.619  1.000 45.093  0 703  PRO   A HA   1 c 1 
ATOM   9877  H  HB2  . PRO   A  1 648 ? -6.379  -21.425 18.558  1.000 43.659  0 703  PRO   A HB2  1 c 1 
ATOM   9878  H  HB3  . PRO   A  1 648 ? -6.846  -22.947 18.606  1.000 45.152  0 703  PRO   A HB3  1 c 1 
ATOM   9879  H  HG2  . PRO   A  1 648 ? -5.963  -21.495 16.448  1.000 43.108  0 703  PRO   A HG2  1 c 1 
ATOM   9880  H  HG3  . PRO   A  1 648 ? -5.752  -23.036 16.746  1.000 44.755  0 703  PRO   A HG3  1 c 1 
ATOM   9881  H  HD2  . PRO   A  1 648 ? -7.499  -22.172 15.002  1.000 43.858  0 703  PRO   A HD2  1 c 1 
ATOM   9882  H  HD3  . PRO   A  1 648 ? -7.619  -23.601 15.686  1.000 45.513  0 703  PRO   A HD3  1 c 1 
ATOM   9883  N  N    . MET   A  1 649 ? -9.275  -19.751 19.084  1.000 44.939  0 704  MET   A N    1 ? 1 
ATOM   9884  C  CA   . MET   A  1 649 ? -9.508  -18.349 19.364  1.000 45.268  0 704  MET   A CA   1 ? 1 
ATOM   9885  C  C    . MET   A  1 649 ? -9.417  -18.073 20.861  1.000 44.770  0 704  MET   A C    1 ? 1 
ATOM   9886  O  O    . MET   A  1 649 ? -10.053 -18.737 21.674  1.000 43.502  0 704  MET   A O    1 ? 1 
ATOM   9887  C  CB   . MET   A  1 649 ? -10.882 -17.959 18.835  1.000 45.064  0 704  MET   A CB   1 ? 1 
ATOM   9888  C  CG   . MET   A  1 649 ? -10.915 -17.853 17.396  1.000 44.514  0 704  MET   A CG   1 ? 1 
ATOM   9889  S  SD   . MET   A  1 649 ? -12.484 -17.239 16.802  1.000 45.897  0 704  MET   A SD   1 ? 1 
ATOM   9890  C  CE   . MET   A  1 649 ? -12.017 -17.173 15.012  1.000 44.858  0 704  MET   A CE   1 ? 1 
ATOM   9891  H  H    . MET   A  1 649 ? -9.648  -20.375 19.638  1.000 45.739  0 704  MET   A H    1 c 1 
ATOM   9892  H  HA   . MET   A  1 649 ? -8.820  -17.822 18.903  1.000 44.251  0 704  MET   A HA   1 c 1 
ATOM   9893  H  HB2  . MET   A  1 649 ? -11.535 -18.628 19.123  1.000 45.672  0 704  MET   A HB2  1 c 1 
ATOM   9894  H  HB3  . MET   A  1 649 ? -11.139 -17.101 19.225  1.000 44.554  0 704  MET   A HB3  1 c 1 
ATOM   9895  H  HG2  . MET   A  1 649 ? -10.203 -17.247 17.098  1.000 44.231  0 704  MET   A HG2  1 c 1 
ATOM   9896  H  HG3  . MET   A  1 649 ? -10.748 -18.735 17.001  1.000 45.368  0 704  MET   A HG3  1 c 1 
ATOM   9897  H  HE1  . MET   A  1 649 ? -11.358 -16.480 14.877  1.000 44.306  0 704  MET   A HE1  1 c 1 
ATOM   9898  H  HE2  . MET   A  1 649 ? -11.648 -18.022 14.745  1.000 45.438  0 704  MET   A HE2  1 c 1 
ATOM   9899  H  HE3  . MET   A  1 649 ? -12.797 -16.982 14.482  1.000 44.875  0 704  MET   A HE3  1 c 1 
ATOM   9900  N  N    . TYR   A  1 650 ? -8.616  -17.070 21.214  1.000 44.339  0 705  TYR   A N    1 ? 1 
ATOM   9901  C  CA   . TYR   A  1 650 ? -8.630  -16.541 22.563  1.000 44.232  0 705  TYR   A CA   1 ? 1 
ATOM   9902  C  C    . TYR   A  1 650 ? -10.030 -16.035 22.894  1.000 42.947  0 705  TYR   A C    1 ? 1 
ATOM   9903  O  O    . TYR   A  1 650 ? -10.720 -15.510 22.018  1.000 42.538  0 705  TYR   A O    1 ? 1 
ATOM   9904  C  CB   . TYR   A  1 650 ? -7.636  -15.392 22.708  1.000 44.563  0 705  TYR   A CB   1 ? 1 
ATOM   9905  C  CG   . TYR   A  1 650 ? -6.200  -15.806 22.557  1.000 46.901  0 705  TYR   A CG   1 ? 1 
ATOM   9906  C  CD1  . TYR   A  1 650 ? -5.599  -16.642 23.481  1.000 47.927  0 705  TYR   A CD1  1 ? 1 
ATOM   9907  C  CD2  . TYR   A  1 650 ? -5.425  -15.330 21.509  1.000 47.336  0 705  TYR   A CD2  1 ? 1 
ATOM   9908  C  CE1  . TYR   A  1 650 ? -4.264  -17.002 23.365  1.000 49.465  0 705  TYR   A CE1  1 ? 1 
ATOM   9909  C  CE2  . TYR   A  1 650 ? -4.094  -15.696 21.376  1.000 47.662  0 705  TYR   A CE2  1 ? 1 
ATOM   9910  C  CZ   . TYR   A  1 650 ? -3.519  -16.539 22.305  1.000 47.268  0 705  TYR   A CZ   1 ? 1 
ATOM   9911  O  OH   . TYR   A  1 650 ? -2.211  -16.916 22.191  1.000 48.763  0 705  TYR   A OH   1 ? 1 
ATOM   9912  H  H    . TYR   A  1 650 ? -8.048  -16.704 20.599  1.000 43.739  0 705  TYR   A H    1 c 1 
ATOM   9913  H  HA   . TYR   A  1 650 ? -8.386  -17.263 23.194  1.000 45.053  0 705  TYR   A HA   1 c 1 
ATOM   9914  H  HB2  . TYR   A  1 650 ? -7.845  -14.713 22.032  1.000 44.076  0 705  TYR   A HB2  1 c 1 
ATOM   9915  H  HB3  . TYR   A  1 650 ? -7.758  -14.985 23.589  1.000 45.075  0 705  TYR   A HB3  1 c 1 
ATOM   9916  H  HD1  . TYR   A  1 650 ? -6.102  -16.966 24.209  1.000 48.815  0 705  TYR   A HD1  1 c 1 
ATOM   9917  H  HD2  . TYR   A  1 650 ? -5.813  -14.757 20.869  1.000 46.223  0 705  TYR   A HD2  1 c 1 
ATOM   9918  H  HE1  . TYR   A  1 650 ? -3.875  -17.586 23.994  1.000 50.058  0 705  TYR   A HE1  1 c 1 
ATOM   9919  H  HE2  . TYR   A  1 650 ? -3.584  -15.374 20.651  1.000 46.790  0 705  TYR   A HE2  1 c 1 
ATOM   9920  H  HH   . TYR   A  1 650 ? -1.862  -17.444 22.774  0.000 32.150  0 705  TYR   A HH   1 c 1 
ATOM   9921  N  N    . PRO   A  1 651 ? -10.486 -16.176 24.161  1.000 42.258  0 706  PRO   A N    1 ? 1 
ATOM   9922  C  CA   . PRO   A  1 651 ? -11.706 -15.509 24.622  1.000 41.981  0 706  PRO   A CA   1 ? 1 
ATOM   9923  C  C    . PRO   A  1 651 ? -11.841 -14.046 24.196  1.000 41.219  0 706  PRO   A C    1 ? 1 
ATOM   9924  O  O    . PRO   A  1 651 ? -12.917 -13.604 23.795  1.000 42.706  0 706  PRO   A O    1 ? 1 
ATOM   9925  C  CB   . PRO   A  1 651 ? -11.582 -15.644 26.133  1.000 42.668  0 706  PRO   A CB   1 ? 1 
ATOM   9926  C  CG   . PRO   A  1 651 ? -10.869 -16.986 26.304  1.000 43.101  0 706  PRO   A CG   1 ? 1 
ATOM   9927  C  CD   . PRO   A  1 651 ? -9.877  -17.029 25.202  1.000 42.895  0 706  PRO   A CD   1 ? 1 
ATOM   9928  H  HA   . PRO   A  1 651 ? -12.493 -16.022 24.312  1.000 42.224  0 706  PRO   A HA   1 c 1 
ATOM   9929  H  HB2  . PRO   A  1 651 ? -11.050 -14.912 26.512  1.000 42.446  0 706  PRO   A HB2  1 c 1 
ATOM   9930  H  HB3  . PRO   A  1 651 ? -12.464 -15.656 26.561  1.000 42.913  0 706  PRO   A HB3  1 c 1 
ATOM   9931  H  HG2  . PRO   A  1 651 ? -10.424 -17.035 27.175  1.000 43.871  0 706  PRO   A HG2  1 c 1 
ATOM   9932  H  HG3  . PRO   A  1 651 ? -11.503 -17.728 26.230  1.000 43.725  0 706  PRO   A HG3  1 c 1 
ATOM   9933  H  HD2  . PRO   A  1 651 ? -9.017  -16.671 25.489  1.000 42.906  0 706  PRO   A HD2  1 c 1 
ATOM   9934  H  HD3  . PRO   A  1 651 ? -9.751  -17.940 24.879  1.000 43.373  0 706  PRO   A HD3  1 c 1 
ATOM   9935  N  N    . ALA   A  1 652 ? -10.750 -13.288 24.307  1.000 39.315  0 707  ALA   A N    1 ? 1 
ATOM   9936  C  CA   . ALA   A  1 652 ? -10.783 -11.872 23.995  1.000 39.166  0 707  ALA   A CA   1 ? 1 
ATOM   9937  C  C    . ALA   A  1 652 ? -11.185 -11.657 22.539  1.000 38.779  0 707  ALA   A C    1 ? 1 
ATOM   9938  O  O    . ALA   A  1 652 ? -11.961 -10.741 22.239  1.000 36.047  0 707  ALA   A O    1 ? 1 
ATOM   9939  C  CB   . ALA   A  1 652 ? -9.429  -11.255 24.257  1.000 40.344  0 707  ALA   A CB   1 ? 1 
ATOM   9940  H  H    . ALA   A  1 652 ? -9.965  -13.661 24.590  1.000 40.166  0 707  ALA   A H    1 c 1 
ATOM   9941  H  HA   . ALA   A  1 652 ? -11.452 -11.437 24.574  1.000 39.693  0 707  ALA   A HA   1 c 1 
ATOM   9942  H  HB1  . ALA   A  1 652 ? -9.456  -10.307 24.045  1.000 39.510  0 707  ALA   A HB1  1 c 1 
ATOM   9943  H  HB2  . ALA   A  1 652 ? -9.195  -11.369 25.194  1.000 40.569  0 707  ALA   A HB2  1 c 1 
ATOM   9944  H  HB3  . ALA   A  1 652 ? -8.760  -11.690 23.703  1.000 39.810  0 707  ALA   A HB3  1 c 1 
ATOM   9945  N  N    . PHE   A  1 653 ? -10.627 -12.511 21.657  1.000 38.035  0 708  PHE   A N    1 ? 1 
ATOM   9946  C  CA   . PHE   A  1 653 ? -10.830 -12.395 20.226  1.000 37.773  0 708  PHE   A CA   1 ? 1 
ATOM   9947  C  C    . PHE   A  1 653 ? -12.229 -12.861 19.825  1.000 40.394  0 708  PHE   A C    1 ? 1 
ATOM   9948  O  O    . PHE   A  1 653 ? -12.805 -12.339 18.869  1.000 39.730  0 708  PHE   A O    1 ? 1 
ATOM   9949  C  CB   . PHE   A  1 653 ? -9.760  -13.177 19.462  1.000 37.901  0 708  PHE   A CB   1 ? 1 
ATOM   9950  C  CG   . PHE   A  1 653 ? -9.837  -12.897 17.989  1.000 38.493  0 708  PHE   A CG   1 ? 1 
ATOM   9951  C  CD1  . PHE   A  1 653 ? -9.387  -11.696 17.476  1.000 38.973  0 708  PHE   A CD1  1 ? 1 
ATOM   9952  C  CD2  . PHE   A  1 653 ? -10.417 -13.813 17.119  1.000 39.867  0 708  PHE   A CD2  1 ? 1 
ATOM   9953  C  CE1  . PHE   A  1 653 ? -9.485  -11.420 16.109  1.000 38.208  0 708  PHE   A CE1  1 ? 1 
ATOM   9954  C  CE2  . PHE   A  1 653 ? -10.517 -13.532 15.753  1.000 39.737  0 708  PHE   A CE2  1 ? 1 
ATOM   9955  C  CZ   . PHE   A  1 653 ? -10.057 -12.338 15.259  1.000 38.681  0 708  PHE   A CZ   1 ? 1 
ATOM   9956  H  H    . PHE   A  1 653 ? -10.097 -13.187 21.968  1.000 38.693  0 708  PHE   A H    1 c 1 
ATOM   9957  H  HA   . PHE   A  1 653 ? -10.746 -11.438 19.981  1.000 37.634  0 708  PHE   A HA   1 c 1 
ATOM   9958  H  HB2  . PHE   A  1 653 ? -8.875  -12.922 19.798  1.000 38.124  0 708  PHE   A HB2  1 c 1 
ATOM   9959  H  HB3  . PHE   A  1 653 ? -9.888  -14.135 19.622  1.000 38.744  0 708  PHE   A HB3  1 c 1 
ATOM   9960  H  HD1  . PHE   A  1 653 ? -9.000  -11.059 18.055  1.000 38.671  0 708  PHE   A HD1  1 c 1 
ATOM   9961  H  HD2  . PHE   A  1 653 ? -10.743 -14.633 17.454  1.000 40.275  0 708  PHE   A HD2  1 c 1 
ATOM   9962  H  HE1  . PHE   A  1 653 ? -9.164  -10.600 15.772  1.000 37.854  0 708  PHE   A HE1  1 c 1 
ATOM   9963  H  HE2  . PHE   A  1 653 ? -10.903 -14.166 15.170  1.000 39.855  0 708  PHE   A HE2  1 c 1 
ATOM   9964  H  HZ   . PHE   A  1 653 ? -10.115 -12.155 14.335  1.000 38.366  0 708  PHE   A HZ   1 c 1 
ATOM   9965  N  N    . LYS   A  1 654 ? -12.765 -13.840 20.564  1.000 40.213  0 709  LYS   A N    1 ? 1 
ATOM   9966  C  CA   . LYS   A  1 654 ? -14.120 -14.310 20.329  1.000 40.732  0 709  LYS   A CA   1 ? 1 
ATOM   9967  C  C    . LYS   A  1 654 ? -15.156 -13.206 20.507  1.000 38.555  0 709  LYS   A C    1 ? 1 
ATOM   9968  O  O    . LYS   A  1 654 ? -16.175 -13.191 19.822  1.000 36.973  0 709  LYS   A O    1 ? 1 
ATOM   9969  C  CB   . LYS   A  1 654 ? -14.438 -15.488 21.244  1.000 42.175  0 709  LYS   A CB   1 ? 1 
ATOM   9970  C  CG   . LYS   A  1 654 ? -13.727 -16.749 20.826  1.000 44.248  0 709  LYS   A CG   1 ? 1 
ATOM   9971  C  CD   . LYS   A  1 654 ? -13.775 -17.861 21.866  1.000 46.895  0 709  LYS   A CD   1 ? 1 
ATOM   9972  C  CE   . LYS   A  1 654 ? -15.177 -18.350 22.139  1.000 48.779  0 709  LYS   A CE   1 ? 1 
ATOM   9973  N  NZ   . LYS   A  1 654 ? -15.194 -19.242 23.327  1.000 49.791  0 709  LYS   A NZ   1 ? 1 
ATOM   9974  H  H    . LYS   A  1 654 ? -12.271 -14.231 21.225  1.000 40.849  0 709  LYS   A H    1 c 1 
ATOM   9975  H  HA   . LYS   A  1 654 ? -14.168 -14.625 19.397  1.000 40.278  0 709  LYS   A HA   1 c 1 
ATOM   9976  H  HB2  . LYS   A  1 654 ? -14.177 -15.262 22.160  1.000 42.638  0 709  LYS   A HB2  1 c 1 
ATOM   9977  H  HB3  . LYS   A  1 654 ? -15.405 -15.647 21.231  1.000 42.781  0 709  LYS   A HB3  1 c 1 
ATOM   9978  H  HG2  . LYS   A  1 654 ? -14.130 -17.076 19.993  1.000 44.194  0 709  LYS   A HG2  1 c 1 
ATOM   9979  H  HG3  . LYS   A  1 654 ? -12.790 -16.532 20.638  1.000 43.827  0 709  LYS   A HG3  1 c 1 
ATOM   9980  H  HD2  . LYS   A  1 654 ? -13.231 -18.615 21.554  1.000 47.138  0 709  LYS   A HD2  1 c 1 
ATOM   9981  H  HD3  . LYS   A  1 654 ? -13.384 -17.533 22.703  1.000 46.856  0 709  LYS   A HD3  1 c 1 
ATOM   9982  H  HE2  . LYS   A  1 654 ? -15.769 -17.592 22.302  1.000 48.108  0 709  LYS   A HE2  1 c 1 
ATOM   9983  H  HE3  . LYS   A  1 654 ? -15.514 -18.839 21.365  1.000 48.583  0 709  LYS   A HE3  1 c 1 
ATOM   9984  H  HZ1  . LYS   A  1 654 ? -14.904 -18.788 24.057  1.000 49.750  0 709  LYS   A HZ1  1 c 1 
ATOM   9985  H  HZ2  . LYS   A  1 654 ? -14.650 -19.954 23.185  1.000 50.207  0 709  LYS   A HZ2  1 c 1 
ATOM   9986  H  HZ3  . LYS   A  1 654 ? -16.038 -19.538 23.477  1.000 50.267  0 709  LYS   A HZ3  1 c 1 
ATOM   9987  N  N    . ARG   A  1 655 ? -14.877 -12.256 21.399  1.000 38.560  0 710  ARG   A N    1 ? 1 
ATOM   9988  C  CA   . ARG   A  1 655 ? -15.750 -11.106 21.524  1.000 40.303  0 710  ARG   A CA   1 ? 1 
ATOM   9989  C  C    . ARG   A  1 655 ? -15.860 -10.376 20.188  1.000 41.277  0 710  ARG   A C    1 ? 1 
ATOM   9990  O  O    . ARG   A  1 655 ? -16.944 -9.957  19.788  1.000 46.650  0 710  ARG   A O    1 ? 1 
ATOM   9991  C  CB   . ARG   A  1 655 ? -15.264 -10.153 22.587  1.000 40.982  0 710  ARG   A CB   1 ? 1 
ATOM   9992  C  CG   . ARG   A  1 655 ? -15.343 -10.679 24.009  1.000 42.206  0 710  ARG   A CG   1 ? 1 
ATOM   9993  C  CD   . ARG   A  1 655 ? -14.884 -9.603  24.983  1.000 42.589  0 710  ARG   A CD   1 ? 1 
ATOM   9994  N  NE   . ARG   A  1 655 ? -15.756 -8.436  24.913  1.000 43.576  0 710  ARG   A NE   1 ? 1 
ATOM   9995  C  CZ   . ARG   A  1 655 ? -15.482 -7.243  25.430  1.000 44.505  0 710  ARG   A CZ   1 ? 1 
ATOM   9996  N  NH1  . ARG   A  1 655 ? -14.293 -6.964  25.931  1.000 46.056  0 710  ARG   A NH1  1 ? 1 
ATOM   9997  N  NH2  . ARG   A  1 655 ? -16.419 -6.297  25.419  1.000 45.002  0 710  ARG   A NH2  1 ? 1 
ATOM   9998  H  H    . ARG   A  1 655 ? -14.146 -12.328 21.942  1.000 39.063  0 710  ARG   A H    1 c 1 
ATOM   9999  H  HA   . ARG   A  1 655 ? -16.646 -11.427 21.778  1.000 40.798  0 710  ARG   A HA   1 c 1 
ATOM   10000 H  HB2  . ARG   A  1 655 ? -14.334 -9.920  22.391  1.000 40.508  0 710  ARG   A HB2  1 c 1 
ATOM   10001 H  HB3  . ARG   A  1 655 ? -15.794 -9.331  22.527  1.000 40.857  0 710  ARG   A HB3  1 c 1 
ATOM   10002 H  HG2  . ARG   A  1 655 ? -16.266 -10.936 24.217  1.000 42.597  0 710  ARG   A HG2  1 c 1 
ATOM   10003 H  HG3  . ARG   A  1 655 ? -14.771 -11.471 24.103  1.000 42.338  0 710  ARG   A HG3  1 c 1 
ATOM   10004 H  HD2  . ARG   A  1 655 ? -14.892 -9.962  25.896  1.000 43.378  0 710  ARG   A HD2  1 c 1 
ATOM   10005 H  HD3  . ARG   A  1 655 ? -13.964 -9.338  24.768  1.000 42.438  0 710  ARG   A HD3  1 c 1 
ATOM   10006 H  HE   . ARG   A  1 655 ? -16.523 -8.529  24.508  1.000 43.538  0 710  ARG   A HE   1 c 1 
ATOM   10007 H  HH11 . ARG   A  1 655 ? -13.852 -7.578  26.391  1.000 45.786  0 710  ARG   A HH11 1 c 1 
ATOM   10008 H  HH12 . ARG   A  1 655 ? -13.943 -6.162  25.807  1.000 45.342  0 710  ARG   A HH12 1 c 1 
ATOM   10009 H  HH21 . ARG   A  1 655 ? -16.229 -5.491  25.715  1.000 45.023  0 710  ARG   A HH21 1 c 1 
ATOM   10010 H  HH22 . ARG   A  1 655 ? -17.225 -6.478  25.118  1.000 45.026  0 710  ARG   A HH22 1 c 1 
ATOM   10011 N  N    . VAL   A  1 656 ? -14.725 -10.243 19.502  1.000 40.710  0 711  VAL   A N    1 ? 1 
ATOM   10012 C  CA   . VAL   A  1 656 ? -14.662 -9.539  18.234  1.000 40.514  0 711  VAL   A CA   1 ? 1 
ATOM   10013 C  C    . VAL   A  1 656 ? -15.323 -10.383 17.154  1.000 41.499  0 711  VAL   A C    1 ? 1 
ATOM   10014 O  O    . VAL   A  1 656 ? -16.208 -9.920  16.431  1.000 39.297  0 711  VAL   A O    1 ? 1 
ATOM   10015 C  CB   . VAL   A  1 656 ? -13.197 -9.230  17.883  1.000 38.475  0 711  VAL   A CB   1 ? 1 
ATOM   10016 C  CG1  . VAL   A  1 656 ? -13.053 -8.674  16.466  1.000 38.191  0 711  VAL   A CG1  1 ? 1 
ATOM   10017 C  CG2  . VAL   A  1 656 ? -12.593 -8.288  18.921  1.000 38.967  0 711  VAL   A CG2  1 ? 1 
ATOM   10018 H  H    . VAL   A  1 656 ? -13.957 -10.602 19.841  1.000 40.739  0 711  VAL   A H    1 c 1 
ATOM   10019 H  HA   . VAL   A  1 656 ? -15.149 -8.699  18.317  1.000 40.306  0 711  VAL   A HA   1 c 1 
ATOM   10020 H  HB   . VAL   A  1 656 ? -12.697 -10.080 17.923  1.000 39.044  0 711  VAL   A HB   1 c 1 
ATOM   10021 H  HG11 . VAL   A  1 656 ? -13.692 -7.954  16.333  1.000 38.049  0 711  VAL   A HG11 1 c 1 
ATOM   10022 H  HG12 . VAL   A  1 656 ? -13.221 -9.381  15.819  1.000 38.161  0 711  VAL   A HG12 1 c 1 
ATOM   10023 H  HG13 . VAL   A  1 656 ? -12.150 -8.331  16.343  1.000 37.721  0 711  VAL   A HG13 1 c 1 
ATOM   10024 H  HG21 . VAL   A  1 656 ? -11.693 -8.038  18.649  1.000 38.462  0 711  VAL   A HG21 1 c 1 
ATOM   10025 H  HG22 . VAL   A  1 656 ? -12.557 -8.734  19.785  1.000 39.263  0 711  VAL   A HG22 1 c 1 
ATOM   10026 H  HG23 . VAL   A  1 656 ? -13.143 -7.488  18.993  1.000 38.818  0 711  VAL   A HG23 1 c 1 
ATOM   10027 N  N    . TRP   A  1 657 ? -14.838 -11.623 17.046  1.000 41.875  0 712  TRP   A N    1 ? 1 
ATOM   10028 C  CA   . TRP   A  1 657 ? -15.263 -12.535 16.001  1.000 41.223  0 712  TRP   A CA   1 ? 1 
ATOM   10029 C  C    . TRP   A  1 657 ? -16.758 -12.835 16.097  1.000 41.027  0 712  TRP   A C    1 ? 1 
ATOM   10030 O  O    . TRP   A  1 657 ? -17.441 -12.873 15.075  1.000 38.619  0 712  TRP   A O    1 ? 1 
ATOM   10031 C  CB   . TRP   A  1 657 ? -14.441 -13.818 16.080  1.000 41.715  0 712  TRP   A CB   1 ? 1 
ATOM   10032 C  CG   . TRP   A  1 657 ? -14.591 -14.702 14.892  1.000 41.312  0 712  TRP   A CG   1 ? 1 
ATOM   10033 C  CD1  . TRP   A  1 657 ? -15.209 -15.915 14.847  1.000 43.039  0 712  TRP   A CD1  1 ? 1 
ATOM   10034 C  CD2  . TRP   A  1 657 ? -14.117 -14.440 13.577  1.000 41.755  0 712  TRP   A CD2  1 ? 1 
ATOM   10035 N  NE1  . TRP   A  1 657 ? -15.150 -16.425 13.576  1.000 44.750  0 712  TRP   A NE1  1 ? 1 
ATOM   10036 C  CE2  . TRP   A  1 657 ? -14.477 -15.539 12.774  1.000 43.629  0 712  TRP   A CE2  1 ? 1 
ATOM   10037 C  CE3  . TRP   A  1 657 ? -13.439 -13.367 12.985  1.000 40.974  0 712  TRP   A CE3  1 ? 1 
ATOM   10038 C  CZ2  . TRP   A  1 657 ? -14.164 -15.602 11.412  1.000 43.655  0 712  TRP   A CZ2  1 ? 1 
ATOM   10039 C  CZ3  . TRP   A  1 657 ? -13.123 -13.438 11.642  1.000 41.765  0 712  TRP   A CZ3  1 ? 1 
ATOM   10040 C  CH2  . TRP   A  1 657 ? -13.499 -14.539 10.869  1.000 42.549  0 712  TRP   A CH2  1 ? 1 
ATOM   10041 H  H    . TRP   A  1 657 ? -14.214 -11.910 17.649  1.000 41.678  0 712  TRP   A H    1 c 1 
ATOM   10042 H  HA   . TRP   A  1 657 ? -15.079 -12.107 15.132  1.000 40.830  0 712  TRP   A HA   1 c 1 
ATOM   10043 H  HB2  . TRP   A  1 657 ? -13.498 -13.575 16.181  1.000 41.156  0 712  TRP   A HB2  1 c 1 
ATOM   10044 H  HB3  . TRP   A  1 657 ? -14.712 -14.309 16.882  1.000 42.040  0 712  TRP   A HB3  1 c 1 
ATOM   10045 H  HD1  . TRP   A  1 657 ? -15.612 -16.352 15.582  1.000 43.748  0 712  TRP   A HD1  1 c 1 
ATOM   10046 H  HE1  . TRP   A  1 657 ? -15.473 -17.200 13.323  1.000 44.913  0 712  TRP   A HE1  1 c 1 
ATOM   10047 H  HE3  . TRP   A  1 657 ? -13.178 -12.621 13.501  1.000 40.812  0 712  TRP   A HE3  1 c 1 
ATOM   10048 H  HZ2  . TRP   A  1 657 ? -14.418 -16.343 10.889  1.000 44.103  0 712  TRP   A HZ2  1 c 1 
ATOM   10049 H  HZ3  . TRP   A  1 657 ? -12.657 -12.726 11.236  1.000 41.030  0 712  TRP   A HZ3  1 c 1 
ATOM   10050 H  HH2  . TRP   A  1 657 ? -13.271 -14.560 9.956   1.000 42.456  0 712  TRP   A HH2  1 c 1 
ATOM   10051 N  N    . ALA   A  1 658 ? -17.251 -13.044 17.324  1.000 39.238  0 713  ALA   A N    1 ? 1 
ATOM   10052 C  CA   . ALA   A  1 658 ? -18.660 -13.337 17.527  1.000 41.250  0 713  ALA   A CA   1 ? 1 
ATOM   10053 C  C    . ALA   A  1 658 ? -19.535 -12.158 17.121  1.000 42.535  0 713  ALA   A C    1 ? 1 
ATOM   10054 O  O    . ALA   A  1 658 ? -20.589 -12.339 16.525  1.000 47.972  0 713  ALA   A O    1 ? 1 
ATOM   10055 C  CB   . ALA   A  1 658 ? -18.933 -13.692 18.963  1.000 42.397  0 713  ALA   A CB   1 ? 1 
ATOM   10056 H  H    . ALA   A  1 658 ? -16.697 -13.008 18.049  1.000 40.034  0 713  ALA   A H    1 c 1 
ATOM   10057 H  HA   . ALA   A  1 658 ? -18.899 -14.109 16.962  1.000 41.718  0 713  ALA   A HA   1 c 1 
ATOM   10058 H  HB1  . ALA   A  1 658 ? -19.868 -13.937 19.064  1.000 42.812  0 713  ALA   A HB1  1 c 1 
ATOM   10059 H  HB2  . ALA   A  1 658 ? -18.373 -14.441 19.225  1.000 42.498  0 713  ALA   A HB2  1 c 1 
ATOM   10060 H  HB3  . ALA   A  1 658 ? -18.737 -12.927 19.530  1.000 41.965  0 713  ALA   A HB3  1 c 1 
ATOM   10061 N  N    . TYR   A  1 659 ? -19.092 -10.946 17.442  1.000 41.125  0 714  TYR   A N    1 ? 1 
ATOM   10062 C  CA   . TYR   A  1 659 ? -19.825 -9.752  17.075  1.000 41.426  0 714  TYR   A CA   1 ? 1 
ATOM   10063 C  C    . TYR   A  1 659 ? -19.836 -9.590  15.554  1.000 41.326  0 714  TYR   A C    1 ? 1 
ATOM   10064 O  O    . TYR   A  1 659 ? -20.869 -9.303  14.957  1.000 41.468  0 714  TYR   A O    1 ? 1 
ATOM   10065 C  CB   . TYR   A  1 659 ? -19.244 -8.520  17.766  1.000 40.422  0 714  TYR   A CB   1 ? 1 
ATOM   10066 C  CG   . TYR   A  1 659 ? -20.076 -7.287  17.508  1.000 40.964  0 714  TYR   A CG   1 ? 1 
ATOM   10067 C  CD1  . TYR   A  1 659 ? -21.237 -7.047  18.221  1.000 41.270  0 714  TYR   A CD1  1 ? 1 
ATOM   10068 C  CD2  . TYR   A  1 659 ? -19.724 -6.385  16.526  1.000 40.642  0 714  TYR   A CD2  1 ? 1 
ATOM   10069 C  CE1  . TYR   A  1 659 ? -22.010 -5.928  17.981  1.000 42.124  0 714  TYR   A CE1  1 ? 1 
ATOM   10070 C  CE2  . TYR   A  1 659 ? -20.487 -5.261  16.278  1.000 41.130  0 714  TYR   A CE2  1 ? 1 
ATOM   10071 C  CZ   . TYR   A  1 659 ? -21.635 -5.038  17.003  1.000 42.380  0 714  TYR   A CZ   1 ? 1 
ATOM   10072 O  OH   . TYR   A  1 659 ? -22.376 -3.914  16.760  1.000 45.647  0 714  TYR   A OH   1 ? 1 
ATOM   10073 H  H    . TYR   A  1 659 ? -18.311 -10.858 17.909  1.000 41.086  0 714  TYR   A H    1 c 1 
ATOM   10074 H  HA   . TYR   A  1 659 ? -20.763 -9.861  17.377  1.000 41.921  0 714  TYR   A HA   1 c 1 
ATOM   10075 H  HB2  . TYR   A  1 659 ? -19.201 -8.688  18.731  1.000 40.896  0 714  TYR   A HB2  1 c 1 
ATOM   10076 H  HB3  . TYR   A  1 659 ? -18.332 -8.372  17.439  1.000 40.075  0 714  TYR   A HB3  1 c 1 
ATOM   10077 H  HD1  . TYR   A  1 659 ? -21.502 -7.655  18.892  1.000 41.915  0 714  TYR   A HD1  1 c 1 
ATOM   10078 H  HD2  . TYR   A  1 659 ? -18.940 -6.531  16.023  1.000 40.114  0 714  TYR   A HD2  1 c 1 
ATOM   10079 H  HE1  . TYR   A  1 659 ? -22.792 -5.774  18.485  1.000 42.814  0 714  TYR   A HE1  1 c 1 
ATOM   10080 H  HE2  . TYR   A  1 659 ? -20.225 -4.649  15.611  1.000 40.896  0 714  TYR   A HE2  1 c 1 
ATOM   10081 H  HH   . TYR   A  1 659 ? -23.091 -3.753  17.222  0.000 29.690  0 714  TYR   A HH   1 c 1 
ATOM   10082 N  N    . PHE   A  1 660 ? -18.681 -9.806  14.922  1.000 41.042  0 715  PHE   A N    1 ? 1 
ATOM   10083 C  CA   . PHE   A  1 660 ? -18.624 -9.836  13.474  1.000 41.186  0 715  PHE   A CA   1 ? 1 
ATOM   10084 C  C    . PHE   A  1 660 ? -19.646 -10.825 12.899  1.000 42.251  0 715  PHE   A C    1 ? 1 
ATOM   10085 O  O    . PHE   A  1 660 ? -20.382 -10.493 11.969  1.000 43.027  0 715  PHE   A O    1 ? 1 
ATOM   10086 C  CB   . PHE   A  1 660 ? -17.198 -10.164 13.017  1.000 39.938  0 715  PHE   A CB   1 ? 1 
ATOM   10087 C  CG   . PHE   A  1 660 ? -17.083 -10.541 11.558  1.000 38.076  0 715  PHE   A CG   1 ? 1 
ATOM   10088 C  CD1  . PHE   A  1 660 ? -17.372 -9.634  10.575  1.000 38.751  0 715  PHE   A CD1  1 ? 1 
ATOM   10089 C  CD2  . PHE   A  1 660 ? -16.707 -11.813 11.185  1.000 38.896  0 715  PHE   A CD2  1 ? 1 
ATOM   10090 C  CE1  . PHE   A  1 660 ? -17.247 -9.982  9.237   1.000 40.367  0 715  PHE   A CE1  1 ? 1 
ATOM   10091 C  CE2  . PHE   A  1 660 ? -16.620 -12.168 9.854   1.000 39.188  0 715  PHE   A CE2  1 ? 1 
ATOM   10092 C  CZ   . PHE   A  1 660 ? -16.888 -11.255 8.889   1.000 39.796  0 715  PHE   A CZ   1 ? 1 
ATOM   10093 H  H    . PHE   A  1 660 ? -17.913 -9.929  15.402  1.000 40.741  0 715  PHE   A H    1 c 1 
ATOM   10094 H  HA   . PHE   A  1 660 ? -18.853 -8.933  13.141  1.000 40.892  0 715  PHE   A HA   1 c 1 
ATOM   10095 H  HB2  . PHE   A  1 660 ? -16.632 -9.382  13.186  1.000 39.135  0 715  PHE   A HB2  1 c 1 
ATOM   10096 H  HB3  . PHE   A  1 660 ? -16.859 -10.902 13.563  1.000 39.765  0 715  PHE   A HB3  1 c 1 
ATOM   10097 H  HD1  . PHE   A  1 660 ? -17.621 -8.755  10.810  1.000 38.892  0 715  PHE   A HD1  1 c 1 
ATOM   10098 H  HD2  . PHE   A  1 660 ? -16.522 -12.456 11.851  1.000 39.084  0 715  PHE   A HD2  1 c 1 
ATOM   10099 H  HE1  . PHE   A  1 660 ? -17.450 -9.349  8.567   1.000 39.692  0 715  PHE   A HE1  1 c 1 
ATOM   10100 H  HE2  . PHE   A  1 660 ? -16.354 -13.042 9.616   1.000 39.649  0 715  PHE   A HE2  1 c 1 
ATOM   10101 H  HZ   . PHE   A  1 660 ? -16.817 -11.494 7.978   1.000 39.896  0 715  PHE   A HZ   1 c 1 
ATOM   10102 N  N    . GLN   A  1 661 ? -19.681 -12.042 13.454  1.000 41.984  0 716  GLN   A N    1 ? 1 
ATOM   10103 C  CA   . GLN   A  1 661 ? -20.453 -13.127 12.869  1.000 43.628  0 716  GLN   A CA   1 ? 1 
ATOM   10104 C  C    . GLN   A  1 661 ? -21.953 -12.984 13.109  1.000 45.831  0 716  GLN   A C    1 ? 1 
ATOM   10105 O  O    . GLN   A  1 661 ? -22.749 -13.222 12.203  1.000 46.296  0 716  GLN   A O    1 ? 1 
ATOM   10106 C  CB   . GLN   A  1 661 ? -19.970 -14.461 13.401  1.000 43.048  0 716  GLN   A CB   1 ? 1 
ATOM   10107 C  CG   . GLN   A  1 661 ? -18.693 -14.898 12.728  1.000 44.524  0 716  GLN   A CG   1 ? 1 
ATOM   10108 C  CD   . GLN   A  1 661 ? -18.295 -16.306 13.088  1.000 44.510  0 716  GLN   A CD   1 ? 1 
ATOM   10109 O  OE1  . GLN   A  1 661 ? -18.353 -16.707 14.251  1.000 46.913  0 716  GLN   A OE1  1 ? 1 
ATOM   10110 N  NE2  . GLN   A  1 661 ? -17.903 -17.086 12.080  1.000 44.721  0 716  GLN   A NE2  1 ? 1 
ATOM   10111 H  H    . GLN   A  1 661 ? -19.206 -12.201 14.219  1.000 42.198  0 716  GLN   A H    1 c 1 
ATOM   10112 H  HA   . GLN   A  1 661 ? -20.301 -13.111 11.896  1.000 43.446  0 716  GLN   A HA   1 c 1 
ATOM   10113 H  HB2  . GLN   A  1 661 ? -19.820 -14.383 14.366  1.000 43.647  0 716  GLN   A HB2  1 c 1 
ATOM   10114 H  HB3  . GLN   A  1 661 ? -20.665 -15.132 13.254  1.000 44.512  0 716  GLN   A HB3  1 c 1 
ATOM   10115 H  HG2  . GLN   A  1 661 ? -18.807 -14.837 11.755  1.000 43.914  0 716  GLN   A HG2  1 c 1 
ATOM   10116 H  HG3  . GLN   A  1 661 ? -17.970 -14.287 12.982  1.000 43.205  0 716  GLN   A HG3  1 c 1 
ATOM   10117 H  HE21 . GLN   A  1 661 ? -17.609 -16.725 11.326  1.000 44.377  0 716  GLN   A HE21 1 c 1 
ATOM   10118 H  HE22 . GLN   A  1 661 ? -17.935 -17.967 12.167  1.000 45.406  0 716  GLN   A HE22 1 c 1 
ATOM   10119 N  N    . ARG   A  1 662 ? -22.313 -12.575 14.330  1.000 46.649  0 717  ARG   A N    1 ? 1 
ATOM   10120 C  CA   . ARG   A  1 662 ? -23.700 -12.473 14.743  1.000 48.015  0 717  ARG   A CA   1 ? 1 
ATOM   10121 C  C    . ARG   A  1 662 ? -24.366 -11.196 14.237  1.000 48.047  0 717  ARG   A C    1 ? 1 
ATOM   10122 O  O    . ARG   A  1 662 ? -25.544 -11.237 13.888  1.000 50.769  0 717  ARG   A O    1 ? 1 
ATOM   10123 C  CB   . ARG   A  1 662 ? -23.781 -12.544 16.274  1.000 50.858  0 717  ARG   A CB   1 ? 1 
ATOM   10124 C  CG   . ARG   A  1 662 ? -25.197 -12.643 16.816  1.000 54.539  0 717  ARG   A CG   1 ? 1 
ATOM   10125 C  CD   . ARG   A  1 662 ? -25.207 -12.953 18.303  1.000 56.778  0 717  ARG   A CD   1 ? 1 
ATOM   10126 N  NE   . ARG   A  1 662 ? -24.488 -11.936 19.068  1.000 58.413  0 717  ARG   A NE   1 ? 1 
ATOM   10127 C  CZ   . ARG   A  1 662 ? -24.932 -10.707 19.327  1.000 58.052  0 717  ARG   A CZ   1 ? 1 
ATOM   10128 N  NH1  . ARG   A  1 662 ? -26.172 -10.338 19.038  1.000 55.512  0 717  ARG   A NH1  1 ? 1 
ATOM   10129 N  NH2  . ARG   A  1 662 ? -24.115 -9.836  19.919  1.000 58.966  0 717  ARG   A NH2  1 ? 1 
ATOM   10130 H  H    . ARG   A  1 662 ? -21.663 -12.354 14.933  1.000 46.105  0 717  ARG   A H    1 c 1 
ATOM   10131 H  HA   . ARG   A  1 662 ? -24.188 -13.244 14.370  1.000 49.022  0 717  ARG   A HA   1 c 1 
ATOM   10132 H  HB2  . ARG   A  1 662 ? -23.271 -13.324 16.577  1.000 50.795  0 717  ARG   A HB2  1 c 1 
ATOM   10133 H  HB3  . ARG   A  1 662 ? -23.355 -11.743 16.645  1.000 50.305  0 717  ARG   A HB3  1 c 1 
ATOM   10134 H  HG2  . ARG   A  1 662 ? -25.666 -11.796 16.662  1.000 54.391  0 717  ARG   A HG2  1 c 1 
ATOM   10135 H  HG3  . ARG   A  1 662 ? -25.681 -13.351 16.338  1.000 54.947  0 717  ARG   A HG3  1 c 1 
ATOM   10136 H  HD2  . ARG   A  1 662 ? -26.134 -13.005 18.619  1.000 57.587  0 717  ARG   A HD2  1 c 1 
ATOM   10137 H  HD3  . ARG   A  1 662 ? -24.787 -13.827 18.454  1.000 56.942  0 717  ARG   A HD3  1 c 1 
ATOM   10138 H  HE   . ARG   A  1 662 ? -23.704 -12.152 19.383  1.000 57.412  0 717  ARG   A HE   1 c 1 
ATOM   10139 H  HH11 . ARG   A  1 662 ? -26.667 -10.828 18.500  1.000 56.899  0 717  ARG   A HH11 1 c 1 
ATOM   10140 H  HH12 . ARG   A  1 662 ? -26.500 -9.597  19.386  1.000 56.710  0 717  ARG   A HH12 1 c 1 
ATOM   10141 H  HH21 . ARG   A  1 662 ? -24.403 -9.029  20.116  1.000 58.511  0 717  ARG   A HH21 1 c 1 
ATOM   10142 H  HH22 . ARG   A  1 662 ? -23.289 -10.069 20.111  1.000 58.022  0 717  ARG   A HH22 1 c 1 
ATOM   10143 N  N    . VAL   A  1 663 ? -23.618 -10.079 14.197  1.000 43.997  0 718  VAL   A N    1 ? 1 
ATOM   10144 C  CA   . VAL   A  1 663 ? -24.198 -8.774  13.908  1.000 44.909  0 718  VAL   A CA   1 ? 1 
ATOM   10145 C  C    . VAL   A  1 663 ? -23.784 -8.217  12.545  1.000 45.934  0 718  VAL   A C    1 ? 1 
ATOM   10146 O  O    . VAL   A  1 663 ? -24.646 -7.846  11.743  1.000 48.641  0 718  VAL   A O    1 ? 1 
ATOM   10147 C  CB   . VAL   A  1 663 ? -23.856 -7.770  15.049  1.000 45.760  0 718  VAL   A CB   1 ? 1 
ATOM   10148 C  CG1  . VAL   A  1 663 ? -24.435 -6.390  14.787  1.000 47.153  0 718  VAL   A CG1  1 ? 1 
ATOM   10149 C  CG2  . VAL   A  1 663 ? -24.325 -8.280  16.400  1.000 46.462  0 718  VAL   A CG2  1 ? 1 
ATOM   10150 H  H    . VAL   A  1 663 ? -22.721 -10.134 14.361  1.000 44.324  0 718  VAL   A H    1 c 1 
ATOM   10151 H  HA   . VAL   A  1 663 ? -25.166 -8.880  13.895  1.000 46.063  0 718  VAL   A HA   1 c 1 
ATOM   10152 H  HB   . VAL   A  1 663 ? -22.872 -7.683  15.083  1.000 45.038  0 718  VAL   A HB   1 c 1 
ATOM   10153 H  HG11 . VAL   A  1 663 ? -25.379 -6.470  14.564  1.000 47.558  0 718  VAL   A HG11 1 c 1 
ATOM   10154 H  HG12 . VAL   A  1 663 ? -23.962 -5.972  14.046  1.000 46.370  0 718  VAL   A HG12 1 c 1 
ATOM   10155 H  HG13 . VAL   A  1 663 ? -24.336 -5.839  15.583  1.000 46.787  0 718  VAL   A HG13 1 c 1 
ATOM   10156 H  HG21 . VAL   A  1 663 ? -24.164 -7.601  17.078  1.000 46.297  0 718  VAL   A HG21 1 c 1 
ATOM   10157 H  HG22 . VAL   A  1 663 ? -23.837 -9.089  16.631  1.000 46.224  0 718  VAL   A HG22 1 c 1 
ATOM   10158 H  HG23 . VAL   A  1 663 ? -25.277 -8.477  16.361  1.000 47.156  0 718  VAL   A HG23 1 c 1 
ATOM   10159 N  N    . LEU   A  1 664 ? -22.468 -8.162  12.290  1.000 43.607  0 719  LEU   A N    1 ? 1 
ATOM   10160 C  CA   . LEU   A  1 664 ? -21.924 -7.380  11.194  1.000 42.535  0 719  LEU   A CA   1 ? 1 
ATOM   10161 C  C    . LEU   A  1 664 ? -22.069 -8.030  9.819   1.000 42.730  0 719  LEU   A C    1 ? 1 
ATOM   10162 O  O    . LEU   A  1 664 ? -22.313 -7.322  8.846   1.000 42.216  0 719  LEU   A O    1 ? 1 
ATOM   10163 C  CB   . LEU   A  1 664 ? -20.452 -7.071  11.443  1.000 40.576  0 719  LEU   A CB   1 ? 1 
ATOM   10164 C  CG   . LEU   A  1 664 ? -20.140 -6.173  12.609  1.000 40.659  0 719  LEU   A CG   1 ? 1 
ATOM   10165 C  CD1  . LEU   A  1 664 ? -18.651 -5.925  12.712  1.000 39.040  0 719  LEU   A CD1  1 ? 1 
ATOM   10166 C  CD2  . LEU   A  1 664 ? -20.854 -4.839  12.504  1.000 40.632  0 719  LEU   A CD2  1 ? 1 
ATOM   10167 H  H    . LEU   A  1 664 ? -21.891 -8.629  12.823  1.000 43.463  0 719  LEU   A H    1 c 1 
ATOM   10168 H  HA   . LEU   A  1 664 ? -22.420 -6.530  11.169  1.000 42.722  0 719  LEU   A HA   1 c 1 
ATOM   10169 H  HB2  . LEU   A  1 664 ? -19.981 -7.917  11.572  1.000 40.729  0 719  LEU   A HB2  1 c 1 
ATOM   10170 H  HB3  . LEU   A  1 664 ? -20.088 -6.657  10.635  1.000 40.579  0 719  LEU   A HB3  1 c 1 
ATOM   10171 H  HG   . LEU   A  1 664 ? -20.440 -6.623  13.438  1.000 40.698  0 719  LEU   A HG   1 c 1 
ATOM   10172 H  HD11 . LEU   A  1 664 ? -18.446 -5.535  13.579  1.000 39.209  0 719  LEU   A HD11 1 c 1 
ATOM   10173 H  HD12 . LEU   A  1 664 ? -18.374 -5.312  12.008  1.000 38.979  0 719  LEU   A HD12 1 c 1 
ATOM   10174 H  HD13 . LEU   A  1 664 ? -18.174 -6.767  12.614  1.000 39.133  0 719  LEU   A HD13 1 c 1 
ATOM   10175 H  HD21 . LEU   A  1 664 ? -21.802 -4.961  12.686  1.000 41.436  0 719  LEU   A HD21 1 c 1 
ATOM   10176 H  HD22 . LEU   A  1 664 ? -20.740 -4.480  11.606  1.000 40.616  0 719  LEU   A HD22 1 c 1 
ATOM   10177 H  HD23 . LEU   A  1 664 ? -20.478 -4.218  13.151  1.000 40.545  0 719  LEU   A HD23 1 c 1 
ATOM   10178 N  N    . VAL   A  1 665 ? -21.904 -9.360  9.730   1.000 42.834  0 720  VAL   A N    1 ? 1 
ATOM   10179 C  CA   . VAL   A  1 665 ? -22.121 -10.049 8.463   1.000 42.708  0 720  VAL   A CA   1 ? 1 
ATOM   10180 C  C    . VAL   A  1 665 ? -23.552 -9.778  7.989   1.000 42.814  0 720  VAL   A C    1 ? 1 
ATOM   10181 O  O    . VAL   A  1 665 ? -23.782 -9.530  6.809   1.000 43.451  0 720  VAL   A O    1 ? 1 
ATOM   10182 C  CB   . VAL   A  1 665 ? -21.817 -11.576 8.517   1.000 43.740  0 720  VAL   A CB   1 ? 1 
ATOM   10183 C  CG1  . VAL   A  1 665 ? -22.254 -12.271 7.227   1.000 46.414  0 720  VAL   A CG1  1 ? 1 
ATOM   10184 C  CG2  . VAL   A  1 665 ? -20.335 -11.858 8.797   1.000 43.109  0 720  VAL   A CG2  1 ? 1 
ATOM   10185 H  H    . VAL   A  1 665 ? -21.651 -9.842  10.464  1.000 42.637  0 720  VAL   A H    1 c 1 
ATOM   10186 H  HA   . VAL   A  1 665 ? -21.517 -9.653  7.810   1.000 42.283  0 720  VAL   A HA   1 c 1 
ATOM   10187 H  HB   . VAL   A  1 665 ? -22.344 -11.959 9.261   1.000 44.445  0 720  VAL   A HB   1 c 1 
ATOM   10188 H  HG11 . VAL   A  1 665 ? -21.960 -11.749 6.460   1.000 45.555  0 720  VAL   A HG11 1 c 1 
ATOM   10189 H  HG12 . VAL   A  1 665 ? -23.224 -12.351 7.211   1.000 46.629  0 720  VAL   A HG12 1 c 1 
ATOM   10190 H  HG13 . VAL   A  1 665 ? -21.857 -13.159 7.185   1.000 45.966  0 720  VAL   A HG13 1 c 1 
ATOM   10191 H  HG21 . VAL   A  1 665 ? -20.191 -12.819 8.853   1.000 43.355  0 720  VAL   A HG21 1 c 1 
ATOM   10192 H  HG22 . VAL   A  1 665 ? -20.077 -11.443 9.637   1.000 42.610  0 720  VAL   A HG22 1 c 1 
ATOM   10193 H  HG23 . VAL   A  1 665 ? -19.793 -11.492 8.076   1.000 42.590  0 720  VAL   A HG23 1 c 1 
ATOM   10194 N  N    . LYS   A  1 666 ? -24.517 -9.830  8.910   1.000 42.669  0 721  LYS   A N    1 ? 1 
ATOM   10195 C  CA   . LYS   A  1 666 ? -25.908 -9.566  8.573   1.000 45.570  0 721  LYS   A CA   1 ? 1 
ATOM   10196 C  C    . LYS   A  1 666 ? -26.093 -8.130  8.080   1.000 45.135  0 721  LYS   A C    1 ? 1 
ATOM   10197 O  O    . LYS   A  1 666 ? -26.727 -7.909  7.059   1.000 44.906  0 721  LYS   A O    1 ? 1 
ATOM   10198 C  CB   . LYS   A  1 666 ? -26.806 -9.864  9.793   1.000 47.941  0 721  LYS   A CB   1 ? 1 
ATOM   10199 C  CG   . LYS   A  1 666 ? -28.253 -9.401  9.666   1.000 48.938  0 721  LYS   A CG   1 ? 1 
ATOM   10200 C  CD   . LYS   A  1 666 ? -28.959 -9.964  8.438   1.000 51.457  0 721  LYS   A CD   1 ? 1 
ATOM   10201 C  CE   . LYS   A  1 666 ? -30.341 -9.385  8.283   1.000 53.552  0 721  LYS   A CE   1 ? 1 
ATOM   10202 N  NZ   . LYS   A  1 666 ? -30.945 -9.830  7.027   1.000 55.439  0 721  LYS   A NZ   1 ? 1 
ATOM   10203 H  H    . LYS   A  1 666 ? -24.305 -10.044 9.773   1.000 43.068  0 721  LYS   A H    1 c 1 
ATOM   10204 H  HA   . LYS   A  1 666 ? -26.162 -10.177 7.844   1.000 46.010  0 721  LYS   A HA   1 c 1 
ATOM   10205 H  HB2  . LYS   A  1 666 ? -26.803 -10.831 9.948   1.000 47.829  0 721  LYS   A HB2  1 c 1 
ATOM   10206 H  HB3  . LYS   A  1 666 ? -26.412 -9.435  10.580  1.000 46.941  0 721  LYS   A HB3  1 c 1 
ATOM   10207 H  HG2  . LYS   A  1 666 ? -28.743 -9.678  10.469  1.000 49.733  0 721  LYS   A HG2  1 c 1 
ATOM   10208 H  HG3  . LYS   A  1 666 ? -28.273 -8.422  9.627   1.000 49.139  0 721  LYS   A HG3  1 c 1 
ATOM   10209 H  HD2  . LYS   A  1 666 ? -28.435 -9.761  7.636   1.000 50.831  0 721  LYS   A HD2  1 c 1 
ATOM   10210 H  HD3  . LYS   A  1 666 ? -29.026 -10.939 8.522   1.000 51.607  0 721  LYS   A HD3  1 c 1 
ATOM   10211 H  HE2  . LYS   A  1 666 ? -30.904 -9.668  9.029   1.000 54.055  0 721  LYS   A HE2  1 c 1 
ATOM   10212 H  HE3  . LYS   A  1 666 ? -30.294 -8.410  8.289   1.000 53.323  0 721  LYS   A HE3  1 c 1 
ATOM   10213 H  HZ1  . LYS   A  1 666 ? -30.999 -10.735 7.016   1.000 55.534  0 721  LYS   A HZ1  1 c 1 
ATOM   10214 H  HZ2  . LYS   A  1 666 ? -30.438 -9.555  6.328   1.000 54.792  0 721  LYS   A HZ2  1 c 1 
ATOM   10215 H  HZ3  . LYS   A  1 666 ? -31.778 -9.482  6.946   1.000 56.100  0 721  LYS   A HZ3  1 c 1 
ATOM   10216 N  N    . LYS   A  1 667 ? -25.530 -7.164  8.814   1.000 45.149  0 722  LYS   A N    1 ? 1 
ATOM   10217 C  CA   . LYS   A  1 667 ? -25.561 -5.761  8.428   1.000 46.305  0 722  LYS   A CA   1 ? 1 
ATOM   10218 C  C    . LYS   A  1 667 ? -24.973 -5.514  7.037   1.000 44.334  0 722  LYS   A C    1 ? 1 
ATOM   10219 O  O    . LYS   A  1 667 ? -25.556 -4.786  6.237   1.000 43.724  0 722  LYS   A O    1 ? 1 
ATOM   10220 C  CB   . LYS   A  1 667 ? -24.836 -4.923  9.501   1.000 48.117  0 722  LYS   A CB   1 ? 1 
ATOM   10221 C  CG   . LYS   A  1 667 ? -24.513 -3.480  9.089   1.000 50.752  0 722  LYS   A CG   1 ? 1 
ATOM   10222 C  CD   . LYS   A  1 667 ? -24.127 -2.642  10.263  1.000 53.420  0 722  LYS   A CD   1 ? 1 
ATOM   10223 C  CE   . LYS   A  1 667 ? -23.304 -1.435  9.924   1.000 57.392  0 722  LYS   A CE   1 ? 1 
ATOM   10224 N  NZ   . LYS   A  1 667 ? -22.672 -0.868  11.161  1.000 61.043  0 722  LYS   A NZ   1 ? 1 
ATOM   10225 H  H    . LYS   A  1 667 ? -25.113 -7.392  9.594   1.000 44.819  0 722  LYS   A H    1 c 1 
ATOM   10226 H  HA   . LYS   A  1 667 ? -26.503 -5.480  8.409   1.000 47.065  0 722  LYS   A HA   1 c 1 
ATOM   10227 H  HB2  . LYS   A  1 667 ? -25.395 -4.900  10.306  1.000 48.571  0 722  LYS   A HB2  1 c 1 
ATOM   10228 H  HB3  . LYS   A  1 667 ? -23.998 -5.375  9.733   1.000 47.372  0 722  LYS   A HB3  1 c 1 
ATOM   10229 H  HG2  . LYS   A  1 667 ? -23.777 -3.488  8.441   1.000 50.209  0 722  LYS   A HG2  1 c 1 
ATOM   10230 H  HG3  . LYS   A  1 667 ? -25.299 -3.086  8.654   1.000 51.509  0 722  LYS   A HG3  1 c 1 
ATOM   10231 H  HD2  . LYS   A  1 667 ? -24.943 -2.345  10.719  1.000 54.403  0 722  LYS   A HD2  1 c 1 
ATOM   10232 H  HD3  . LYS   A  1 667 ? -23.621 -3.198  10.894  1.000 53.189  0 722  LYS   A HD3  1 c 1 
ATOM   10233 H  HE2  . LYS   A  1 667 ? -22.605 -1.679  9.289   1.000 56.549  0 722  LYS   A HE2  1 c 1 
ATOM   10234 H  HE3  . LYS   A  1 667 ? -23.870 -0.755  9.511   1.000 57.799  0 722  LYS   A HE3  1 c 1 
ATOM   10235 H  HZ1  . LYS   A  1 667 ? -22.103 -1.475  11.522  1.000 59.159  0 722  LYS   A HZ1  1 c 1 
ATOM   10236 H  HZ2  . LYS   A  1 667 ? -23.314 -0.664  11.768  1.000 60.313  0 722  LYS   A HZ2  1 c 1 
ATOM   10237 H  HZ3  . LYS   A  1 667 ? -22.210 -0.116  10.953  1.000 59.506  0 722  LYS   A HZ3  1 c 1 
ATOM   10238 N  N    . TYR   A  1 668 ? -23.852 -6.164  6.728   1.000 42.458  0 723  TYR   A N    1 ? 1 
ATOM   10239 C  CA   . TYR   A  1 668 ? -23.227 -5.996  5.429   1.000 43.100  0 723  TYR   A CA   1 ? 1 
ATOM   10240 C  C    . TYR   A  1 668 ? -24.114 -6.602  4.348   1.000 41.979  0 723  TYR   A C    1 ? 1 
ATOM   10241 O  O    . TYR   A  1 668 ? -24.336 -5.976  3.329   1.000 39.659  0 723  TYR   A O    1 ? 1 
ATOM   10242 C  CB   . TYR   A  1 668 ? -21.829 -6.606  5.418   1.000 43.393  0 723  TYR   A CB   1 ? 1 
ATOM   10243 C  CG   . TYR   A  1 668 ? -20.886 -6.030  6.458   1.000 42.952  0 723  TYR   A CG   1 ? 1 
ATOM   10244 C  CD1  . TYR   A  1 668 ? -21.064 -4.744  6.958   1.000 44.726  0 723  TYR   A CD1  1 ? 1 
ATOM   10245 C  CD2  . TYR   A  1 668 ? -19.836 -6.786  6.965   1.000 43.963  0 723  TYR   A CD2  1 ? 1 
ATOM   10246 C  CE1  . TYR   A  1 668 ? -20.219 -4.224  7.929   1.000 46.238  0 723  TYR   A CE1  1 ? 1 
ATOM   10247 C  CE2  . TYR   A  1 668 ? -18.981 -6.277  7.943   1.000 45.670  0 723  TYR   A CE2  1 ? 1 
ATOM   10248 C  CZ   . TYR   A  1 668 ? -19.176 -4.995  8.418   1.000 47.163  0 723  TYR   A CZ   1 ? 1 
ATOM   10249 O  OH   . TYR   A  1 668 ? -18.339 -4.476  9.363   1.000 48.398  0 723  TYR   A OH   1 ? 1 
ATOM   10250 H  H    . TYR   A  1 668 ? -23.468 -6.726  7.337   1.000 42.585  0 723  TYR   A H    1 c 1 
ATOM   10251 H  HA   . TYR   A  1 668 ? -23.146 -5.026  5.245   1.000 42.615  0 723  TYR   A HA   1 c 1 
ATOM   10252 H  HB2  . TYR   A  1 668 ? -21.912 -7.571  5.566   1.000 43.420  0 723  TYR   A HB2  1 c 1 
ATOM   10253 H  HB3  . TYR   A  1 668 ? -21.440 -6.472  4.529   1.000 43.052  0 723  TYR   A HB3  1 c 1 
ATOM   10254 H  HD1  . TYR   A  1 668 ? -21.771 -4.212  6.635   1.000 45.345  0 723  TYR   A HD1  1 c 1 
ATOM   10255 H  HD2  . TYR   A  1 668 ? -19.703 -7.665  6.649   1.000 44.218  0 723  TYR   A HD2  1 c 1 
ATOM   10256 H  HE1  . TYR   A  1 668 ? -20.348 -3.347  8.251   1.000 46.099  0 723  TYR   A HE1  1 c 1 
ATOM   10257 H  HE2  . TYR   A  1 668 ? -18.269 -6.801  8.271   1.000 45.007  0 723  TYR   A HE2  1 c 1 
ATOM   10258 H  HH   . TYR   A  1 668 ? -18.490 -3.666  9.646   0.000 37.550  0 723  TYR   A HH   1 c 1 
ATOM   10259 N  N    . ALA   A  1 669 ? -24.621 -7.813  4.593   1.000 43.635  0 724  ALA   A N    1 ? 1 
ATOM   10260 C  CA   . ALA   A  1 669 ? -25.576 -8.436  3.692   1.000 44.550  0 724  ALA   A CA   1 ? 1 
ATOM   10261 C  C    . ALA   A  1 669 ? -26.787 -7.540  3.432   1.000 45.479  0 724  ALA   A C    1 ? 1 
ATOM   10262 O  O    . ALA   A  1 669 ? -27.230 -7.428  2.294   1.000 46.164  0 724  ALA   A O    1 ? 1 
ATOM   10263 C  CB   . ALA   A  1 669 ? -26.036 -9.770  4.228   1.000 45.073  0 724  ALA   A CB   1 ? 1 
ATOM   10264 H  H    . ALA   A  1 669 ? -24.358 -8.269  5.341   1.000 42.968  0 724  ALA   A H    1 c 1 
ATOM   10265 H  HA   . ALA   A  1 669 ? -25.123 -8.590  2.830   1.000 44.468  0 724  ALA   A HA   1 c 1 
ATOM   10266 H  HB1  . ALA   A  1 669 ? -26.653 -10.178 3.598   1.000 46.057  0 724  ALA   A HB1  1 c 1 
ATOM   10267 H  HB2  . ALA   A  1 669 ? -25.268 -10.353 4.352   1.000 44.514  0 724  ALA   A HB2  1 c 1 
ATOM   10268 H  HB3  . ALA   A  1 669 ? -26.484 -9.641  5.081   1.000 45.233  0 724  ALA   A HB3  1 c 1 
ATOM   10269 N  N    . SER   A  1 670 ? -27.283 -6.870  4.480   1.000 47.335  0 725  SER   A N    1 ? 1 
ATOM   10270 C  CA   . SER   A  1 670 ? -28.428 -5.974  4.366   1.000 49.822  0 725  SER   A CA   1 ? 1 
ATOM   10271 C  C    . SER   A  1 670 ? -28.139 -4.717  3.552   1.000 51.293  0 725  SER   A C    1 ? 1 
ATOM   10272 O  O    . SER   A  1 670 ? -29.013 -4.227  2.837   1.000 56.044  0 725  SER   A O    1 ? 1 
ATOM   10273 C  CB   . SER   A  1 670 ? -28.913 -5.546  5.744   1.000 50.282  0 725  SER   A CB   1 ? 1 
ATOM   10274 O  OG   . SER   A  1 670 ? -29.191 -6.669  6.562   1.000 53.180  0 725  SER   A OG   1 ? 1 
ATOM   10275 H  H    . SER   A  1 670 ? -26.896 -6.981  5.301   1.000 46.552  0 725  SER   A H    1 c 1 
ATOM   10276 H  HA   . SER   A  1 670 ? -29.162 -6.472  3.916   1.000 50.894  0 725  SER   A HA   1 c 1 
ATOM   10277 H  HB2  . SER   A  1 670 ? -28.225 -4.990  6.174   1.000 49.928  0 725  SER   A HB2  1 c 1 
ATOM   10278 H  HB3  . SER   A  1 670 ? -29.728 -5.002  5.648   1.000 51.742  0 725  SER   A HB3  1 c 1 
ATOM   10279 H  HG   . SER   A  1 670 ? -28.497 -6.889  6.970   0.000 31.980  0 725  SER   A HG   1 c 1 
ATOM   10280 N  N    . GLU   A  1 671 ? -26.919 -4.189  3.706   1.000 49.079  0 726  GLU   A N    1 ? 1 
ATOM   10281 C  CA   . GLU   A  1 671 ? -26.500 -2.965  3.048   1.000 48.606  0 726  GLU   A CA   1 ? 1 
ATOM   10282 C  C    . GLU   A  1 671 ? -26.110 -3.195  1.595   1.000 47.028  0 726  GLU   A C    1 ? 1 
ATOM   10283 O  O    . GLU   A  1 671 ? -26.336 -2.330  0.762   1.000 49.249  0 726  GLU   A O    1 ? 1 
ATOM   10284 C  CB   . GLU   A  1 671 ? -25.300 -2.342  3.783   1.000 49.877  0 726  GLU   A CB   1 ? 1 
ATOM   10285 C  CG   . GLU   A  1 671 ? -25.608 -1.910  5.218   1.000 53.294  0 726  GLU   A CG   1 ? 1 
ATOM   10286 C  CD   . GLU   A  1 671 ? -24.431 -1.328  5.984   1.000 52.672  0 726  GLU   A CD   1 ? 1 
ATOM   10287 O  OE1  . GLU   A  1 671 ? -23.328 -1.924  5.957   1.000 55.098  0 726  GLU   A OE1  1 ? 1 
ATOM   10288 O  OE2  . GLU   A  1 671 ? -24.626 -0.279  6.633   1.000 53.654  0 726  GLU   A OE2  1 ? 1 
ATOM   10289 H  H    . GLU   A  1 671 ? -26.322 -4.613  4.253   1.000 48.431  0 726  GLU   A H    1 c 1 
ATOM   10290 H  HA   . GLU   A  1 671 ? -27.251 -2.327  3.074   1.000 49.674  0 726  GLU   A HA   1 c 1 
ATOM   10291 H  HB2  . GLU   A  1 671 ? -24.570 -2.995  3.798   1.000 49.251  0 726  GLU   A HB2  1 c 1 
ATOM   10292 H  HB3  . GLU   A  1 671 ? -24.994 -1.561  3.276   1.000 49.863  0 726  GLU   A HB3  1 c 1 
ATOM   10293 H  HG2  . GLU   A  1 671 ? -26.321 -1.237  5.197   1.000 53.428  0 726  GLU   A HG2  1 c 1 
ATOM   10294 H  HG3  . GLU   A  1 671 ? -25.949 -2.679  5.716   1.000 52.682  0 726  GLU   A HG3  1 c 1 
ATOM   10295 N  N    . ARG   A  1 672 ? -25.502 -4.348  1.305   1.000 45.844  0 727  ARG   A N    1 ? 1 
ATOM   10296 C  CA   . ARG   A  1 672 ? -24.906 -4.585  0.003   1.000 46.288  0 727  ARG   A CA   1 ? 1 
ATOM   10297 C  C    . ARG   A  1 672 ? -25.663 -5.590  -0.858  1.000 45.328  0 727  ARG   A C    1 ? 1 
ATOM   10298 O  O    . ARG   A  1 672 ? -25.169 -6.009  -1.906  1.000 43.527  0 727  ARG   A O    1 ? 1 
ATOM   10299 C  CB   . ARG   A  1 672 ? -23.465 -5.066  0.186   1.000 46.474  0 727  ARG   A CB   1 ? 1 
ATOM   10300 C  CG   . ARG   A  1 672 ? -22.571 -4.106  0.952   1.000 46.439  0 727  ARG   A CG   1 ? 1 
ATOM   10301 C  CD   . ARG   A  1 672 ? -21.280 -4.757  1.456   1.000 44.871  0 727  ARG   A CD   1 ? 1 
ATOM   10302 N  NE   . ARG   A  1 672 ? -20.472 -5.288  0.367   1.000 46.161  0 727  ARG   A NE   1 ? 1 
ATOM   10303 C  CZ   . ARG   A  1 672 ? -19.191 -5.629  0.461   1.000 46.202  0 727  ARG   A CZ   1 ? 1 
ATOM   10304 N  NH1  . ARG   A  1 672 ? -18.496 -5.428  1.572   1.000 43.767  0 727  ARG   A NH1  1 ? 1 
ATOM   10305 N  NH2  . ARG   A  1 672 ? -18.590 -6.177  -0.595  1.000 46.908  0 727  ARG   A NH2  1 ? 1 
ATOM   10306 H  H    . ARG   A  1 672 ? -25.454 -5.006  1.938   1.000 45.910  0 727  ARG   A H    1 c 1 
ATOM   10307 H  HA   . ARG   A  1 672 ? -24.881 -3.728  -0.481  1.000 46.195  0 727  ARG   A HA   1 c 1 
ATOM   10308 H  HB2  . ARG   A  1 672 ? -23.482 -5.925  0.658   1.000 46.304  0 727  ARG   A HB2  1 c 1 
ATOM   10309 H  HB3  . ARG   A  1 672 ? -23.074 -5.219  -0.699  1.000 46.380  0 727  ARG   A HB3  1 c 1 
ATOM   10310 H  HG2  . ARG   A  1 672 ? -22.337 -3.352  0.370   1.000 46.046  0 727  ARG   A HG2  1 c 1 
ATOM   10311 H  HG3  . ARG   A  1 672 ? -23.064 -3.749  1.720   1.000 46.263  0 727  ARG   A HG3  1 c 1 
ATOM   10312 H  HD2  . ARG   A  1 672 ? -20.758 -4.093  1.952   1.000 44.826  0 727  ARG   A HD2  1 c 1 
ATOM   10313 H  HD3  . ARG   A  1 672 ? -21.506 -5.485  2.074   1.000 45.426  0 727  ARG   A HD3  1 c 1 
ATOM   10314 H  HE   . ARG   A  1 672 ? -20.854 -5.387  -0.409  1.000 46.644  0 727  ARG   A HE   1 c 1 
ATOM   10315 H  HH11 . ARG   A  1 672 ? -18.901 -5.463  2.359   1.000 44.319  0 727  ARG   A HH11 1 c 1 
ATOM   10316 H  HH12 . ARG   A  1 672 ? -17.628 -5.268  1.520   1.000 43.608  0 727  ARG   A HH12 1 c 1 
ATOM   10317 H  HH21 . ARG   A  1 672 ? -17.740 -6.396  -0.549  1.000 46.041  0 727  ARG   A HH21 1 c 1 
ATOM   10318 H  HH22 . ARG   A  1 672 ? -19.043 -6.320  -1.334  1.000 47.318  0 727  ARG   A HH22 1 c 1 
ATOM   10319 N  N    . ASN   A  1 673 ? -26.871 -5.966  -0.423  1.000 46.111  0 728  ASN   A N    1 ? 1 
ATOM   10320 C  CA   . ASN   A  1 673 ? -27.719 -6.870  -1.186  1.000 44.993  0 728  ASN   A CA   1 ? 1 
ATOM   10321 C  C    . ASN   A  1 673 ? -27.037 -8.226  -1.245  1.000 43.493  0 728  ASN   A C    1 ? 1 
ATOM   10322 O  O    . ASN   A  1 673 ? -26.762 -8.748  -2.314  1.000 44.697  0 728  ASN   A O    1 ? 1 
ATOM   10323 C  CB   . ASN   A  1 673 ? -28.020 -6.346  -2.606  1.000 45.152  0 728  ASN   A CB   1 ? 1 
ATOM   10324 C  CG   . ASN   A  1 673 ? -29.223 -7.015  -3.226  1.000 47.150  0 728  ASN   A CG   1 ? 1 
ATOM   10325 O  OD1  . ASN   A  1 673 ? -29.814 -7.918  -2.651  1.000 48.116  0 728  ASN   A OD1  1 ? 1 
ATOM   10326 N  ND2  . ASN   A  1 673 ? -29.607 -6.592  -4.414  1.000 47.331  0 728  ASN   A ND2  1 ? 1 
ATOM   10327 H  H    . ASN   A  1 673 ? -27.180 -5.649  0.377   1.000 45.577  0 728  ASN   A H    1 c 1 
ATOM   10328 H  HA   . ASN   A  1 673 ? -28.576 -6.966  -0.709  1.000 45.913  0 728  ASN   A HA   1 c 1 
ATOM   10329 H  HB2  . ASN   A  1 673 ? -28.180 -5.382  -2.560  1.000 45.447  0 728  ASN   A HB2  1 c 1 
ATOM   10330 H  HB3  . ASN   A  1 673 ? -27.241 -6.497  -3.178  1.000 44.925  0 728  ASN   A HB3  1 c 1 
ATOM   10331 H  HD21 . ASN   A  1 673 ? -29.167 -5.937  -4.815  1.000 47.231  0 728  ASN   A HD21 1 c 1 
ATOM   10332 H  HD22 . ASN   A  1 673 ? -30.305 -6.961  -4.812  1.000 48.860  0 728  ASN   A HD22 1 c 1 
ATOM   10333 N  N    . GLY   A  1 674 ? -26.754 -8.777  -0.070  1.000 42.774  0 729  GLY   A N    1 ? 1 
ATOM   10334 C  CA   . GLY   A  1 674 ? -26.065 -10.050 0.039   1.000 42.645  0 729  GLY   A CA   1 ? 1 
ATOM   10335 C  C    . GLY   A  1 674 ? -24.551 -9.856  0.022   1.000 42.273  0 729  GLY   A C    1 ? 1 
ATOM   10336 O  O    . GLY   A  1 674 ? -24.047 -8.957  -0.661  1.000 40.614  0 729  GLY   A O    1 ? 1 
ATOM   10337 H  H    . GLY   A  1 674 ? -27.004 -8.347  0.696   1.000 42.669  0 729  GLY   A H    1 c 1 
ATOM   10338 H  HA2  . GLY   A  1 674 ? -26.334 -10.485 0.883   1.000 42.954  0 729  GLY   A HA2  1 c 1 
ATOM   10339 H  HA3  . GLY   A  1 674 ? -26.334 -10.636 -0.712  1.000 43.722  0 729  GLY   A HA3  1 c 1 
ATOM   10340 N  N    . VAL   A  1 675 ? -23.845 -10.707 0.780   1.000 42.432  0 730  VAL   A N    1 ? 1 
ATOM   10341 C  CA   . VAL   A  1 675 ? -22.395 -10.778 0.704   1.000 43.157  0 730  VAL   A CA   1 ? 1 
ATOM   10342 C  C    . VAL   A  1 675 ? -21.931 -12.232 0.620   1.000 45.448  0 730  VAL   A C    1 ? 1 
ATOM   10343 O  O    . VAL   A  1 675 ? -22.584 -13.132 1.147   1.000 44.442  0 730  VAL   A O    1 ? 1 
ATOM   10344 C  CB   . VAL   A  1 675 ? -21.703 -10.043 1.880   1.000 40.774  0 730  VAL   A CB   1 ? 1 
ATOM   10345 C  CG1  . VAL   A  1 675 ? -21.931 -8.543  1.791   1.000 41.414  0 730  VAL   A CG1  1 ? 1 
ATOM   10346 C  CG2  . VAL   A  1 675 ? -22.149 -10.566 3.228   1.000 40.966  0 730  VAL   A CG2  1 ? 1 
ATOM   10347 H  H    . VAL   A  1 675 ? -24.283 -11.260 1.362   1.000 43.031  0 730  VAL   A H    1 c 1 
ATOM   10348 H  HA   . VAL   A  1 675 ? -22.122 -10.336 -0.119  1.000 42.867  0 730  VAL   A HA   1 c 1 
ATOM   10349 H  HB   . VAL   A  1 675 ? -20.733 -10.207 1.798   1.000 40.461  0 730  VAL   A HB   1 c 1 
ATOM   10350 H  HG11 . VAL   A  1 675 ? -22.882 -8.352  1.868   1.000 41.878  0 730  VAL   A HG11 1 c 1 
ATOM   10351 H  HG12 . VAL   A  1 675 ? -21.604 -8.214  0.935   1.000 41.066  0 730  VAL   A HG12 1 c 1 
ATOM   10352 H  HG13 . VAL   A  1 675 ? -21.452 -8.098  2.512   1.000 40.378  0 730  VAL   A HG13 1 c 1 
ATOM   10353 H  HG21 . VAL   A  1 675 ? -21.715 -10.056 3.934   1.000 40.201  0 730  VAL   A HG21 1 c 1 
ATOM   10354 H  HG22 . VAL   A  1 675 ? -21.905 -11.504 3.311   1.000 41.118  0 730  VAL   A HG22 1 c 1 
ATOM   10355 H  HG23 . VAL   A  1 675 ? -23.114 -10.474 3.310   1.000 41.705  0 730  VAL   A HG23 1 c 1 
ATOM   10356 N  N    . ASN   A  1 676 ? -20.824 -12.435 -0.108  1.000 46.491  0 731  ASN   A N    1 ? 1 
ATOM   10357 C  CA   . ASN   A  1 676 ? -20.047 -13.663 -0.061  1.000 47.312  0 731  ASN   A CA   1 ? 1 
ATOM   10358 C  C    . ASN   A  1 676 ? -18.882 -13.386 0.884   1.000 47.529  0 731  ASN   A C    1 ? 1 
ATOM   10359 O  O    . ASN   A  1 676 ? -18.204 -12.366 0.743   1.000 46.366  0 731  ASN   A O    1 ? 1 
ATOM   10360 C  CB   . ASN   A  1 676 ? -19.535 -14.086 -1.447  1.000 48.173  0 731  ASN   A CB   1 ? 1 
ATOM   10361 C  CG   . ASN   A  1 676 ? -18.754 -15.373 -1.429  1.000 48.034  0 731  ASN   A CG   1 ? 1 
ATOM   10362 O  OD1  . ASN   A  1 676 ? -17.522 -15.383 -1.569  1.000 45.331  0 731  ASN   A OD1  1 ? 1 
ATOM   10363 N  ND2  . ASN   A  1 676 ? -19.458 -16.491 -1.232  1.000 47.948  0 731  ASN   A ND2  1 ? 1 
ATOM   10364 H  H    . ASN   A  1 676 ? -20.540 -11.768 -0.665  1.000 45.901  0 731  ASN   A H    1 c 1 
ATOM   10365 H  HA   . ASN   A  1 676 ? -20.604 -14.388 0.303   1.000 48.118  0 731  ASN   A HA   1 c 1 
ATOM   10366 H  HB2  . ASN   A  1 676 ? -20.302 -14.189 -2.047  1.000 48.917  0 731  ASN   A HB2  1 c 1 
ATOM   10367 H  HB3  . ASN   A  1 676 ? -18.966 -13.374 -1.804  1.000 47.289  0 731  ASN   A HB3  1 c 1 
ATOM   10368 H  HD21 . ASN   A  1 676 ? -20.334 -16.448 -1.118  1.000 48.929  0 731  ASN   A HD21 1 c 1 
ATOM   10369 H  HD22 . ASN   A  1 676 ? -19.049 -17.274 -1.217  1.000 48.634  0 731  ASN   A HD22 1 c 1 
ATOM   10370 N  N    . VAL   A  1 677 ? -18.698 -14.282 1.860   1.000 45.490  0 732  VAL   A N    1 ? 1 
ATOM   10371 C  CA   . VAL   A  1 677 ? -17.639 -14.168 2.842   1.000 43.486  0 732  VAL   A CA   1 ? 1 
ATOM   10372 C  C    . VAL   A  1 677 ? -16.663 -15.318 2.625   1.000 42.912  0 732  VAL   A C    1 ? 1 
ATOM   10373 O  O    . VAL   A  1 677 ? -17.083 -16.460 2.565   1.000 44.986  0 732  VAL   A O    1 ? 1 
ATOM   10374 C  CB   . VAL   A  1 677 ? -18.217 -14.181 4.267   1.000 43.012  0 732  VAL   A CB   1 ? 1 
ATOM   10375 C  CG1  . VAL   A  1 677 ? -17.103 -14.117 5.330   1.000 42.753  0 732  VAL   A CG1  1 ? 1 
ATOM   10376 C  CG2  . VAL   A  1 677 ? -19.228 -13.060 4.458   1.000 41.570  0 732  VAL   A CG2  1 ? 1 
ATOM   10377 H  H    . VAL   A  1 677 ? -19.262 -14.999 1.912   1.000 46.581  0 732  VAL   A H    1 c 1 
ATOM   10378 H  HA   . VAL   A  1 677 ? -17.171 -13.328 2.704   1.000 42.737  0 732  VAL   A HA   1 c 1 
ATOM   10379 H  HB   . VAL   A  1 677 ? -18.694 -15.039 4.382   1.000 43.764  0 732  VAL   A HB   1 c 1 
ATOM   10380 H  HG11 . VAL   A  1 677 ? -16.475 -13.410 5.100   1.000 41.840  0 732  VAL   A HG11 1 c 1 
ATOM   10381 H  HG12 . VAL   A  1 677 ? -16.634 -14.969 5.363   1.000 42.803  0 732  VAL   A HG12 1 c 1 
ATOM   10382 H  HG13 . VAL   A  1 677 ? -17.495 -13.930 6.201   1.000 42.521  0 732  VAL   A HG13 1 c 1 
ATOM   10383 H  HG21 . VAL   A  1 677 ? -19.521 -13.042 5.386   1.000 41.968  0 732  VAL   A HG21 1 c 1 
ATOM   10384 H  HG22 . VAL   A  1 677 ? -19.997 -13.212 3.881   1.000 42.758  0 732  VAL   A HG22 1 c 1 
ATOM   10385 H  HG23 . VAL   A  1 677 ? -18.817 -12.208 4.232   1.000 41.336  0 732  VAL   A HG23 1 c 1 
ATOM   10386 N  N    . ILE   A  1 678 ? -15.374 -15.007 2.475   1.000 42.702  0 733  ILE   A N    1 ? 1 
ATOM   10387 C  CA   . ILE   A  1 678 ? -14.324 -16.008 2.553   1.000 43.238  0 733  ILE   A CA   1 ? 1 
ATOM   10388 C  C    . ILE   A  1 678 ? -13.501 -15.679 3.797   1.000 40.880  0 733  ILE   A C    1 ? 1 
ATOM   10389 O  O    . ILE   A  1 678 ? -12.845 -14.641 3.850   1.000 43.345  0 733  ILE   A O    1 ? 1 
ATOM   10390 C  CB   . ILE   A  1 678 ? -13.484 -16.091 1.257   1.000 44.738  0 733  ILE   A CB   1 ? 1 
ATOM   10391 C  CG1  . ILE   A  1 678 ? -14.411 -16.179 0.010   1.000 47.566  0 733  ILE   A CG1  1 ? 1 
ATOM   10392 C  CG2  . ILE   A  1 678 ? -12.519 -17.270 1.341   1.000 45.896  0 733  ILE   A CG2  1 ? 1 
ATOM   10393 C  CD1  . ILE   A  1 678 ? -13.711 -16.431 -1.342  1.000 47.973  0 733  ILE   A CD1  1 ? 1 
ATOM   10394 H  H    . ILE   A  1 678 ? -15.139 -14.138 2.315   1.000 41.982  0 733  ILE   A H    1 c 1 
ATOM   10395 H  HA   . ILE   A  1 678 ? -14.742 -16.872 2.686   1.000 43.937  0 733  ILE   A HA   1 c 1 
ATOM   10396 H  HB   . ILE   A  1 678 ? -12.952 -15.261 1.185   1.000 44.090  0 733  ILE   A HB   1 c 1 
ATOM   10397 H  HG12 . ILE   A  1 678 ? -15.059 -16.901 0.160   1.000 47.996  0 733  ILE   A HG12 1 c 1 
ATOM   10398 H  HG13 . ILE   A  1 678 ? -14.915 -15.342 -0.057  1.000 46.834  0 733  ILE   A HG13 1 c 1 
ATOM   10399 H  HG21 . ILE   A  1 678 ? -13.021 -18.093 1.478   1.000 46.543  0 733  ILE   A HG21 1 c 1 
ATOM   10400 H  HG22 . ILE   A  1 678 ? -11.905 -17.139 2.084   1.000 45.117  0 733  ILE   A HG22 1 c 1 
ATOM   10401 H  HG23 . ILE   A  1 678 ? -12.012 -17.337 0.514   1.000 45.744  0 733  ILE   A HG23 1 c 1 
ATOM   10402 H  HD11 . ILE   A  1 678 ? -13.384 -17.347 -1.375  1.000 48.547  0 733  ILE   A HD11 1 c 1 
ATOM   10403 H  HD12 . ILE   A  1 678 ? -12.963 -15.817 -1.441  1.000 47.157  0 733  ILE   A HD12 1 c 1 
ATOM   10404 H  HD13 . ILE   A  1 678 ? -14.344 -16.288 -2.067  1.000 48.562  0 733  ILE   A HD13 1 c 1 
ATOM   10405 N  N    . SER   A  1 679 ? -13.595 -16.541 4.815   1.000 39.088  0 734  SER   A N    1 ? 1 
ATOM   10406 C  CA   . SER   A  1 679 ? -12.868 -16.372 6.059   1.000 38.046  0 734  SER   A CA   1 ? 1 
ATOM   10407 C  C    . SER   A  1 679 ? -11.853 -17.488 6.250   1.000 40.259  0 734  SER   A C    1 ? 1 
ATOM   10408 O  O    . SER   A  1 679 ? -12.059 -18.627 5.822   1.000 42.973  0 734  SER   A O    1 ? 1 
ATOM   10409 C  CB   . SER   A  1 679 ? -13.799 -16.363 7.262   1.000 38.778  0 734  SER   A CB   1 ? 1 
ATOM   10410 O  OG   . SER   A  1 679 ? -14.750 -15.317 7.196   1.000 40.652  0 734  SER   A OG   1 ? 1 
ATOM   10411 H  H    . SER   A  1 679 ? -14.142 -17.268 4.728   1.000 40.358  0 734  SER   A H    1 c 1 
ATOM   10412 H  HA   . SER   A  1 679 ? -12.383 -15.507 6.025   1.000 37.844  0 734  SER   A HA   1 c 1 
ATOM   10413 H  HB2  . SER   A  1 679 ? -14.270 -17.225 7.312   1.000 39.985  0 734  SER   A HB2  1 c 1 
ATOM   10414 H  HB3  . SER   A  1 679 ? -13.265 -16.262 8.083   1.000 38.840  0 734  SER   A HB3  1 c 1 
ATOM   10415 H  HG   . SER   A  1 679 ? -15.447 -15.610 6.788   0.000 25.830  0 734  SER   A HG   1 c 1 
ATOM   10416 N  N    . GLY   A  1 680 ? -10.769 -17.164 6.953   1.000 40.536  0 735  GLY   A N    1 ? 1 
ATOM   10417 C  CA   . GLY   A  1 680 ? -9.766  -18.167 7.254   1.000 41.539  0 735  GLY   A CA   1 ? 1 
ATOM   10418 C  C    . GLY   A  1 680 ? -8.679  -17.701 8.211   1.000 39.746  0 735  GLY   A C    1 ? 1 
ATOM   10419 O  O    . GLY   A  1 680 ? -8.649  -16.541 8.634   1.000 38.065  0 735  GLY   A O    1 ? 1 
ATOM   10420 H  H    . GLY   A  1 680 ? -10.651 -16.308 7.252   1.000 39.676  0 735  GLY   A H    1 c 1 
ATOM   10421 H  HA2  . GLY   A  1 680 ? -10.221 -18.954 7.646   1.000 41.927  0 735  GLY   A HA2  1 c 1 
ATOM   10422 H  HA3  . GLY   A  1 680 ? -9.347  -18.459 6.407   1.000 41.391  0 735  GLY   A HA3  1 c 1 
ATOM   10423 N  N    . PRO   A  1 681 ? -7.775  -18.626 8.587   1.000 39.173  0 736  PRO   A N    1 ? 1 
ATOM   10424 C  CA   . PRO   A  1 681 ? -6.635  -18.301 9.431   1.000 39.701  0 736  PRO   A CA   1 ? 1 
ATOM   10425 C  C    . PRO   A  1 681 ? -5.471  -17.780 8.605   1.000 39.117  0 736  PRO   A C    1 ? 1 
ATOM   10426 O  O    . PRO   A  1 681 ? -5.394  -18.063 7.411   1.000 40.778  0 736  PRO   A O    1 ? 1 
ATOM   10427 C  CB   . PRO   A  1 681 ? -6.307  -19.646 10.084  1.000 42.196  0 736  PRO   A CB   1 ? 1 
ATOM   10428 C  CG   . PRO   A  1 681 ? -6.640  -20.647 9.004   1.000 43.957  0 736  PRO   A CG   1 ? 1 
ATOM   10429 C  CD   . PRO   A  1 681 ? -7.840  -20.055 8.251   1.000 43.215  0 736  PRO   A CD   1 ? 1 
ATOM   10430 H  HA   . PRO   A  1 681 ? -6.900  -17.644 10.123  1.000 39.268  0 736  PRO   A HA   1 c 1 
ATOM   10431 H  HB2  . PRO   A  1 681 ? -5.360  -19.698 10.332  1.000 42.166  0 736  PRO   A HB2  1 c 1 
ATOM   10432 H  HB3  . PRO   A  1 681 ? -6.857  -19.795 10.883  1.000 42.336  0 736  PRO   A HB3  1 c 1 
ATOM   10433 H  HG2  . PRO   A  1 681 ? -5.880  -20.769 8.400   1.000 43.776  0 736  PRO   A HG2  1 c 1 
ATOM   10434 H  HG3  . PRO   A  1 681 ? -6.873  -21.514 9.395   1.000 44.609  0 736  PRO   A HG3  1 c 1 
ATOM   10435 H  HD2  . PRO   A  1 681 ? -7.756  -20.194 7.289   1.000 42.741  0 736  PRO   A HD2  1 c 1 
ATOM   10436 H  HD3  . PRO   A  1 681 ? -8.677  -20.450 8.558   1.000 43.089  0 736  PRO   A HD3  1 c 1 
ATOM   10437 N  N    . ILE   A  1 682 ? -4.585  -17.026 9.275   1.000 38.246  0 737  ILE   A N    1 ? 1 
ATOM   10438 C  CA   . ILE   A  1 682 ? -3.326  -16.564 8.717   1.000 35.964  0 737  ILE   A CA   1 ? 1 
ATOM   10439 C  C    . ILE   A  1 682 ? -2.263  -16.850 9.766   1.000 35.871  0 737  ILE   A C    1 ? 1 
ATOM   10440 O  O    . ILE   A  1 682 ? -2.490  -16.608 10.952  1.000 33.748  0 737  ILE   A O    1 ? 1 
ATOM   10441 C  CB   . ILE   A  1 682 ? -3.393  -15.058 8.335   1.000 34.984  0 737  ILE   A CB   1 ? 1 
ATOM   10442 C  CG1  . ILE   A  1 682 ? -3.936  -14.905 6.932   1.000 36.232  0 737  ILE   A CG1  1 ? 1 
ATOM   10443 C  CG2  . ILE   A  1 682 ? -2.016  -14.342 8.453   1.000 35.058  0 737  ILE   A CG2  1 ? 1 
ATOM   10444 C  CD1  . ILE   A  1 682 ? -4.465  -13.556 6.617   1.000 36.375  0 737  ILE   A CD1  1 ? 1 
ATOM   10445 H  H    . ILE   A  1 682 ? -4.787  -16.786 10.134  1.000 37.791  0 737  ILE   A H    1 c 1 
ATOM   10446 H  HA   . ILE   A  1 682 ? -3.129  -17.082 7.918   1.000 36.690  0 737  ILE   A HA   1 c 1 
ATOM   10447 H  HB   . ILE   A  1 682 ? -4.024  -14.616 8.954   1.000 35.072  0 737  ILE   A HB   1 c 1 
ATOM   10448 H  HG12 . ILE   A  1 682 ? -3.220  -15.117 6.296   1.000 36.261  0 737  ILE   A HG12 1 c 1 
ATOM   10449 H  HG13 . ILE   A  1 682 ? -4.654  -15.560 6.802   1.000 36.643  0 737  ILE   A HG13 1 c 1 
ATOM   10450 H  HG21 . ILE   A  1 682 ? -1.341  -14.849 7.970   1.000 35.271  0 737  ILE   A HG21 1 c 1 
ATOM   10451 H  HG22 . ILE   A  1 682 ? -1.761  -14.273 9.389   1.000 35.034  0 737  ILE   A HG22 1 c 1 
ATOM   10452 H  HG23 . ILE   A  1 682 ? -2.079  -13.448 8.073   1.000 34.275  0 737  ILE   A HG23 1 c 1 
ATOM   10453 H  HD11 . ILE   A  1 682 ? -3.729  -12.923 6.556   1.000 35.595  0 737  ILE   A HD11 1 c 1 
ATOM   10454 H  HD12 . ILE   A  1 682 ? -5.076  -13.274 7.319   1.000 35.930  0 737  ILE   A HD12 1 c 1 
ATOM   10455 H  HD13 . ILE   A  1 682 ? -4.938  -13.583 5.767   1.000 36.069  0 737  ILE   A HD13 1 c 1 
ATOM   10456 N  N    . PHE   A  1 683 ? -1.110  -17.352 9.301   1.000 36.289  0 738  PHE   A N    1 ? 1 
ATOM   10457 C  CA   . PHE   A  1 683 ? 0.034   -17.582 10.163  1.000 37.575  0 738  PHE   A CA   1 ? 1 
ATOM   10458 C  C    . PHE   A  1 683 ? 1.187   -16.724 9.651   1.000 38.045  0 738  PHE   A C    1 ? 1 
ATOM   10459 O  O    . PHE   A  1 683 ? 1.686   -16.960 8.558   1.000 37.953  0 738  PHE   A O    1 ? 1 
ATOM   10460 C  CB   . PHE   A  1 683 ? 0.412   -19.079 10.220  1.000 39.167  0 738  PHE   A CB   1 ? 1 
ATOM   10461 C  CG   . PHE   A  1 683 ? -0.737  -19.984 10.574  1.000 38.603  0 738  PHE   A CG   1 ? 1 
ATOM   10462 C  CD1  . PHE   A  1 683 ? -1.613  -20.426 9.603   1.000 38.430  0 738  PHE   A CD1  1 ? 1 
ATOM   10463 C  CD2  . PHE   A  1 683 ? -0.967  -20.354 11.885  1.000 39.879  0 738  PHE   A CD2  1 ? 1 
ATOM   10464 C  CE1  . PHE   A  1 683 ? -2.681  -21.247 9.933   1.000 40.880  0 738  PHE   A CE1  1 ? 1 
ATOM   10465 C  CE2  . PHE   A  1 683 ? -2.046  -21.170 12.220  1.000 40.166  0 738  PHE   A CE2  1 ? 1 
ATOM   10466 C  CZ   . PHE   A  1 683 ? -2.888  -21.624 11.246  1.000 41.048  0 738  PHE   A CZ   1 ? 1 
ATOM   10467 H  H    . PHE   A  1 683 ? -1.037  -17.557 8.413   1.000 36.540  0 738  PHE   A H    1 c 1 
ATOM   10468 H  HA   . PHE   A  1 683 ? -0.194  -17.282 11.079  1.000 37.550  0 738  PHE   A HA   1 c 1 
ATOM   10469 H  HB2  . PHE   A  1 683 ? 0.769   -19.345 9.348   1.000 39.095  0 738  PHE   A HB2  1 c 1 
ATOM   10470 H  HB3  . PHE   A  1 683 ? 1.122   -19.193 10.884  1.000 39.463  0 738  PHE   A HB3  1 c 1 
ATOM   10471 H  HD1  . PHE   A  1 683 ? -1.473  -20.180 8.703   1.000 38.571  0 738  PHE   A HD1  1 c 1 
ATOM   10472 H  HD2  . PHE   A  1 683 ? -0.384  -20.049 12.563  1.000 39.639  0 738  PHE   A HD2  1 c 1 
ATOM   10473 H  HE1  . PHE   A  1 683 ? -3.265  -21.553 9.257   1.000 40.546  0 738  PHE   A HE1  1 c 1 
ATOM   10474 H  HE2  . PHE   A  1 683 ? -2.181  -21.427 13.118  1.000 40.948  0 738  PHE   A HE2  1 c 1 
ATOM   10475 H  HZ   . PHE   A  1 683 ? -3.619  -22.178 11.471  1.000 41.499  0 738  PHE   A HZ   1 c 1 
ATOM   10476 N  N    . ASP   A  1 684 ? 1.555   -15.694 10.426  1.000 39.276  0 739  ASP   A N    1 ? 1 
ATOM   10477 C  CA   . ASP   A  1 684 ? 2.698   -14.858 10.107  1.000 39.896  0 739  ASP   A CA   1 ? 1 
ATOM   10478 C  C    . ASP   A  1 684 ? 3.476   -14.492 11.369  1.000 41.065  0 739  ASP   A C    1 ? 1 
ATOM   10479 O  O    . ASP   A  1 684 ? 3.492   -13.328 11.772  1.000 40.939  0 739  ASP   A O    1 ? 1 
ATOM   10480 C  CB   . ASP   A  1 684 ? 2.256   -13.590 9.370   1.000 39.750  0 739  ASP   A CB   1 ? 1 
ATOM   10481 C  CG   . ASP   A  1 684 ? 3.412   -12.890 8.670   1.000 40.230  0 739  ASP   A CG   1 ? 1 
ATOM   10482 O  OD1  . ASP   A  1 684 ? 4.485   -13.524 8.520   1.000 40.405  0 739  ASP   A OD1  1 ? 1 
ATOM   10483 O  OD2  . ASP   A  1 684 ? 3.260   -11.703 8.303   1.000 37.773  0 739  ASP   A OD2  1 ? 1 
ATOM   10484 H  H    . ASP   A  1 684 ? 1.073   -15.507 11.180  1.000 38.960  0 739  ASP   A H    1 c 1 
ATOM   10485 H  HA   . ASP   A  1 684 ? 3.292   -15.366 9.515   1.000 40.460  0 739  ASP   A HA   1 c 1 
ATOM   10486 H  HB2  . ASP   A  1 684 ? 1.587   -13.828 8.697   1.000 39.534  0 739  ASP   A HB2  1 c 1 
ATOM   10487 H  HB3  . ASP   A  1 684 ? 1.845   -12.966 10.003  1.000 39.327  0 739  ASP   A HB3  1 c 1 
ATOM   10488 N  N    . TYR   A  1 685 ? 4.108   -15.502 11.979  1.000 40.003  0 740  TYR   A N    1 ? 1 
ATOM   10489 C  CA   . TYR   A  1 685 ? 4.868   -15.332 13.207  1.000 41.431  0 740  TYR   A CA   1 ? 1 
ATOM   10490 C  C    . TYR   A  1 685 ? 6.174   -14.571 13.020  1.000 40.230  0 740  TYR   A C    1 ? 1 
ATOM   10491 O  O    . TYR   A  1 685 ? 6.683   -13.992 13.974  1.000 38.359  0 740  TYR   A O    1 ? 1 
ATOM   10492 C  CB   . TYR   A  1 685 ? 5.204   -16.706 13.851  1.000 46.070  0 740  TYR   A CB   1 ? 1 
ATOM   10493 C  CG   . TYR   A  1 685 ? 4.049   -17.286 14.635  1.000 45.061  0 740  TYR   A CG   1 ? 1 
ATOM   10494 C  CD1  . TYR   A  1 685 ? 3.831   -16.920 15.955  1.000 44.312  0 740  TYR   A CD1  1 ? 1 
ATOM   10495 C  CD2  . TYR   A  1 685 ? 3.128   -18.137 14.030  1.000 44.220  0 740  TYR   A CD2  1 ? 1 
ATOM   10496 C  CE1  . TYR   A  1 685 ? 2.751   -17.418 16.669  1.000 44.815  0 740  TYR   A CE1  1 ? 1 
ATOM   10497 C  CE2  . TYR   A  1 685 ? 2.040   -18.631 14.729  1.000 43.750  0 740  TYR   A CE2  1 ? 1 
ATOM   10498 C  CZ   . TYR   A  1 685 ? 1.862   -18.277 16.051  1.000 45.228  0 740  TYR   A CZ   1 ? 1 
ATOM   10499 O  OH   . TYR   A  1 685 ? 0.797   -18.768 16.751  1.000 49.292  0 740  TYR   A OH   1 ? 1 
ATOM   10500 H  H    . TYR   A  1 685 ? 4.054   -16.338 11.614  1.000 41.299  0 740  TYR   A H    1 c 1 
ATOM   10501 H  HA   . TYR   A  1 685 ? 4.308   -14.821 13.846  1.000 41.254  0 740  TYR   A HA   1 c 1 
ATOM   10502 H  HB2  . TYR   A  1 685 ? 5.458   -17.332 13.141  1.000 45.466  0 740  TYR   A HB2  1 c 1 
ATOM   10503 H  HB3  . TYR   A  1 685 ? 5.974   -16.595 14.448  1.000 45.568  0 740  TYR   A HB3  1 c 1 
ATOM   10504 H  HD1  . TYR   A  1 685 ? 4.436   -16.336 16.381  1.000 44.598  0 740  TYR   A HD1  1 c 1 
ATOM   10505 H  HD2  . TYR   A  1 685 ? 3.245   -18.381 13.127  1.000 44.245  0 740  TYR   A HD2  1 c 1 
ATOM   10506 H  HE1  . TYR   A  1 685 ? 2.625   -17.176 17.571  1.000 45.043  0 740  TYR   A HE1  1 c 1 
ATOM   10507 H  HE2  . TYR   A  1 685 ? 1.434   -19.221 14.312  1.000 44.535  0 740  TYR   A HE2  1 c 1 
ATOM   10508 H  HH   . TYR   A  1 685 ? 0.681   -18.543 17.579  0.000 31.020  0 740  TYR   A HH   1 c 1 
ATOM   10509 N  N    . ASN   A  1 686 ? 6.712   -14.578 11.799  1.000 40.740  0 741  ASN   A N    1 ? 1 
ATOM   10510 C  CA   . ASN   A  1 686 ? 7.877   -13.760 11.484  1.000 43.077  0 741  ASN   A CA   1 ? 1 
ATOM   10511 C  C    . ASN   A  1 686 ? 7.545   -12.405 10.844  1.000 39.888  0 741  ASN   A C    1 ? 1 
ATOM   10512 O  O    . ASN   A  1 686 ? 8.445   -11.712 10.385  1.000 37.489  0 741  ASN   A O    1 ? 1 
ATOM   10513 C  CB   . ASN   A  1 686 ? 8.862   -14.538 10.590  1.000 44.686  0 741  ASN   A CB   1 ? 1 
ATOM   10514 C  CG   . ASN   A  1 686 ? 8.307   -14.901 9.230   1.000 46.287  0 741  ASN   A CG   1 ? 1 
ATOM   10515 O  OD1  . ASN   A  1 686 ? 7.110   -14.730 8.927   1.000 43.973  0 741  ASN   A OD1  1 ? 1 
ATOM   10516 N  ND2  . ASN   A  1 686 ? 9.160   -15.446 8.388   1.000 47.780  0 741  ASN   A ND2  1 ? 1 
ATOM   10517 H  H    . ASN   A  1 686 ? 6.352   -15.107 11.146  1.000 41.128  0 741  ASN   A H    1 c 1 
ATOM   10518 H  HA   . ASN   A  1 686 ? 8.349   -13.579 12.330  1.000 42.804  0 741  ASN   A HA   1 c 1 
ATOM   10519 H  HB2  . ASN   A  1 686 ? 9.669   -13.998 10.468  1.000 44.910  0 741  ASN   A HB2  1 c 1 
ATOM   10520 H  HB3  . ASN   A  1 686 ? 9.121   -15.361 11.053  1.000 45.923  0 741  ASN   A HB3  1 c 1 
ATOM   10521 H  HD21 . ASN   A  1 686 ? 9.997   -15.588 8.635   1.000 48.142  0 741  ASN   A HD21 1 c 1 
ATOM   10522 H  HD22 . ASN   A  1 686 ? 8.896   -15.670 7.575   1.000 47.320  0 741  ASN   A HD22 1 c 1 
ATOM   10523 N  N    . TYR   A  1 687 ? 6.256   -12.033 10.830  1.000 39.222  0 742  TYR   A N    1 ? 1 
ATOM   10524 C  CA   . TYR   A  1 687 ? 5.777   -10.747 10.334  1.000 36.441  0 742  TYR   A CA   1 ? 1 
ATOM   10525 C  C    . TYR   A  1 687 ? 6.488   -10.254 9.072   1.000 37.324  0 742  TYR   A C    1 ? 1 
ATOM   10526 O  O    . TYR   A  1 687 ? 6.872   -9.082  8.985   1.000 35.319  0 742  TYR   A O    1 ? 1 
ATOM   10527 C  CB   . TYR   A  1 687 ? 5.823   -9.694  11.470  1.000 36.199  0 742  TYR   A CB   1 ? 1 
ATOM   10528 C  CG   . TYR   A  1 687 ? 7.136   -9.632  12.218  1.000 40.107  0 742  TYR   A CG   1 ? 1 
ATOM   10529 C  CD1  . TYR   A  1 687 ? 8.182   -8.842  11.762  1.000 40.379  0 742  TYR   A CD1  1 ? 1 
ATOM   10530 C  CD2  . TYR   A  1 687 ? 7.347   -10.396 13.368  1.000 43.139  0 742  TYR   A CD2  1 ? 1 
ATOM   10531 C  CE1  . TYR   A  1 687 ? 9.385   -8.775  12.444  1.000 42.542  0 742  TYR   A CE1  1 ? 1 
ATOM   10532 C  CE2  . TYR   A  1 687 ? 8.556   -10.345 14.055  1.000 44.359  0 742  TYR   A CE2  1 ? 1 
ATOM   10533 C  CZ   . TYR   A  1 687 ? 9.572   -9.534  13.584  1.000 45.015  0 742  TYR   A CZ   1 ? 1 
ATOM   10534 O  OH   . TYR   A  1 687 ? 10.767  -9.469  14.233  1.000 50.008  0 742  TYR   A OH   1 ? 1 
ATOM   10535 H  H    . TYR   A  1 687 ? 5.634   -12.621 11.148  1.000 39.045  0 742  TYR   A H    1 c 1 
ATOM   10536 H  HA   . TYR   A  1 687 ? 4.825   -10.869 10.094  1.000 36.633  0 742  TYR   A HA   1 c 1 
ATOM   10537 H  HB2  . TYR   A  1 687 ? 5.634   -8.813  11.087  1.000 36.262  0 742  TYR   A HB2  1 c 1 
ATOM   10538 H  HB3  . TYR   A  1 687 ? 5.108   -9.900  12.108  1.000 36.984  0 742  TYR   A HB3  1 c 1 
ATOM   10539 H  HD1  . TYR   A  1 687 ? 8.062   -8.315  10.991  1.000 39.947  0 742  TYR   A HD1  1 c 1 
ATOM   10540 H  HD2  . TYR   A  1 687 ? 6.654   -10.947 13.691  1.000 42.829  0 742  TYR   A HD2  1 c 1 
ATOM   10541 H  HE1  . TYR   A  1 687 ? 10.082  -8.227  12.123  1.000 42.557  0 742  TYR   A HE1  1 c 1 
ATOM   10542 H  HE2  . TYR   A  1 687 ? 8.683   -10.861 14.834  1.000 45.214  0 742  TYR   A HE2  1 c 1 
ATOM   10543 H  HH   . TYR   A  1 687 ? 11.399  -8.964  13.915  0.000 37.140  0 742  TYR   A HH   1 c 1 
ATOM   10544 N  N    . ASP   A  1 688 ? 6.607   -11.145 8.071   1.000 37.603  0 743  ASP   A N    1 ? 1 
ATOM   10545 C  CA   . ASP   A  1 688 ? 7.132   -10.764 6.768   1.000 38.722  0 743  ASP   A CA   1 ? 1 
ATOM   10546 C  C    . ASP   A  1 688 ? 6.017   -10.573 5.738   1.000 35.905  0 743  ASP   A C    1 ? 1 
ATOM   10547 O  O    . ASP   A  1 688 ? 6.287   -10.410 4.547   1.000 32.512  0 743  ASP   A O    1 ? 1 
ATOM   10548 C  CB   . ASP   A  1 688 ? 8.166   -11.786 6.263   1.000 42.702  0 743  ASP   A CB   1 ? 1 
ATOM   10549 C  CG   . ASP   A  1 688 ? 7.612   -13.164 5.955   1.000 45.448  0 743  ASP   A CG   1 ? 1 
ATOM   10550 O  OD1  . ASP   A  1 688 ? 6.404   -13.380 6.196   1.000 44.458  0 743  ASP   A OD1  1 ? 1 
ATOM   10551 O  OD2  . ASP   A  1 688 ? 8.401   -14.035 5.493   1.000 47.474  0 743  ASP   A OD2  1 ? 1 
ATOM   10552 H  H    . ASP   A  1 688 ? 6.347   -12.010 8.206   1.000 38.422  0 743  ASP   A H    1 c 1 
ATOM   10553 H  HA   . ASP   A  1 688 ? 7.599   -9.904  6.870   1.000 38.222  0 743  ASP   A HA   1 c 1 
ATOM   10554 H  HB2  . ASP   A  1 688 ? 8.582   -11.437 5.449   1.000 42.168  0 743  ASP   A HB2  1 c 1 
ATOM   10555 H  HB3  . ASP   A  1 688 ? 8.865   -11.886 6.941   1.000 42.991  0 743  ASP   A HB3  1 c 1 
ATOM   10556 N  N    . GLY   A  1 689 ? 4.770   -10.579 6.220   1.000 34.120  0 744  GLY   A N    1 ? 1 
ATOM   10557 C  CA   . GLY   A  1 689 ? 3.613   -10.457 5.356   1.000 35.127  0 744  GLY   A CA   1 ? 1 
ATOM   10558 C  C    . GLY   A  1 689 ? 3.385   -11.657 4.437   1.000 35.426  0 744  GLY   A C    1 ? 1 
ATOM   10559 O  O    . GLY   A  1 689 ? 2.565   -11.583 3.520   1.000 33.153  0 744  GLY   A O    1 ? 1 
ATOM   10560 H  H    . GLY   A  1 689 ? 4.634   -10.661 7.120   1.000 35.041  0 744  GLY   A H    1 c 1 
ATOM   10561 H  HA2  . GLY   A  1 689 ? 2.811   -10.327 5.920   1.000 34.550  0 744  GLY   A HA2  1 c 1 
ATOM   10562 H  HA3  . GLY   A  1 689 ? 3.719   -9.645  4.801   1.000 34.204  0 744  GLY   A HA3  1 c 1 
ATOM   10563 N  N    . LEU   A  1 690 ? 4.080   -12.764 4.726   1.000 36.861  0 745  LEU   A N    1 ? 1 
ATOM   10564 C  CA   . LEU   A  1 690 ? 4.006   -13.938 3.866   1.000 39.196  0 745  LEU   A CA   1 ? 1 
ATOM   10565 C  C    . LEU   A  1 690 ? 3.610   -15.204 4.619   1.000 36.986  0 745  LEU   A C    1 ? 1 
ATOM   10566 O  O    . LEU   A  1 690 ? 4.056   -15.426 5.738   1.000 37.503  0 745  LEU   A O    1 ? 1 
ATOM   10567 C  CB   . LEU   A  1 690 ? 5.344   -14.176 3.160   1.000 39.653  0 745  LEU   A CB   1 ? 1 
ATOM   10568 C  CG   . LEU   A  1 690 ? 5.941   -13.006 2.407   1.000 39.260  0 745  LEU   A CG   1 ? 1 
ATOM   10569 C  CD1  . LEU   A  1 690 ? 7.335   -13.364 1.968   1.000 40.185  0 745  LEU   A CD1  1 ? 1 
ATOM   10570 C  CD2  . LEU   A  1 690 ? 5.112   -12.616 1.221   1.000 39.253  0 745  LEU   A CD2  1 ? 1 
ATOM   10571 H  H    . LEU   A  1 690 ? 4.594   -12.801 5.481   1.000 37.324  0 745  LEU   A H    1 c 1 
ATOM   10572 H  HA   . LEU   A  1 690 ? 3.321   -13.766 3.184   1.000 37.931  0 745  LEU   A HA   1 c 1 
ATOM   10573 H  HB2  . LEU   A  1 690 ? 5.991   -14.471 3.831   1.000 40.246  0 745  LEU   A HB2  1 c 1 
ATOM   10574 H  HB3  . LEU   A  1 690 ? 5.224   -14.914 2.529   1.000 40.276  0 745  LEU   A HB3  1 c 1 
ATOM   10575 H  HG   . LEU   A  1 690 ? 5.995   -12.234 3.018   1.000 38.797  0 745  LEU   A HG   1 c 1 
ATOM   10576 H  HD11 . LEU   A  1 690 ? 7.808   -12.557 1.704   1.000 39.638  0 745  LEU   A HD11 1 c 1 
ATOM   10577 H  HD12 . LEU   A  1 690 ? 7.291   -13.976 1.213   1.000 40.542  0 745  LEU   A HD12 1 c 1 
ATOM   10578 H  HD13 . LEU   A  1 690 ? 7.809   -13.789 2.703   1.000 40.664  0 745  LEU   A HD13 1 c 1 
ATOM   10579 H  HD21 . LEU   A  1 690 ? 4.237   -12.316 1.521   1.000 38.654  0 745  LEU   A HD21 1 c 1 
ATOM   10580 H  HD22 . LEU   A  1 690 ? 5.007   -13.383 0.631   1.000 39.628  0 745  LEU   A HD22 1 c 1 
ATOM   10581 H  HD23 . LEU   A  1 690 ? 5.553   -11.895 0.739   1.000 38.677  0 745  LEU   A HD23 1 c 1 
ATOM   10582 N  N    . ARG   A  1 691 ? 2.759   -16.015 3.986   1.000 38.488  0 746  ARG   A N    1 ? 1 
ATOM   10583 C  CA   . ARG   A  1 691 ? 2.360   -17.315 4.504   1.000 39.869  0 746  ARG   A CA   1 ? 1 
ATOM   10584 C  C    . ARG   A  1 691 ? 3.524   -18.027 5.186   1.000 39.745  0 746  ARG   A C    1 ? 1 
ATOM   10585 O  O    . ARG   A  1 691 ? 4.535   -18.274 4.546   1.000 40.012  0 746  ARG   A O    1 ? 1 
ATOM   10586 C  CB   . ARG   A  1 691 ? 1.837   -18.144 3.346   1.000 41.861  0 746  ARG   A CB   1 ? 1 
ATOM   10587 C  CG   . ARG   A  1 691 ? 1.413   -19.543 3.726   1.000 47.574  0 746  ARG   A CG   1 ? 1 
ATOM   10588 C  CD   . ARG   A  1 691 ? 1.269   -20.464 2.523   1.000 52.389  0 746  ARG   A CD   1 ? 1 
ATOM   10589 N  NE   . ARG   A  1 691 ? 2.480   -20.447 1.709   1.000 55.195  0 746  ARG   A NE   1 ? 1 
ATOM   10590 C  CZ   . ARG   A  1 691 ? 3.424   -21.383 1.721   1.000 58.146  0 746  ARG   A CZ   1 ? 1 
ATOM   10591 N  NH1  . ARG   A  1 691 ? 3.375   -22.411 2.559   1.000 56.502  0 746  ARG   A NH1  1 ? 1 
ATOM   10592 N  NH2  . ARG   A  1 691 ? 4.450   -21.274 0.878   1.000 58.669  0 746  ARG   A NH2  1 ? 1 
ATOM   10593 H  H    . ARG   A  1 691 ? 2.408   -15.742 3.187   1.000 38.028  0 746  ARG   A H    1 c 1 
ATOM   10594 H  HA   . ARG   A  1 691 ? 1.638   -17.183 5.158   1.000 39.620  0 746  ARG   A HA   1 c 1 
ATOM   10595 H  HB2  . ARG   A  1 691 ? 1.069   -17.680 2.952   1.000 41.940  0 746  ARG   A HB2  1 c 1 
ATOM   10596 H  HB3  . ARG   A  1 691 ? 2.537   -18.197 2.665   1.000 42.803  0 746  ARG   A HB3  1 c 1 
ATOM   10597 H  HG2  . ARG   A  1 691 ? 2.073   -19.928 4.339   1.000 47.799  0 746  ARG   A HG2  1 c 1 
ATOM   10598 H  HG3  . ARG   A  1 691 ? 0.554   -19.502 4.198   1.000 47.110  0 746  ARG   A HG3  1 c 1 
ATOM   10599 H  HD2  . ARG   A  1 691 ? 1.087   -21.378 2.828   1.000 53.151  0 746  ARG   A HD2  1 c 1 
ATOM   10600 H  HD3  . ARG   A  1 691 ? 0.511   -20.171 1.978   1.000 51.625  0 746  ARG   A HD3  1 c 1 
ATOM   10601 H  HE   . ARG   A  1 691 ? 2.587   -19.778 1.160   1.000 54.178  0 746  ARG   A HE   1 c 1 
ATOM   10602 H  HH11 . ARG   A  1 691 ? 3.181   -22.276 3.409   1.000 57.067  0 746  ARG   A HH11 1 c 1 
ATOM   10603 H  HH12 . ARG   A  1 691 ? 3.545   -23.225 2.264   1.000 58.384  0 746  ARG   A HH12 1 c 1 
ATOM   10604 H  HH21 . ARG   A  1 691 ? 5.077   -21.891 0.871   1.000 59.461  0 746  ARG   A HH21 1 c 1 
ATOM   10605 H  HH22 . ARG   A  1 691 ? 4.499   -20.588 0.331   1.000 57.857  0 746  ARG   A HH22 1 c 1 
ATOM   10606 N  N    . ASP   A  1 692 ? 3.389   -18.305 6.490   1.000 41.795  0 747  ASP   A N    1 ? 1 
ATOM   10607 C  CA   . ASP   A  1 692 ? 4.361   -19.108 7.216   1.000 44.576  0 747  ASP   A CA   1 ? 1 
ATOM   10608 C  C    . ASP   A  1 692 ? 4.417   -20.542 6.703   1.000 46.234  0 747  ASP   A C    1 ? 1 
ATOM   10609 O  O    . ASP   A  1 692 ? 3.414   -21.083 6.262   1.000 47.454  0 747  ASP   A O    1 ? 1 
ATOM   10610 C  CB   . ASP   A  1 692 ? 4.043   -19.171 8.722   1.000 45.871  0 747  ASP   A CB   1 ? 1 
ATOM   10611 C  CG   . ASP   A  1 692 ? 4.437   -17.955 9.520   1.000 46.489  0 747  ASP   A CG   1 ? 1 
ATOM   10612 O  OD1  . ASP   A  1 692 ? 5.023   -17.005 8.919   1.000 42.947  0 747  ASP   A OD1  1 ? 1 
ATOM   10613 O  OD2  . ASP   A  1 692 ? 4.144   -17.933 10.741  1.000 47.556  0 747  ASP   A OD2  1 ? 1 
ATOM   10614 H  H    . ASP   A  1 692 ? 2.665   -17.978 6.942   1.000 41.300  0 747  ASP   A H    1 c 1 
ATOM   10615 H  HA   . ASP   A  1 692 ? 5.248   -18.697 7.100   1.000 44.500  0 747  ASP   A HA   1 c 1 
ATOM   10616 H  HB2  . ASP   A  1 692 ? 3.080   -19.307 8.833   1.000 45.737  0 747  ASP   A HB2  1 c 1 
ATOM   10617 H  HB3  . ASP   A  1 692 ? 4.503   -19.943 9.108   1.000 47.071  0 747  ASP   A HB3  1 c 1 
ATOM   10618 N  N    . THR   A  1 693 ? 5.601   -21.149 6.784   1.000 51.500  0 748  THR   A N    1 ? 1 
ATOM   10619 C  CA   . THR   A  1 693 ? 5.748   -22.591 6.642   1.000 56.562  0 748  THR   A CA   1 ? 1 
ATOM   10620 C  C    . THR   A  1 693 ? 5.428   -23.213 7.997   1.000 58.213  0 748  THR   A C    1 ? 1 
ATOM   10621 O  O    . THR   A  1 693 ? 5.323   -22.497 8.996   1.000 55.470  0 748  THR   A O    1 ? 1 
ATOM   10622 C  CB   . THR   A  1 693 ? 7.151   -22.948 6.141   1.000 56.686  0 748  THR   A CB   1 ? 1 
ATOM   10623 O  OG1  . THR   A  1 693 ? 8.101   -22.242 6.933   1.000 59.741  0 748  THR   A OG1  1 ? 1 
ATOM   10624 C  CG2  . THR   A  1 693 ? 7.355   -22.593 4.687   1.000 55.568  0 748  THR   A CG2  1 ? 1 
ATOM   10625 H  H    . THR   A  1 693 ? 6.350   -20.646 6.934   1.000 50.901  0 748  THR   A H    1 c 1 
ATOM   10626 H  HA   . THR   A  1 693 ? 5.088   -22.908 5.983   1.000 55.834  0 748  THR   A HA   1 c 1 
ATOM   10627 H  HB   . THR   A  1 693 ? 7.289   -23.918 6.259   1.000 58.675  0 748  THR   A HB   1 c 1 
ATOM   10628 H  HG1  . THR   A  1 693 ? 7.973   -21.403 6.868   0.000 38.880  0 748  THR   A HG1  1 c 1 
ATOM   10629 H  HG21 . THR   A  1 693 ? 8.257   -22.839 4.414   1.000 56.458  0 748  THR   A HG21 1 c 1 
ATOM   10630 H  HG22 . THR   A  1 693 ? 7.230   -21.634 4.565   1.000 54.534  0 748  THR   A HG22 1 c 1 
ATOM   10631 H  HG23 . THR   A  1 693 ? 6.709   -23.075 4.140   1.000 56.021  0 748  THR   A HG23 1 c 1 
ATOM   10632 N  N    . GLU   A  1 694 ? 5.281   -24.543 8.020   1.000 62.502  0 749  GLU   A N    1 ? 1 
ATOM   10633 C  CA   . GLU   A  1 694 ? 4.993   -25.263 9.254   1.000 65.326  0 749  GLU   A CA   1 ? 1 
ATOM   10634 C  C    . GLU   A  1 694 ? 6.051   -24.982 10.316  1.000 64.884  0 749  GLU   A C    1 ? 1 
ATOM   10635 O  O    . GLU   A  1 694 ? 5.735   -24.894 11.505  1.000 64.383  0 749  GLU   A O    1 ? 1 
ATOM   10636 C  CB   . GLU   A  1 694 ? 4.922   -26.780 9.050   1.000 70.400  0 749  GLU   A CB   1 ? 1 
ATOM   10637 C  CG   . GLU   A  1 694 ? 3.984   -27.246 7.952   1.000 75.245  0 749  GLU   A CG   1 ? 1 
ATOM   10638 C  CD   . GLU   A  1 694 ? 4.639   -27.360 6.589   1.000 82.907  0 749  GLU   A CD   1 ? 1 
ATOM   10639 O  OE1  . GLU   A  1 694 ? 4.932   -26.305 5.971   1.000 82.820  0 749  GLU   A OE1  1 ? 1 
ATOM   10640 O  OE2  . GLU   A  1 694 ? 4.884   -28.512 6.155   1.000 86.722  0 749  GLU   A OE2  1 ? 1 
ATOM   10641 H  H    . GLU   A  1 694 ? 5.375   -25.014 7.243   1.000 62.936  0 749  GLU   A H    1 c 1 
ATOM   10642 H  HA   . GLU   A  1 694 ? 4.122   -24.951 9.593   1.000 64.639  0 749  GLU   A HA   1 c 1 
ATOM   10643 H  HB2  . GLU   A  1 694 ? 5.825   -27.105 8.850   1.000 71.596  0 749  GLU   A HB2  1 c 1 
ATOM   10644 H  HB3  . GLU   A  1 694 ? 4.641   -27.189 9.895   1.000 71.308  0 749  GLU   A HB3  1 c 1 
ATOM   10645 H  HG2  . GLU   A  1 694 ? 3.618   -28.123 8.196   1.000 76.870  0 749  GLU   A HG2  1 c 1 
ATOM   10646 H  HG3  . GLU   A  1 694 ? 3.233   -26.619 7.885   1.000 74.518  0 749  GLU   A HG3  1 c 1 
ATOM   10647 N  N    . ASP   A  1 695 ? 7.298   -24.845 9.847   1.000 65.725  0 750  ASP   A N    1 ? 1 
ATOM   10648 C  CA   . ASP   A  1 695 ? 8.464   -24.638 10.687  1.000 69.076  0 750  ASP   A CA   1 ? 1 
ATOM   10649 C  C    . ASP   A  1 695 ? 8.437   -23.287 11.395  1.000 69.337  0 750  ASP   A C    1 ? 1 
ATOM   10650 O  O    . ASP   A  1 695 ? 8.944   -23.154 12.505  1.000 70.085  0 750  ASP   A O    1 ? 1 
ATOM   10651 C  CB   . ASP   A  1 695 ? 9.723   -24.746 9.818   1.000 74.144  0 750  ASP   A CB   1 ? 1 
ATOM   10652 C  CG   . ASP   A  1 695 ? 10.969  -25.124 10.580  1.000 82.292  0 750  ASP   A CG   1 ? 1 
ATOM   10653 O  OD1  . ASP   A  1 695 ? 11.000  -26.251 11.152  1.000 86.306  0 750  ASP   A OD1  1 ? 1 
ATOM   10654 O  OD2  . ASP   A  1 695 ? 11.917  -24.303 10.609  1.000 84.998  0 750  ASP   A OD2  1 ? 1 
ATOM   10655 H  H    . ASP   A  1 695 ? 7.428   -24.895 8.944   1.000 66.195  0 750  ASP   A H    1 c 1 
ATOM   10656 H  HA   . ASP   A  1 695 ? 8.488   -25.351 11.367  1.000 70.869  0 750  ASP   A HA   1 c 1 
ATOM   10657 H  HB2  . ASP   A  1 695 ? 9.576   -25.423 9.126   1.000 75.075  0 750  ASP   A HB2  1 c 1 
ATOM   10658 H  HB3  . ASP   A  1 695 ? 9.881   -23.887 9.375   1.000 73.423  0 750  ASP   A HB3  1 c 1 
ATOM   10659 N  N    . GLU   A  1 696 ? 7.827   -22.292 10.740  1.000 68.427  0 751  GLU   A N    1 ? 1 
ATOM   10660 C  CA   . GLU   A  1 696 ? 7.788   -20.934 11.253  1.000 67.329  0 751  GLU   A CA   1 ? 1 
ATOM   10661 C  C    . GLU   A  1 696 ? 6.711   -20.706 12.312  1.000 65.517  0 751  GLU   A C    1 ? 1 
ATOM   10662 O  O    . GLU   A  1 696 ? 6.696   -19.649 12.940  1.000 64.812  0 751  GLU   A O    1 ? 1 
ATOM   10663 C  CB   . GLU   A  1 696 ? 7.602   -19.963 10.071  1.000 67.598  0 751  GLU   A CB   1 ? 1 
ATOM   10664 C  CG   . GLU   A  1 696 ? 8.890   -19.791 9.288   1.000 69.817  0 751  GLU   A CG   1 ? 1 
ATOM   10665 C  CD   . GLU   A  1 696 ? 8.801   -19.174 7.908   1.000 68.695  0 751  GLU   A CD   1 ? 1 
ATOM   10666 O  OE1  . GLU   A  1 696 ? 7.702   -19.134 7.308   1.000 64.532  0 751  GLU   A OE1  1 ? 1 
ATOM   10667 O  OE2  . GLU   A  1 696 ? 9.866   -18.724 7.429   1.000 69.555  0 751  GLU   A OE2  1 ? 1 
ATOM   10668 H  H    . GLU   A  1 696 ? 7.427   -22.467 9.938   1.000 67.938  0 751  GLU   A H    1 c 1 
ATOM   10669 H  HA   . GLU   A  1 696 ? 8.662   -20.745 11.666  1.000 67.789  0 751  GLU   A HA   1 c 1 
ATOM   10670 H  HB2  . GLU   A  1 696 ? 6.904   -20.312 9.479   1.000 67.449  0 751  GLU   A HB2  1 c 1 
ATOM   10671 H  HB3  . GLU   A  1 696 ? 7.309   -19.093 10.411  1.000 66.700  0 751  GLU   A HB3  1 c 1 
ATOM   10672 H  HG2  . GLU   A  1 696 ? 9.501   -19.240 9.822   1.000 69.289  0 751  GLU   A HG2  1 c 1 
ATOM   10673 H  HG3  . GLU   A  1 696 ? 9.311   -20.672 9.193   1.000 70.487  0 751  GLU   A HG3  1 c 1 
ATOM   10674 N  N    . ILE   A  1 697 ? 5.823   -21.691 12.506  1.000 63.117  0 752  ILE   A N    1 ? 1 
ATOM   10675 C  CA   . ILE   A  1 697 ? 4.730   -21.570 13.460  1.000 62.034  0 752  ILE   A CA   1 ? 1 
ATOM   10676 C  C    . ILE   A  1 697 ? 5.305   -21.746 14.860  1.000 63.107  0 752  ILE   A C    1 ? 1 
ATOM   10677 O  O    . ILE   A  1 697 ? 5.897   -22.779 15.156  1.000 70.139  0 752  ILE   A O    1 ? 1 
ATOM   10678 C  CB   . ILE   A  1 697 ? 3.584   -22.596 13.216  1.000 61.777  0 752  ILE   A CB   1 ? 1 
ATOM   10679 C  CG1  . ILE   A  1 697 ? 3.141   -22.665 11.747  1.000 61.746  0 752  ILE   A CG1  1 ? 1 
ATOM   10680 C  CG2  . ILE   A  1 697 ? 2.398   -22.308 14.128  1.000 60.383  0 752  ILE   A CG2  1 ? 1 
ATOM   10681 C  CD1  . ILE   A  1 697 ? 2.820   -21.408 11.164  1.000 61.927  0 752  ILE   A CD1  1 ? 1 
ATOM   10682 H  H    . ILE   A  1 697 ? 5.901   -22.466 12.030  1.000 64.465  0 752  ILE   A H    1 c 1 
ATOM   10683 H  HA   . ILE   A  1 697 ? 4.357   -20.673 13.387  1.000 60.859  0 752  ILE   A HA   1 c 1 
ATOM   10684 H  HB   . ILE   A  1 697 ? 3.934   -23.488 13.458  1.000 63.136  0 752  ILE   A HB   1 c 1 
ATOM   10685 H  HG12 . ILE   A  1 697 ? 3.858   -23.078 11.222  1.000 62.703  0 752  ILE   A HG12 1 c 1 
ATOM   10686 H  HG13 . ILE   A  1 697 ? 2.354   -23.247 11.685  1.000 62.409  0 752  ILE   A HG13 1 c 1 
ATOM   10687 H  HG21 . ILE   A  1 697 ? 2.132   -21.378 14.034  1.000 59.267  0 752  ILE   A HG21 1 c 1 
ATOM   10688 H  HG22 . ILE   A  1 697 ? 2.645   -22.481 15.053  1.000 61.161  0 752  ILE   A HG22 1 c 1 
ATOM   10689 H  HG23 . ILE   A  1 697 ? 1.654   -22.882 13.883  1.000 60.609  0 752  ILE   A HG23 1 c 1 
ATOM   10690 H  HD11 . ILE   A  1 697 ? 3.624   -20.864 11.094  1.000 60.888  0 752  ILE   A HD11 1 c 1 
ATOM   10691 H  HD12 . ILE   A  1 697 ? 2.168   -20.948 11.719  1.000 60.509  0 752  ILE   A HD12 1 c 1 
ATOM   10692 H  HD13 . ILE   A  1 697 ? 2.447   -21.547 10.276  1.000 61.081  0 752  ILE   A HD13 1 c 1 
ATOM   10693 N  N    . LYS   A  1 698 ? 5.122   -20.737 15.714  1.000 61.618  0 753  LYS   A N    1 ? 1 
ATOM   10694 C  CA   . LYS   A  1 698 ? 5.774   -20.709 17.013  1.000 62.869  0 753  LYS   A CA   1 ? 1 
ATOM   10695 C  C    . LYS   A  1 698 ? 4.818   -20.923 18.185  1.000 61.660  0 753  LYS   A C    1 ? 1 
ATOM   10696 O  O    . LYS   A  1 698 ? 5.231   -20.810 19.330  1.000 61.101  0 753  LYS   A O    1 ? 1 
ATOM   10697 C  CB   . LYS   A  1 698 ? 6.538   -19.376 17.197  1.000 62.139  0 753  LYS   A CB   1 ? 1 
ATOM   10698 C  CG   . LYS   A  1 698 ? 7.575   -19.078 16.119  1.000 64.345  0 753  LYS   A CG   1 ? 1 
ATOM   10699 C  CD   . LYS   A  1 698 ? 8.364   -20.313 15.696  1.000 71.568  0 753  LYS   A CD   1 ? 1 
ATOM   10700 C  CE   . LYS   A  1 698 ? 9.627   -19.991 14.940  1.000 77.302  0 753  LYS   A CE   1 ? 1 
ATOM   10701 N  NZ   . LYS   A  1 698 ? 10.775  -19.771 15.856  1.000 82.446  0 753  LYS   A NZ   1 ? 1 
ATOM   10702 H  H    . LYS   A  1 698 ? 4.572   -20.045 15.484  1.000 60.604  0 753  LYS   A H    1 c 1 
ATOM   10703 H  HA   . LYS   A  1 698 ? 6.433   -21.440 17.034  1.000 63.821  0 753  LYS   A HA   1 c 1 
ATOM   10704 H  HB2  . LYS   A  1 698 ? 5.886   -18.645 17.213  1.000 61.618  0 753  LYS   A HB2  1 c 1 
ATOM   10705 H  HB3  . LYS   A  1 698 ? 6.990   -19.394 18.066  1.000 63.414  0 753  LYS   A HB3  1 c 1 
ATOM   10706 H  HG2  . LYS   A  1 698 ? 7.119   -18.703 15.336  1.000 63.995  0 753  LYS   A HG2  1 c 1 
ATOM   10707 H  HG3  . LYS   A  1 698 ? 8.198   -18.400 16.458  1.000 64.927  0 753  LYS   A HG3  1 c 1 
ATOM   10708 H  HD2  . LYS   A  1 698 ? 8.599   -20.831 16.495  1.000 72.444  0 753  LYS   A HD2  1 c 1 
ATOM   10709 H  HD3  . LYS   A  1 698 ? 7.797   -20.876 15.130  1.000 71.232  0 753  LYS   A HD3  1 c 1 
ATOM   10710 H  HE2  . LYS   A  1 698 ? 9.841   -20.726 14.334  1.000 77.495  0 753  LYS   A HE2  1 c 1 
ATOM   10711 H  HE3  . LYS   A  1 698 ? 9.491   -19.187 14.403  1.000 75.646  0 753  LYS   A HE3  1 c 1 
ATOM   10712 H  HZ1  . LYS   A  1 698 ? 10.961  -20.536 16.306  1.000 82.277  0 753  LYS   A HZ1  1 c 1 
ATOM   10713 H  HZ2  . LYS   A  1 698 ? 10.572  -19.118 16.452  1.000 80.668  0 753  LYS   A HZ2  1 c 1 
ATOM   10714 H  HZ3  . LYS   A  1 698 ? 11.506  -19.521 15.379  1.000 81.176  0 753  LYS   A HZ3  1 c 1 
ATOM   10715 N  N    . GLN   A  1 699 ? 3.548   -21.238 17.901  1.000 61.628  0 754  GLN   A N    1 ? 1 
ATOM   10716 C  CA   . GLN   A  1 699 ? 2.578   -21.490 18.955  1.000 59.670  0 754  GLN   A CA   1 ? 1 
ATOM   10717 C  C    . GLN   A  1 699 ? 1.516   -22.486 18.503  1.000 58.667  0 754  GLN   A C    1 ? 1 
ATOM   10718 O  O    . GLN   A  1 699 ? 0.963   -22.370 17.414  1.000 57.423  0 754  GLN   A O    1 ? 1 
ATOM   10719 C  CB   . GLN   A  1 699 ? 1.897   -20.201 19.420  1.000 58.632  0 754  GLN   A CB   1 ? 1 
ATOM   10720 C  CG   . GLN   A  1 699 ? 1.213   -20.365 20.772  1.000 61.563  0 754  GLN   A CG   1 ? 1 
ATOM   10721 C  CD   . GLN   A  1 699 ? 0.295   -19.227 21.104  1.000 62.875  0 754  GLN   A CD   1 ? 1 
ATOM   10722 O  OE1  . GLN   A  1 699 ? -0.892  -19.426 21.408  1.000 66.314  0 754  GLN   A OE1  1 ? 1 
ATOM   10723 N  NE2  . GLN   A  1 699 ? 0.828   -18.011 21.070  1.000 60.540  0 754  GLN   A NE2  1 ? 1 
ATOM   10724 H  H    . GLN   A  1 699 ? 3.277   -21.297 17.031  1.000 60.529  0 754  GLN   A H    1 c 1 
ATOM   10725 H  HA   . GLN   A  1 699 ? 3.058   -21.879 19.722  1.000 60.920  0 754  GLN   A HA   1 c 1 
ATOM   10726 H  HB2  . GLN   A  1 699 ? 2.570   -19.491 19.479  1.000 58.748  0 754  GLN   A HB2  1 c 1 
ATOM   10727 H  HB3  . GLN   A  1 699 ? 1.233   -19.937 18.752  1.000 58.172  0 754  GLN   A HB3  1 c 1 
ATOM   10728 H  HG2  . GLN   A  1 699 ? 0.698   -21.199 20.774  1.000 62.157  0 754  GLN   A HG2  1 c 1 
ATOM   10729 H  HG3  . GLN   A  1 699 ? 1.898   -20.435 21.470  1.000 62.368  0 754  GLN   A HG3  1 c 1 
ATOM   10730 H  HE21 . GLN   A  1 699 ? 1.691   -17.901 21.230  1.000 61.359  0 754  GLN   A HE21 1 c 1 
ATOM   10731 H  HE22 . GLN   A  1 699 ? 0.321   -17.311 20.887  1.000 60.132  0 754  GLN   A HE22 1 c 1 
ATOM   10732 N  N    . TYR   A  1 700 ? 1.248   -23.472 19.363  1.000 58.998  0 755  TYR   A N    1 ? 1 
ATOM   10733 C  CA   . TYR   A  1 700 ? 0.229   -24.467 19.096  1.000 58.286  0 755  TYR   A CA   1 ? 1 
ATOM   10734 C  C    . TYR   A  1 700 ? -0.686  -24.453 20.307  1.000 58.612  0 755  TYR   A C    1 ? 1 
ATOM   10735 O  O    . TYR   A  1 700 ? -0.301  -23.927 21.348  1.000 58.656  0 755  TYR   A O    1 ? 1 
ATOM   10736 C  CB   . TYR   A  1 700 ? 0.828   -25.862 18.866  1.000 58.238  0 755  TYR   A CB   1 ? 1 
ATOM   10737 C  CG   . TYR   A  1 700 ? 1.711   -25.921 17.647  1.000 57.415  0 755  TYR   A CG   1 ? 1 
ATOM   10738 C  CD1  . TYR   A  1 700 ? 2.983   -25.372 17.658  1.000 58.077  0 755  TYR   A CD1  1 ? 1 
ATOM   10739 C  CD2  . TYR   A  1 700 ? 1.261   -26.489 16.467  1.000 59.479  0 755  TYR   A CD2  1 ? 1 
ATOM   10740 C  CE1  . TYR   A  1 700 ? 3.793   -25.407 16.529  1.000 57.900  0 755  TYR   A CE1  1 ? 1 
ATOM   10741 C  CE2  . TYR   A  1 700 ? 2.060   -26.526 15.329  1.000 58.574  0 755  TYR   A CE2  1 ? 1 
ATOM   10742 C  CZ   . TYR   A  1 700 ? 3.324   -25.985 15.365  1.000 58.895  0 755  TYR   A CZ   1 ? 1 
ATOM   10743 O  OH   . TYR   A  1 700 ? 4.093   -26.017 14.227  1.000 64.802  0 755  TYR   A OH   1 ? 1 
ATOM   10744 H  H    . TYR   A  1 700 ? 1.719   -23.526 20.144  1.000 59.652  0 755  TYR   A H    1 c 1 
ATOM   10745 H  HA   . TYR   A  1 700 ? -0.291  -24.199 18.297  1.000 57.318  0 755  TYR   A HA   1 c 1 
ATOM   10746 H  HB2  . TYR   A  1 700 ? 1.351   -26.114 19.655  1.000 59.392  0 755  TYR   A HB2  1 c 1 
ATOM   10747 H  HB3  . TYR   A  1 700 ? 0.097   -26.507 18.767  1.000 58.931  0 755  TYR   A HB3  1 c 1 
ATOM   10748 H  HD1  . TYR   A  1 700 ? 3.310   -24.975 18.448  1.000 57.969  0 755  TYR   A HD1  1 c 1 
ATOM   10749 H  HD2  . TYR   A  1 700 ? 0.396   -26.858 16.433  1.000 58.919  0 755  TYR   A HD2  1 c 1 
ATOM   10750 H  HE1  . TYR   A  1 700 ? 4.658   -25.031 16.554  1.000 58.193  0 755  TYR   A HE1  1 c 1 
ATOM   10751 H  HE2  . TYR   A  1 700 ? 1.736   -26.919 14.535  1.000 59.018  0 755  TYR   A HE2  1 c 1 
ATOM   10752 H  HH   . TYR   A  1 700 ? 4.887   -25.679 14.232  0.000 40.630  0 755  TYR   A HH   1 c 1 
ATOM   10753 N  N    . VAL   A  1 701 ? -1.891  -25.005 20.136  1.000 57.697  0 756  VAL   A N    1 ? 1 
ATOM   10754 C  CA   . VAL   A  1 701 ? -2.785  -25.239 21.255  1.000 60.188  0 756  VAL   A CA   1 ? 1 
ATOM   10755 C  C    . VAL   A  1 701 ? -2.117  -26.279 22.154  1.000 63.951  0 756  VAL   A C    1 ? 1 
ATOM   10756 O  O    . VAL   A  1 701 ? -1.415  -27.166 21.662  1.000 62.200  0 756  VAL   A O    1 ? 1 
ATOM   10757 C  CB   . VAL   A  1 701 ? -4.181  -25.679 20.762  1.000 61.324  0 756  VAL   A CB   1 ? 1 
ATOM   10758 C  CG1  . VAL   A  1 701 ? -5.163  -25.877 21.928  1.000 61.106  0 756  VAL   A CG1  1 ? 1 
ATOM   10759 C  CG2  . VAL   A  1 701 ? -4.731  -24.679 19.732  1.000 60.238  0 756  VAL   A CG2  1 ? 1 
ATOM   10760 H  H    . VAL   A  1 701 ? -2.153  -25.259 19.298  1.000 58.283  0 756  VAL   A H    1 c 1 
ATOM   10761 H  HA   . VAL   A  1 701 ? -2.879  -24.408 21.755  1.000 59.640  0 756  VAL   A HA   1 c 1 
ATOM   10762 H  HB   . VAL   A  1 701 ? -4.075  -26.549 20.308  1.000 61.957  0 756  VAL   A HB   1 c 1 
ATOM   10763 H  HG11 . VAL   A  1 701 ? -5.222  -25.055 22.446  1.000 60.640  0 756  VAL   A HG11 1 c 1 
ATOM   10764 H  HG12 . VAL   A  1 701 ? -4.850  -26.598 22.501  1.000 62.638  0 756  VAL   A HG12 1 c 1 
ATOM   10765 H  HG13 . VAL   A  1 701 ? -6.043  -26.101 21.578  1.000 61.256  0 756  VAL   A HG13 1 c 1 
ATOM   10766 H  HG21 . VAL   A  1 701 ? -5.679  -24.850 19.588  1.000 59.972  0 756  VAL   A HG21 1 c 1 
ATOM   10767 H  HG22 . VAL   A  1 701 ? -4.255  -24.781 18.890  1.000 59.863  0 756  VAL   A HG22 1 c 1 
ATOM   10768 H  HG23 . VAL   A  1 701 ? -4.612  -23.772 20.064  1.000 59.199  0 756  VAL   A HG23 1 c 1 
ATOM   10769 N  N    . GLU   A  1 702 ? -2.348  -26.157 23.467  1.000 68.093  0 757  GLU   A N    1 ? 1 
ATOM   10770 C  CA   . GLU   A  1 702 ? -1.624  -26.922 24.479  1.000 71.904  0 757  GLU   A CA   1 ? 1 
ATOM   10771 C  C    . GLU   A  1 702 ? -1.562  -28.416 24.178  1.000 69.031  0 757  GLU   A C    1 ? 1 
ATOM   10772 O  O    . GLU   A  1 702 ? -2.598  -29.053 23.984  1.000 69.225  0 757  GLU   A O    1 ? 1 
ATOM   10773 C  CB   . GLU   A  1 702 ? -2.260  -26.733 25.866  1.000 75.021  0 757  GLU   A CB   1 ? 1 
ATOM   10774 C  CG   . GLU   A  1 702 ? -1.354  -27.157 27.014  1.000 81.093  0 757  GLU   A CG   1 ? 1 
ATOM   10775 C  CD   . GLU   A  1 702 ? -0.094  -26.325 27.167  1.000 85.639  0 757  GLU   A CD   1 ? 1 
ATOM   10776 O  OE1  . GLU   A  1 702 ? -0.204  -25.077 27.176  1.000 87.179  0 757  GLU   A OE1  1 ? 1 
ATOM   10777 O  OE2  . GLU   A  1 702 ? 1.001   -26.921 27.292  1.000 91.136  0 757  GLU   A OE2  1 ? 1 
ATOM   10778 H  H    . GLU   A  1 702 ? -2.989  -25.569 23.746  1.000 66.822  0 757  GLU   A H    1 c 1 
ATOM   10779 H  HA   . GLU   A  1 702 ? -0.703  -26.575 24.511  1.000 71.107  0 757  GLU   A HA   1 c 1 
ATOM   10780 H  HB2  . GLU   A  1 702 ? -2.494  -25.789 25.978  1.000 74.162  0 757  GLU   A HB2  1 c 1 
ATOM   10781 H  HB3  . GLU   A  1 702 ? -3.089  -27.255 25.905  1.000 75.558  0 757  GLU   A HB3  1 c 1 
ATOM   10782 H  HG2  . GLU   A  1 702 ? -1.861  -27.106 27.852  1.000 81.381  0 757  GLU   A HG2  1 c 1 
ATOM   10783 H  HG3  . GLU   A  1 702 ? -1.093  -28.094 26.886  1.000 82.301  0 757  GLU   A HG3  1 c 1 
ATOM   10784 N  N    . GLY   A  1 703 ? -0.330  -28.938 24.112  1.000 70.337  0 758  GLY   A N    1 ? 1 
ATOM   10785 C  CA   . GLY   A  1 703 ? -0.064  -30.363 23.980  1.000 72.769  0 758  GLY   A CA   1 ? 1 
ATOM   10786 C  C    . GLY   A  1 703 ? -0.558  -30.979 22.673  1.000 72.558  0 758  GLY   A C    1 ? 1 
ATOM   10787 O  O    . GLY   A  1 703 ? -0.780  -32.189 22.604  1.000 74.458  0 758  GLY   A O    1 ? 1 
ATOM   10788 H  H    . GLY   A  1 703 ? 0.386   -28.371 24.151  1.000 70.101  0 758  GLY   A H    1 c 1 
ATOM   10789 H  HA2  . GLY   A  1 703 ? 0.912   -30.509 24.054  1.000 73.414  0 758  GLY   A HA2  1 c 1 
ATOM   10790 H  HA3  . GLY   A  1 703 ? -0.493  -30.834 24.738  1.000 73.541  0 758  GLY   A HA3  1 c 1 
ATOM   10791 N  N    . SER   A  1 704 ? -0.733  -30.133 21.648  1.000 68.385  0 759  SER   A N    1 ? 1 
ATOM   10792 C  CA   . SER   A  1 704 ? -1.354  -30.543 20.401  1.000 66.445  0 759  SER   A CA   1 ? 1 
ATOM   10793 C  C    . SER   A  1 704 ? -0.520  -30.117 19.205  1.000 64.186  0 759  SER   A C    1 ? 1 
ATOM   10794 O  O    . SER   A  1 704 ? 0.463   -29.398 19.345  1.000 62.270  0 759  SER   A O    1 ? 1 
ATOM   10795 C  CB   . SER   A  1 704 ? -2.740  -29.946 20.263  1.000 66.844  0 759  SER   A CB   1 ? 1 
ATOM   10796 O  OG   . SER   A  1 704 ? -2.662  -28.566 19.941  1.000 67.573  0 759  SER   A OG   1 ? 1 
ATOM   10797 H  H    . SER   A  1 704 ? -0.440  -29.271 21.725  1.000 67.541  0 759  SER   A H    1 c 1 
ATOM   10798 H  HA   . SER   A  1 704 ? -1.430  -31.535 20.394  1.000 68.284  0 759  SER   A HA   1 c 1 
ATOM   10799 H  HB2  . SER   A  1 704 ? -3.233  -30.421 19.556  1.000 67.270  0 759  SER   A HB2  1 c 1 
ATOM   10800 H  HB3  . SER   A  1 704 ? -3.231  -30.059 21.108  1.000 67.398  0 759  SER   A HB3  1 c 1 
ATOM   10801 H  HG   . SER   A  1 704 ? -2.654  -28.485 19.094  0.000 37.540  0 759  SER   A HG   1 c 1 
ATOM   10802 N  N    . SER   A  1 705 ? -0.947  -30.582 18.034  1.000 66.156  0 760  SER   A N    1 ? 1 
ATOM   10803 C  CA   . SER   A  1 705 ? -0.307  -30.245 16.778  1.000 67.931  0 760  SER   A CA   1 ? 1 
ATOM   10804 C  C    . SER   A  1 705 ? -1.091  -29.144 16.061  1.000 64.847  0 760  SER   A C    1 ? 1 
ATOM   10805 O  O    . SER   A  1 705 ? -0.833  -28.867 14.892  1.000 64.030  0 760  SER   A O    1 ? 1 
ATOM   10806 C  CB   . SER   A  1 705 ? -0.193  -31.508 15.925  1.000 70.462  0 760  SER   A CB   1 ? 1 
ATOM   10807 O  OG   . SER   A  1 705 ? 0.614   -31.312 14.778  1.000 73.435  0 760  SER   A OG   1 ? 1 
ATOM   10808 H  H    . SER   A  1 705 ? -1.667  -31.145 18.017  1.000 66.815  0 760  SER   A H    1 c 1 
ATOM   10809 H  HA   . SER   A  1 705 ? 0.609   -29.907 16.969  1.000 67.303  0 760  SER   A HA   1 c 1 
ATOM   10810 H  HB2  . SER   A  1 705 ? 0.191   -32.231 16.470  1.000 72.474  0 760  SER   A HB2  1 c 1 
ATOM   10811 H  HB3  . SER   A  1 705 ? -1.093  -31.788 15.642  1.000 71.038  0 760  SER   A HB3  1 c 1 
ATOM   10812 H  HG   . SER   A  1 705 ? 1.411   -31.473 14.952  0.000 42.970  0 760  SER   A HG   1 c 1 
ATOM   10813 N  N    . ILE   A  1 706 ? -2.037  -28.517 16.779  1.000 62.755  0 761  ILE   A N    1 ? 1 
ATOM   10814 C  CA   . ILE   A  1 706 ? -2.952  -27.550 16.191  1.000 59.913  0 761  ILE   A CA   1 ? 1 
ATOM   10815 C  C    . ILE   A  1 706 ? -2.346  -26.158 16.320  1.000 55.505  0 761  ILE   A C    1 ? 1 
ATOM   10816 O  O    . ILE   A  1 706 ? -2.222  -25.634 17.426  1.000 55.697  0 761  ILE   A O    1 ? 1 
ATOM   10817 C  CB   . ILE   A  1 706 ? -4.346  -27.568 16.835  1.000 60.955  0 761  ILE   A CB   1 ? 1 
ATOM   10818 C  CG1  . ILE   A  1 706 ? -4.884  -28.996 16.999  1.000 64.280  0 761  ILE   A CG1  1 ? 1 
ATOM   10819 C  CG2  . ILE   A  1 706 ? -5.312  -26.693 16.019  1.000 59.551  0 761  ILE   A CG2  1 ? 1 
ATOM   10820 C  CD1  . ILE   A  1 706 ? -6.083  -29.112 17.945  1.000 64.328  0 761  ILE   A CD1  1 ? 1 
ATOM   10821 H  H    . ILE   A  1 706 ? -2.105  -28.686 17.674  1.000 63.284  0 761  ILE   A H    1 c 1 
ATOM   10822 H  HA   . ILE   A  1 706 ? -3.055  -27.761 15.249  1.000 59.718  0 761  ILE   A HA   1 c 1 
ATOM   10823 H  HB   . ILE   A  1 706 ? -4.268  -27.173 17.738  1.000 60.774  0 761  ILE   A HB   1 c 1 
ATOM   10824 H  HG12 . ILE   A  1 706 ? -5.147  -29.335 16.117  1.000 64.127  0 761  ILE   A HG12 1 c 1 
ATOM   10825 H  HG13 . ILE   A  1 706 ? -4.165  -29.569 17.338  1.000 64.947  0 761  ILE   A HG13 1 c 1 
ATOM   10826 H  HG21 . ILE   A  1 706 ? -5.334  -27.005 15.098  1.000 59.686  0 761  ILE   A HG21 1 c 1 
ATOM   10827 H  HG22 . ILE   A  1 706 ? -5.013  -25.768 16.039  1.000 58.415  0 761  ILE   A HG22 1 c 1 
ATOM   10828 H  HG23 . ILE   A  1 706 ? -6.205  -26.749 16.400  1.000 59.566  0 761  ILE   A HG23 1 c 1 
ATOM   10829 H  HD11 . ILE   A  1 706 ? -6.818  -28.571 17.611  1.000 63.485  0 761  ILE   A HD11 1 c 1 
ATOM   10830 H  HD12 . ILE   A  1 706 ? -5.830  -28.799 18.831  1.000 64.293  0 761  ILE   A HD12 1 c 1 
ATOM   10831 H  HD13 . ILE   A  1 706 ? -6.364  -30.041 18.000  1.000 65.676  0 761  ILE   A HD13 1 c 1 
ATOM   10832 N  N    . PRO   A  1 707 ? -1.935  -25.530 15.200  1.000 52.384  0 762  PRO   A N    1 ? 1 
ATOM   10833 C  CA   . PRO   A  1 707 ? -1.309  -24.213 15.253  1.000 49.994  0 762  PRO   A CA   1 ? 1 
ATOM   10834 C  C    . PRO   A  1 707 ? -2.278  -23.064 15.566  1.000 47.493  0 762  PRO   A C    1 ? 1 
ATOM   10835 O  O    . PRO   A  1 707 ? -3.463  -23.113 15.230  1.000 45.250  0 762  PRO   A O    1 ? 1 
ATOM   10836 C  CB   . PRO   A  1 707 ? -0.716  -24.111 13.846  1.000 49.876  0 762  PRO   A CB   1 ? 1 
ATOM   10837 C  CG   . PRO   A  1 707 ? -1.682  -24.841 12.984  1.000 51.773  0 762  PRO   A CG   1 ? 1 
ATOM   10838 C  CD   . PRO   A  1 707 ? -2.066  -26.036 13.819  1.000 52.792  0 762  PRO   A CD   1 ? 1 
ATOM   10839 H  HA   . PRO   A  1 707 ? -0.575  -24.227 15.916  1.000 50.537  0 762  PRO   A HA   1 c 1 
ATOM   10840 H  HB2  . PRO   A  1 707 ? -0.635  -23.175 13.566  1.000 49.030  0 762  PRO   A HB2  1 c 1 
ATOM   10841 H  HB3  . PRO   A  1 707 ? 0.169   -24.531 13.809  1.000 50.988  0 762  PRO   A HB3  1 c 1 
ATOM   10842 H  HG2  . PRO   A  1 707 ? -2.464  -24.287 12.783  1.000 50.439  0 762  PRO   A HG2  1 c 1 
ATOM   10843 H  HG3  . PRO   A  1 707 ? -1.263  -25.120 12.144  1.000 51.647  0 762  PRO   A HG3  1 c 1 
ATOM   10844 H  HD2  . PRO   A  1 707 ? -2.982  -26.315 13.631  1.000 53.072  0 762  PRO   A HD2  1 c 1 
ATOM   10845 H  HD3  . PRO   A  1 707 ? -1.464  -26.786 13.659  1.000 54.010  0 762  PRO   A HD3  1 c 1 
ATOM   10846 N  N    . VAL   A  1 708 ? -1.755  -22.014 16.211  1.000 46.369  0 763  VAL   A N    1 ? 1 
ATOM   10847 C  CA   . VAL   A  1 708 ? -2.541  -20.838 16.548  1.000 47.074  0 763  VAL   A CA   1 ? 1 
ATOM   10848 C  C    . VAL   A  1 708 ? -2.338  -19.776 15.467  1.000 43.905  0 763  VAL   A C    1 ? 1 
ATOM   10849 O  O    . VAL   A  1 708 ? -1.217  -19.316 15.245  1.000 43.224  0 763  VAL   A O    1 ? 1 
ATOM   10850 C  CB   . VAL   A  1 708 ? -2.168  -20.306 17.956  1.000 48.293  0 763  VAL   A CB   1 ? 1 
ATOM   10851 C  CG1  . VAL   A  1 708 ? -2.978  -19.064 18.300  1.000 47.074  0 763  VAL   A CG1  1 ? 1 
ATOM   10852 C  CG2  . VAL   A  1 708 ? -2.339  -21.393 19.036  1.000 49.521  0 763  VAL   A CG2  1 ? 1 
ATOM   10853 H  H    . VAL   A  1 708 ? -0.873  -22.033 16.449  1.000 47.254  0 763  VAL   A H    1 c 1 
ATOM   10854 H  HA   . VAL   A  1 708 ? -3.479  -21.090 16.562  1.000 46.522  0 763  VAL   A HA   1 c 1 
ATOM   10855 H  HB   . VAL   A  1 708 ? -1.214  -20.049 17.934  1.000 48.066  0 763  VAL   A HB   1 c 1 
ATOM   10856 H  HG11 . VAL   A  1 708 ? -3.924  -19.248 18.172  1.000 46.955  0 763  VAL   A HG11 1 c 1 
ATOM   10857 H  HG12 . VAL   A  1 708 ? -2.710  -18.328 17.723  1.000 46.222  0 763  VAL   A HG12 1 c 1 
ATOM   10858 H  HG13 . VAL   A  1 708 ? -2.818  -18.820 19.228  1.000 47.307  0 763  VAL   A HG13 1 c 1 
ATOM   10859 H  HG21 . VAL   A  1 708 ? -2.150  -21.016 19.911  1.000 49.764  0 763  VAL   A HG21 1 c 1 
ATOM   10860 H  HG22 . VAL   A  1 708 ? -1.723  -22.126 18.861  1.000 50.445  0 763  VAL   A HG22 1 c 1 
ATOM   10861 H  HG23 . VAL   A  1 708 ? -3.253  -21.728 19.018  1.000 49.691  0 763  VAL   A HG23 1 c 1 
ATOM   10862 N  N    . PRO   A  1 709 ? -3.391  -19.386 14.714  1.000 42.647  0 764  PRO   A N    1 ? 1 
ATOM   10863 C  CA   . PRO   A  1 709 ? -3.282  -18.272 13.772  1.000 40.435  0 764  PRO   A CA   1 ? 1 
ATOM   10864 C  C    . PRO   A  1 709 ? -2.868  -16.981 14.466  1.000 39.239  0 764  PRO   A C    1 ? 1 
ATOM   10865 O  O    . PRO   A  1 709 ? -3.218  -16.751 15.623  1.000 37.595  0 764  PRO   A O    1 ? 1 
ATOM   10866 C  CB   . PRO   A  1 709 ? -4.688  -18.179 13.186  1.000 40.944  0 764  PRO   A CB   1 ? 1 
ATOM   10867 C  CG   . PRO   A  1 709 ? -5.245  -19.571 13.352  1.000 42.690  0 764  PRO   A CG   1 ? 1 
ATOM   10868 C  CD   . PRO   A  1 709 ? -4.729  -20.000 14.689  1.000 42.979  0 764  PRO   A CD   1 ? 1 
ATOM   10869 H  HA   . PRO   A  1 709 ? -2.638  -18.502 13.058  1.000 40.794  0 764  PRO   A HA   1 c 1 
ATOM   10870 H  HB2  . PRO   A  1 709 ? -5.232  -17.525 13.675  1.000 40.402  0 764  PRO   A HB2  1 c 1 
ATOM   10871 H  HB3  . PRO   A  1 709 ? -4.658  -17.925 12.239  1.000 40.437  0 764  PRO   A HB3  1 c 1 
ATOM   10872 H  HG2  . PRO   A  1 709 ? -6.223  -19.563 13.338  1.000 42.420  0 764  PRO   A HG2  1 c 1 
ATOM   10873 H  HG3  . PRO   A  1 709 ? -4.921  -20.165 12.645  1.000 42.872  0 764  PRO   A HG3  1 c 1 
ATOM   10874 H  HD2  . PRO   A  1 709 ? -5.287  -19.659 15.412  1.000 42.917  0 764  PRO   A HD2  1 c 1 
ATOM   10875 H  HD3  . PRO   A  1 709 ? -4.676  -20.971 14.750  1.000 44.034  0 764  PRO   A HD3  1 c 1 
ATOM   10876 N  N    . THR   A  1 710 ? -2.074  -16.172 13.755  1.000 40.342  0 765  THR   A N    1 ? 1 
ATOM   10877 C  CA   . THR   A  1 710 ? -1.718  -14.838 14.217  1.000 38.711  0 765  THR   A CA   1 ? 1 
ATOM   10878 C  C    . THR   A  1 710 ? -2.843  -13.879 13.865  1.000 35.984  0 765  THR   A C    1 ? 1 
ATOM   10879 O  O    . THR   A  1 710 ? -3.001  -12.835 14.486  1.000 37.790  0 765  THR   A O    1 ? 1 
ATOM   10880 C  CB   . THR   A  1 710 ? -0.363  -14.392 13.625  1.000 38.368  0 765  THR   A CB   1 ? 1 
ATOM   10881 O  OG1  . THR   A  1 710 ? -0.374  -14.563 12.188  1.000 38.867  0 765  THR   A OG1  1 ? 1 
ATOM   10882 C  CG2  . THR   A  1 710 ? 0.790   -15.169 14.213  1.000 38.321  0 765  THR   A CG2  1 ? 1 
ATOM   10883 H  H    . THR   A  1 710 ? -1.738  -16.464 12.957  1.000 39.715  0 765  THR   A H    1 c 1 
ATOM   10884 H  HA   . THR   A  1 710 ? -1.631  -14.868 15.197  1.000 38.878  0 765  THR   A HA   1 c 1 
ATOM   10885 H  HB   . THR   A  1 710 ? -0.237  -13.435 13.831  1.000 37.812  0 765  THR   A HB   1 c 1 
ATOM   10886 H  HG1  . THR   A  1 710 ? -0.511  -15.376 12.004  0.000 25.950  0 765  THR   A HG1  1 c 1 
ATOM   10887 H  HG21 . THR   A  1 710 ? 1.625   -14.860 13.819  1.000 38.516  0 765  THR   A HG21 1 c 1 
ATOM   10888 H  HG22 . THR   A  1 710 ? 0.674   -16.117 14.023  1.000 39.242  0 765  THR   A HG22 1 c 1 
ATOM   10889 H  HG23 . THR   A  1 710 ? 0.817   -15.033 15.177  1.000 38.924  0 765  THR   A HG23 1 c 1 
ATOM   10890 N  N    . HIS   A  1 711 ? -3.616  -14.235 12.840  1.000 35.841  0 766  HIS   A N    1 ? 1 
ATOM   10891 C  CA   . HIS   A  1 711 ? -4.666  -13.364 12.340  1.000 34.074  0 766  HIS   A CA   1 ? 1 
ATOM   10892 C  C    . HIS   A  1 711 ? -5.801  -14.208 11.779  1.000 34.375  0 766  HIS   A C    1 ? 1 
ATOM   10893 O  O    . HIS   A  1 711 ? -5.610  -15.377 11.463  1.000 35.983  0 766  HIS   A O    1 ? 1 
ATOM   10894 C  CB   . HIS   A  1 711 ? -4.164  -12.411 11.231  1.000 33.473  0 766  HIS   A CB   1 ? 1 
ATOM   10895 C  CG   . HIS   A  1 711 ? -2.985  -11.565 11.604  1.000 34.344  0 766  HIS   A CG   1 ? 1 
ATOM   10896 N  ND1  . HIS   A  1 711 ? -1.698  -12.106 11.697  1.000 35.274  0 766  HIS   A ND1  1 ? 1 
ATOM   10897 C  CD2  . HIS   A  1 711 ? -2.923  -10.243 11.882  1.000 34.302  0 766  HIS   A CD2  1 ? 1 
ATOM   10898 C  CE1  . HIS   A  1 711 ? -0.903  -11.097 12.037  1.000 36.702  0 766  HIS   A CE1  1 ? 1 
ATOM   10899 N  NE2  . HIS   A  1 711 ? -1.596  -9.950  12.164  1.000 34.854  0 766  HIS   A NE2  1 ? 1 
ATOM   10900 H  H    . HIS   A  1 711 ? -3.482  -15.039 12.429  1.000 36.096  0 766  HIS   A H    1 c 1 
ATOM   10901 H  HA   . HIS   A  1 711 ? -5.006  -12.827 13.092  1.000 34.220  0 766  HIS   A HA   1 c 1 
ATOM   10902 H  HB2  . HIS   A  1 711 ? -3.924  -12.946 10.449  1.000 33.863  0 766  HIS   A HB2  1 c 1 
ATOM   10903 H  HB3  . HIS   A  1 711 ? -4.900  -11.820 10.972  1.000 33.352  0 766  HIS   A HB3  1 c 1 
ATOM   10904 H  HD1  . HIS   A  1 711 ? -1.484  -12.943 11.558  0.000 24.940  0 766  HIS   A HD1  1 c 1 
ATOM   10905 H  HD2  . HIS   A  1 711 ? -3.649  -9.638  11.892  1.000 33.995  0 766  HIS   A HD2  1 c 1 
ATOM   10906 H  HE1  . HIS   A  1 711 ? 0.026   -11.174 12.173  1.000 36.210  0 766  HIS   A HE1  1 c 1 
ATOM   10907 H  HE2  . HIS   A  1 711 ? -1.260  -9.154  12.392  0.000 25.360  0 766  HIS   A HE2  1 c 1 
ATOM   10908 N  N    . TYR   A  1 712 ? -6.976  -13.582 11.675  1.000 35.407  0 767  TYR   A N    1 ? 1 
ATOM   10909 C  CA   . TYR   A  1 712 ? -8.110  -14.116 10.946  1.000 36.361  0 767  TYR   A CA   1 ? 1 
ATOM   10910 C  C    . TYR   A  1 712 ? -8.522  -13.096 9.882   1.000 37.062  0 767  TYR   A C    1 ? 1 
ATOM   10911 O  O    . TYR   A  1 712 ? -8.616  -11.902 10.156  1.000 36.259  0 767  TYR   A O    1 ? 1 
ATOM   10912 C  CB   . TYR   A  1 712 ? -9.219  -14.460 11.915  1.000 36.876  0 767  TYR   A CB   1 ? 1 
ATOM   10913 C  CG   . TYR   A  1 712 ? -8.948  -15.728 12.709  1.000 38.428  0 767  TYR   A CG   1 ? 1 
ATOM   10914 C  CD1  . TYR   A  1 712 ? -9.129  -16.976 12.141  1.000 38.370  0 767  TYR   A CD1  1 ? 1 
ATOM   10915 C  CD2  . TYR   A  1 712 ? -8.470  -15.672 14.013  1.000 37.972  0 767  TYR   A CD2  1 ? 1 
ATOM   10916 C  CE1  . TYR   A  1 712 ? -8.874  -18.140 12.853  1.000 40.920  0 767  TYR   A CE1  1 ? 1 
ATOM   10917 C  CE2  . TYR   A  1 712 ? -8.195  -16.825 14.730  1.000 40.123  0 767  TYR   A CE2  1 ? 1 
ATOM   10918 C  CZ   . TYR   A  1 712 ? -8.412  -18.063 14.148  1.000 42.118  0 767  TYR   A CZ   1 ? 1 
ATOM   10919 O  OH   . TYR   A  1 712 ? -8.166  -19.226 14.828  1.000 44.725  0 767  TYR   A OH   1 ? 1 
ATOM   10920 H  H    . TYR   A  1 712 ? -7.073  -12.771 12.085  1.000 34.818  0 767  TYR   A H    1 c 1 
ATOM   10921 H  HA   . TYR   A  1 712 ? -7.827  -14.946 10.488  1.000 36.917  0 767  TYR   A HA   1 c 1 
ATOM   10922 H  HB2  . TYR   A  1 712 ? -9.336  -13.711 12.536  1.000 36.688  0 767  TYR   A HB2  1 c 1 
ATOM   10923 H  HB3  . TYR   A  1 712 ? -10.053 -14.569 11.412  1.000 37.169  0 767  TYR   A HB3  1 c 1 
ATOM   10924 H  HD1  . TYR   A  1 712 ? -9.452  -17.039 11.257  1.000 38.941  0 767  TYR   A HD1  1 c 1 
ATOM   10925 H  HD2  . TYR   A  1 712 ? -8.324  -14.832 14.417  1.000 37.955  0 767  TYR   A HD2  1 c 1 
ATOM   10926 H  HE1  . TYR   A  1 712 ? -9.016  -18.982 12.453  1.000 41.443  0 767  TYR   A HE1  1 c 1 
ATOM   10927 H  HE2  . TYR   A  1 712 ? -7.886  -16.770 15.619  1.000 40.284  0 767  TYR   A HE2  1 c 1 
ATOM   10928 H  HH   . TYR   A  1 712 ? -8.303  -19.988 14.439  0.000 29.080  0 767  TYR   A HH   1 c 1 
ATOM   10929 N  N    . TYR   A  1 713 ? -8.692  -13.573 8.644   1.000 36.623  0 768  TYR   A N    1 ? 1 
ATOM   10930 C  CA   . TYR   A  1 713 ? -9.105  -12.720 7.547   1.000 36.803  0 768  TYR   A CA   1 ? 1 
ATOM   10931 C  C    . TYR   A  1 713 ? -10.557 -13.001 7.172   1.000 37.848  0 768  TYR   A C    1 ? 1 
ATOM   10932 O  O    . TYR   A  1 713 ? -11.092 -14.066 7.478   1.000 38.446  0 768  TYR   A O    1 ? 1 
ATOM   10933 C  CB   . TYR   A  1 713 ? -8.180  -12.907 6.332   1.000 36.534  0 768  TYR   A CB   1 ? 1 
ATOM   10934 C  CG   . TYR   A  1 713 ? -8.380  -14.210 5.605   1.000 37.783  0 768  TYR   A CG   1 ? 1 
ATOM   10935 C  CD1  . TYR   A  1 713 ? -9.346  -14.335 4.618   1.000 39.561  0 768  TYR   A CD1  1 ? 1 
ATOM   10936 C  CD2  . TYR   A  1 713 ? -7.604  -15.321 5.902   1.000 38.740  0 768  TYR   A CD2  1 ? 1 
ATOM   10937 C  CE1  . TYR   A  1 713 ? -9.544  -15.535 3.950   1.000 40.325  0 768  TYR   A CE1  1 ? 1 
ATOM   10938 C  CE2  . TYR   A  1 713 ? -7.783  -16.527 5.233   1.000 40.232  0 768  TYR   A CE2  1 ? 1 
ATOM   10939 C  CZ   . TYR   A  1 713 ? -8.765  -16.640 4.267   1.000 42.198  0 768  TYR   A CZ   1 ? 1 
ATOM   10940 O  OH   . TYR   A  1 713 ? -8.964  -17.847 3.613   1.000 40.725  0 768  TYR   A OH   1 ? 1 
ATOM   10941 H  H    . TYR   A  1 713 ? -8.548  -14.461 8.480   1.000 37.434  0 768  TYR   A H    1 c 1 
ATOM   10942 H  HA   . TYR   A  1 713 ? -9.041  -11.780 7.842   1.000 36.203  0 768  TYR   A HA   1 c 1 
ATOM   10943 H  HB2  . TYR   A  1 713 ? -8.335  -12.168 5.707   1.000 36.282  0 768  TYR   A HB2  1 c 1 
ATOM   10944 H  HB3  . TYR   A  1 713 ? -7.252  -12.852 6.637   1.000 36.448  0 768  TYR   A HB3  1 c 1 
ATOM   10945 H  HD1  . TYR   A  1 713 ? -9.888  -13.594 4.404   1.000 38.871  0 768  TYR   A HD1  1 c 1 
ATOM   10946 H  HD2  . TYR   A  1 713 ? -6.940  -15.257 6.568   1.000 38.612  0 768  TYR   A HD2  1 c 1 
ATOM   10947 H  HE1  . TYR   A  1 713 ? -10.213 -15.604 3.290   1.000 40.976  0 768  TYR   A HE1  1 c 1 
ATOM   10948 H  HE2  . TYR   A  1 713 ? -7.255  -17.276 5.459   1.000 40.955  0 768  TYR   A HE2  1 c 1 
ATOM   10949 H  HH   . TYR   A  1 713 ? -9.589  -17.902 3.000   0.000 25.980  0 768  TYR   A HH   1 c 1 
ATOM   10950 N  N    . SER   A  1 714 ? -11.180 -12.022 6.513   1.000 36.965  0 769  SER   A N    1 ? 1 
ATOM   10951 C  CA   . SER   A  1 714 ? -12.407 -12.246 5.774   1.000 38.748  0 769  SER   A CA   1 ? 1 
ATOM   10952 C  C    . SER   A  1 714 ? -12.383 -11.353 4.540   1.000 39.378  0 769  SER   A C    1 ? 1 
ATOM   10953 O  O    . SER   A  1 714 ? -11.884 -10.234 4.610   1.000 41.358  0 769  SER   A O    1 ? 1 
ATOM   10954 C  CB   . SER   A  1 714 ? -13.650 -11.968 6.622   1.000 39.941  0 769  SER   A CB   1 ? 1 
ATOM   10955 O  OG   . SER   A  1 714 ? -13.802 -12.917 7.672   1.000 40.875  0 769  SER   A OG   1 ? 1 
ATOM   10956 H  H    . SER   A  1 714 ? -10.827 -11.179 6.530   1.000 36.829  0 769  SER   A H    1 c 1 
ATOM   10957 H  HA   . SER   A  1 714 ? -12.426 -13.192 5.481   1.000 39.399  0 769  SER   A HA   1 c 1 
ATOM   10958 H  HB2  . SER   A  1 714 ? -13.583 -11.068 7.003   1.000 39.427  0 769  SER   A HB2  1 c 1 
ATOM   10959 H  HB3  . SER   A  1 714 ? -14.447 -11.994 6.045   1.000 40.281  0 769  SER   A HB3  1 c 1 
ATOM   10960 H  HG   . SER   A  1 714 ? -13.397 -12.630 8.358   0.000 29.440  0 769  SER   A HG   1 c 1 
ATOM   10961 N  N    . ILE   A  1 715 ? -12.900 -11.883 3.425   1.000 39.413  0 770  ILE   A N    1 ? 1 
ATOM   10962 C  CA   . ILE   A  1 715 ? -13.046 -11.163 2.173   1.000 37.907  0 770  ILE   A CA   1 ? 1 
ATOM   10963 C  C    . ILE   A  1 715 ? -14.545 -11.108 1.897   1.000 39.812  0 770  ILE   A C    1 ? 1 
ATOM   10964 O  O    . ILE   A  1 715 ? -15.178 -12.148 1.689   1.000 44.420  0 770  ILE   A O    1 ? 1 
ATOM   10965 C  CB   . ILE   A  1 715 ? -12.305 -11.870 1.019   1.000 39.044  0 770  ILE   A CB   1 ? 1 
ATOM   10966 C  CG1  . ILE   A  1 715 ? -10.809 -12.055 1.341   1.000 38.926  0 770  ILE   A CG1  1 ? 1 
ATOM   10967 C  CG2  . ILE   A  1 715 ? -12.532 -11.164 -0.334  1.000 38.362  0 770  ILE   A CG2  1 ? 1 
ATOM   10968 C  CD1  . ILE   A  1 715 ? -10.113 -13.002 0.433   1.000 40.354  0 770  ILE   A CD1  1 ? 1 
ATOM   10969 H  H    . ILE   A  1 715 ? -13.180 -12.752 3.451   1.000 39.811  0 770  ILE   A H    1 c 1 
ATOM   10970 H  HA   . ILE   A  1 715 ? -12.699 -10.260 2.273   1.000 37.951  0 770  ILE   A HA   1 c 1 
ATOM   10971 H  HB   . ILE   A  1 715 ? -12.694 -12.776 0.941   1.000 39.561  0 770  ILE   A HB   1 c 1 
ATOM   10972 H  HG12 . ILE   A  1 715 ? -10.365 -11.182 1.286   1.000 38.393  0 770  ILE   A HG12 1 c 1 
ATOM   10973 H  HG13 . ILE   A  1 715 ? -10.720 -12.380 2.262   1.000 38.993  0 770  ILE   A HG13 1 c 1 
ATOM   10974 H  HG21 . ILE   A  1 715 ? -12.243 -10.237 -0.271  1.000 37.976  0 770  ILE   A HG21 1 c 1 
ATOM   10975 H  HG22 . ILE   A  1 715 ? -13.477 -11.192 -0.565  1.000 39.166  0 770  ILE   A HG22 1 c 1 
ATOM   10976 H  HG23 . ILE   A  1 715 ? -12.020 -11.613 -1.029  1.000 38.811  0 770  ILE   A HG23 1 c 1 
ATOM   10977 H  HD11 . ILE   A  1 715 ? -10.054 -12.617 -0.458  1.000 40.022  0 770  ILE   A HD11 1 c 1 
ATOM   10978 H  HD12 . ILE   A  1 715 ? -10.608 -13.838 0.393   1.000 40.804  0 770  ILE   A HD12 1 c 1 
ATOM   10979 H  HD13 . ILE   A  1 715 ? -9.216  -13.174 0.769   1.000 39.783  0 770  ILE   A HD13 1 c 1 
ATOM   10980 N  N    . ILE   A  1 716 ? -15.100 -9.894  1.906   1.000 36.843  0 771  ILE   A N    1 ? 1 
ATOM   10981 C  CA   . ILE   A  1 716 ? -16.520 -9.703  1.720   1.000 37.978  0 771  ILE   A CA   1 ? 1 
ATOM   10982 C  C    . ILE   A  1 716 ? -16.781 -9.164  0.317   1.000 38.639  0 771  ILE   A C    1 ? 1 
ATOM   10983 O  O    . ILE   A  1 716 ? -16.490 -8.012  0.023   1.000 40.172  0 771  ILE   A O    1 ? 1 
ATOM   10984 C  CB   . ILE   A  1 716 ? -17.066 -8.840  2.847   1.000 37.464  0 771  ILE   A CB   1 ? 1 
ATOM   10985 C  CG1  . ILE   A  1 716 ? -16.594 -9.410  4.210   1.000 37.451  0 771  ILE   A CG1  1 ? 1 
ATOM   10986 C  CG2  . ILE   A  1 716 ? -18.570 -8.773  2.772   1.000 37.630  0 771  ILE   A CG2  1 ? 1 
ATOM   10987 C  CD1  . ILE   A  1 716 ? -16.892 -8.563  5.329   1.000 37.635  0 771  ILE   A CD1  1 ? 1 
ATOM   10988 H  H    . ILE   A  1 716 ? -14.571 -9.159  2.032   1.000 36.941  0 771  ILE   A H    1 c 1 
ATOM   10989 H  HA   . ILE   A  1 716 ? -16.949 -10.571 1.790   1.000 38.622  0 771  ILE   A HA   1 c 1 
ATOM   10990 H  HB   . ILE   A  1 716 ? -16.702 -7.926  2.747   1.000 36.973  0 771  ILE   A HB   1 c 1 
ATOM   10991 H  HG12 . ILE   A  1 716 ? -17.023 -10.281 4.352   1.000 38.044  0 771  ILE   A HG12 1 c 1 
ATOM   10992 H  HG13 . ILE   A  1 716 ? -15.625 -9.553  4.177   1.000 36.974  0 771  ILE   A HG13 1 c 1 
ATOM   10993 H  HG21 . ILE   A  1 716 ? -18.944 -9.645  2.986   1.000 38.392  0 771  ILE   A HG21 1 c 1 
ATOM   10994 H  HG22 . ILE   A  1 716 ? -18.845 -8.515  1.876   1.000 38.250  0 771  ILE   A HG22 1 c 1 
ATOM   10995 H  HG23 . ILE   A  1 716 ? -18.900 -8.117  3.410   1.000 37.772  0 771  ILE   A HG23 1 c 1 
ATOM   10996 H  HD11 . ILE   A  1 716 ? -17.850 -8.565  5.495   1.000 38.074  0 771  ILE   A HD11 1 c 1 
ATOM   10997 H  HD12 . ILE   A  1 716 ? -16.600 -7.655  5.137   1.000 37.086  0 771  ILE   A HD12 1 c 1 
ATOM   10998 H  HD13 . ILE   A  1 716 ? -16.427 -8.891  6.119   1.000 37.220  0 771  ILE   A HD13 1 c 1 
ATOM   10999 N  N    . THR   A  1 717 ? -17.343 -10.016 -0.541  1.000 39.936  0 772  THR   A N    1 ? 1 
ATOM   11000 C  CA   . THR   A  1 717 ? -17.580 -9.669  -1.927  1.000 41.758  0 772  THR   A CA   1 ? 1 
ATOM   11001 C  C    . THR   A  1 717 ? -19.076 -9.513  -2.193  1.000 43.441  0 772  THR   A C    1 ? 1 
ATOM   11002 O  O    . THR   A  1 717 ? -19.889 -10.196 -1.580  1.000 45.872  0 772  THR   A O    1 ? 1 
ATOM   11003 C  CB   . THR   A  1 717 ? -16.933 -10.703 -2.846  1.000 42.479  0 772  THR   A CB   1 ? 1 
ATOM   11004 O  OG1  . THR   A  1 717 ? -15.605 -10.994 -2.388  1.000 40.206  0 772  THR   A OG1  1 ? 1 
ATOM   11005 C  CG2  . THR   A  1 717 ? -16.885 -10.228 -4.302  1.000 43.295  0 772  THR   A CG2  1 ? 1 
ATOM   11006 H  H    . THR   A  1 717 ? -17.589 -10.847 -0.251  1.000 40.567  0 772  THR   A H    1 c 1 
ATOM   11007 H  HA   . THR   A  1 717 ? -17.148 -8.803  -2.096  1.000 41.073  0 772  THR   A HA   1 c 1 
ATOM   11008 H  HB   . THR   A  1 717 ? -17.471 -11.530 -2.802  1.000 43.011  0 772  THR   A HB   1 c 1 
ATOM   11009 H  HG1  . THR   A  1 717 ? -15.138 -10.289 -2.394  0.000 25.590  0 772  THR   A HG1  1 c 1 
ATOM   11010 H  HG21 . THR   A  1 717 ? -16.418 -10.888 -4.845  1.000 43.460  0 772  THR   A HG21 1 c 1 
ATOM   11011 H  HG22 . THR   A  1 717 ? -16.412 -9.378  -4.351  1.000 42.491  0 772  THR   A HG22 1 c 1 
ATOM   11012 H  HG23 . THR   A  1 717 ? -17.790 -10.115 -4.641  1.000 43.993  0 772  THR   A HG23 1 c 1 
ATOM   11013 N  N    . SER   A  1 718 ? -19.410 -8.604  -3.120  1.000 45.513  0 773  SER   A N    1 ? 1 
ATOM   11014 C  CA   . SER   A  1 718 ? -20.775 -8.369  -3.559  1.000 45.263  0 773  SER   A CA   1 ? 1 
ATOM   11015 C  C    . SER   A  1 718 ? -20.740 -7.667  -4.911  1.000 46.731  0 773  SER   A C    1 ? 1 
ATOM   11016 O  O    . SER   A  1 718 ? -19.677 -7.390  -5.462  1.000 43.763  0 773  SER   A O    1 ? 1 
ATOM   11017 C  CB   . SER   A  1 718 ? -21.567 -7.554  -2.531  1.000 45.009  0 773  SER   A CB   1 ? 1 
ATOM   11018 O  OG   . SER   A  1 718 ? -20.974 -6.286  -2.301  1.000 46.355  0 773  SER   A OG   1 ? 1 
ATOM   11019 H  H    . SER   A  1 718 ? -18.745 -8.103  -3.497  1.000 44.181  0 773  SER   A H    1 c 1 
ATOM   11020 H  HA   . SER   A  1 718 ? -21.221 -9.252  -3.676  1.000 46.478  0 773  SER   A HA   1 c 1 
ATOM   11021 H  HB2  . SER   A  1 718 ? -22.488 -7.430  -2.849  1.000 46.594  0 773  SER   A HB2  1 c 1 
ATOM   11022 H  HB3  . SER   A  1 718 ? -21.604 -8.052  -1.683  1.000 45.377  0 773  SER   A HB3  1 c 1 
ATOM   11023 H  HG   . SER   A  1 718 ? -21.307 -5.746  -2.848  0.000 28.860  0 773  SER   A HG   1 c 1 
ATOM   11024 N  N    . CYS   A  1 719 ? -21.929 -7.380  -5.436  1.000 49.195  0 774  CYS   A N    1 ? 1 
ATOM   11025 C  CA   . CYS   A  1 719 ? -22.056 -6.788  -6.752  1.000 50.985  0 774  CYS   A CA   1 ? 1 
ATOM   11026 C  C    . CYS   A  1 719 ? -21.859 -5.280  -6.653  1.000 48.107  0 774  CYS   A C    1 ? 1 
ATOM   11027 O  O    . CYS   A  1 719 ? -22.411 -4.641  -5.763  1.000 47.453  0 774  CYS   A O    1 ? 1 
ATOM   11028 C  CB   . CYS   A  1 719 ? -23.413 -7.134  -7.345  1.000 54.253  0 774  CYS   A CB   1 ? 1 
ATOM   11029 S  SG   . CYS   A  1 719 ? -23.455 -7.002  -9.135  1.000 59.328  0 774  CYS   A SG   1 ? 1 
ATOM   11030 H  H    . CYS   A  1 719 ? -22.689 -7.572  -4.966  1.000 49.670  0 774  CYS   A H    1 c 1 
ATOM   11031 H  HA   . CYS   A  1 719 ? -21.353 -7.165  -7.329  1.000 50.375  0 774  CYS   A HA   1 c 1 
ATOM   11032 H  HB2  . CYS   A  1 719 ? -23.650 -8.049  -7.093  1.000 54.963  0 774  CYS   A HB2  1 c 1 
ATOM   11033 H  HB3  . CYS   A  1 719 ? -24.090 -6.534  -6.971  1.000 54.885  0 774  CYS   A HB3  1 c 1 
ATOM   11034 N  N    . LEU   A  1 720 ? -21.064 -4.719  -7.560  1.000 46.605  0 775  LEU   A N    1 ? 1 
ATOM   11035 C  CA   . LEU   A  1 720 ? -20.850 -3.283  -7.576  1.000 46.356  0 775  LEU   A CA   1 ? 1 
ATOM   11036 C  C    . LEU   A  1 720 ? -22.199 -2.636  -7.840  1.000 47.452  0 775  LEU   A C    1 ? 1 
ATOM   11037 O  O    . LEU   A  1 720 ? -22.547 -1.637  -7.224  1.000 46.789  0 775  LEU   A O    1 ? 1 
ATOM   11038 C  CB   . LEU   A  1 720 ? -19.838 -2.878  -8.633  1.000 46.168  0 775  LEU   A CB   1 ? 1 
ATOM   11039 C  CG   . LEU   A  1 720 ? -19.435 -1.412  -8.631  1.000 45.056  0 775  LEU   A CG   1 ? 1 
ATOM   11040 C  CD1  . LEU   A  1 720 ? -18.573 -1.079  -7.433  1.000 44.319  0 775  LEU   A CD1  1 ? 1 
ATOM   11041 C  CD2  . LEU   A  1 720 ? -18.735 -1.089  -9.877  1.000 44.741  0 775  LEU   A CD2  1 ? 1 
ATOM   11042 H  H    . LEU   A  1 720 ? -20.645 -5.238  -8.185  1.000 47.033  0 775  LEU   A H    1 c 1 
ATOM   11043 H  HA   . LEU   A  1 720 ? -20.532 -3.005  -6.687  1.000 45.451  0 775  LEU   A HA   1 c 1 
ATOM   11044 H  HB2  . LEU   A  1 720 ? -19.033 -3.420  -8.511  1.000 45.208  0 775  LEU   A HB2  1 c 1 
ATOM   11045 H  HB3  . LEU   A  1 720 ? -20.209 -3.096  -9.511  1.000 46.994  0 775  LEU   A HB3  1 c 1 
ATOM   11046 H  HG   . LEU   A  1 720 ? -20.256 -0.862  -8.585  1.000 46.010  0 775  LEU   A HG   1 c 1 
ATOM   11047 H  HD11 . LEU   A  1 720 ? -18.448 -0.115  -7.381  1.000 43.964  0 775  LEU   A HD11 1 c 1 
ATOM   11048 H  HD12 . LEU   A  1 720 ? -17.707 -1.513  -7.526  1.000 43.362  0 775  LEU   A HD12 1 c 1 
ATOM   11049 H  HD13 . LEU   A  1 720 ? -19.006 -1.392  -6.620  1.000 44.044  0 775  LEU   A HD13 1 c 1 
ATOM   11050 H  HD21 . LEU   A  1 720 ? -19.330 -1.238  -10.632 1.000 45.950  0 775  LEU   A HD21 1 c 1 
ATOM   11051 H  HD22 . LEU   A  1 720 ? -17.950 -1.657  -9.964  1.000 44.207  0 775  LEU   A HD22 1 c 1 
ATOM   11052 H  HD23 . LEU   A  1 720 ? -18.460 -0.156  -9.862  1.000 44.596  0 775  LEU   A HD23 1 c 1 
ATOM   11053 N  N    . ASP   A  1 721 ? -22.934 -3.249  -8.766  1.000 50.026  0 776  ASP   A N    1 ? 1 
ATOM   11054 C  CA   . ASP   A  1 721 ? -24.338 -2.970  -8.976  1.000 52.125  0 776  ASP   A CA   1 ? 1 
ATOM   11055 C  C    . ASP   A  1 721 ? -25.177 -3.573  -7.845  1.000 52.117  0 776  ASP   A C    1 ? 1 
ATOM   11056 O  O    . ASP   A  1 721 ? -25.614 -4.717  -7.927  1.000 53.225  0 776  ASP   A O    1 ? 1 
ATOM   11057 C  CB   . ASP   A  1 721 ? -24.711 -3.535  -10.345 1.000 55.308  0 776  ASP   A CB   1 ? 1 
ATOM   11058 C  CG   . ASP   A  1 721 ? -26.093 -3.200  -10.778 1.000 56.513  0 776  ASP   A CG   1 ? 1 
ATOM   11059 O  OD1  . ASP   A  1 721 ? -26.801 -2.546  -10.004 1.000 56.456  0 776  ASP   A OD1  1 ? 1 
ATOM   11060 O  OD2  . ASP   A  1 721 ? -26.463 -3.586  -11.890 1.000 58.312  0 776  ASP   A OD2  1 ? 1 
ATOM   11061 H  H    . ASP   A  1 721 ? -22.532 -3.869  -9.305  1.000 49.850  0 776  ASP   A H    1 c 1 
ATOM   11062 H  HA   . ASP   A  1 721 ? -24.467 -1.993  -8.988  1.000 52.397  0 776  ASP   A HA   1 c 1 
ATOM   11063 H  HB2  . ASP   A  1 721 ? -24.087 -3.185  -11.013 1.000 54.479  0 776  ASP   A HB2  1 c 1 
ATOM   11064 H  HB3  . ASP   A  1 721 ? -24.622 -4.509  -10.327 1.000 54.758  0 776  ASP   A HB3  1 c 1 
ATOM   11065 N  N    . PHE   A  1 722 ? -25.404 -2.784  -6.786  1.000 50.804  0 777  PHE   A N    1 ? 1 
ATOM   11066 C  CA   . PHE   A  1 722 ? -26.106 -3.246  -5.596  1.000 50.969  0 777  PHE   A CA   1 ? 1 
ATOM   11067 C  C    . PHE   A  1 722 ? -27.591 -3.546  -5.812  1.000 52.643  0 777  PHE   A C    1 ? 1 
ATOM   11068 O  O    . PHE   A  1 722 ? -28.253 -4.025  -4.886  1.000 54.698  0 777  PHE   A O    1 ? 1 
ATOM   11069 C  CB   . PHE   A  1 722 ? -25.976 -2.217  -4.446  1.000 49.890  0 777  PHE   A CB   1 ? 1 
ATOM   11070 C  CG   . PHE   A  1 722 ? -26.446 -0.821  -4.803  1.000 50.443  0 777  PHE   A CG   1 ? 1 
ATOM   11071 C  CD1  . PHE   A  1 722 ? -27.797 -0.543  -4.963  1.000 51.923  0 777  PHE   A CD1  1 ? 1 
ATOM   11072 C  CD2  . PHE   A  1 722 ? -25.538 0.212   -4.972  1.000 49.865  0 777  PHE   A CD2  1 ? 1 
ATOM   11073 C  CE1  . PHE   A  1 722 ? -28.226 0.733   -5.306  1.000 52.774  0 777  PHE   A CE1  1 ? 1 
ATOM   11074 C  CE2  . PHE   A  1 722 ? -25.969 1.480   -5.318  1.000 50.694  0 777  PHE   A CE2  1 ? 1 
ATOM   11075 C  CZ   . PHE   A  1 722 ? -27.315 1.737   -5.473  1.000 52.725  0 777  PHE   A CZ   1 ? 1 
ATOM   11076 H  H    . PHE   A  1 722 ? -25.102 -1.921  -6.808  1.000 50.677  0 777  PHE   A H    1 c 1 
ATOM   11077 H  HA   . PHE   A  1 722 ? -25.672 -4.086  -5.300  1.000 50.244  0 777  PHE   A HA   1 c 1 
ATOM   11078 H  HB2  . PHE   A  1 722 ? -26.493 -2.540  -3.679  1.000 50.052  0 777  PHE   A HB2  1 c 1 
ATOM   11079 H  HB3  . PHE   A  1 722 ? -25.035 -2.174  -4.175  1.000 48.661  0 777  PHE   A HB3  1 c 1 
ATOM   11080 H  HD1  . PHE   A  1 722 ? -28.431 -1.232  -4.850  1.000 52.645  0 777  PHE   A HD1  1 c 1 
ATOM   11081 H  HD2  . PHE   A  1 722 ? -24.615 0.041   -4.874  1.000 48.641  0 777  PHE   A HD2  1 c 1 
ATOM   11082 H  HE1  . PHE   A  1 722 ? -29.147 0.909   -5.411  1.000 54.286  0 777  PHE   A HE1  1 c 1 
ATOM   11083 H  HE2  . PHE   A  1 722 ? -25.341 2.175   -5.431  1.000 50.230  0 777  PHE   A HE2  1 c 1 
ATOM   11084 H  HZ   . PHE   A  1 722 ? -27.607 2.606   -5.699  1.000 53.196  0 777  PHE   A HZ   1 c 1 
ATOM   11085 N  N    . THR   A  1 723 ? -28.113 -3.248  -7.010  1.000 52.167  0 778  THR   A N    1 ? 1 
ATOM   11086 C  CA   . THR   A  1 723 ? -29.463 -3.643  -7.375  1.000 54.686  0 778  THR   A CA   1 ? 1 
ATOM   11087 C  C    . THR   A  1 723 ? -29.511 -5.115  -7.773  1.000 56.265  0 778  THR   A C    1 ? 1 
ATOM   11088 O  O    . THR   A  1 723 ? -30.585 -5.673  -7.964  1.000 58.674  0 778  THR   A O    1 ? 1 
ATOM   11089 C  CB   . THR   A  1 723 ? -30.025 -2.791  -8.502  1.000 54.821  0 778  THR   A CB   1 ? 1 
ATOM   11090 O  OG1  . THR   A  1 723 ? -29.307 -3.074  -9.694  1.000 55.672  0 778  THR   A OG1  1 ? 1 
ATOM   11091 C  CG2  . THR   A  1 723 ? -29.960 -1.315  -8.196  1.000 54.310  0 778  THR   A CG2  1 ? 1 
ATOM   11092 H  H    . THR   A  1 723 ? -27.618 -2.772  -7.613  1.000 52.508  0 778  THR   A H    1 c 1 
ATOM   11093 H  HA   . THR   A  1 723 ? -30.037 -3.520  -6.583  1.000 54.728  0 778  THR   A HA   1 c 1 
ATOM   11094 H  HB   . THR   A  1 723 ? -30.969 -3.044  -8.635  1.000 56.629  0 778  THR   A HB   1 c 1 
ATOM   11095 H  HG1  . THR   A  1 723 ? -28.472 -2.888  -9.580  0.000 26.280  0 778  THR   A HG1  1 c 1 
ATOM   11096 H  HG21 . THR   A  1 723 ? -30.440 -0.819  -8.882  1.000 55.617  0 778  THR   A HG21 1 c 1 
ATOM   11097 H  HG22 . THR   A  1 723 ? -29.030 -1.025  -8.179  1.000 53.143  0 778  THR   A HG22 1 c 1 
ATOM   11098 H  HG23 . THR   A  1 723 ? -30.368 -1.145  -7.328  1.000 54.323  0 778  THR   A HG23 1 c 1 
ATOM   11099 N  N    . GLN   A  1 724 ? -28.337 -5.731  -7.927  1.000 55.771  0 779  GLN   A N    1 ? 1 
ATOM   11100 C  CA   . GLN   A  1 724 ? -28.263 -7.151  -8.196  1.000 56.701  0 779  GLN   A CA   1 ? 1 
ATOM   11101 C  C    . GLN   A  1 724 ? -27.760 -7.813  -6.925  1.000 54.217  0 779  GLN   A C    1 ? 1 
ATOM   11102 O  O    . GLN   A  1 724 ? -26.916 -7.260  -6.230  1.000 50.754  0 779  GLN   A O    1 ? 1 
ATOM   11103 C  CB   . GLN   A  1 724 ? -27.342 -7.465  -9.356  1.000 57.798  0 779  GLN   A CB   1 ? 1 
ATOM   11104 C  CG   . GLN   A  1 724 ? -27.790 -6.824  -10.668 1.000 61.843  0 779  GLN   A CG   1 ? 1 
ATOM   11105 C  CD   . GLN   A  1 724 ? -27.018 -7.399  -11.824 1.000 62.610  0 779  GLN   A CD   1 ? 1 
ATOM   11106 O  OE1  . GLN   A  1 724 ? -25.788 -7.526  -11.776 1.000 59.368  0 779  GLN   A OE1  1 ? 1 
ATOM   11107 N  NE2  . GLN   A  1 724 ? -27.723 -7.791  -12.862 1.000 65.830  0 779  GLN   A NE2  1 ? 1 
ATOM   11108 H  H    . GLN   A  1 724 ? -27.560 -5.252  -7.883  1.000 54.572  0 779  GLN   A H    1 c 1 
ATOM   11109 H  HA   . GLN   A  1 724 ? -29.165 -7.484  -8.402  1.000 57.991  0 779  GLN   A HA   1 c 1 
ATOM   11110 H  HB2  . GLN   A  1 724 ? -26.442 -7.150  -9.135  1.000 56.732  0 779  GLN   A HB2  1 c 1 
ATOM   11111 H  HB3  . GLN   A  1 724 ? -27.302 -8.437  -9.469  1.000 58.438  0 779  GLN   A HB3  1 c 1 
ATOM   11112 H  HG2  . GLN   A  1 724 ? -28.749 -6.983  -10.800 1.000 62.808  0 779  GLN   A HG2  1 c 1 
ATOM   11113 H  HG3  . GLN   A  1 724 ? -27.643 -5.855  -10.627 1.000 60.943  0 779  GLN   A HG3  1 c 1 
ATOM   11114 H  HE21 . GLN   A  1 724 ? -28.577 -7.570  -12.929 1.000 66.528  0 779  GLN   A HE21 1 c 1 
ATOM   11115 H  HE22 . GLN   A  1 724 ? -27.342 -8.277  -13.496 1.000 65.667  0 779  GLN   A HE22 1 c 1 
ATOM   11116 N  N    . PRO   A  1 725 ? -28.291 -8.998  -6.562  1.000 55.248  0 780  PRO   A N    1 ? 1 
ATOM   11117 C  CA   . PRO   A  1 725 ? -27.798 -9.729  -5.400  1.000 53.721  0 780  PRO   A CA   1 ? 1 
ATOM   11118 C  C    . PRO   A  1 725 ? -26.399 -10.250 -5.673  1.000 51.070  0 780  PRO   A C    1 ? 1 
ATOM   11119 O  O    . PRO   A  1 725 ? -26.004 -10.350 -6.827  1.000 52.009  0 780  PRO   A O    1 ? 1 
ATOM   11120 C  CB   . PRO   A  1 725 ? -28.830 -10.852 -5.230  1.000 54.200  0 780  PRO   A CB   1 ? 1 
ATOM   11121 C  CG   . PRO   A  1 725 ? -29.413 -11.036 -6.560  1.000 56.495  0 780  PRO   A CG   1 ? 1 
ATOM   11122 C  CD   . PRO   A  1 725 ? -29.405 -9.685  -7.228  1.000 56.788  0 780  PRO   A CD   1 ? 1 
ATOM   11123 H  HA   . PRO   A  1 725 ? -27.804 -9.141  -4.604  1.000 52.547  0 780  PRO   A HA   1 c 1 
ATOM   11124 H  HB2  . PRO   A  1 725 ? -28.400 -11.679 -4.923  1.000 54.180  0 780  PRO   A HB2  1 c 1 
ATOM   11125 H  HB3  . PRO   A  1 725 ? -29.520 -10.597 -4.582  1.000 54.849  0 780  PRO   A HB3  1 c 1 
ATOM   11126 H  HG2  . PRO   A  1 725 ? -28.884 -11.676 -7.077  1.000 56.554  0 780  PRO   A HG2  1 c 1 
ATOM   11127 H  HG3  . PRO   A  1 725 ? -30.328 -11.376 -6.489  1.000 57.713  0 780  PRO   A HG3  1 c 1 
ATOM   11128 H  HD2  . PRO   A  1 725 ? -29.246 -9.768  -8.187  1.000 57.443  0 780  PRO   A HD2  1 c 1 
ATOM   11129 H  HD3  . PRO   A  1 725 ? -30.246 -9.214  -7.083  1.000 57.666  0 780  PRO   A HD3  1 c 1 
ATOM   11130 N  N    . ALA   A  1 726 ? -25.682 -10.598 -4.603  1.000 51.833  0 781  ALA   A N    1 ? 1 
ATOM   11131 C  CA   . ALA   A  1 726 ? -24.315 -11.082 -4.715  1.000 52.051  0 781  ALA   A CA   1 ? 1 
ATOM   11132 C  C    . ALA   A  1 726 ? -24.196 -12.383 -5.505  1.000 54.136  0 781  ALA   A C    1 ? 1 
ATOM   11133 O  O    . ALA   A  1 726 ? -23.200 -12.603 -6.190  1.000 51.589  0 781  ALA   A O    1 ? 1 
ATOM   11134 C  CB   . ALA   A  1 726 ? -23.739 -11.290 -3.338  1.000 49.904  0 781  ALA   A CB   1 ? 1 
ATOM   11135 H  H    . ALA   A  1 726 ? -26.059 -10.533 -3.773  1.000 51.476  0 781  ALA   A H    1 c 1 
ATOM   11136 H  HA   . ALA   A  1 726 ? -23.782 -10.392 -5.177  1.000 51.250  0 781  ALA   A HA   1 c 1 
ATOM   11137 H  HB1  . ALA   A  1 726 ? -22.824 -11.608 -3.413  1.000 49.464  0 781  ALA   A HB1  1 c 1 
ATOM   11138 H  HB2  . ALA   A  1 726 ? -23.750 -10.450 -2.851  1.000 49.486  0 781  ALA   A HB2  1 c 1 
ATOM   11139 H  HB3  . ALA   A  1 726 ? -24.271 -11.948 -2.859  1.000 50.709  0 781  ALA   A HB3  1 c 1 
ATOM   11140 N  N    . ASP   A  1 727 ? -25.220 -13.241 -5.410  1.000 57.925  0 782  ASP   A N    1 ? 1 
ATOM   11141 C  CA   . ASP   A  1 727 ? -25.183 -14.520 -6.096  1.000 61.162  0 782  ASP   A CA   1 ? 1 
ATOM   11142 C  C    . ASP   A  1 727 ? -25.703 -14.420 -7.524  1.000 60.705  0 782  ASP   A C    1 ? 1 
ATOM   11143 O  O    . ASP   A  1 727 ? -25.679 -15.401 -8.255  1.000 64.800  0 782  ASP   A O    1 ? 1 
ATOM   11144 C  CB   . ASP   A  1 727 ? -25.955 -15.590 -5.323  1.000 65.393  0 782  ASP   A CB   1 ? 1 
ATOM   11145 C  CG   . ASP   A  1 727 ? -27.322 -15.187 -4.822  1.000 70.111  0 782  ASP   A CG   1 ? 1 
ATOM   11146 O  OD1  . ASP   A  1 727 ? -28.054 -14.500 -5.567  1.000 73.036  0 782  ASP   A OD1  1 ? 1 
ATOM   11147 O  OD2  . ASP   A  1 727 ? -27.656 -15.554 -3.693  1.000 78.462  0 782  ASP   A OD2  1 ? 1 
ATOM   11148 H  H    . ASP   A  1 727 ? -25.951 -13.025 -4.906  1.000 58.109  0 782  ASP   A H    1 c 1 
ATOM   11149 H  HA   . ASP   A  1 727 ? -24.243 -14.812 -6.137  1.000 60.068  0 782  ASP   A HA   1 c 1 
ATOM   11150 H  HB2  . ASP   A  1 727 ? -26.064 -16.376 -5.896  1.000 66.514  0 782  ASP   A HB2  1 c 1 
ATOM   11151 H  HB3  . ASP   A  1 727 ? -25.419 -15.857 -4.548  1.000 64.625  0 782  ASP   A HB3  1 c 1 
ATOM   11152 N  N    . LYS   A  1 728 ? -26.167 -13.235 -7.923  1.000 60.115  0 783  LYS   A N    1 ? 1 
ATOM   11153 C  CA   . LYS   A  1 728 ? -26.688 -13.057 -9.265  1.000 62.790  0 783  LYS   A CA   1 ? 1 
ATOM   11154 C  C    . LYS   A  1 728 ? -26.161 -11.736 -9.804  1.000 62.342  0 783  LYS   A C    1 ? 1 
ATOM   11155 O  O    . LYS   A  1 728 ? -26.920 -10.855 -10.183 1.000 64.045  0 783  LYS   A O    1 ? 1 
ATOM   11156 C  CB   . LYS   A  1 728 ? -28.219 -13.114 -9.251  1.000 66.430  0 783  LYS   A CB   1 ? 1 
ATOM   11157 C  CG   . LYS   A  1 728 ? -28.788 -13.767 -10.491 1.000 71.025  0 783  LYS   A CG   1 ? 1 
ATOM   11158 C  CD   . LYS   A  1 728 ? -30.325 -13.837 -10.463 1.000 73.098  0 783  LYS   A CD   1 ? 1 
ATOM   11159 C  CE   . LYS   A  1 728 ? -30.902 -14.104 -11.827 1.000 75.492  0 783  LYS   A CE   1 ? 1 
ATOM   11160 N  NZ   . LYS   A  1 728 ? -32.381 -14.370 -11.773 1.000 77.727  0 783  LYS   A NZ   1 ? 1 
ATOM   11161 H  H    . LYS   A  1 728 ? -26.171 -12.525 -7.349  1.000 59.677  0 783  LYS   A H    1 c 1 
ATOM   11162 H  HA   . LYS   A  1 728 ? -26.348 -13.785 -9.835  1.000 63.527  0 783  LYS   A HA   1 c 1 
ATOM   11163 H  HB2  . LYS   A  1 728 ? -28.511 -13.619 -8.463  1.000 66.507  0 783  LYS   A HB2  1 c 1 
ATOM   11164 H  HB3  . LYS   A  1 728 ? -28.575 -12.205 -9.179  1.000 66.363  0 783  LYS   A HB3  1 c 1 
ATOM   11165 H  HG2  . LYS   A  1 728 ? -28.503 -13.257 -11.279 1.000 70.519  0 783  LYS   A HG2  1 c 1 
ATOM   11166 H  HG3  . LYS   A  1 728 ? -28.425 -14.675 -10.569 1.000 70.624  0 783  LYS   A HG3  1 c 1 
ATOM   11167 H  HD2  . LYS   A  1 728 ? -30.605 -14.551 -9.851  1.000 73.360  0 783  LYS   A HD2  1 c 1 
ATOM   11168 H  HD3  . LYS   A  1 728 ? -30.682 -12.988 -10.125 1.000 72.805  0 783  LYS   A HD3  1 c 1 
ATOM   11169 H  HE2  . LYS   A  1 728 ? -30.741 -13.334 -12.405 1.000 75.364  0 783  LYS   A HE2  1 c 1 
ATOM   11170 H  HE3  . LYS   A  1 728 ? -30.456 -14.876 -12.224 1.000 75.745  0 783  LYS   A HE3  1 c 1 
ATOM   11171 H  HZ1  . LYS   A  1 728 ? -32.810 -13.654 -11.419 1.000 77.546  0 783  LYS   A HZ1  1 c 1 
ATOM   11172 H  HZ2  . LYS   A  1 728 ? -32.544 -15.098 -11.257 1.000 77.879  0 783  LYS   A HZ2  1 c 1 
ATOM   11173 H  HZ3  . LYS   A  1 728 ? -32.697 -14.522 -12.610 1.000 79.108  0 783  LYS   A HZ3  1 c 1 
ATOM   11174 N  N    . CYS   A  1 729 ? -24.839 -11.606 -9.803  1.000 62.613  0 784  CYS   A N    1 ? 1 
ATOM   11175 C  CA   . CYS   A  1 729 ? -24.192 -10.400 -10.270 1.000 63.414  0 784  CYS   A CA   1 ? 1 
ATOM   11176 C  C    . CYS   A  1 729 ? -23.662 -10.696 -11.668 1.000 64.589  0 784  CYS   A C    1 ? 1 
ATOM   11177 O  O    . CYS   A  1 729 ? -23.039 -11.730 -11.877 1.000 66.475  0 784  CYS   A O    1 ? 1 
ATOM   11178 C  CB   . CYS   A  1 729 ? -23.086 -10.009 -9.303  1.000 63.542  0 784  CYS   A CB   1 ? 1 
ATOM   11179 S  SG   . CYS   A  1 729 ? -22.192 -8.499  -9.758  1.000 68.205  0 784  CYS   A SG   1 ? 1 
ATOM   11180 H  H    . CYS   A  1 729 ? -24.319 -12.296 -9.505  1.000 62.236  0 784  CYS   A H    1 c 1 
ATOM   11181 H  HA   . CYS   A  1 729 ? -24.856 -9.673  -10.315 1.000 63.962  0 784  CYS   A HA   1 c 1 
ATOM   11182 H  HB2  . CYS   A  1 729 ? -23.473 -9.882  -8.414  1.000 63.735  0 784  CYS   A HB2  1 c 1 
ATOM   11183 H  HB3  . CYS   A  1 729 ? -22.445 -10.740 -9.245  1.000 63.992  0 784  CYS   A HB3  1 c 1 
ATOM   11184 N  N    . ASP   A  1 730 ? -23.919 -9.805  -12.623 1.000 63.489  0 785  ASP   A N    1 ? 1 
ATOM   11185 C  CA   . ASP   A  1 730 ? -23.479 -10.051 -13.983 1.000 65.512  0 785  ASP   A CA   1 ? 1 
ATOM   11186 C  C    . ASP   A  1 730 ? -22.313 -9.156  -14.353 1.000 62.209  0 785  ASP   A C    1 ? 1 
ATOM   11187 O  O    . ASP   A  1 730 ? -21.859 -9.204  -15.488 1.000 63.100  0 785  ASP   A O    1 ? 1 
ATOM   11188 C  CB   . ASP   A  1 730 ? -24.587 -9.815  -14.990 1.000 70.819  0 785  ASP   A CB   1 ? 1 
ATOM   11189 C  CG   . ASP   A  1 730 ? -25.860 -10.544 -14.658 1.000 79.071  0 785  ASP   A CG   1 ? 1 
ATOM   11190 O  OD1  . ASP   A  1 730 ? -25.781 -11.670 -14.071 1.000 82.986  0 785  ASP   A OD1  1 ? 1 
ATOM   11191 O  OD2  . ASP   A  1 730 ? -26.940 -10.015 -14.989 1.000 84.213  0 785  ASP   A OD2  1 ? 1 
ATOM   11192 H  H    . ASP   A  1 730 ? -24.376 -9.038  -12.430 1.000 64.184  0 785  ASP   A H    1 c 1 
ATOM   11193 H  HA   . ASP   A  1 730 ? -23.190 -10.990 -14.058 1.000 65.768  0 785  ASP   A HA   1 c 1 
ATOM   11194 H  HB2  . ASP   A  1 730 ? -24.782 -8.857  -15.035 1.000 71.379  0 785  ASP   A HB2  1 c 1 
ATOM   11195 H  HB3  . ASP   A  1 730 ? -24.286 -10.109 -15.874 1.000 72.121  0 785  ASP   A HB3  1 c 1 
ATOM   11196 N  N    . GLY   A  1 731 ? -21.847 -8.347  -13.400 1.000 57.728  0 786  GLY   A N    1 ? 1 
ATOM   11197 C  CA   . GLY   A  1 731 ? -20.849 -7.342  -13.709 1.000 55.229  0 786  GLY   A CA   1 ? 1 
ATOM   11198 C  C    . GLY   A  1 731 ? -19.765 -7.179  -12.650 1.000 52.707  0 786  GLY   A C    1 ? 1 
ATOM   11199 O  O    . GLY   A  1 731 ? -19.484 -8.104  -11.888 1.000 54.625  0 786  GLY   A O    1 ? 1 
ATOM   11200 H  H    . GLY   A  1 731 ? -22.146 -8.424  -12.541 1.000 57.795  0 786  GLY   A H    1 c 1 
ATOM   11201 H  HA2  . GLY   A  1 731 ? -20.420 -7.571  -14.570 1.000 55.837  0 786  GLY   A HA2  1 c 1 
ATOM   11202 H  HA3  . GLY   A  1 731 ? -21.312 -6.476  -13.831 1.000 55.686  0 786  GLY   A HA3  1 c 1 
ATOM   11203 N  N    . PRO   A  1 732 ? -19.135 -5.985  -12.581 1.000 49.422  0 787  PRO   A N    1 ? 1 
ATOM   11204 C  CA   . PRO   A  1 732 ? -18.029 -5.733  -11.656 1.000 47.196  0 787  PRO   A CA   1 ? 1 
ATOM   11205 C  C    . PRO   A  1 732 ? -18.365 -6.076  -10.209 1.000 48.426  0 787  PRO   A C    1 ? 1 
ATOM   11206 O  O    . PRO   A  1 732 ? -19.517 -5.964  -9.794  1.000 51.051  0 787  PRO   A O    1 ? 1 
ATOM   11207 C  CB   . PRO   A  1 732 ? -17.772 -4.231  -11.805 1.000 45.927  0 787  PRO   A CB   1 ? 1 
ATOM   11208 C  CG   . PRO   A  1 732 ? -18.359 -3.843  -13.135 1.000 47.306  0 787  PRO   A CG   1 ? 1 
ATOM   11209 C  CD   . PRO   A  1 732 ? -19.470 -4.814  -13.409 1.000 49.934  0 787  PRO   A CD   1 ? 1 
ATOM   11210 H  HA   . PRO   A  1 732 ? -17.230 -6.238  -11.952 1.000 47.104  0 787  PRO   A HA   1 c 1 
ATOM   11211 H  HB2  . PRO   A  1 732 ? -18.204 -3.731  -11.079 1.000 45.891  0 787  PRO   A HB2  1 c 1 
ATOM   11212 H  HB3  . PRO   A  1 732 ? -16.810 -4.041  -11.785 1.000 45.156  0 787  PRO   A HB3  1 c 1 
ATOM   11213 H  HG2  . PRO   A  1 732 ? -18.706 -2.927  -13.102 1.000 47.739  0 787  PRO   A HG2  1 c 1 
ATOM   11214 H  HG3  . PRO   A  1 732 ? -17.680 -3.893  -13.837 1.000 47.470  0 787  PRO   A HG3  1 c 1 
ATOM   11215 H  HD2  . PRO   A  1 732 ? -20.333 -4.439  -13.152 1.000 50.420  0 787  PRO   A HD2  1 c 1 
ATOM   11216 H  HD3  . PRO   A  1 732 ? -19.498 -5.051  -14.354 1.000 50.624  0 787  PRO   A HD3  1 c 1 
ATOM   11217 N  N    . LEU   A  1 733 ? -17.340 -6.489  -9.460  1.000 46.843  0 788  LEU   A N    1 ? 1 
ATOM   11218 C  CA   . LEU   A  1 733 ? -17.501 -6.911  -8.082  1.000 45.466  0 788  LEU   A CA   1 ? 1 
ATOM   11219 C  C    . LEU   A  1 733 ? -17.114 -5.771  -7.156  1.000 44.633  0 788  LEU   A C    1 ? 1 
ATOM   11220 O  O    . LEU   A  1 733 ? -16.356 -4.900  -7.550  1.000 43.672  0 788  LEU   A O    1 ? 1 
ATOM   11221 C  CB   . LEU   A  1 733 ? -16.612 -8.103  -7.800  1.000 44.534  0 788  LEU   A CB   1 ? 1 
ATOM   11222 C  CG   . LEU   A  1 733 ? -16.857 -9.294  -8.689  1.000 45.900  0 788  LEU   A CG   1 ? 1 
ATOM   11223 C  CD1  . LEU   A  1 733 ? -15.960 -10.428 -8.317  1.000 44.651  0 788  LEU   A CD1  1 ? 1 
ATOM   11224 C  CD2  . LEU   A  1 733 ? -18.317 -9.736  -8.618  1.000 48.430  0 788  LEU   A CD2  1 ? 1 
ATOM   11225 H  H    . LEU   A  1 733 ? -16.502 -6.506  -9.825  1.000 46.241  0 788  LEU   A H    1 c 1 
ATOM   11226 H  HA   . LEU   A  1 733 ? -18.444 -7.149  -7.925  1.000 46.413  0 788  LEU   A HA   1 c 1 
ATOM   11227 H  HB2  . LEU   A  1 733 ? -15.680 -7.825  -7.898  1.000 43.901  0 788  LEU   A HB2  1 c 1 
ATOM   11228 H  HB3  . LEU   A  1 733 ? -16.745 -8.376  -6.870  1.000 44.349  0 788  LEU   A HB3  1 c 1 
ATOM   11229 H  HG   . LEU   A  1 733 ? -16.656 -9.034  -9.622  1.000 46.245  0 788  LEU   A HG   1 c 1 
ATOM   11230 H  HD11 . LEU   A  1 733 ? -15.984 -11.104 -9.016  1.000 45.727  0 788  LEU   A HD11 1 c 1 
ATOM   11231 H  HD12 . LEU   A  1 733 ? -16.261 -10.819 -7.478  1.000 44.843  0 788  LEU   A HD12 1 c 1 
ATOM   11232 H  HD13 . LEU   A  1 733 ? -15.049 -10.102 -8.213  1.000 44.019  0 788  LEU   A HD13 1 c 1 
ATOM   11233 H  HD21 . LEU   A  1 733 ? -18.875 -9.097  -9.095  1.000 48.640  0 788  LEU   A HD21 1 c 1 
ATOM   11234 H  HD22 . LEU   A  1 733 ? -18.598 -9.781  -7.687  1.000 47.790  0 788  LEU   A HD22 1 c 1 
ATOM   11235 H  HD23 . LEU   A  1 733 ? -18.409 -10.613 -9.027  1.000 49.028  0 788  LEU   A HD23 1 c 1 
ATOM   11236 N  N    . SER   A  1 734 ? -17.676 -5.788  -5.945  1.000 45.220  0 789  SER   A N    1 ? 1 
ATOM   11237 C  CA   . SER   A  1 734 ? -17.292 -4.878  -4.882  1.000 42.849  0 789  SER   A CA   1 ? 1 
ATOM   11238 C  C    . SER   A  1 734 ? -16.698 -5.730  -3.767  1.000 40.583  0 789  SER   A C    1 ? 1 
ATOM   11239 O  O    . SER   A  1 734 ? -17.263 -6.771  -3.400  1.000 37.800  0 789  SER   A O    1 ? 1 
ATOM   11240 C  CB   . SER   A  1 734 ? -18.487 -4.064  -4.384  1.000 44.374  0 789  SER   A CB   1 ? 1 
ATOM   11241 O  OG   . SER   A  1 734 ? -18.125 -3.229  -3.287  1.000 43.287  0 789  SER   A OG   1 ? 1 
ATOM   11242 H  H    . SER   A  1 734 ? -18.332 -6.401  -5.773  1.000 45.327  0 789  SER   A H    1 c 1 
ATOM   11243 H  HA   . SER   A  1 734 ? -16.595 -4.258  -5.223  1.000 42.515  0 789  SER   A HA   1 c 1 
ATOM   11244 H  HB2  . SER   A  1 734 ? -18.829 -3.507  -5.119  1.000 44.689  0 789  SER   A HB2  1 c 1 
ATOM   11245 H  HB3  . SER   A  1 734 ? -19.204 -4.677  -4.105  1.000 44.689  0 789  SER   A HB3  1 c 1 
ATOM   11246 H  HG   . SER   A  1 734 ? -17.877 -2.491  -3.573  0.000 28.610  0 789  SER   A HG   1 c 1 
ATOM   11247 N  N    . VAL   A  1 735 ? -15.546 -5.285  -3.256  1.000 38.450  0 790  VAL   A N    1 ? 1 
ATOM   11248 C  CA   . VAL   A  1 735 ? -14.882 -6.006  -2.186  1.000 39.996  0 790  VAL   A CA   1 ? 1 
ATOM   11249 C  C    . VAL   A  1 735 ? -14.503 -5.109  -1.008  1.000 39.819  0 790  VAL   A C    1 ? 1 
ATOM   11250 O  O    . VAL   A  1 735 ? -14.169 -3.943  -1.188  1.000 40.962  0 790  VAL   A O    1 ? 1 
ATOM   11251 C  CB   . VAL   A  1 735 ? -13.644 -6.773  -2.710  1.000 39.787  0 790  VAL   A CB   1 ? 1 
ATOM   11252 C  CG1  . VAL   A  1 735 ? -12.511 -5.823  -3.072  1.000 39.725  0 790  VAL   A CG1  1 ? 1 
ATOM   11253 C  CG2  . VAL   A  1 735 ? -13.169 -7.818  -1.692  1.000 37.813  0 790  VAL   A CG2  1 ? 1 
ATOM   11254 H  H    . VAL   A  1 735 ? -15.168 -4.518  -3.577  1.000 38.929  0 790  VAL   A H    1 c 1 
ATOM   11255 H  HA   . VAL   A  1 735 ? -15.509 -6.668  -1.852  1.000 40.140  0 790  VAL   A HA   1 c 1 
ATOM   11256 H  HB   . VAL   A  1 735 ? -13.915 -7.251  -3.533  1.000 40.198  0 790  VAL   A HB   1 c 1 
ATOM   11257 H  HG11 . VAL   A  1 735 ? -12.119 -5.457  -2.261  1.000 38.915  0 790  VAL   A HG11 1 c 1 
ATOM   11258 H  HG12 . VAL   A  1 735 ? -12.857 -5.098  -3.621  1.000 39.694  0 790  VAL   A HG12 1 c 1 
ATOM   11259 H  HG13 . VAL   A  1 735 ? -11.829 -6.308  -3.570  1.000 39.421  0 790  VAL   A HG13 1 c 1 
ATOM   11260 H  HG21 . VAL   A  1 735 ? -12.483 -8.377  -2.096  1.000 38.280  0 790  VAL   A HG21 1 c 1 
ATOM   11261 H  HG22 . VAL   A  1 735 ? -13.921 -8.374  -1.421  1.000 38.852  0 790  VAL   A HG22 1 c 1 
ATOM   11262 H  HG23 . VAL   A  1 735 ? -12.800 -7.370  -0.911  1.000 37.724  0 790  VAL   A HG23 1 c 1 
ATOM   11263 N  N    . SER   A  1 736 ? -14.519 -5.714  0.185   1.000 39.786  0 791  SER   A N    1 ? 1 
ATOM   11264 C  CA   . SER   A  1 736 ? -14.003 -5.130  1.416   1.000 39.423  0 791  SER   A CA   1 ? 1 
ATOM   11265 C  C    . SER   A  1 736 ? -13.380 -6.321  2.144   1.000 39.739  0 791  SER   A C    1 ? 1 
ATOM   11266 O  O    . SER   A  1 736 ? -13.971 -7.395  2.130   1.000 37.804  0 791  SER   A O    1 ? 1 
ATOM   11267 C  CB   . SER   A  1 736 ? -15.115 -4.462  2.227   1.000 40.854  0 791  SER   A CB   1 ? 1 
ATOM   11268 O  OG   . SER   A  1 736 ? -15.850 -5.397  2.992   1.000 48.556  0 791  SER   A OG   1 ? 1 
ATOM   11269 H  H    . SER   A  1 736 ? -14.884 -6.550  0.234   1.000 40.208  0 791  SER   A H    1 c 1 
ATOM   11270 H  HA   . SER   A  1 736 ? -13.295 -4.466  1.197   1.000 39.182  0 791  SER   A HA   1 c 1 
ATOM   11271 H  HB2  . SER   A  1 736 ? -14.720 -3.791  2.825   1.000 41.958  0 791  SER   A HB2  1 c 1 
ATOM   11272 H  HB3  . SER   A  1 736 ? -15.725 -3.995  1.612   1.000 42.694  0 791  SER   A HB3  1 c 1 
ATOM   11273 H  HG   . SER   A  1 736 ? -15.485 -5.478  3.769   0.000 31.030  0 791  SER   A HG   1 c 1 
ATOM   11274 N  N    . SER   A  1 737 ? -12.178 -6.164  2.719   1.000 40.328  0 792  SER   A N    1 ? 1 
ATOM   11275 C  CA   . SER   A  1 737 ? -11.515 -7.247  3.436   1.000 39.095  0 792  SER   A CA   1 ? 1 
ATOM   11276 C  C    . SER   A  1 737 ? -10.856 -6.726  4.711   1.000 39.088  0 792  SER   A C    1 ? 1 
ATOM   11277 O  O    . SER   A  1 737 ? -10.581 -5.527  4.810   1.000 37.157  0 792  SER   A O    1 ? 1 
ATOM   11278 C  CB   . SER   A  1 737 ? -10.459 -7.917  2.558   1.000 38.501  0 792  SER   A CB   1 ? 1 
ATOM   11279 O  OG   . SER   A  1 737 ? -11.036 -8.404  1.361   1.000 40.000  0 792  SER   A OG   1 ? 1 
ATOM   11280 H  H    . SER   A  1 737 ? -11.758 -5.354  2.663   1.000 39.368  0 792  SER   A H    1 c 1 
ATOM   11281 H  HA   . SER   A  1 737 ? -12.199 -7.923  3.689   1.000 39.758  0 792  SER   A HA   1 c 1 
ATOM   11282 H  HB2  . SER   A  1 737 ? -9.754  -7.270  2.343   1.000 38.374  0 792  SER   A HB2  1 c 1 
ATOM   11283 H  HB3  . SER   A  1 737 ? -10.051 -8.663  3.052   1.000 38.848  0 792  SER   A HB3  1 c 1 
ATOM   11284 H  HG   . SER   A  1 737 ? -11.003 -7.794  0.782   0.000 30.350  0 792  SER   A HG   1 c 1 
ATOM   11285 N  N    . PHE   A  1 738 ? -10.592 -7.646  5.650   1.000 35.589  0 793  PHE   A N    1 ? 1 
ATOM   11286 C  CA   . PHE   A  1 738 ? -9.801  -7.362  6.830   1.000 34.855  0 793  PHE   A CA   1 ? 1 
ATOM   11287 C  C    . PHE   A  1 738 ? -8.875  -8.523  7.217   1.000 35.104  0 793  PHE   A C    1 ? 1 
ATOM   11288 O  O    . PHE   A  1 738 ? -9.088  -9.659  6.799   1.000 31.678  0 793  PHE   A O    1 ? 1 
ATOM   11289 C  CB   . PHE   A  1 738 ? -10.742 -6.994  7.962   1.000 36.999  0 793  PHE   A CB   1 ? 1 
ATOM   11290 C  CG   . PHE   A  1 738 ? -11.719 -8.040  8.433   1.000 39.150  0 793  PHE   A CG   1 ? 1 
ATOM   11291 C  CD1  . PHE   A  1 738 ? -11.297 -9.100  9.230   1.000 44.799  0 793  PHE   A CD1  1 ? 1 
ATOM   11292 C  CD2  . PHE   A  1 738 ? -13.060 -7.947  8.115   1.000 39.654  0 793  PHE   A CD2  1 ? 1 
ATOM   11293 C  CE1  . PHE   A  1 738 ? -12.208 -10.071 9.687   1.000 47.119  0 793  PHE   A CE1  1 ? 1 
ATOM   11294 C  CE2  . PHE   A  1 738 ? -13.970 -8.904  8.571   1.000 44.428  0 793  PHE   A CE2  1 ? 1 
ATOM   11295 C  CZ   . PHE   A  1 738 ? -13.539 -9.969  9.350   1.000 46.550  0 793  PHE   A CZ   1 ? 1 
ATOM   11296 H  H    . PHE   A  1 738 ? -10.924 -8.491  5.543   1.000 36.749  0 793  PHE   A H    1 c 1 
ATOM   11297 H  HA   . PHE   A  1 738 ? -9.233  -6.575  6.635   1.000 34.910  0 793  PHE   A HA   1 c 1 
ATOM   11298 H  HB2  . PHE   A  1 738 ? -10.194 -6.723  8.728   1.000 36.736  0 793  PHE   A HB2  1 c 1 
ATOM   11299 H  HB3  . PHE   A  1 738 ? -11.250 -6.208  7.680   1.000 37.079  0 793  PHE   A HB3  1 c 1 
ATOM   11300 H  HD1  . PHE   A  1 738 ? -10.385 -9.174  9.459   1.000 43.492  0 793  PHE   A HD1  1 c 1 
ATOM   11301 H  HD2  . PHE   A  1 738 ? -13.364 -7.228  7.584   1.000 40.551  0 793  PHE   A HD2  1 c 1 
ATOM   11302 H  HE1  . PHE   A  1 738 ? -11.906 -10.790 10.217  1.000 46.545  0 793  PHE   A HE1  1 c 1 
ATOM   11303 H  HE2  . PHE   A  1 738 ? -14.881 -8.832  8.336   1.000 44.217  0 793  PHE   A HE2  1 c 1 
ATOM   11304 H  HZ   . PHE   A  1 738 ? -14.157 -10.615 9.653   1.000 46.747  0 793  PHE   A HZ   1 c 1 
ATOM   11305 N  N    . ILE   A  1 739 ? -7.823  -8.196  7.985   1.000 32.080  0 794  ILE   A N    1 ? 1 
ATOM   11306 C  CA   . ILE   A  1 739 ? -6.888  -9.144  8.564   1.000 32.695  0 794  ILE   A CA   1 ? 1 
ATOM   11307 C  C    . ILE   A  1 739 ? -6.859  -8.773  10.041  1.000 34.819  0 794  ILE   A C    1 ? 1 
ATOM   11308 O  O    . ILE   A  1 739 ? -6.164  -7.843  10.431  1.000 37.142  0 794  ILE   A O    1 ? 1 
ATOM   11309 C  CB   . ILE   A  1 739 ? -5.480  -9.085  7.919   1.000 31.417  0 794  ILE   A CB   1 ? 1 
ATOM   11310 C  CG1  . ILE   A  1 739 ? -5.531  -9.390  6.420   1.000 30.546  0 794  ILE   A CG1  1 ? 1 
ATOM   11311 C  CG2  . ILE   A  1 739 ? -4.512  -10.022 8.623   1.000 32.816  0 794  ILE   A CG2  1 ? 1 
ATOM   11312 C  CD1  . ILE   A  1 739 ? -4.320  -9.073  5.665   1.000 28.951  0 794  ILE   A CD1  1 ? 1 
ATOM   11313 H  H    . ILE   A  1 739 ? -7.682  -7.308  8.152   1.000 32.536  0 794  ILE   A H    1 c 1 
ATOM   11314 H  HA   . ILE   A  1 739 ? -7.244  -10.046 8.467   1.000 33.273  0 794  ILE   A HA   1 c 1 
ATOM   11315 H  HB   . ILE   A  1 739 ? -5.139  -8.162  8.024   1.000 31.262  0 794  ILE   A HB   1 c 1 
ATOM   11316 H  HG12 . ILE   A  1 739 ? -5.723  -10.345 6.307   1.000 30.886  0 794  ILE   A HG12 1 c 1 
ATOM   11317 H  HG13 . ILE   A  1 739 ? -6.277  -8.891  6.028   1.000 30.349  0 794  ILE   A HG13 1 c 1 
ATOM   11318 H  HG21 . ILE   A  1 739 ? -4.878  -10.924 8.629   1.000 32.964  0 794  ILE   A HG21 1 c 1 
ATOM   11319 H  HG22 . ILE   A  1 739 ? -4.376  -9.724  9.539   1.000 32.533  0 794  ILE   A HG22 1 c 1 
ATOM   11320 H  HG23 . ILE   A  1 739 ? -3.659  -10.026 8.158   1.000 32.384  0 794  ILE   A HG23 1 c 1 
ATOM   11321 H  HD11 . ILE   A  1 739 ? -3.557  -9.515  6.071   1.000 29.586  0 794  ILE   A HD11 1 c 1 
ATOM   11322 H  HD12 . ILE   A  1 739 ? -4.175  -8.110  5.672   1.000 28.958  0 794  ILE   A HD12 1 c 1 
ATOM   11323 H  HD13 . ILE   A  1 739 ? -4.418  -9.377  4.747   1.000 29.495  0 794  ILE   A HD13 1 c 1 
ATOM   11324 N  N    . LEU   A  1 740 ? -7.670  -9.457  10.847  1.000 37.989  0 795  LEU   A N    1 ? 1 
ATOM   11325 C  CA   . LEU   A  1 740 ? -7.801  -9.121  12.252  1.000 38.875  0 795  LEU   A CA   1 ? 1 
ATOM   11326 C  C    . LEU   A  1 740 ? -6.667  -9.761  13.044  1.000 39.415  0 795  LEU   A C    1 ? 1 
ATOM   11327 O  O    . LEU   A  1 740 ? -6.400  -10.951 12.882  1.000 38.243  0 795  LEU   A O    1 ? 1 
ATOM   11328 C  CB   . LEU   A  1 740 ? -9.146  -9.600  12.792  1.000 41.784  0 795  LEU   A CB   1 ? 1 
ATOM   11329 C  CG   . LEU   A  1 740 ? -10.313 -8.678  12.556  1.000 43.569  0 795  LEU   A CG   1 ? 1 
ATOM   11330 C  CD1  . LEU   A  1 740 ? -11.638 -9.363  12.922  1.000 44.996  0 795  LEU   A CD1  1 ? 1 
ATOM   11331 C  CD2  . LEU   A  1 740 ? -10.173 -7.412  13.355  1.000 46.904  0 795  LEU   A CD2  1 ? 1 
ATOM   11332 H  H    . LEU   A  1 740 ? -8.155  -10.155 10.511  1.000 37.771  0 795  LEU   A H    1 c 1 
ATOM   11333 H  HA   . LEU   A  1 740 ? -7.744  -8.146  12.342  1.000 38.956  0 795  LEU   A HA   1 c 1 
ATOM   11334 H  HB2  . LEU   A  1 740 ? -9.350  -10.467 12.388  1.000 41.915  0 795  LEU   A HB2  1 c 1 
ATOM   11335 H  HB3  . LEU   A  1 740 ? -9.057  -9.740  13.756  1.000 41.876  0 795  LEU   A HB3  1 c 1 
ATOM   11336 H  HG   . LEU   A  1 740 ? -10.336 -8.440  11.599  1.000 43.744  0 795  LEU   A HG   1 c 1 
ATOM   11337 H  HD11 . LEU   A  1 740 ? -12.381 -8.840  12.576  1.000 44.771  0 795  LEU   A HD11 1 c 1 
ATOM   11338 H  HD12 . LEU   A  1 740 ? -11.712 -9.431  13.890  1.000 45.015  0 795  LEU   A HD12 1 c 1 
ATOM   11339 H  HD13 . LEU   A  1 740 ? -11.662 -10.255 12.533  1.000 45.014  0 795  LEU   A HD13 1 c 1 
ATOM   11340 H  HD21 . LEU   A  1 740 ? -9.437  -6.883  13.003  1.000 45.348  0 795  LEU   A HD21 1 c 1 
ATOM   11341 H  HD22 . LEU   A  1 740 ? -9.996  -7.633  14.286  1.000 46.007  0 795  LEU   A HD22 1 c 1 
ATOM   11342 H  HD23 . LEU   A  1 740 ? -10.997 -6.898  13.296  1.000 45.852  0 795  LEU   A HD23 1 c 1 
ATOM   11343 N  N    . PRO   A  1 741 ? -5.958  -8.999  13.908  1.000 40.783  0 796  PRO   A N    1 ? 1 
ATOM   11344 C  CA   . PRO   A  1 741 ? -4.938  -9.585  14.781  1.000 40.405  0 796  PRO   A CA   1 ? 1 
ATOM   11345 C  C    . PRO   A  1 741 ? -5.600  -10.500 15.801  1.000 38.730  0 796  PRO   A C    1 ? 1 
ATOM   11346 O  O    . PRO   A  1 741 ? -6.527  -10.094 16.497  1.000 36.893  0 796  PRO   A O    1 ? 1 
ATOM   11347 C  CB   . PRO   A  1 741 ? -4.275  -8.383  15.455  1.000 38.963  0 796  PRO   A CB   1 ? 1 
ATOM   11348 C  CG   . PRO   A  1 741 ? -4.780  -7.181  14.671  1.000 40.664  0 796  PRO   A CG   1 ? 1 
ATOM   11349 C  CD   . PRO   A  1 741 ? -6.092  -7.545  14.103  1.000 39.748  0 796  PRO   A CD   1 ? 1 
ATOM   11350 H  HA   . PRO   A  1 741 ? -4.274  -10.080 14.240  1.000 39.849  0 796  PRO   A HA   1 c 1 
ATOM   11351 H  HB2  . PRO   A  1 741 ? -4.538  -8.316  16.394  1.000 40.149  0 796  PRO   A HB2  1 c 1 
ATOM   11352 H  HB3  . PRO   A  1 741 ? -3.298  -8.448  15.403  1.000 39.840  0 796  PRO   A HB3  1 c 1 
ATOM   11353 H  HG2  . PRO   A  1 741 ? -4.868  -6.404  15.259  1.000 39.933  0 796  PRO   A HG2  1 c 1 
ATOM   11354 H  HG3  . PRO   A  1 741 ? -4.151  -6.956  13.954  1.000 39.589  0 796  PRO   A HG3  1 c 1 
ATOM   11355 H  HD2  . PRO   A  1 741 ? -6.817  -7.336  14.720  1.000 40.275  0 796  PRO   A HD2  1 c 1 
ATOM   11356 H  HD3  . PRO   A  1 741 ? -6.247  -7.086  13.257  1.000 39.671  0 796  PRO   A HD3  1 c 1 
ATOM   11357 N  N    . HIS   A  1 742 ? -5.106  -11.737 15.862  1.000 38.867  0 797  HIS   A N    1 ? 1 
ATOM   11358 C  CA   . HIS   A  1 742 ? -5.616  -12.709 16.805  1.000 38.387  0 797  HIS   A CA   1 ? 1 
ATOM   11359 C  C    . HIS   A  1 742 ? -4.911  -12.467 18.132  1.000 39.339  0 797  HIS   A C    1 ? 1 
ATOM   11360 O  O    . HIS   A  1 742 ? -3.902  -13.081 18.414  1.000 43.499  0 797  HIS   A O    1 ? 1 
ATOM   11361 C  CB   . HIS   A  1 742 ? -5.414  -14.122 16.271  1.000 37.722  0 797  HIS   A CB   1 ? 1 
ATOM   11362 C  CG   . HIS   A  1 742 ? -5.883  -15.193 17.206  1.000 38.598  0 797  HIS   A CG   1 ? 1 
ATOM   11363 N  ND1  . HIS   A  1 742 ? -5.329  -16.456 17.184  1.000 38.791  0 797  HIS   A ND1  1 ? 1 
ATOM   11364 C  CD2  . HIS   A  1 742 ? -6.805  -15.137 18.185  1.000 38.972  0 797  HIS   A CD2  1 ? 1 
ATOM   11365 C  CE1  . HIS   A  1 742 ? -5.964  -17.144 18.122  1.000 41.515  0 797  HIS   A CE1  1 ? 1 
ATOM   11366 N  NE2  . HIS   A  1 742 ? -6.871  -16.388 18.743  1.000 41.157  0 797  HIS   A NE2  1 ? 1 
ATOM   11367 H  H    . HIS   A  1 742 ? -4.429  -11.982 15.299  1.000 38.637  0 797  HIS   A H    1 c 1 
ATOM   11368 H  HA   . HIS   A  1 742 ? -6.583  -12.554 16.919  1.000 38.436  0 797  HIS   A HA   1 c 1 
ATOM   11369 H  HB2  . HIS   A  1 742 ? -5.896  -14.211 15.424  1.000 37.731  0 797  HIS   A HB2  1 c 1 
ATOM   11370 H  HB3  . HIS   A  1 742 ? -4.463  -14.258 16.093  1.000 38.095  0 797  HIS   A HB3  1 c 1 
ATOM   11371 H  HD1  . HIS   A  1 742 ? -4.692  -16.731 16.641  0.000 24.320  0 797  HIS   A HD1  1 c 1 
ATOM   11372 H  HD2  . HIS   A  1 742 ? -7.339  -14.390 18.408  1.000 38.832  0 797  HIS   A HD2  1 c 1 
ATOM   11373 H  HE1  . HIS   A  1 742 ? -5.795  -18.048 18.327  1.000 41.859  0 797  HIS   A HE1  1 c 1 
ATOM   11374 H  HE2  . HIS   A  1 742 ? -7.409  -16.661 19.401  0.000 26.290  0 797  HIS   A HE2  1 c 1 
ATOM   11375 N  N    . ARG   A  1 743 ? -5.462  -11.570 18.947  1.000 41.872  0 798  ARG   A N    1 ? 1 
ATOM   11376 C  CA   . ARG   A  1 743 ? -4.838  -11.154 20.194  1.000 43.695  0 798  ARG   A CA   1 ? 1 
ATOM   11377 C  C    . ARG   A  1 743 ? -5.523  -11.715 21.436  1.000 41.837  0 798  ARG   A C    1 ? 1 
ATOM   11378 O  O    . ARG   A  1 743 ? -6.744  -11.852 21.454  1.000 39.474  0 798  ARG   A O    1 ? 1 
ATOM   11379 C  CB   . ARG   A  1 743 ? -4.869  -9.618  20.273  1.000 46.963  0 798  ARG   A CB   1 ? 1 
ATOM   11380 C  CG   . ARG   A  1 743 ? -4.251  -8.944  19.049  1.000 47.322  0 798  ARG   A CG   1 ? 1 
ATOM   11381 C  CD   . ARG   A  1 743 ? -2.768  -9.136  19.003  1.000 47.847  0 798  ARG   A CD   1 ? 1 
ATOM   11382 N  NE   . ARG   A  1 743 ? -2.136  -8.605  20.207  1.000 53.985  0 798  ARG   A NE   1 ? 1 
ATOM   11383 C  CZ   . ARG   A  1 743 ? -1.374  -9.306  21.053  1.000 57.375  0 798  ARG   A CZ   1 ? 1 
ATOM   11384 N  NH1  . ARG   A  1 743 ? -0.930  -10.523 20.756  1.000 53.788  0 798  ARG   A NH1  1 ? 1 
ATOM   11385 N  NH2  . ARG   A  1 743 ? -1.027  -8.756  22.214  1.000 56.920  0 798  ARG   A NH2  1 ? 1 
ATOM   11386 H  H    . ARG   A  1 743 ? -6.265  -11.198 18.717  1.000 41.154  0 798  ARG   A H    1 c 1 
ATOM   11387 H  HA   . ARG   A  1 743 ? -3.901  -11.451 20.187  1.000 43.792  0 798  ARG   A HA   1 c 1 
ATOM   11388 H  HB2  . ARG   A  1 743 ? -5.801  -9.326  20.360  1.000 46.257  0 798  ARG   A HB2  1 c 1 
ATOM   11389 H  HB3  . ARG   A  1 743 ? -4.386  -9.333  21.076  1.000 46.772  0 798  ARG   A HB3  1 c 1 
ATOM   11390 H  HG2  . ARG   A  1 743 ? -4.649  -9.318  18.237  1.000 46.633  0 798  ARG   A HG2  1 c 1 
ATOM   11391 H  HG3  . ARG   A  1 743 ? -4.450  -7.983  19.071  1.000 46.795  0 798  ARG   A HG3  1 c 1 
ATOM   11392 H  HD2  . ARG   A  1 743 ? -2.565  -10.091 18.915  1.000 49.348  0 798  ARG   A HD2  1 c 1 
ATOM   11393 H  HD3  . ARG   A  1 743 ? -2.405  -8.676  18.216  1.000 48.511  0 798  ARG   A HD3  1 c 1 
ATOM   11394 H  HE   . ARG   A  1 743 ? -2.264  -7.762  20.388  1.000 53.053  0 798  ARG   A HE   1 c 1 
ATOM   11395 H  HH11 . ARG   A  1 743 ? -0.661  -10.707 19.938  1.000 54.430  0 798  ARG   A HH11 1 c 1 
ATOM   11396 H  HH12 . ARG   A  1 743 ? -0.894  -11.141 21.382  1.000 55.366  0 798  ARG   A HH12 1 c 1 
ATOM   11397 H  HH21 . ARG   A  1 743 ? -0.488  -9.187  22.758  1.000 57.892  0 798  ARG   A HH21 1 c 1 
ATOM   11398 H  HH22 . ARG   A  1 743 ? -1.337  -7.963  22.436  1.000 57.050  0 798  ARG   A HH22 1 c 1 
ATOM   11399 N  N    . PRO   A  1 744 ? -4.761  -12.009 22.520  1.000 43.007  0 799  PRO   A N    1 ? 1 
ATOM   11400 C  CA   . PRO   A  1 744 ? -5.311  -12.539 23.773  1.000 43.869  0 799  PRO   A CA   1 ? 1 
ATOM   11401 C  C    . PRO   A  1 744 ? -6.034  -11.527 24.668  1.000 43.728  0 799  PRO   A C    1 ? 1 
ATOM   11402 O  O    . PRO   A  1 744 ? -6.606  -11.882 25.705  1.000 41.464  0 799  PRO   A O    1 ? 1 
ATOM   11403 C  CB   . PRO   A  1 744 ? -4.047  -13.071 24.466  1.000 43.068  0 799  PRO   A CB   1 ? 1 
ATOM   11404 C  CG   . PRO   A  1 744 ? -3.007  -12.169 24.039  1.000 42.080  0 799  PRO   A CG   1 ? 1 
ATOM   11405 C  CD   . PRO   A  1 744 ? -3.298  -11.887 22.593  1.000 42.675  0 799  PRO   A CD   1 ? 1 
ATOM   11406 H  HA   . PRO   A  1 744 ? -5.915  -13.296 23.569  1.000 43.673  0 799  PRO   A HA   1 c 1 
ATOM   11407 H  HB2  . PRO   A  1 744 ? -4.146  -13.055 25.442  1.000 43.956  0 799  PRO   A HB2  1 c 1 
ATOM   11408 H  HB3  . PRO   A  1 744 ? -3.851  -13.990 24.182  1.000 43.654  0 799  PRO   A HB3  1 c 1 
ATOM   11409 H  HG2  . PRO   A  1 744 ? -3.029  -11.343 24.564  1.000 42.576  0 799  PRO   A HG2  1 c 1 
ATOM   11410 H  HG3  . PRO   A  1 744 ? -2.126  -12.584 24.140  1.000 43.090  0 799  PRO   A HG3  1 c 1 
ATOM   11411 H  HD2  . PRO   A  1 744 ? -3.010  -10.989 22.347  1.000 42.163  0 799  PRO   A HD2  1 c 1 
ATOM   11412 H  HD3  . PRO   A  1 744 ? -2.861  -12.535 22.011  1.000 42.525  0 799  PRO   A HD3  1 c 1 
ATOM   11413 N  N    . ASP   A  1 745 ? -5.967  -10.254 24.264  1.000 42.022  0 800  ASP   A N    1 ? 1 
ATOM   11414 C  CA   . ASP   A  1 745 ? -6.674  -9.176  24.928  1.000 41.746  0 800  ASP   A CA   1 ? 1 
ATOM   11415 C  C    . ASP   A  1 745 ? -7.225  -8.212  23.877  1.000 39.752  0 800  ASP   A C    1 ? 1 
ATOM   11416 O  O    . ASP   A  1 745 ? -6.952  -8.357  22.681  1.000 38.500  0 800  ASP   A O    1 ? 1 
ATOM   11417 C  CB   . ASP   A  1 745 ? -5.699  -8.453  25.870  1.000 44.116  0 800  ASP   A CB   1 ? 1 
ATOM   11418 C  CG   . ASP   A  1 745 ? -4.463  -7.921  25.156  1.000 44.208  0 800  ASP   A CG   1 ? 1 
ATOM   11419 O  OD1  . ASP   A  1 745 ? -4.611  -7.019  24.299  1.000 44.353  0 800  ASP   A OD1  1 ? 1 
ATOM   11420 O  OD2  . ASP   A  1 745 ? -3.365  -8.434  25.417  1.000 46.011  0 800  ASP   A OD2  1 ? 1 
ATOM   11421 H  H    . ASP   A  1 745 ? -5.445  -10.046 23.544  1.000 41.735  0 800  ASP   A H    1 c 1 
ATOM   11422 H  HA   . ASP   A  1 745 ? -7.420  -9.550  25.453  1.000 42.304  0 800  ASP   A HA   1 c 1 
ATOM   11423 H  HB2  . ASP   A  1 745 ? -6.159  -7.702  26.297  1.000 43.880  0 800  ASP   A HB2  1 c 1 
ATOM   11424 H  HB3  . ASP   A  1 745 ? -5.410  -9.074  26.570  1.000 44.544  0 800  ASP   A HB3  1 c 1 
ATOM   11425 N  N    . ASN   A  1 746 ? -7.971  -7.204  24.347  1.000 39.346  0 801  ASN   A N    1 ? 1 
ATOM   11426 C  CA   . ASN   A  1 746 ? -8.442  -6.121  23.499  1.000 37.917  0 801  ASN   A CA   1 ? 1 
ATOM   11427 C  C    . ASN   A  1 746 ? -7.878  -4.770  23.948  1.000 39.237  0 801  ASN   A C    1 ? 1 
ATOM   11428 O  O    . ASN   A  1 746 ? -8.559  -3.744  23.880  1.000 38.708  0 801  ASN   A O    1 ? 1 
ATOM   11429 C  CB   . ASN   A  1 746 ? -9.972  -6.163  23.430  1.000 37.009  0 801  ASN   A CB   1 ? 1 
ATOM   11430 C  CG   . ASN   A  1 746 ? -10.430 -7.277  22.531  1.000 36.968  0 801  ASN   A CG   1 ? 1 
ATOM   11431 O  OD1  . ASN   A  1 746 ? -10.082 -7.357  21.333  1.000 36.755  0 801  ASN   A OD1  1 ? 1 
ATOM   11432 N  ND2  . ASN   A  1 746 ? -11.158 -8.205  23.077  1.000 38.579  0 801  ASN   A ND2  1 ? 1 
ATOM   11433 H  H    . ASN   A  1 746 ? -8.197  -7.195  25.232  1.000 39.915  0 801  ASN   A H    1 c 1 
ATOM   11434 H  HA   . ASN   A  1 746 ? -8.111  -6.290  22.587  1.000 37.553  0 801  ASN   A HA   1 c 1 
ATOM   11435 H  HB2  . ASN   A  1 746 ? -10.334 -6.296  24.330  1.000 37.886  0 801  ASN   A HB2  1 c 1 
ATOM   11436 H  HB3  . ASN   A  1 746 ? -10.306 -5.310  23.086  1.000 37.063  0 801  ASN   A HB3  1 c 1 
ATOM   11437 H  HD21 . ASN   A  1 746 ? -11.120 -8.343  23.951  1.000 38.746  0 801  ASN   A HD21 1 c 1 
ATOM   11438 H  HD22 . ASN   A  1 746 ? -11.690 -8.702  22.575  1.000 38.145  0 801  ASN   A HD22 1 c 1 
ATOM   11439 N  N    . ASP   A  1 747 ? -6.594  -4.771  24.325  1.000 38.819  0 802  ASP   A N    1 ? 1 
ATOM   11440 C  CA   . ASP   A  1 747 ? -5.929  -3.573  24.791  1.000 40.197  0 802  ASP   A CA   1 ? 1 
ATOM   11441 C  C    . ASP   A  1 747 ? -5.799  -2.546  23.684  1.000 40.925  0 802  ASP   A C    1 ? 1 
ATOM   11442 O  O    . ASP   A  1 747 ? -5.928  -1.366  23.957  1.000 43.409  0 802  ASP   A O    1 ? 1 
ATOM   11443 C  CB   . ASP   A  1 747 ? -4.578  -3.917  25.344  1.000 43.252  0 802  ASP   A CB   1 ? 1 
ATOM   11444 C  CG   . ASP   A  1 747 ? -4.684  -4.736  26.623  1.000 47.584  0 802  ASP   A CG   1 ? 1 
ATOM   11445 O  OD1  . ASP   A  1 747 ? -5.819  -4.851  27.173  1.000 50.098  0 802  ASP   A OD1  1 ? 1 
ATOM   11446 O  OD2  . ASP   A  1 747 ? -3.654  -5.283  27.065  1.000 51.466  0 802  ASP   A OD2  1 ? 1 
ATOM   11447 H  H    . ASP   A  1 747 ? -6.115  -5.548  24.277  1.000 39.342  0 802  ASP   A H    1 c 1 
ATOM   11448 H  HA   . ASP   A  1 747 ? -6.471  -3.181  25.515  1.000 41.273  0 802  ASP   A HA   1 c 1 
ATOM   11449 H  HB2  . ASP   A  1 747 ? -4.073  -4.430  24.680  1.000 42.952  0 802  ASP   A HB2  1 c 1 
ATOM   11450 H  HB3  . ASP   A  1 747 ? -4.086  -3.094  25.539  1.000 43.586  0 802  ASP   A HB3  1 c 1 
ATOM   11451 N  N    . GLU   A  1 748 ? -5.623  -3.020  22.448  1.000 40.168  0 803  GLU   A N    1 ? 1 
ATOM   11452 C  CA   . GLU   A  1 748 ? -5.634  -2.155  21.281  1.000 40.035  0 803  GLU   A CA   1 ? 1 
ATOM   11453 C  C    . GLU   A  1 748 ? -6.878  -1.271  21.184  1.000 40.822  0 803  GLU   A C    1 ? 1 
ATOM   11454 O  O    . GLU   A  1 748 ? -6.803  -0.174  20.653  1.000 39.758  0 803  GLU   A O    1 ? 1 
ATOM   11455 C  CB   . GLU   A  1 748 ? -5.513  -2.996  20.006  1.000 39.024  0 803  GLU   A CB   1 ? 1 
ATOM   11456 C  CG   . GLU   A  1 748 ? -5.644  -2.196  18.721  1.000 40.024  0 803  GLU   A CG   1 ? 1 
ATOM   11457 C  CD   . GLU   A  1 748 ? -5.404  -2.940  17.410  1.000 39.483  0 803  GLU   A CD   1 ? 1 
ATOM   11458 O  OE1  . GLU   A  1 748 ? -5.221  -4.188  17.418  1.000 37.198  0 803  GLU   A OE1  1 ? 1 
ATOM   11459 O  OE2  . GLU   A  1 748 ? -5.385  -2.241  16.369  1.000 37.222  0 803  GLU   A OE2  1 ? 1 
ATOM   11460 H  H    . GLU   A  1 748 ? -5.482  -3.915  22.328  1.000 40.184  0 803  GLU   A H    1 c 1 
ATOM   11461 H  HA   . GLU   A  1 748 ? -4.846  -1.567  21.337  1.000 40.225  0 803  GLU   A HA   1 c 1 
ATOM   11462 H  HB2  . GLU   A  1 748 ? -4.647  -3.451  20.010  1.000 39.629  0 803  GLU   A HB2  1 c 1 
ATOM   11463 H  HB3  . GLU   A  1 748 ? -6.211  -3.682  20.022  1.000 39.517  0 803  GLU   A HB3  1 c 1 
ATOM   11464 H  HG2  . GLU   A  1 748 ? -6.547  -1.816  18.682  1.000 39.666  0 803  GLU   A HG2  1 c 1 
ATOM   11465 H  HG3  . GLU   A  1 748 ? -5.016  -1.444  18.759  1.000 39.681  0 803  GLU   A HG3  1 c 1 
ATOM   11466 N  N    . SER   A  1 749 ? -8.022  -1.765  21.663  1.000 41.346  0 804  SER   A N    1 ? 1 
ATOM   11467 C  CA   . SER   A  1 749 ? -9.270  -1.024  21.589  1.000 42.041  0 804  SER   A CA   1 ? 1 
ATOM   11468 C  C    . SER   A  1 749 ? -9.599  -0.437  22.963  1.000 43.804  0 804  SER   A C    1 ? 1 
ATOM   11469 O  O    . SER   A  1 749 ? -9.948  -1.167  23.884  1.000 41.460  0 804  SER   A O    1 ? 1 
ATOM   11470 C  CB   . SER   A  1 749 ? -10.407 -1.928  21.106  1.000 40.450  0 804  SER   A CB   1 ? 1 
ATOM   11471 O  OG   . SER   A  1 749 ? -10.012 -2.713  19.996  1.000 38.834  0 804  SER   A OG   1 ? 1 
ATOM   11472 H  H    . SER   A  1 749 ? -8.030  -2.599  22.036  1.000 41.521  0 804  SER   A H    1 c 1 
ATOM   11473 H  HA   . SER   A  1 749 ? -9.160  -0.278  20.941  1.000 41.573  0 804  SER   A HA   1 c 1 
ATOM   11474 H  HB2  . SER   A  1 749 ? -10.684 -2.521  21.837  1.000 40.950  0 804  SER   A HB2  1 c 1 
ATOM   11475 H  HB3  . SER   A  1 749 ? -11.179 -1.373  20.855  1.000 40.605  0 804  SER   A HB3  1 c 1 
ATOM   11476 H  HG   . SER   A  1 749 ? -9.695  -3.431  20.261  0.000 26.910  0 804  SER   A HG   1 c 1 
ATOM   11477 N  N    . CYS   A  1 750 ? -9.492  0.890   23.093  1.000 45.096  0 805  CYS   A N    1 ? 1 
ATOM   11478 C  CA   . CYS   A  1 750 ? -9.601  1.532   24.391  1.000 47.677  0 805  CYS   A CA   1 ? 1 
ATOM   11479 C  C    . CYS   A  1 750 ? -11.018 1.538   24.954  1.000 47.580  0 805  CYS   A C    1 ? 1 
ATOM   11480 O  O    . CYS   A  1 750 ? -11.197 1.672   26.157  1.000 48.848  0 805  CYS   A O    1 ? 1 
ATOM   11481 C  CB   . CYS   A  1 750 ? -9.023  2.939   24.340  1.000 50.368  0 805  CYS   A CB   1 ? 1 
ATOM   11482 S  SG   . CYS   A  1 750 ? -7.232  2.994   24.045  1.000 56.579  0 805  CYS   A SG   1 ? 1 
ATOM   11483 H  H    . CYS   A  1 750 ? -9.350  1.408   22.354  1.000 44.853  0 805  CYS   A H    1 c 1 
ATOM   11484 H  HA   . CYS   A  1 750 ? -9.045  1.010   25.012  1.000 47.873  0 805  CYS   A HA   1 c 1 
ATOM   11485 H  HB2  . CYS   A  1 750 ? -9.469  3.441   23.627  1.000 50.677  0 805  CYS   A HB2  1 c 1 
ATOM   11486 H  HB3  . CYS   A  1 750 ? -9.210  3.392   25.187  1.000 51.715  0 805  CYS   A HB3  1 c 1 
ATOM   11487 N  N    . ASN   A  1 751 ? -12.020 1.363   24.091  1.000 50.768  0 806  ASN   A N    1 ? 1 
ATOM   11488 C  CA   . ASN   A  1 751 ? -13.397 1.248   24.541  1.000 54.953  0 806  ASN   A CA   1 ? 1 
ATOM   11489 C  C    . ASN   A  1 751 ? -13.876 -0.201  24.606  1.000 51.105  0 806  ASN   A C    1 ? 1 
ATOM   11490 O  O    . ASN   A  1 751 ? -15.083 -0.453  24.591  1.000 49.677  0 806  ASN   A O    1 ? 1 
ATOM   11491 C  CB   . ASN   A  1 751 ? -14.305 2.062   23.630  1.000 64.336  0 806  ASN   A CB   1 ? 1 
ATOM   11492 C  CG   . ASN   A  1 751 ? -14.016 3.551   23.693  1.000 85.250  0 806  ASN   A CG   1 ? 1 
ATOM   11493 O  OD1  . ASN   A  1 751 ? -13.606 4.184   22.695  1.000 106.205 0 806  ASN   A OD1  1 ? 1 
ATOM   11494 N  ND2  . ASN   A  1 751 ? -14.218 4.155   24.874  1.000 94.992  0 806  ASN   A ND2  1 ? 1 
ATOM   11495 H  H    . ASN   A  1 751 ? -11.846 1.326   23.195  1.000 49.940  0 806  ASN   A H    1 c 1 
ATOM   11496 H  HA   . ASN   A  1 751 ? -13.462 1.637   25.444  1.000 56.047  0 806  ASN   A HA   1 c 1 
ATOM   11497 H  HB2  . ASN   A  1 751 ? -14.190 1.752   22.708  1.000 65.190  0 806  ASN   A HB2  1 c 1 
ATOM   11498 H  HB3  . ASN   A  1 751 ? -15.237 1.908   23.888  1.000 66.109  0 806  ASN   A HB3  1 c 1 
ATOM   11499 H  HD21 . ASN   A  1 751 ? -14.629 3.724   25.528  1.000 91.974  0 806  ASN   A HD21 1 c 1 
ATOM   11500 H  HD22 . ASN   A  1 751 ? -13.942 4.986   24.999  1.000 92.588  0 806  ASN   A HD22 1 c 1 
ATOM   11501 N  N    . SER   A  1 752 ? -12.935 -1.144  24.731  1.000 46.128  0 807  SER   A N    1 ? 1 
ATOM   11502 C  CA   . SER   A  1 752 ? -13.274 -2.558  24.720  1.000 45.943  0 807  SER   A CA   1 ? 1 
ATOM   11503 C  C    . SER   A  1 752 ? -13.998 -3.075  25.967  1.000 44.999  0 807  SER   A C    1 ? 1 
ATOM   11504 O  O    . SER   A  1 752 ? -14.527 -4.182  25.942  1.000 44.014  0 807  SER   A O    1 ? 1 
ATOM   11505 C  CB   . SER   A  1 752 ? -12.030 -3.409  24.453  1.000 45.647  0 807  SER   A CB   1 ? 1 
ATOM   11506 O  OG   . SER   A  1 752 ? -11.018 -3.224  25.432  1.000 49.086  0 807  SER   A OG   1 ? 1 
ATOM   11507 H  H    . SER   A  1 752 ? -12.060 -0.904  24.833  1.000 47.168  0 807  SER   A H    1 c 1 
ATOM   11508 H  HA   . SER   A  1 752 ? -13.888 -2.694  23.956  1.000 45.213  0 807  SER   A HA   1 c 1 
ATOM   11509 H  HB2  . SER   A  1 752 ? -12.289 -4.358  24.435  1.000 46.233  0 807  SER   A HB2  1 c 1 
ATOM   11510 H  HB3  . SER   A  1 752 ? -11.669 -3.181  23.570  1.000 45.641  0 807  SER   A HB3  1 c 1 
ATOM   11511 H  HG   . SER   A  1 752 ? -11.141 -3.767  26.065  0.000 33.540  0 807  SER   A HG   1 c 1 
ATOM   11512 N  N    . SER   A  1 753 ? -14.062 -2.293  27.049  1.000 46.721  0 808  SER   A N    1 ? 1 
ATOM   11513 C  CA   . SER   A  1 753 ? -14.847 -2.725  28.199  1.000 51.908  0 808  SER   A CA   1 ? 1 
ATOM   11514 C  C    . SER   A  1 753 ? -16.341 -2.471  27.995  1.000 51.901  0 808  SER   A C    1 ? 1 
ATOM   11515 O  O    . SER   A  1 753 ? -17.169 -3.012  28.724  1.000 52.856  0 808  SER   A O    1 ? 1 
ATOM   11516 C  CB   . SER   A  1 753 ? -14.390 -2.063  29.495  1.000 53.828  0 808  SER   A CB   1 ? 1 
ATOM   11517 O  OG   . SER   A  1 753 ? -15.123 -0.867  29.706  1.000 58.543  0 808  SER   A OG   1 ? 1 
ATOM   11518 H  H    . SER   A  1 753 ? -13.612 -1.499  27.081  1.000 47.568  0 808  SER   A H    1 c 1 
ATOM   11519 H  HA   . SER   A  1 753 ? -14.719 -3.707  28.300  1.000 51.004  0 808  SER   A HA   1 c 1 
ATOM   11520 H  HB2  . SER   A  1 753 ? -14.534 -2.678  30.249  1.000 55.053  0 808  SER   A HB2  1 c 1 
ATOM   11521 H  HB3  . SER   A  1 753 ? -13.429 -1.859  29.441  1.000 54.350  0 808  SER   A HB3  1 c 1 
ATOM   11522 H  HG   . SER   A  1 753 ? -15.823 -1.026  30.144  0.000 40.860  0 808  SER   A HG   1 c 1 
ATOM   11523 N  N    . GLU   A  1 754 ? -16.669 -1.640  27.002  1.000 51.029  0 809  GLU   A N    1 ? 1 
ATOM   11524 C  CA   . GLU   A  1 754 ? -18.049 -1.367  26.644  1.000 52.344  0 809  GLU   A CA   1 ? 1 
ATOM   11525 C  C    . GLU   A  1 754 ? -18.567 -2.458  25.711  1.000 50.567  0 809  GLU   A C    1 ? 1 
ATOM   11526 O  O    . GLU   A  1 754 ? -17.832 -3.371  25.335  1.000 48.220  0 809  GLU   A O    1 ? 1 
ATOM   11527 C  CB   . GLU   A  1 754 ? -18.161 0.019   25.999  1.000 55.475  0 809  GLU   A CB   1 ? 1 
ATOM   11528 C  CG   . GLU   A  1 754 ? -17.405 1.063   26.806  1.000 60.110  0 809  GLU   A CG   1 ? 1 
ATOM   11529 C  CD   . GLU   A  1 754 ? -17.405 2.461   26.246  1.000 62.115  0 809  GLU   A CD   1 ? 1 
ATOM   11530 O  OE1  . GLU   A  1 754 ? -18.323 2.790   25.466  1.000 66.974  0 809  GLU   A OE1  1 ? 1 
ATOM   11531 O  OE2  . GLU   A  1 754 ? -16.467 3.222   26.572  1.000 64.979  0 809  GLU   A OE2  1 ? 1 
ATOM   11532 H  H    . GLU   A  1 754 ? -16.006 -1.238  26.519  1.000 50.996  0 809  GLU   A H    1 c 1 
ATOM   11533 H  HA   . GLU   A  1 754 ? -18.591 -1.375  27.466  1.000 53.189  0 809  GLU   A HA   1 c 1 
ATOM   11534 H  HB2  . GLU   A  1 754 ? -17.796 -0.019  25.091  1.000 54.927  0 809  GLU   A HB2  1 c 1 
ATOM   11535 H  HB3  . GLU   A  1 754 ? -19.105 0.272   25.942  1.000 56.208  0 809  GLU   A HB3  1 c 1 
ATOM   11536 H  HG2  . GLU   A  1 754 ? -17.788 1.097   27.708  1.000 60.291  0 809  GLU   A HG2  1 c 1 
ATOM   11537 H  HG3  . GLU   A  1 754 ? -16.473 0.778   26.897  1.000 59.093  0 809  GLU   A HG3  1 c 1 
ATOM   11538 N  N    . ASP   A  1 755 ? -19.855 -2.363  25.372  1.000 52.497  0 810  ASP   A N    1 ? 1 
ATOM   11539 C  CA   . ASP   A  1 755 ? -20.490 -3.263  24.424  1.000 51.841  0 810  ASP   A CA   1 ? 1 
ATOM   11540 C  C    . ASP   A  1 755 ? -19.733 -3.266  23.097  1.000 48.084  0 810  ASP   A C    1 ? 1 
ATOM   11541 O  O    . ASP   A  1 755 ? -19.162 -2.257  22.704  1.000 45.695  0 810  ASP   A O    1 ? 1 
ATOM   11542 C  CB   . ASP   A  1 755 ? -21.955 -2.836  24.222  1.000 55.887  0 810  ASP   A CB   1 ? 1 
ATOM   11543 C  CG   . ASP   A  1 755 ? -22.716 -3.667  23.219  1.000 57.830  0 810  ASP   A CG   1 ? 1 
ATOM   11544 O  OD1  . ASP   A  1 755 ? -22.887 -4.868  23.459  1.000 62.531  0 810  ASP   A OD1  1 ? 1 
ATOM   11545 O  OD2  . ASP   A  1 755 ? -23.120 -3.116  22.190  1.000 60.977  0 810  ASP   A OD2  1 ? 1 
ATOM   11546 H  H    . ASP   A  1 755 ? -20.364 -1.707  25.756  1.000 52.707  0 810  ASP   A H    1 c 1 
ATOM   11547 H  HA   . ASP   A  1 755 ? -20.476 -4.173  24.802  1.000 52.004  0 810  ASP   A HA   1 c 1 
ATOM   11548 H  HB2  . ASP   A  1 755 ? -22.422 -2.892  25.081  1.000 56.254  0 810  ASP   A HB2  1 c 1 
ATOM   11549 H  HB3  . ASP   A  1 755 ? -21.975 -1.903  23.926  1.000 55.668  0 810  ASP   A HB3  1 c 1 
ATOM   11550 N  N    . GLU   A  1 756 ? -19.740 -4.411  22.415  1.000 46.890  0 811  GLU   A N    1 ? 1 
ATOM   11551 C  CA   . GLU   A  1 756 ? -18.979 -4.595  21.192  1.000 46.224  0 811  GLU   A CA   1 ? 1 
ATOM   11552 C  C    . GLU   A  1 756 ? -19.444 -3.665  20.072  1.000 45.594  0 811  GLU   A C    1 ? 1 
ATOM   11553 O  O    . GLU   A  1 756 ? -18.662 -3.322  19.191  1.000 44.438  0 811  GLU   A O    1 ? 1 
ATOM   11554 C  CB   . GLU   A  1 756 ? -19.055 -6.060  20.737  1.000 46.400  0 811  GLU   A CB   1 ? 1 
ATOM   11555 C  CG   . GLU   A  1 756 ? -18.261 -7.030  21.591  1.000 46.647  0 811  GLU   A CG   1 ? 1 
ATOM   11556 C  CD   . GLU   A  1 756 ? -18.901 -7.464  22.899  1.000 52.022  0 811  GLU   A CD   1 ? 1 
ATOM   11557 O  OE1  . GLU   A  1 756 ? -19.978 -6.940  23.281  1.000 55.337  0 811  GLU   A OE1  1 ? 1 
ATOM   11558 O  OE2  . GLU   A  1 756 ? -18.298 -8.342  23.557  1.000 54.297  0 811  GLU   A OE2  1 ? 1 
ATOM   11559 H  H    . GLU   A  1 756 ? -20.252 -5.104  22.720  1.000 47.596  0 811  GLU   A H    1 c 1 
ATOM   11560 H  HA   . GLU   A  1 756 ? -18.040 -4.385  21.390  1.000 45.770  0 811  GLU   A HA   1 c 1 
ATOM   11561 H  HB2  . GLU   A  1 756 ? -19.995 -6.337  20.735  1.000 46.850  0 811  GLU   A HB2  1 c 1 
ATOM   11562 H  HB3  . GLU   A  1 756 ? -18.728 -6.114  19.815  1.000 45.825  0 811  GLU   A HB3  1 c 1 
ATOM   11563 H  HG2  . GLU   A  1 756 ? -18.082 -7.836  21.061  1.000 47.394  0 811  GLU   A HG2  1 c 1 
ATOM   11564 H  HG3  . GLU   A  1 756 ? -17.393 -6.623  21.799  1.000 47.269  0 811  GLU   A HG3  1 c 1 
ATOM   11565 N  N    . SER   A  1 757 ? -20.712 -3.243  20.114  1.000 48.624  0 812  SER   A N    1 ? 1 
ATOM   11566 C  CA   . SER   A  1 757 ? -21.217 -2.234  19.191  1.000 49.819  0 812  SER   A CA   1 ? 1 
ATOM   11567 C  C    . SER   A  1 757 ? -20.512 -0.884  19.284  1.000 50.108  0 812  SER   A C    1 ? 1 
ATOM   11568 O  O    . SER   A  1 757 ? -20.718 -0.027  18.435  1.000 51.955  0 812  SER   A O    1 ? 1 
ATOM   11569 C  CB   . SER   A  1 757 ? -22.699 -1.981  19.433  1.000 51.572  0 812  SER   A CB   1 ? 1 
ATOM   11570 O  OG   . SER   A  1 757 ? -22.905 -1.347  20.693  1.000 52.071  0 812  SER   A OG   1 ? 1 
ATOM   11571 H  H    . SER   A  1 757 ? -21.287 -3.604  20.726  1.000 48.826  0 812  SER   A H    1 c 1 
ATOM   11572 H  HA   . SER   A  1 757 ? -21.101 -2.577  18.267  1.000 49.336  0 812  SER   A HA   1 c 1 
ATOM   11573 H  HB2  . SER   A  1 757 ? -23.054 -1.410  18.715  1.000 51.530  0 812  SER   A HB2  1 c 1 
ATOM   11574 H  HB3  . SER   A  1 757 ? -23.184 -2.837  19.412  1.000 51.561  0 812  SER   A HB3  1 c 1 
ATOM   11575 H  HG   . SER   A  1 757 ? -22.884 -0.520  20.589  0.000 35.680  0 812  SER   A HG   1 c 1 
ATOM   11576 N  N    . LYS   A  1 758 ? -19.698 -0.687  20.325  1.000 50.873  0 813  LYS   A N    1 ? 1 
ATOM   11577 C  CA   . LYS   A  1 758 ? -18.998 0.570   20.521  1.000 50.372  0 813  LYS   A CA   1 ? 1 
ATOM   11578 C  C    . LYS   A  1 758 ? -17.540 0.544   20.087  1.000 46.429  0 813  LYS   A C    1 ? 1 
ATOM   11579 O  O    . LYS   A  1 758 ? -16.872 1.562   20.198  1.000 46.114  0 813  LYS   A O    1 ? 1 
ATOM   11580 C  CB   . LYS   A  1 758 ? -19.039 0.939   22.003  1.000 55.826  0 813  LYS   A CB   1 ? 1 
ATOM   11581 C  CG   . LYS   A  1 758 ? -20.460 1.090   22.554  1.000 60.671  0 813  LYS   A CG   1 ? 1 
ATOM   11582 C  CD   . LYS   A  1 758 ? -21.208 2.243   21.896  1.000 64.828  0 813  LYS   A CD   1 ? 1 
ATOM   11583 C  CE   . LYS   A  1 758 ? -22.156 2.948   22.857  1.000 71.198  0 813  LYS   A CE   1 ? 1 
ATOM   11584 N  NZ   . LYS   A  1 758 ? -22.572 4.277   22.324  1.000 75.427  0 813  LYS   A NZ   1 ? 1 
ATOM   11585 H  H    . LYS   A  1 758 ? -19.588 -1.347  20.946  1.000 50.553  0 813  LYS   A H    1 c 1 
ATOM   11586 H  HA   . LYS   A  1 758 ? -19.463 1.270   20.009  1.000 51.018  0 813  LYS   A HA   1 c 1 
ATOM   11587 H  HB2  . LYS   A  1 758 ? -18.572 0.246   22.514  1.000 55.240  0 813  LYS   A HB2  1 c 1 
ATOM   11588 H  HB3  . LYS   A  1 758 ? -18.560 1.785   22.131  1.000 55.568  0 813  LYS   A HB3  1 c 1 
ATOM   11589 H  HG2  . LYS   A  1 758 ? -20.954 0.256   22.404  1.000 60.472  0 813  LYS   A HG2  1 c 1 
ATOM   11590 H  HG3  . LYS   A  1 758 ? -20.411 1.243   23.522  1.000 61.141  0 813  LYS   A HG3  1 c 1 
ATOM   11591 H  HD2  . LYS   A  1 758 ? -20.559 2.895   21.554  1.000 64.705  0 813  LYS   A HD2  1 c 1 
ATOM   11592 H  HD3  . LYS   A  1 758 ? -21.723 1.899   21.135  1.000 64.922  0 813  LYS   A HD3  1 c 1 
ATOM   11593 H  HE2  . LYS   A  1 758 ? -22.950 2.398   22.998  1.000 71.127  0 813  LYS   A HE2  1 c 1 
ATOM   11594 H  HE3  . LYS   A  1 758 ? -21.717 3.076   23.720  1.000 70.939  0 813  LYS   A HE3  1 c 1 
ATOM   11595 H  HZ1  . LYS   A  1 758 ? -22.946 4.175   21.503  1.000 74.164  0 813  LYS   A HZ1  1 c 1 
ATOM   11596 H  HZ2  . LYS   A  1 758 ? -21.849 4.821   22.255  1.000 74.095  0 813  LYS   A HZ2  1 c 1 
ATOM   11597 H  HZ3  . LYS   A  1 758 ? -23.178 4.656   22.881  1.000 75.185  0 813  LYS   A HZ3  1 c 1 
ATOM   11598 N  N    . TRP   A  1 759 ? -17.031 -0.615  19.641  1.000 44.279  0 814  TRP   A N    1 ? 1 
ATOM   11599 C  CA   . TRP   A  1 759 ? -15.608 -0.711  19.372  1.000 40.372  0 814  TRP   A CA   1 ? 1 
ATOM   11600 C  C    . TRP   A  1 759 ? -15.148 -1.753  18.362  1.000 39.106  0 814  TRP   A C    1 ? 1 
ATOM   11601 O  O    . TRP   A  1 759 ? -14.129 -1.538  17.725  1.000 40.360  0 814  TRP   A O    1 ? 1 
ATOM   11602 C  CB   . TRP   A  1 759 ? -14.829 -0.917  20.679  1.000 39.535  0 814  TRP   A CB   1 ? 1 
ATOM   11603 C  CG   . TRP   A  1 759 ? -15.142 -2.174  21.412  1.000 40.020  0 814  TRP   A CG   1 ? 1 
ATOM   11604 C  CD1  . TRP   A  1 759 ? -16.137 -2.363  22.315  1.000 39.621  0 814  TRP   A CD1  1 ? 1 
ATOM   11605 C  CD2  . TRP   A  1 759 ? -14.442 -3.423  21.315  1.000 38.968  0 814  TRP   A CD2  1 ? 1 
ATOM   11606 N  NE1  . TRP   A  1 759 ? -16.096 -3.648  22.796  1.000 39.309  0 814  TRP   A NE1  1 ? 1 
ATOM   11607 C  CE2  . TRP   A  1 759 ? -15.077 -4.325  22.187  1.000 38.337  0 814  TRP   A CE2  1 ? 1 
ATOM   11608 C  CE3  . TRP   A  1 759 ? -13.332 -3.865  20.580  1.000 38.210  0 814  TRP   A CE3  1 ? 1 
ATOM   11609 C  CZ2  . TRP   A  1 759 ? -14.643 -5.636  22.352  1.000 38.935  0 814  TRP   A CZ2  1 ? 1 
ATOM   11610 C  CZ3  . TRP   A  1 759 ? -12.914 -5.180  20.734  1.000 38.497  0 814  TRP   A CZ3  1 ? 1 
ATOM   11611 C  CH2  . TRP   A  1 759 ? -13.570 -6.047  21.608  1.000 38.678  0 814  TRP   A CH2  1 ? 1 
ATOM   11612 H  H    . TRP   A  1 759 ? -17.569 -1.341  19.508  1.000 43.946  0 814  TRP   A H    1 c 1 
ATOM   11613 H  HA   . TRP   A  1 759 ? -15.332 0.167   19.019  1.000 40.637  0 814  TRP   A HA   1 c 1 
ATOM   11614 H  HB2  . TRP   A  1 759 ? -13.873 -0.904  20.468  1.000 39.418  0 814  TRP   A HB2  1 c 1 
ATOM   11615 H  HB3  . TRP   A  1 759 ? -15.013 -0.156  21.265  1.000 40.355  0 814  TRP   A HB3  1 c 1 
ATOM   11616 H  HD1  . TRP   A  1 759 ? -16.759 -1.707  22.585  1.000 40.292  0 814  TRP   A HD1  1 c 1 
ATOM   11617 H  HE1  . TRP   A  1 759 ? -16.656 -3.987  23.380  1.000 39.831  0 814  TRP   A HE1  1 c 1 
ATOM   11618 H  HE3  . TRP   A  1 759 ? -12.891 -3.285  19.979  1.000 37.913  0 814  TRP   A HE3  1 c 1 
ATOM   11619 H  HZ2  . TRP   A  1 759 ? -15.085 -6.223  22.938  1.000 39.358  0 814  TRP   A HZ2  1 c 1 
ATOM   11620 H  HZ3  . TRP   A  1 759 ? -12.174 -5.494  20.239  1.000 37.929  0 814  TRP   A HZ3  1 c 1 
ATOM   11621 H  HH2  . TRP   A  1 759 ? -13.261 -6.931  21.698  1.000 38.751  0 814  TRP   A HH2  1 c 1 
ATOM   11622 N  N    . VAL   A  1 760 ? -15.882 -2.856  18.186  1.000 39.716  0 815  VAL   A N    1 ? 1 
ATOM   11623 C  CA   . VAL   A  1 760 ? -15.394 -3.911  17.310  1.000 39.287  0 815  VAL   A CA   1 ? 1 
ATOM   11624 C  C    . VAL   A  1 760 ? -15.272 -3.466  15.852  1.000 39.906  0 815  VAL   A C    1 ? 1 
ATOM   11625 O  O    . VAL   A  1 760 ? -14.265 -3.744  15.188  1.000 38.564  0 815  VAL   A O    1 ? 1 
ATOM   11626 C  CB   . VAL   A  1 760 ? -16.244 -5.183  17.393  1.000 38.443  0 815  VAL   A CB   1 ? 1 
ATOM   11627 C  CG1  . VAL   A  1 760 ? -15.883 -6.152  16.271  1.000 36.340  0 815  VAL   A CG1  1 ? 1 
ATOM   11628 C  CG2  . VAL   A  1 760 ? -16.088 -5.848  18.756  1.000 40.556  0 815  VAL   A CG2  1 ? 1 
ATOM   11629 H  H    . VAL   A  1 760 ? -16.682 -2.961  18.614  1.000 40.148  0 815  VAL   A H    1 c 1 
ATOM   11630 H  HA   . VAL   A  1 760 ? -14.498 -4.143  17.615  1.000 38.995  0 815  VAL   A HA   1 c 1 
ATOM   11631 H  HB   . VAL   A  1 760 ? -17.191 -4.922  17.283  1.000 39.025  0 815  VAL   A HB   1 c 1 
ATOM   11632 H  HG11 . VAL   A  1 760 ? -14.920 -6.148  16.134  1.000 36.479  0 815  VAL   A HG11 1 c 1 
ATOM   11633 H  HG12 . VAL   A  1 760 ? -16.328 -5.881  15.449  1.000 36.836  0 815  VAL   A HG12 1 c 1 
ATOM   11634 H  HG13 . VAL   A  1 760 ? -16.171 -7.049  16.512  1.000 37.180  0 815  VAL   A HG13 1 c 1 
ATOM   11635 H  HG21 . VAL   A  1 760 ? -16.634 -6.652  18.790  1.000 40.358  0 815  VAL   A HG21 1 c 1 
ATOM   11636 H  HG22 . VAL   A  1 760 ? -16.374 -5.232  19.452  1.000 40.377  0 815  VAL   A HG22 1 c 1 
ATOM   11637 H  HG23 . VAL   A  1 760 ? -15.154 -6.084  18.897  1.000 39.771  0 815  VAL   A HG23 1 c 1 
ATOM   11638 N  N    . GLU   A  1 761 ? -16.311 -2.803  15.338  1.000 39.496  0 816  GLU   A N    1 ? 1 
ATOM   11639 C  CA   . GLU   A  1 761 ? -16.293 -2.420  13.939  1.000 39.764  0 816  GLU   A CA   1 ? 1 
ATOM   11640 C  C    . GLU   A  1 761 ? -15.144 -1.454  13.657  1.000 39.020  0 816  GLU   A C    1 ? 1 
ATOM   11641 O  O    . GLU   A  1 761 ? -14.553 -1.493  12.582  1.000 40.284  0 816  GLU   A O    1 ? 1 
ATOM   11642 C  CB   . GLU   A  1 761 ? -17.619 -1.837  13.503  1.000 40.828  0 816  GLU   A CB   1 ? 1 
ATOM   11643 C  CG   . GLU   A  1 761 ? -17.783 -1.979  12.015  1.000 43.752  0 816  GLU   A CG   1 ? 1 
ATOM   11644 C  CD   . GLU   A  1 761 ? -19.075 -1.457  11.458  1.000 46.565  0 816  GLU   A CD   1 ? 1 
ATOM   11645 O  OE1  . GLU   A  1 761 ? -19.882 -0.981  12.284  1.000 48.406  0 816  GLU   A OE1  1 ? 1 
ATOM   11646 O  OE2  . GLU   A  1 761 ? -19.286 -1.530  10.220  1.000 47.760  0 816  GLU   A OE2  1 ? 1 
ATOM   11647 H  H    . GLU   A  1 761 ? -17.033 -2.590  15.857  1.000 40.307  0 816  GLU   A H    1 c 1 
ATOM   11648 H  HA   . GLU   A  1 761 ? -16.134 -3.237  13.412  1.000 39.505  0 816  GLU   A HA   1 c 1 
ATOM   11649 H  HB2  . GLU   A  1 761 ? -18.346 -2.308  13.961  1.000 41.881  0 816  GLU   A HB2  1 c 1 
ATOM   11650 H  HB3  . GLU   A  1 761 ? -17.655 -0.889  13.751  1.000 41.625  0 816  GLU   A HB3  1 c 1 
ATOM   11651 H  HG2  . GLU   A  1 761 ? -17.047 -1.508  11.569  1.000 43.005  0 816  GLU   A HG2  1 c 1 
ATOM   11652 H  HG3  . GLU   A  1 761 ? -17.710 -2.928  11.778  1.000 43.309  0 816  GLU   A HG3  1 c 1 
ATOM   11653 N  N    . GLU   A  1 762 ? -14.792 -0.625  14.642  1.000 39.711  0 817  GLU   A N    1 ? 1 
ATOM   11654 C  CA   . GLU   A  1 762 ? -13.713 0.334   14.461  1.000 42.526  0 817  GLU   A CA   1 ? 1 
ATOM   11655 C  C    . GLU   A  1 762 ? -12.374 -0.406  14.426  1.000 37.977  0 817  GLU   A C    1 ? 1 
ATOM   11656 O  O    . GLU   A  1 762 ? -11.490 -0.076  13.641  1.000 37.211  0 817  GLU   A O    1 ? 1 
ATOM   11657 C  CB   . GLU   A  1 762 ? -13.776 1.435   15.550  1.000 45.977  0 817  GLU   A CB   1 ? 1 
ATOM   11658 C  CG   . GLU   A  1 762 ? -13.300 2.795   15.067  1.000 53.665  0 817  GLU   A CG   1 ? 1 
ATOM   11659 C  CD   . GLU   A  1 762 ? -13.964 3.363   13.803  1.000 59.647  0 817  GLU   A CD   1 ? 1 
ATOM   11660 O  OE1  . GLU   A  1 762 ? -15.217 3.405   13.744  1.000 58.189  0 817  GLU   A OE1  1 ? 1 
ATOM   11661 O  OE2  . GLU   A  1 762 ? -13.230 3.780   12.873  1.000 60.920  0 817  GLU   A OE2  1 ? 1 
ATOM   11662 H  H    . GLU   A  1 762 ? -15.236 -0.649  15.440  1.000 40.742  0 817  GLU   A H    1 c 1 
ATOM   11663 H  HA   . GLU   A  1 762 ? -13.842 0.763   13.585  1.000 41.630  0 817  GLU   A HA   1 c 1 
ATOM   11664 H  HB2  . GLU   A  1 762 ? -14.701 1.516   15.862  1.000 47.315  0 817  GLU   A HB2  1 c 1 
ATOM   11665 H  HB3  . GLU   A  1 762 ? -13.225 1.156   16.311  1.000 46.821  0 817  GLU   A HB3  1 c 1 
ATOM   11666 H  HG2  . GLU   A  1 762 ? -13.434 3.442   15.792  1.000 53.519  0 817  GLU   A HG2  1 c 1 
ATOM   11667 H  HG3  . GLU   A  1 762 ? -12.335 2.743   14.905  1.000 52.596  0 817  GLU   A HG3  1 c 1 
ATOM   11668 N  N    . LEU   A  1 763 ? -12.243 -1.458  15.235  1.000 35.095  0 818  LEU   A N    1 ? 1 
ATOM   11669 C  CA   . LEU   A  1 763 ? -11.060 -2.299  15.182  1.000 35.397  0 818  LEU   A CA   1 ? 1 
ATOM   11670 C  C    . LEU   A  1 763 ? -10.889 -2.917  13.798  1.000 36.043  0 818  LEU   A C    1 ? 1 
ATOM   11671 O  O    . LEU   A  1 763 ? -9.799  -2.902  13.225  1.000 35.881  0 818  LEU   A O    1 ? 1 
ATOM   11672 C  CB   . LEU   A  1 763 ? -11.163 -3.405  16.231  1.000 36.404  0 818  LEU   A CB   1 ? 1 
ATOM   11673 C  CG   . LEU   A  1 763 ? -10.033 -4.429  16.260  1.000 37.600  0 818  LEU   A CG   1 ? 1 
ATOM   11674 C  CD1  . LEU   A  1 763 ? -8.665  -3.744  16.705  1.000 38.177  0 818  LEU   A CD1  1 ? 1 
ATOM   11675 C  CD2  . LEU   A  1 763 ? -10.399 -5.588  17.172  1.000 36.691  0 818  LEU   A CD2  1 ? 1 
ATOM   11676 H  H    . LEU   A  1 763 ? -12.899 -1.652  15.841  1.000 36.392  0 818  LEU   A H    1 c 1 
ATOM   11677 H  HA   . LEU   A  1 763 ? -10.274 -1.738  15.375  1.000 35.496  0 818  LEU   A HA   1 c 1 
ATOM   11678 H  HB2  . LEU   A  1 763 ? -11.215 -2.983  17.112  1.000 36.910  0 818  LEU   A HB2  1 c 1 
ATOM   11679 H  HB3  . LEU   A  1 763 ? -12.003 -3.883  16.087  1.000 36.761  0 818  LEU   A HB3  1 c 1 
ATOM   11680 H  HG   . LEU   A  1 763 ? -9.915  -4.786  15.346  1.000 36.863  0 818  LEU   A HG   1 c 1 
ATOM   11681 H  HD11 . LEU   A  1 763 ? -7.932  -4.372  16.579  1.000 37.866  0 818  LEU   A HD11 1 c 1 
ATOM   11682 H  HD12 . LEU   A  1 763 ? -8.718  -3.494  17.644  1.000 38.369  0 818  LEU   A HD12 1 c 1 
ATOM   11683 H  HD13 . LEU   A  1 763 ? -8.507  -2.950  16.167  1.000 37.700  0 818  LEU   A HD13 1 c 1 
ATOM   11684 H  HD21 . LEU   A  1 763 ? -11.209 -6.017  16.844  1.000 37.205  0 818  LEU   A HD21 1 c 1 
ATOM   11685 H  HD22 . LEU   A  1 763 ? -10.550 -5.257  18.074  1.000 37.451  0 818  LEU   A HD22 1 c 1 
ATOM   11686 H  HD23 . LEU   A  1 763 ? -9.672  -6.235  17.182  1.000 37.066  0 818  LEU   A HD23 1 c 1 
ATOM   11687 N  N    . MET   A  1 764 ? -11.989 -3.457  13.268  1.000 37.676  0 819  MET   A N    1 ? 1 
ATOM   11688 C  CA   . MET   A  1 764 ? -11.990 -4.053  11.946  1.000 39.078  0 819  MET   A CA   1 ? 1 
ATOM   11689 C  C    . MET   A  1 764 ? -11.621 -3.077  10.832  1.000 37.311  0 819  MET   A C    1 ? 1 
ATOM   11690 O  O    . MET   A  1 764 ? -10.890 -3.459  9.918   1.000 37.488  0 819  MET   A O    1 ? 1 
ATOM   11691 C  CB   . MET   A  1 764 ? -13.356 -4.647  11.688  1.000 41.810  0 819  MET   A CB   1 ? 1 
ATOM   11692 C  CG   . MET   A  1 764 ? -13.519 -5.977  12.350  1.000 47.700  0 819  MET   A CG   1 ? 1 
ATOM   11693 S  SD   . MET   A  1 764 ? -15.235 -6.509  12.365  1.000 53.249  0 819  MET   A SD   1 ? 1 
ATOM   11694 C  CE   . MET   A  1 764 ? -15.516 -6.474  10.578  1.000 53.268  0 819  MET   A CE   1 ? 1 
ATOM   11695 H  H    . MET   A  1 764 ? -12.764 -3.459  13.753  1.000 38.093  0 819  MET   A H    1 c 1 
ATOM   11696 H  HA   . MET   A  1 764 ? -11.323 -4.778  11.947  1.000 38.757  0 819  MET   A HA   1 c 1 
ATOM   11697 H  HB2  . MET   A  1 764 ? -14.042 -4.033  12.018  1.000 42.749  0 819  MET   A HB2  1 c 1 
ATOM   11698 H  HB3  . MET   A  1 764 ? -13.480 -4.748  10.723  1.000 42.474  0 819  MET   A HB3  1 c 1 
ATOM   11699 H  HG2  . MET   A  1 764 ? -12.981 -6.646  11.875  1.000 46.892  0 819  MET   A HG2  1 c 1 
ATOM   11700 H  HG3  . MET   A  1 764 ? -13.192 -5.924  13.274  1.000 47.032  0 819  MET   A HG3  1 c 1 
ATOM   11701 H  HE1  . MET   A  1 764 ? -15.638 -5.561  10.290  1.000 52.915  0 819  MET   A HE1  1 c 1 
ATOM   11702 H  HE2  . MET   A  1 764 ? -14.754 -6.855  10.127  1.000 52.698  0 819  MET   A HE2  1 c 1 
ATOM   11703 H  HE3  . MET   A  1 764 ? -16.305 -6.985  10.367  1.000 53.393  0 819  MET   A HE3  1 c 1 
ATOM   11704 N  N    . LYS   A  1 765 ? -12.137 -1.840  10.917  1.000 36.246  0 820  LYS   A N    1 ? 1 
ATOM   11705 C  CA   . LYS   A  1 765 ? -11.799 -0.799  9.958   1.000 38.681  0 820  LYS   A CA   1 ? 1 
ATOM   11706 C  C    . LYS   A  1 765 ? -10.308 -0.458  9.966   1.000 35.456  0 820  LYS   A C    1 ? 1 
ATOM   11707 O  O    . LYS   A  1 765 ? -9.684  -0.317  8.913   1.000 35.050  0 820  LYS   A O    1 ? 1 
ATOM   11708 C  CB   . LYS   A  1 765 ? -12.596 0.461   10.241  1.000 42.126  0 820  LYS   A CB   1 ? 1 
ATOM   11709 C  CG   . LYS   A  1 765 ? -14.060 0.300   9.921   1.000 48.606  0 820  LYS   A CG   1 ? 1 
ATOM   11710 C  CD   . LYS   A  1 765 ? -14.853 1.538   10.285  1.000 52.400  0 820  LYS   A CD   1 ? 1 
ATOM   11711 C  CE   . LYS   A  1 765 ? -16.306 1.397   9.927   1.000 58.382  0 820  LYS   A CE   1 ? 1 
ATOM   11712 N  NZ   . LYS   A  1 765 ? -17.004 2.702   10.069  1.000 61.477  0 820  LYS   A NZ   1 ? 1 
ATOM   11713 H  H    . LYS   A  1 765 ? -12.720 -1.644  11.592  1.000 37.670  0 820  LYS   A H    1 c 1 
ATOM   11714 H  HA   . LYS   A  1 765 ? -12.037 -1.124  9.060   1.000 38.098  0 820  LYS   A HA   1 c 1 
ATOM   11715 H  HB2  . LYS   A  1 765 ? -12.499 0.693   11.188  1.000 42.798  0 820  LYS   A HB2  1 c 1 
ATOM   11716 H  HB3  . LYS   A  1 765 ? -12.231 1.196   9.706   1.000 42.528  0 820  LYS   A HB3  1 c 1 
ATOM   11717 H  HG2  . LYS   A  1 765 ? -14.161 0.122   8.961   1.000 47.731  0 820  LYS   A HG2  1 c 1 
ATOM   11718 H  HG3  . LYS   A  1 765 ? -14.416 -0.470  10.411  1.000 47.764  0 820  LYS   A HG3  1 c 1 
ATOM   11719 H  HD2  . LYS   A  1 765 ? -14.774 1.702   11.249  1.000 52.957  0 820  LYS   A HD2  1 c 1 
ATOM   11720 H  HD3  . LYS   A  1 765 ? -14.479 2.312   9.812   1.000 52.786  0 820  LYS   A HD3  1 c 1 
ATOM   11721 H  HE2  . LYS   A  1 765 ? -16.391 1.085   9.006   1.000 57.552  0 820  LYS   A HE2  1 c 1 
ATOM   11722 H  HE3  . LYS   A  1 765 ? -16.728 0.741   10.513  1.000 57.803  0 820  LYS   A HE3  1 c 1 
ATOM   11723 H  HZ1  . LYS   A  1 765 ? -16.637 3.310   9.505   1.000 60.626  0 820  LYS   A HZ1  1 c 1 
ATOM   11724 H  HZ2  . LYS   A  1 765 ? -16.925 3.002   10.921  1.000 60.892  0 820  LYS   A HZ2  1 c 1 
ATOM   11725 H  HZ3  . LYS   A  1 765 ? -17.883 2.604   9.869   1.000 61.264  0 820  LYS   A HZ3  1 c 1 
ATOM   11726 N  N    . MET   A  1 766 ? -9.728  -0.365  11.162  1.000 33.941  0 821  MET   A N    1 ? 1 
ATOM   11727 C  CA   . MET   A  1 766 ? -8.291  -0.173  11.295  1.000 33.945  0 821  MET   A CA   1 ? 1 
ATOM   11728 C  C    . MET   A  1 766 ? -7.480  -1.262  10.584  1.000 33.682  0 821  MET   A C    1 ? 1 
ATOM   11729 O  O    . MET   A  1 766 ? -6.393  -0.984  10.067  1.000 30.303  0 821  MET   A O    1 ? 1 
ATOM   11730 C  CB   . MET   A  1 766 ? -7.935  -0.125  12.779  1.000 35.530  0 821  MET   A CB   1 ? 1 
ATOM   11731 C  CG   . MET   A  1 766 ? -6.517  0.280   13.052  1.000 40.046  0 821  MET   A CG   1 ? 1 
ATOM   11732 S  SD   . MET   A  1 766 ? -6.172  1.963   12.450  1.000 42.969  0 821  MET   A SD   1 ? 1 
ATOM   11733 C  CE   . MET   A  1 766 ? -4.536  1.988   12.702  1.000 45.646  0 821  MET   A CE   1 ? 1 
ATOM   11734 H  H    . MET   A  1 766 ? -10.240 -0.417  11.918  1.000 34.761  0 821  MET   A H    1 c 1 
ATOM   11735 H  HA   . MET   A  1 766 ? -8.067  0.692   10.882  1.000 34.117  0 821  MET   A HA   1 c 1 
ATOM   11736 H  HB2  . MET   A  1 766 ? -8.536  0.505   13.225  1.000 36.581  0 821  MET   A HB2  1 c 1 
ATOM   11737 H  HB3  . MET   A  1 766 ? -8.091  -1.008  13.166  1.000 36.305  0 821  MET   A HB3  1 c 1 
ATOM   11738 H  HG2  . MET   A  1 766 ? -6.350  0.247   14.019  1.000 39.660  0 821  MET   A HG2  1 c 1 
ATOM   11739 H  HG3  . MET   A  1 766 ? -5.905  -0.349  12.616  1.000 38.988  0 821  MET   A HG3  1 c 1 
ATOM   11740 H  HE1  . MET   A  1 766 ? -4.348  1.747   13.617  1.000 45.127  0 821  MET   A HE1  1 c 1 
ATOM   11741 H  HE2  . MET   A  1 766 ? -4.111  1.360   12.108  1.000 44.393  0 821  MET   A HE2  1 c 1 
ATOM   11742 H  HE3  . MET   A  1 766 ? -4.200  2.875   12.526  1.000 44.927  0 821  MET   A HE3  1 c 1 
ATOM   11743 N  N    . HIS   A  1 767 ? -8.032  -2.495  10.543  1.000 33.116  0 822  HIS   A N    1 ? 1 
ATOM   11744 C  CA   . HIS   A  1 767 ? -7.335  -3.657  10.015  1.000 32.180  0 822  HIS   A CA   1 ? 1 
ATOM   11745 C  C    . HIS   A  1 767 ? -7.856  -4.104  8.654   1.000 33.582  0 822  HIS   A C    1 ? 1 
ATOM   11746 O  O    . HIS   A  1 767 ? -7.669  -5.258  8.240   1.000 32.694  0 822  HIS   A O    1 ? 1 
ATOM   11747 C  CB   . HIS   A  1 767 ? -7.405  -4.774  11.033  1.000 31.768  0 822  HIS   A CB   1 ? 1 
ATOM   11748 C  CG   . HIS   A  1 767 ? -6.513  -4.470  12.194  1.000 32.525  0 822  HIS   A CG   1 ? 1 
ATOM   11749 N  ND1  . HIS   A  1 767 ? -5.144  -4.680  12.110  1.000 31.269  0 822  HIS   A ND1  1 ? 1 
ATOM   11750 C  CD2  . HIS   A  1 767 ? -6.814  -3.959  13.414  1.000 32.367  0 822  HIS   A CD2  1 ? 1 
ATOM   11751 C  CE1  . HIS   A  1 767 ? -4.658  -4.291  13.287  1.000 34.434  0 822  HIS   A CE1  1 ? 1 
ATOM   11752 N  NE2  . HIS   A  1 767 ? -5.638  -3.858  14.106  1.000 32.872  0 822  HIS   A NE2  1 ? 1 
ATOM   11753 H  H    . HIS   A  1 767 ? -8.875  -2.612  10.876  1.000 33.392  0 822  HIS   A H    1 c 1 
ATOM   11754 H  HA   . HIS   A  1 767 ? -6.386  -3.410  9.910   1.000 32.224  0 822  HIS   A HA   1 c 1 
ATOM   11755 H  HB2  . HIS   A  1 767 ? -8.327  -4.873  11.347  1.000 32.359  0 822  HIS   A HB2  1 c 1 
ATOM   11756 H  HB3  . HIS   A  1 767 ? -7.123  -5.612  10.619  1.000 32.138  0 822  HIS   A HB3  1 c 1 
ATOM   11757 H  HD1  . HIS   A  1 767 ? -4.716  -4.993  11.403  0.000 23.320  0 822  HIS   A HD1  1 c 1 
ATOM   11758 H  HD2  . HIS   A  1 767 ? -7.672  -3.730  13.729  1.000 32.793  0 822  HIS   A HD2  1 c 1 
ATOM   11759 H  HE1  . HIS   A  1 767 ? -3.746  -4.329  13.524  1.000 33.369  0 822  HIS   A HE1  1 c 1 
ATOM   11760 H  HE2  . HIS   A  1 767 ? -5.517  -3.569  14.937  0.000 24.940  0 822  HIS   A HE2  1 c 1 
ATOM   11761 N  N    . THR   A  1 768 ? -8.458  -3.144  7.945   1.000 31.314  0 823  THR   A N    1 ? 1 
ATOM   11762 C  CA   . THR   A  1 768 ? -8.825  -3.317  6.554   1.000 29.520  0 823  THR   A CA   1 ? 1 
ATOM   11763 C  C    . THR   A  1 768 ? -7.607  -3.757  5.745   1.000 31.234  0 823  THR   A C    1 ? 1 
ATOM   11764 O  O    . THR   A  1 768 ? -6.466  -3.445  6.087   1.000 28.562  0 823  THR   A O    1 ? 1 
ATOM   11765 C  CB   . THR   A  1 768 ? -9.466  -1.996  6.044   1.000 28.550  0 823  THR   A CB   1 ? 1 
ATOM   11766 O  OG1  . THR   A  1 768 ? -10.003 -2.251  4.752   1.000 29.677  0 823  THR   A OG1  1 ? 1 
ATOM   11767 C  CG2  . THR   A  1 768 ? -8.469  -0.819  6.007   1.000 27.435  0 823  THR   A CG2  1 ? 1 
ATOM   11768 H  H    . THR   A  1 768 ? -8.660  -2.352  8.352   1.000 31.396  0 823  THR   A H    1 c 1 
ATOM   11769 H  HA   . THR   A  1 768 ? -9.503  -4.028  6.509   1.000 30.353  0 823  THR   A HA   1 c 1 
ATOM   11770 H  HB   . THR   A  1 768 ? -10.206 -1.761  6.653   1.000 29.181  0 823  THR   A HB   1 c 1 
ATOM   11771 H  HG1  . THR   A  1 768 ? -9.371  -2.498  4.229   0.000 22.790  0 823  THR   A HG1  1 c 1 
ATOM   11772 H  HG21 . THR   A  1 768 ? -8.948  0.008   5.819   1.000 27.939  0 823  THR   A HG21 1 c 1 
ATOM   11773 H  HG22 . THR   A  1 768 ? -7.807  -0.973  5.310   1.000 27.521  0 823  THR   A HG22 1 c 1 
ATOM   11774 H  HG23 . THR   A  1 768 ? -8.019  -0.743  6.867   1.000 27.696  0 823  THR   A HG23 1 c 1 
ATOM   11775 N  N    . ALA   A  1 769 ? -7.865  -4.494  4.660   1.000 31.418  0 824  ALA   A N    1 ? 1 
ATOM   11776 C  CA   . ALA   A  1 769 ? -6.810  -5.158  3.927   1.000 29.454  0 824  ALA   A CA   1 ? 1 
ATOM   11777 C  C    . ALA   A  1 769 ? -7.197  -5.292  2.469   1.000 29.757  0 824  ALA   A C    1 ? 1 
ATOM   11778 O  O    . ALA   A  1 769 ? -8.378  -5.294  2.144   1.000 32.878  0 824  ALA   A O    1 ? 1 
ATOM   11779 C  CB   . ALA   A  1 769 ? -6.553  -6.537  4.497   1.000 31.881  0 824  ALA   A CB   1 ? 1 
ATOM   11780 H  H    . ALA   A  1 769 ? -8.728  -4.584  4.371   1.000 31.244  0 824  ALA   A H    1 c 1 
ATOM   11781 H  HA   . ALA   A  1 769 ? -5.985  -4.622  3.990   1.000 29.886  0 824  ALA   A HA   1 c 1 
ATOM   11782 H  HB1  . ALA   A  1 769 ? -5.840  -6.968  3.997   1.000 31.205  0 824  ALA   A HB1  1 c 1 
ATOM   11783 H  HB2  . ALA   A  1 769 ? -6.291  -6.459  5.430   1.000 31.159  0 824  ALA   A HB2  1 c 1 
ATOM   11784 H  HB3  . ALA   A  1 769 ? -7.362  -7.071  4.432   1.000 31.576  0 824  ALA   A HB3  1 c 1 
ATOM   11785 N  N    . ARG   A  1 770 ? -6.184  -5.398  1.608   1.000 29.259  0 825  ARG   A N    1 ? 1 
ATOM   11786 C  CA   . ARG   A  1 770 ? -6.408  -5.762  0.224   1.000 30.810  0 825  ARG   A CA   1 ? 1 
ATOM   11787 C  C    . ARG   A  1 770 ? -6.514  -7.276  0.181   1.000 32.219  0 825  ARG   A C    1 ? 1 
ATOM   11788 O  O    . ARG   A  1 770 ? -5.890  -7.958  0.996   1.000 33.623  0 825  ARG   A O    1 ? 1 
ATOM   11789 C  CB   . ARG   A  1 770 ? -5.263  -5.308  -0.696  1.000 30.286  0 825  ARG   A CB   1 ? 1 
ATOM   11790 C  CG   . ARG   A  1 770 ? -4.956  -3.806  -0.676  1.000 29.911  0 825  ARG   A CG   1 ? 1 
ATOM   11791 C  CD   . ARG   A  1 770 ? -3.737  -3.481  -1.521  1.000 29.985  0 825  ARG   A CD   1 ? 1 
ATOM   11792 N  NE   . ARG   A  1 770 ? -2.567  -4.225  -1.084  1.000 29.226  0 825  ARG   A NE   1 ? 1 
ATOM   11793 C  CZ   . ARG   A  1 770 ? -1.700  -4.821  -1.886  1.000 30.684  0 825  ARG   A CZ   1 ? 1 
ATOM   11794 N  NH1  . ARG   A  1 770 ? -1.655  -4.554  -3.183  1.000 32.068  0 825  ARG   A NH1  1 ? 1 
ATOM   11795 N  NH2  . ARG   A  1 770 ? -0.842  -5.699  -1.371  1.000 30.371  0 825  ARG   A NH2  1 ? 1 
ATOM   11796 H  H    . ARG   A  1 770 ? -5.330  -5.238  1.892   1.000 29.348  0 825  ARG   A H    1 c 1 
ATOM   11797 H  HA   . ARG   A  1 770 ? -7.254  -5.366  -0.083  1.000 30.905  0 825  ARG   A HA   1 c 1 
ATOM   11798 H  HB2  . ARG   A  1 770 ? -4.453  -5.796  -0.441  1.000 30.352  0 825  ARG   A HB2  1 c 1 
ATOM   11799 H  HB3  . ARG   A  1 770 ? -5.486  -5.566  -1.614  1.000 30.674  0 825  ARG   A HB3  1 c 1 
ATOM   11800 H  HG2  . ARG   A  1 770 ? -5.728  -3.309  -1.019  1.000 30.150  0 825  ARG   A HG2  1 c 1 
ATOM   11801 H  HG3  . ARG   A  1 770 ? -4.793  -3.518  0.248   1.000 29.758  0 825  ARG   A HG3  1 c 1 
ATOM   11802 H  HD2  . ARG   A  1 770 ? -3.926  -3.699  -2.457  1.000 30.045  0 825  ARG   A HD2  1 c 1 
ATOM   11803 H  HD3  . ARG   A  1 770 ? -3.550  -2.520  -1.465  1.000 29.672  0 825  ARG   A HD3  1 c 1 
ATOM   11804 H  HE   . ARG   A  1 770 ? -2.422  -4.279  -0.226  1.000 29.630  0 825  ARG   A HE   1 c 1 
ATOM   11805 H  HH11 . ARG   A  1 770 ? -1.628  -3.716  -3.458  1.000 31.489  0 825  ARG   A HH11 1 c 1 
ATOM   11806 H  HH12 . ARG   A  1 770 ? -1.651  -5.215  -3.767  1.000 31.983  0 825  ARG   A HH12 1 c 1 
ATOM   11807 H  HH21 . ARG   A  1 770 ? -0.251  -6.090  -1.892  1.000 30.669  0 825  ARG   A HH21 1 c 1 
ATOM   11808 H  HH22 . ARG   A  1 770 ? -0.866  -5.887  -0.513  1.000 30.507  0 825  ARG   A HH22 1 c 1 
ATOM   11809 N  N    . VAL   A  1 771 ? -7.265  -7.786  -0.799  1.000 32.310  0 826  VAL   A N    1 ? 1 
ATOM   11810 C  CA   . VAL   A  1 771 ? -7.263  -9.212  -1.066  1.000 33.731  0 826  VAL   A CA   1 ? 1 
ATOM   11811 C  C    . VAL   A  1 771 ? -5.829  -9.684  -1.315  1.000 35.569  0 826  VAL   A C    1 ? 1 
ATOM   11812 O  O    . VAL   A  1 771 ? -5.444  -10.770 -0.876  1.000 35.258  0 826  VAL   A O    1 ? 1 
ATOM   11813 C  CB   . VAL   A  1 771 ? -8.192  -9.555  -2.226  1.000 33.834  0 826  VAL   A CB   1 ? 1 
ATOM   11814 C  CG1  . VAL   A  1 771 ? -8.127  -11.050 -2.561  1.000 34.775  0 826  VAL   A CG1  1 ? 1 
ATOM   11815 C  CG2  . VAL   A  1 771 ? -9.621  -9.126  -1.910  1.000 34.121  0 826  VAL   A CG2  1 ? 1 
ATOM   11816 H  H    . VAL   A  1 771 ? -7.772  -7.232  -1.320  1.000 32.660  0 826  VAL   A H    1 c 1 
ATOM   11817 H  HA   . VAL   A  1 771 ? -7.595  -9.664  -0.270  1.000 33.949  0 826  VAL   A HA   1 c 1 
ATOM   11818 H  HB   . VAL   A  1 771 ? -7.886  -9.049  -3.017  1.000 33.871  0 826  VAL   A HB   1 c 1 
ATOM   11819 H  HG11 . VAL   A  1 771 ? -8.214  -11.570 -1.744  1.000 34.842  0 826  VAL   A HG11 1 c 1 
ATOM   11820 H  HG12 . VAL   A  1 771 ? -7.275  -11.253 -2.986  1.000 34.720  0 826  VAL   A HG12 1 c 1 
ATOM   11821 H  HG13 . VAL   A  1 771 ? -8.852  -11.278 -3.169  1.000 35.346  0 826  VAL   A HG13 1 c 1 
ATOM   11822 H  HG21 . VAL   A  1 771 ? -10.209 -9.391  -2.638  1.000 34.783  0 826  VAL   A HG21 1 c 1 
ATOM   11823 H  HG22 . VAL   A  1 771 ? -9.660  -8.162  -1.801  1.000 33.779  0 826  VAL   A HG22 1 c 1 
ATOM   11824 H  HG23 . VAL   A  1 771 ? -9.914  -9.555  -1.087  1.000 34.231  0 826  VAL   A HG23 1 c 1 
ATOM   11825 N  N    . ARG   A  1 772 ? -5.042  -8.851  -2.010  1.000 36.578  0 827  ARG   A N    1 ? 1 
ATOM   11826 C  CA   . ARG   A  1 772 ? -3.663  -9.174  -2.330  1.000 38.397  0 827  ARG   A CA   1 ? 1 
ATOM   11827 C  C    . ARG   A  1 772 ? -2.820  -9.405  -1.077  1.000 38.364  0 827  ARG   A C    1 ? 1 
ATOM   11828 O  O    . ARG   A  1 772 ? -1.953  -10.272 -1.068  1.000 37.975  0 827  ARG   A O    1 ? 1 
ATOM   11829 C  CB   . ARG   A  1 772 ? -3.061  -8.057  -3.162  1.000 40.153  0 827  ARG   A CB   1 ? 1 
ATOM   11830 C  CG   . ARG   A  1 772 ? -1.900  -8.500  -4.007  1.000 45.184  0 827  ARG   A CG   1 ? 1 
ATOM   11831 C  CD   . ARG   A  1 772 ? -2.420  -9.223  -5.214  1.000 48.729  0 827  ARG   A CD   1 ? 1 
ATOM   11832 N  NE   . ARG   A  1 772 ? -1.350  -9.831  -5.994  1.000 50.406  0 827  ARG   A NE   1 ? 1 
ATOM   11833 C  CZ   . ARG   A  1 772 ? -0.430  -10.640 -5.492  1.000 51.969  0 827  ARG   A CZ   1 ? 1 
ATOM   11834 N  NH1  . ARG   A  1 772 ? 0.842   -10.532 -5.832  1.000 50.585  0 827  ARG   A NH1  1 ? 1 
ATOM   11835 N  NH2  . ARG   A  1 772 ? -0.819  -11.675 -4.752  1.000 54.251  0 827  ARG   A NH2  1 ? 1 
ATOM   11836 H  H    . ARG   A  1 772 ? -5.384  -8.056  -2.304  1.000 36.416  0 827  ARG   A H    1 c 1 
ATOM   11837 H  HA   . ARG   A  1 772 ? -3.661  -10.002 -2.861  1.000 39.138  0 827  ARG   A HA   1 c 1 
ATOM   11838 H  HB2  . ARG   A  1 772 ? -3.755  -7.689  -3.747  1.000 40.750  0 827  ARG   A HB2  1 c 1 
ATOM   11839 H  HB3  . ARG   A  1 772 ? -2.762  -7.344  -2.561  1.000 40.117  0 827  ARG   A HB3  1 c 1 
ATOM   11840 H  HG2  . ARG   A  1 772 ? -1.377  -7.721  -4.291  1.000 44.244  0 827  ARG   A HG2  1 c 1 
ATOM   11841 H  HG3  . ARG   A  1 772 ? -1.319  -9.096  -3.488  1.000 44.723  0 827  ARG   A HG3  1 c 1 
ATOM   11842 H  HD2  . ARG   A  1 772 ? -3.046  -9.921  -4.930  1.000 48.531  0 827  ARG   A HD2  1 c 1 
ATOM   11843 H  HD3  . ARG   A  1 772 ? -2.911  -8.591  -5.780  1.000 48.223  0 827  ARG   A HD3  1 c 1 
ATOM   11844 H  HE   . ARG   A  1 772 ? -1.314  -9.656  -6.846  1.000 50.256  0 827  ARG   A HE   1 c 1 
ATOM   11845 H  HH11 . ARG   A  1 772 ? 1.160   -9.756  -6.102  1.000 50.578  0 827  ARG   A HH11 1 c 1 
ATOM   11846 H  HH12 . ARG   A  1 772 ? 1.370   -11.236 -5.787  1.000 51.448  0 827  ARG   A HH12 1 c 1 
ATOM   11847 H  HH21 . ARG   A  1 772 ? -0.236  -12.091 -4.241  1.000 53.752  0 827  ARG   A HH21 1 c 1 
ATOM   11848 H  HH22 . ARG   A  1 772 ? -1.657  -11.941 -4.775  1.000 53.918  0 827  ARG   A HH22 1 c 1 
ATOM   11849 N  N    . ASP   A  1 773 ? -3.100  -8.638  -0.020  1.000 37.449  0 828  ASP   A N    1 ? 1 
ATOM   11850 C  CA   . ASP   A  1 773 ? -2.446  -8.839  1.261   1.000 37.292  0 828  ASP   A CA   1 ? 1 
ATOM   11851 C  C    . ASP   A  1 773 ? -2.750  -10.224 1.830   1.000 39.328  0 828  ASP   A C    1 ? 1 
ATOM   11852 O  O    . ASP   A  1 773 ? -1.855  -10.876 2.391   1.000 37.690  0 828  ASP   A O    1 ? 1 
ATOM   11853 C  CB   . ASP   A  1 773 ? -2.862  -7.753  2.267   1.000 36.535  0 828  ASP   A CB   1 ? 1 
ATOM   11854 C  CG   . ASP   A  1 773 ? -2.559  -6.309  1.822   1.000 38.855  0 828  ASP   A CG   1 ? 1 
ATOM   11855 O  OD1  . ASP   A  1 773 ? -1.404  -6.047  1.331   1.000 37.540  0 828  ASP   A OD1  1 ? 1 
ATOM   11856 O  OD2  . ASP   A  1 773 ? -3.450  -5.437  1.990   1.000 39.881  0 828  ASP   A OD2  1 ? 1 
ATOM   11857 H  H    . ASP   A  1 773 ? -3.716  -7.968  -0.101  1.000 37.260  0 828  ASP   A H    1 c 1 
ATOM   11858 H  HA   . ASP   A  1 773 ? -1.473  -8.768  1.121   1.000 37.401  0 828  ASP   A HA   1 c 1 
ATOM   11859 H  HB2  . ASP   A  1 773 ? -3.823  -7.827  2.434   1.000 37.353  0 828  ASP   A HB2  1 c 1 
ATOM   11860 H  HB3  . ASP   A  1 773 ? -2.395  -7.914  3.112   1.000 37.235  0 828  ASP   A HB3  1 c 1 
ATOM   11861 N  N    . ILE   A  1 774 ? -4.019  -10.649 1.692   1.000 33.991  0 829  ILE   A N    1 ? 1 
ATOM   11862 C  CA   . ILE   A  1 774 ? -4.433  -11.928 2.218   1.000 35.358  0 829  ILE   A CA   1 ? 1 
ATOM   11863 C  C    . ILE   A  1 774 ? -3.789  -13.038 1.391   1.000 36.101  0 829  ILE   A C    1 ? 1 
ATOM   11864 O  O    . ILE   A  1 774 ? -3.397  -14.070 1.944   1.000 35.979  0 829  ILE   A O    1 ? 1 
ATOM   11865 C  CB   . ILE   A  1 774 ? -5.970  -12.023 2.296   1.000 34.951  0 829  ILE   A CB   1 ? 1 
ATOM   11866 C  CG1  . ILE   A  1 774 ? -6.482  -11.046 3.340   1.000 34.327  0 829  ILE   A CG1  1 ? 1 
ATOM   11867 C  CG2  . ILE   A  1 774 ? -6.413  -13.429 2.582   1.000 34.075  0 829  ILE   A CG2  1 ? 1 
ATOM   11868 C  CD1  . ILE   A  1 774 ? -7.980  -10.610 3.180   1.000 33.894  0 829  ILE   A CD1  1 ? 1 
ATOM   11869 H  H    . ILE   A  1 774 ? -4.634  -10.122 1.269   1.000 35.271  0 829  ILE   A H    1 c 1 
ATOM   11870 H  HA   . ILE   A  1 774 ? -4.090  -11.999 3.128   1.000 35.086  0 829  ILE   A HA   1 c 1 
ATOM   11871 H  HB   . ILE   A  1 774 ? -6.339  -11.754 1.419   1.000 34.756  0 829  ILE   A HB   1 c 1 
ATOM   11872 H  HG12 . ILE   A  1 774 ? -6.372  -11.453 4.226   1.000 34.345  0 829  ILE   A HG12 1 c 1 
ATOM   11873 H  HG13 . ILE   A  1 774 ? -5.925  -10.241 3.313   1.000 33.675  0 829  ILE   A HG13 1 c 1 
ATOM   11874 H  HG21 . ILE   A  1 774 ? -5.888  -13.794 3.316   1.000 34.684  0 829  ILE   A HG21 1 c 1 
ATOM   11875 H  HG22 . ILE   A  1 774 ? -6.289  -13.980 1.790   1.000 35.072  0 829  ILE   A HG22 1 c 1 
ATOM   11876 H  HG23 . ILE   A  1 774 ? -7.355  -13.429 2.829   1.000 34.791  0 829  ILE   A HG23 1 c 1 
ATOM   11877 H  HD11 . ILE   A  1 774 ? -8.554  -11.394 3.233   1.000 34.611  0 829  ILE   A HD11 1 c 1 
ATOM   11878 H  HD12 . ILE   A  1 774 ? -8.103  -10.178 2.318   1.000 33.979  0 829  ILE   A HD12 1 c 1 
ATOM   11879 H  HD13 . ILE   A  1 774 ? -8.216  -9.988  3.890   1.000 33.759  0 829  ILE   A HD13 1 c 1 
ATOM   11880 N  N    . GLU   A  1 775 ? -3.673  -12.805 0.077   1.000 35.462  0 830  GLU   A N    1 ? 1 
ATOM   11881 C  CA   . GLU   A  1 775 ? -3.026  -13.761 -0.807  1.000 35.945  0 830  GLU   A CA   1 ? 1 
ATOM   11882 C  C    . GLU   A  1 775 ? -1.567  -14.009 -0.444  1.000 36.343  0 830  GLU   A C    1 ? 1 
ATOM   11883 O  O    . GLU   A  1 775 ? -1.124  -15.158 -0.460  1.000 36.593  0 830  GLU   A O    1 ? 1 
ATOM   11884 C  CB   . GLU   A  1 775 ? -3.111  -13.331 -2.265  1.000 35.609  0 830  GLU   A CB   1 ? 1 
ATOM   11885 C  CG   . GLU   A  1 775 ? -4.526  -13.362 -2.791  1.000 37.009  0 830  GLU   A CG   1 ? 1 
ATOM   11886 C  CD   . GLU   A  1 775 ? -4.647  -13.096 -4.276  1.000 39.138  0 830  GLU   A CD   1 ? 1 
ATOM   11887 O  OE1  . GLU   A  1 775 ? -3.874  -12.254 -4.795  1.000 39.271  0 830  GLU   A OE1  1 ? 1 
ATOM   11888 O  OE2  . GLU   A  1 775 ? -5.531  -13.716 -4.916  1.000 39.055  0 830  GLU   A OE2  1 ? 1 
ATOM   11889 H  H    . GLU   A  1 775 ? -4.012  -12.034 -0.279  1.000 35.165  0 830  GLU   A H    1 c 1 
ATOM   11890 H  HA   . GLU   A  1 775 ? -3.507  -14.616 -0.716  1.000 36.685  0 830  GLU   A HA   1 c 1 
ATOM   11891 H  HB2  . GLU   A  1 775 ? -2.756  -12.422 -2.349  1.000 35.295  0 830  GLU   A HB2  1 c 1 
ATOM   11892 H  HB3  . GLU   A  1 775 ? -2.553  -13.928 -2.806  1.000 36.428  0 830  GLU   A HB3  1 c 1 
ATOM   11893 H  HG2  . GLU   A  1 775 ? -4.917  -14.240 -2.601  1.000 37.862  0 830  GLU   A HG2  1 c 1 
ATOM   11894 H  HG3  . GLU   A  1 775 ? -5.058  -12.694 -2.314  1.000 36.703  0 830  GLU   A HG3  1 c 1 
ATOM   11895 N  N    . HIS   A  1 776 ? -0.835  -12.931 -0.133  1.000 37.601  0 831  HIS   A N    1 ? 1 
ATOM   11896 C  CA   . HIS   A  1 776 ? 0.549   -13.055 0.298   1.000 39.148  0 831  HIS   A CA   1 ? 1 
ATOM   11897 C  C    . HIS   A  1 776 ? 0.626   -13.873 1.582   1.000 38.796  0 831  HIS   A C    1 ? 1 
ATOM   11898 O  O    . HIS   A  1 776 ? 1.511   -14.704 1.738   1.000 41.367  0 831  HIS   A O    1 ? 1 
ATOM   11899 C  CB   . HIS   A  1 776 ? 1.213   -11.706 0.568   1.000 38.903  0 831  HIS   A CB   1 ? 1 
ATOM   11900 C  CG   . HIS   A  1 776 ? 1.401   -10.834 -0.635  1.000 40.196  0 831  HIS   A CG   1 ? 1 
ATOM   11901 N  ND1  . HIS   A  1 776 ? 1.727   -11.371 -1.872  1.000 41.192  0 831  HIS   A ND1  1 ? 1 
ATOM   11902 C  CD2  . HIS   A  1 776 ? 1.299   -9.489  -0.751  1.000 38.076  0 831  HIS   A CD2  1 ? 1 
ATOM   11903 C  CE1  . HIS   A  1 776 ? 1.811   -10.342 -2.702  1.000 38.431  0 831  HIS   A CE1  1 ? 1 
ATOM   11904 N  NE2  . HIS   A  1 776 ? 1.564   -9.191  -2.066  1.000 39.568  0 831  HIS   A NE2  1 ? 1 
ATOM   11905 H  H    . HIS   A  1 776 ? -1.205  -12.098 -0.196  1.000 36.864  0 831  HIS   A H    1 c 1 
ATOM   11906 H  HA   . HIS   A  1 776 ? 1.053   -13.519 -0.411  1.000 39.265  0 831  HIS   A HA   1 c 1 
ATOM   11907 H  HB2  . HIS   A  1 776 ? 0.670   -11.221 1.220   1.000 38.805  0 831  HIS   A HB2  1 c 1 
ATOM   11908 H  HB3  . HIS   A  1 776 ? 2.089   -11.867 0.972   1.000 39.262  0 831  HIS   A HB3  1 c 1 
ATOM   11909 H  HD1  . HIS   A  1 776 ? 1.856   -12.227 -2.043  0.000 32.460  0 831  HIS   A HD1  1 c 1 
ATOM   11910 H  HD2  . HIS   A  1 776 ? 1.087   -8.880  -0.061  1.000 38.329  0 831  HIS   A HD2  1 c 1 
ATOM   11911 H  HE1  . HIS   A  1 776 ? 2.026   -10.411 -3.616  1.000 39.641  0 831  HIS   A HE1  1 c 1 
ATOM   11912 H  HE2  . HIS   A  1 776 ? 1.566   -8.391  -2.455  0.000 31.710  0 831  HIS   A HE2  1 c 1 
ATOM   11913 N  N    . LEU   A  1 777 ? -0.317  -13.609 2.484   1.000 37.810  0 832  LEU   A N    1 ? 1 
ATOM   11914 C  CA   . LEU   A  1 777 ? -0.322  -14.184 3.818   1.000 37.952  0 832  LEU   A CA   1 ? 1 
ATOM   11915 C  C    . LEU   A  1 777 ? -0.866  -15.603 3.885   1.000 36.351  0 832  LEU   A C    1 ? 1 
ATOM   11916 O  O    . LEU   A  1 777 ? -0.688  -16.256 4.891   1.000 38.981  0 832  LEU   A O    1 ? 1 
ATOM   11917 C  CB   . LEU   A  1 777 ? -1.154  -13.258 4.740   1.000 37.039  0 832  LEU   A CB   1 ? 1 
ATOM   11918 C  CG   . LEU   A  1 777 ? -0.414  -12.015 5.201   1.000 35.589  0 832  LEU   A CG   1 ? 1 
ATOM   11919 C  CD1  . LEU   A  1 777 ? -1.349  -10.996 5.765   1.000 34.393  0 832  LEU   A CD1  1 ? 1 
ATOM   11920 C  CD2  . LEU   A  1 777 ? 0.644   -12.366 6.274   1.000 36.754  0 832  LEU   A CD2  1 ? 1 
ATOM   11921 H  H    . LEU   A  1 777 ? -0.991  -13.035 2.258   1.000 37.479  0 832  LEU   A H    1 c 1 
ATOM   11922 H  HA   . LEU   A  1 777 ? 0.607   -14.200 4.141   1.000 37.579  0 832  LEU   A HA   1 c 1 
ATOM   11923 H  HB2  . LEU   A  1 777 ? -1.963  -12.985 4.263   1.000 36.694  0 832  LEU   A HB2  1 c 1 
ATOM   11924 H  HB3  . LEU   A  1 777 ? -1.430  -13.767 5.528   1.000 37.260  0 832  LEU   A HB3  1 c 1 
ATOM   11925 H  HG   . LEU   A  1 777 ? 0.049   -11.619 4.422   1.000 35.523  0 832  LEU   A HG   1 c 1 
ATOM   11926 H  HD11 . LEU   A  1 777 ? -0.872  -10.160 5.907   1.000 34.154  0 832  LEU   A HD11 1 c 1 
ATOM   11927 H  HD12 . LEU   A  1 777 ? -1.704  -11.315 6.614   1.000 34.810  0 832  LEU   A HD12 1 c 1 
ATOM   11928 H  HD13 . LEU   A  1 777 ? -2.081  -10.849 5.142   1.000 34.405  0 832  LEU   A HD13 1 c 1 
ATOM   11929 H  HD21 . LEU   A  1 777 ? 1.331   -12.932 5.882   1.000 36.959  0 832  LEU   A HD21 1 c 1 
ATOM   11930 H  HD22 . LEU   A  1 777 ? 0.216   -12.839 7.008   1.000 36.884  0 832  LEU   A HD22 1 c 1 
ATOM   11931 H  HD23 . LEU   A  1 777 ? 1.050   -11.548 6.610   1.000 36.132  0 832  LEU   A HD23 1 c 1 
ATOM   11932 N  N    . THR   A  1 778 ? -1.541  -16.067 2.831   1.000 36.641  0 833  THR   A N    1 ? 1 
ATOM   11933 C  CA   . THR   A  1 778 ? -2.163  -17.384 2.826   1.000 37.483  0 833  THR   A CA   1 ? 1 
ATOM   11934 C  C    . THR   A  1 778 ? -1.648  -18.302 1.713   1.000 41.990  0 833  THR   A C    1 ? 1 
ATOM   11935 O  O    . THR   A  1 778 ? -1.770  -19.521 1.803   1.000 44.688  0 833  THR   A O    1 ? 1 
ATOM   11936 C  CB   . THR   A  1 778 ? -3.692  -17.231 2.714   1.000 35.228  0 833  THR   A CB   1 ? 1 
ATOM   11937 O  OG1  . THR   A  1 778 ? -3.991  -16.511 1.519   1.000 35.259  0 833  THR   A OG1  1 ? 1 
ATOM   11938 C  CG2  . THR   A  1 778 ? -4.311  -16.511 3.914   1.000 33.258  0 833  THR   A CG2  1 ? 1 
ATOM   11939 H  H    . THR   A  1 778 ? -1.642  -15.533 2.096   1.000 36.323  0 833  THR   A H    1 c 1 
ATOM   11940 H  HA   . THR   A  1 778 ? -1.964  -17.814 3.688   1.000 38.090  0 833  THR   A HA   1 c 1 
ATOM   11941 H  HB   . THR   A  1 778 ? -4.088  -18.132 2.649   1.000 36.350  0 833  THR   A HB   1 c 1 
ATOM   11942 H  HG1  . THR   A  1 778 ? -3.628  -15.744 1.555   0.000 21.940  0 833  THR   A HG1  1 c 1 
ATOM   11943 H  HG21 . THR   A  1 778 ? -5.271  -16.419 3.779   1.000 33.653  0 833  THR   A HG21 1 c 1 
ATOM   11944 H  HG22 . THR   A  1 778 ? -3.912  -15.628 4.008   1.000 32.929  0 833  THR   A HG22 1 c 1 
ATOM   11945 H  HG23 . THR   A  1 778 ? -4.147  -17.027 4.724   1.000 34.018  0 833  THR   A HG23 1 c 1 
ATOM   11946 N  N    . GLY   A  1 779 ? -1.072  -17.728 0.646   1.000 42.200  0 834  GLY   A N    1 ? 1 
ATOM   11947 C  CA   . GLY   A  1 779 ? -0.686  -18.530 -0.504  1.000 42.637  0 834  GLY   A CA   1 ? 1 
ATOM   11948 C  C    . GLY   A  1 779 ? -1.887  -19.069 -1.279  1.000 41.614  0 834  GLY   A C    1 ? 1 
ATOM   11949 O  O    . GLY   A  1 779 ? -1.769  -20.053 -1.993  1.000 43.158  0 834  GLY   A O    1 ? 1 
ATOM   11950 H  H    . GLY   A  1 779 ? -0.916  -16.828 0.632   1.000 41.026  0 834  GLY   A H    1 c 1 
ATOM   11951 H  HA2  . GLY   A  1 779 ? -0.132  -17.976 -1.108  1.000 41.974  0 834  GLY   A HA2  1 c 1 
ATOM   11952 H  HA3  . GLY   A  1 779 ? -0.132  -19.289 -0.194  1.000 43.208  0 834  GLY   A HA3  1 c 1 
ATOM   11953 N  N    . LEU   A  1 780 ? -3.023  -18.383 -1.150  1.000 40.609  0 835  LEU   A N    1 ? 1 
ATOM   11954 C  CA   . LEU   A  1 780 ? -4.207  -18.650 -1.940  1.000 42.358  0 835  LEU   A CA   1 ? 1 
ATOM   11955 C  C    . LEU   A  1 780 ? -4.303  -17.582 -3.021  1.000 42.933  0 835  LEU   A C    1 ? 1 
ATOM   11956 O  O    . LEU   A  1 780 ? -3.841  -16.465 -2.812  1.000 43.418  0 835  LEU   A O    1 ? 1 
ATOM   11957 C  CB   . LEU   A  1 780 ? -5.458  -18.594 -1.047  1.000 41.249  0 835  LEU   A CB   1 ? 1 
ATOM   11958 C  CG   . LEU   A  1 780 ? -5.395  -19.461 0.187   1.000 43.382  0 835  LEU   A CG   1 ? 1 
ATOM   11959 C  CD1  . LEU   A  1 780 ? -6.523  -19.173 1.128   1.000 44.007  0 835  LEU   A CD1  1 ? 1 
ATOM   11960 C  CD2  . LEU   A  1 780 ? -5.424  -20.912 -0.190  1.000 45.986  0 835  LEU   A CD2  1 ? 1 
ATOM   11961 H  H    . LEU   A  1 780 ? -3.060  -17.702 -0.543  1.000 40.213  0 835  LEU   A H    1 c 1 
ATOM   11962 H  HA   . LEU   A  1 780 ? -4.128  -19.536 -2.357  1.000 43.204  0 835  LEU   A HA   1 c 1 
ATOM   11963 H  HB2  . LEU   A  1 780 ? -5.599  -17.666 -0.770  1.000 40.952  0 835  LEU   A HB2  1 c 1 
ATOM   11964 H  HB3  . LEU   A  1 780 ? -6.232  -18.865 -1.580  1.000 42.407  0 835  LEU   A HB3  1 c 1 
ATOM   11965 H  HG   . LEU   A  1 780 ? -4.545  -19.278 0.656   1.000 43.003  0 835  LEU   A HG   1 c 1 
ATOM   11966 H  HD11 . LEU   A  1 780 ? -6.356  -19.613 1.980   1.000 43.950  0 835  LEU   A HD11 1 c 1 
ATOM   11967 H  HD12 . LEU   A  1 780 ? -7.356  -19.506 0.750   1.000 44.288  0 835  LEU   A HD12 1 c 1 
ATOM   11968 H  HD13 . LEU   A  1 780 ? -6.594  -18.213 1.268   1.000 42.790  0 835  LEU   A HD13 1 c 1 
ATOM   11969 H  HD21 . LEU   A  1 780 ? -4.621  -21.135 -0.693  1.000 45.938  0 835  LEU   A HD21 1 c 1 
ATOM   11970 H  HD22 . LEU   A  1 780 ? -6.209  -21.091 -0.737  1.000 46.126  0 835  LEU   A HD22 1 c 1 
ATOM   11971 H  HD23 . LEU   A  1 780 ? -5.461  -21.456 0.616   1.000 46.073  0 835  LEU   A HD23 1 c 1 
ATOM   11972 N  N    . ASP   A  1 781 ? -4.908  -17.949 -4.156  1.000 44.880  0 836  ASP   A N    1 ? 1 
ATOM   11973 C  CA   . ASP   A  1 781 ? -5.293  -17.028 -5.210  1.000 45.124  0 836  ASP   A CA   1 ? 1 
ATOM   11974 C  C    . ASP   A  1 781 ? -6.818  -17.053 -5.367  1.000 45.438  0 836  ASP   A C    1 ? 1 
ATOM   11975 O  O    . ASP   A  1 781 ? -7.401  -18.101 -5.661  1.000 46.378  0 836  ASP   A O    1 ? 1 
ATOM   11976 C  CB   . ASP   A  1 781 ? -4.584  -17.419 -6.520  1.000 47.601  0 836  ASP   A CB   1 ? 1 
ATOM   11977 C  CG   . ASP   A  1 781 ? -4.575  -16.352 -7.621  1.000 49.654  0 836  ASP   A CG   1 ? 1 
ATOM   11978 O  OD1  . ASP   A  1 781 ? -4.068  -15.237 -7.370  1.000 54.112  0 836  ASP   A OD1  1 ? 1 
ATOM   11979 O  OD2  . ASP   A  1 781 ? -5.063  -16.637 -8.734  1.000 53.993  0 836  ASP   A OD2  1 ? 1 
ATOM   11980 H  H    . ASP   A  1 781 ? -5.092  -18.836 -4.278  1.000 45.661  0 836  ASP   A H    1 c 1 
ATOM   11981 H  HA   . ASP   A  1 781 ? -5.010  -16.121 -4.957  1.000 44.251  0 836  ASP   A HA   1 c 1 
ATOM   11982 H  HB2  . ASP   A  1 781 ? -3.656  -17.646 -6.314  1.000 47.695  0 836  ASP   A HB2  1 c 1 
ATOM   11983 H  HB3  . ASP   A  1 781 ? -5.015  -18.220 -6.881  1.000 48.814  0 836  ASP   A HB3  1 c 1 
ATOM   11984 N  N    . PHE   A  1 782 ? -7.449  -15.879 -5.186  1.000 43.489  0 837  PHE   A N    1 ? 1 
ATOM   11985 C  CA   . PHE   A  1 782 ? -8.897  -15.728 -5.212  1.000 40.933  0 837  PHE   A CA   1 ? 1 
ATOM   11986 C  C    . PHE   A  1 782 ? -9.376  -15.217 -6.564  1.000 41.104  0 837  PHE   A C    1 ? 1 
ATOM   11987 O  O    . PHE   A  1 782 ? -8.572  -14.743 -7.364  1.000 40.331  0 837  PHE   A O    1 ? 1 
ATOM   11988 C  CB   . PHE   A  1 782 ? -9.349  -14.752 -4.123  1.000 39.099  0 837  PHE   A CB   1 ? 1 
ATOM   11989 C  CG   . PHE   A  1 782 ? -8.974  -15.182 -2.733  1.000 38.489  0 837  PHE   A CG   1 ? 1 
ATOM   11990 C  CD1  . PHE   A  1 782 ? -9.760  -16.063 -2.032  1.000 38.464  0 837  PHE   A CD1  1 ? 1 
ATOM   11991 C  CD2  . PHE   A  1 782 ? -7.807  -14.727 -2.136  1.000 37.952  0 837  PHE   A CD2  1 ? 1 
ATOM   11992 C  CE1  . PHE   A  1 782 ? -9.412  -16.441 -0.732  1.000 39.170  0 837  PHE   A CE1  1 ? 1 
ATOM   11993 C  CE2  . PHE   A  1 782 ? -7.452  -15.132 -0.849  1.000 36.593  0 837  PHE   A CE2  1 ? 1 
ATOM   11994 C  CZ   . PHE   A  1 782 ? -8.253  -15.984 -0.157  1.000 37.651  0 837  PHE   A CZ   1 ? 1 
ATOM   11995 H  H    . PHE   A  1 782 ? -6.943  -15.132 -5.040  1.000 42.225  0 837  PHE   A H    1 c 1 
ATOM   11996 H  HA   . PHE   A  1 782 ? -9.315  -16.610 -5.041  1.000 42.157  0 837  PHE   A HA   1 c 1 
ATOM   11997 H  HB2  . PHE   A  1 782 ? -8.949  -13.876 -4.304  1.000 38.486  0 837  PHE   A HB2  1 c 1 
ATOM   11998 H  HB3  . PHE   A  1 782 ? -10.322 -14.655 -4.175  1.000 39.577  0 837  PHE   A HB3  1 c 1 
ATOM   11999 H  HD1  . PHE   A  1 782 ? -10.563 -16.378 -2.415  1.000 39.567  0 837  PHE   A HD1  1 c 1 
ATOM   12000 H  HD2  . PHE   A  1 782 ? -7.249  -14.131 -2.609  1.000 37.127  0 837  PHE   A HD2  1 c 1 
ATOM   12001 H  HE1  . PHE   A  1 782 ? -9.962  -17.045 -0.260  1.000 39.387  0 837  PHE   A HE1  1 c 1 
ATOM   12002 H  HE2  . PHE   A  1 782 ? -6.659  -14.804 -0.454  1.000 36.408  0 837  PHE   A HE2  1 c 1 
ATOM   12003 H  HZ   . PHE   A  1 782 ? -8.015  -16.257 0.714   1.000 37.659  0 837  PHE   A HZ   1 c 1 
ATOM   12004 N  N    . TYR   A  1 783 ? -10.692 -15.352 -6.789  1.000 43.775  0 838  TYR   A N    1 ? 1 
ATOM   12005 C  CA   . TYR   A  1 783 ? -11.391 -14.832 -7.952  1.000 45.380  0 838  TYR   A CA   1 ? 1 
ATOM   12006 C  C    . TYR   A  1 783 ? -10.922 -15.443 -9.273  1.000 47.776  0 838  TYR   A C    1 ? 1 
ATOM   12007 O  O    . TYR   A  1 783 ? -10.793 -14.756 -10.281 1.000 46.435  0 838  TYR   A O    1 ? 1 
ATOM   12008 C  CB   . TYR   A  1 783 ? -11.266 -13.300 -7.978  1.000 46.360  0 838  TYR   A CB   1 ? 1 
ATOM   12009 C  CG   . TYR   A  1 783 ? -11.817 -12.571 -6.756  1.000 46.832  0 838  TYR   A CG   1 ? 1 
ATOM   12010 C  CD1  . TYR   A  1 783 ? -13.128 -12.755 -6.337  1.000 48.502  0 838  TYR   A CD1  1 ? 1 
ATOM   12011 C  CD2  . TYR   A  1 783 ? -11.046 -11.659 -6.064  1.000 46.501  0 838  TYR   A CD2  1 ? 1 
ATOM   12012 C  CE1  . TYR   A  1 783 ? -13.639 -12.069 -5.236  1.000 47.275  0 838  TYR   A CE1  1 ? 1 
ATOM   12013 C  CE2  . TYR   A  1 783 ? -11.551 -10.962 -4.971  1.000 44.863  0 838  TYR   A CE2  1 ? 1 
ATOM   12014 C  CZ   . TYR   A  1 783 ? -12.846 -11.160 -4.567  1.000 44.831  0 838  TYR   A CZ   1 ? 1 
ATOM   12015 O  OH   . TYR   A  1 783 ? -13.313 -10.439 -3.498  1.000 43.682  0 838  TYR   A OH   1 ? 1 
ATOM   12016 H  H    . TYR   A  1 783 ? -11.185 -15.802 -6.165  1.000 43.814  0 838  TYR   A H    1 c 1 
ATOM   12017 H  HA   . TYR   A  1 783 ? -12.351 -15.055 -7.848  1.000 46.485  0 838  TYR   A HA   1 c 1 
ATOM   12018 H  HB2  . TYR   A  1 783 ? -10.320 -13.069 -8.081  1.000 45.515  0 838  TYR   A HB2  1 c 1 
ATOM   12019 H  HB3  . TYR   A  1 783 ? -11.737 -12.970 -8.771  1.000 46.615  0 838  TYR   A HB3  1 c 1 
ATOM   12020 H  HD1  . TYR   A  1 783 ? -13.678 -13.366 -6.795  1.000 48.926  0 838  TYR   A HD1  1 c 1 
ATOM   12021 H  HD2  . TYR   A  1 783 ? -10.158 -11.502 -6.339  1.000 45.585  0 838  TYR   A HD2  1 c 1 
ATOM   12022 H  HE1  . TYR   A  1 783 ? -14.532 -12.205 -4.966  1.000 47.576  0 838  TYR   A HE1  1 c 1 
ATOM   12023 H  HE2  . TYR   A  1 783 ? -11.007 -10.342 -4.516  1.000 44.053  0 838  TYR   A HE2  1 c 1 
ATOM   12024 H  HH   . TYR   A  1 783 ? -14.118 -10.548 -3.225  0.000 28.970  0 838  TYR   A HH   1 c 1 
ATOM   12025 N  N    . ARG   A  1 784 ? -10.726 -16.763 -9.266  1.000 50.936  0 839  ARG   A N    1 ? 1 
ATOM   12026 C  CA   . ARG   A  1 784 ? -10.224 -17.493 -10.420 1.000 53.234  0 839  ARG   A CA   1 ? 1 
ATOM   12027 C  C    . ARG   A  1 784 ? -11.280 -17.694 -11.511 1.000 56.128  0 839  ARG   A C    1 ? 1 
ATOM   12028 O  O    . ARG   A  1 784 ? -10.943 -17.776 -12.691 1.000 58.118  0 839  ARG   A O    1 ? 1 
ATOM   12029 C  CB   . ARG   A  1 784 ? -9.735  -18.876 -9.958  1.000 55.057  0 839  ARG   A CB   1 ? 1 
ATOM   12030 C  CG   . ARG   A  1 784 ? -8.792  -18.851 -8.760  1.000 53.806  0 839  ARG   A CG   1 ? 1 
ATOM   12031 C  CD   . ARG   A  1 784 ? -7.373  -18.740 -9.164  1.000 51.650  0 839  ARG   A CD   1 ? 1 
ATOM   12032 N  NE   . ARG   A  1 784 ? -6.889  -19.966 -9.778  1.000 52.007  0 839  ARG   A NE   1 ? 1 
ATOM   12033 C  CZ   . ARG   A  1 784 ? -5.664  -20.110 -10.246 1.000 51.508  0 839  ARG   A CZ   1 ? 1 
ATOM   12034 N  NH1  . ARG   A  1 784 ? -4.743  -19.175 -10.066 1.000 53.986  0 839  ARG   A NH1  1 ? 1 
ATOM   12035 N  NH2  . ARG   A  1 784 ? -5.356  -21.202 -10.931 1.000 51.100  0 839  ARG   A NH2  1 ? 1 
ATOM   12036 H  H    . ARG   A  1 784 ? -10.945 -17.234 -8.514  1.000 50.737  0 839  ARG   A H    1 c 1 
ATOM   12037 H  HA   . ARG   A  1 784 ? -9.463  -16.996 -10.801 1.000 52.803  0 839  ARG   A HA   1 c 1 
ATOM   12038 H  HB2  . ARG   A  1 784 ? -10.517 -19.420 -9.729  1.000 55.593  0 839  ARG   A HB2  1 c 1 
ATOM   12039 H  HB3  . ARG   A  1 784 ? -9.279  -19.310 -10.709 1.000 55.554  0 839  ARG   A HB3  1 c 1 
ATOM   12040 H  HG2  . ARG   A  1 784 ? -9.013  -18.092 -8.182  1.000 52.474  0 839  ARG   A HG2  1 c 1 
ATOM   12041 H  HG3  . ARG   A  1 784 ? -8.911  -19.672 -8.237  1.000 53.996  0 839  ARG   A HG3  1 c 1 
ATOM   12042 H  HD2  . ARG   A  1 784 ? -7.275  -17.999 -9.799  1.000 51.377  0 839  ARG   A HD2  1 c 1 
ATOM   12043 H  HD3  . ARG   A  1 784 ? -6.827  -18.537 -8.375  1.000 50.966  0 839  ARG   A HD3  1 c 1 
ATOM   12044 H  HE   . ARG   A  1 784 ? -7.436  -20.643 -9.839  1.000 53.102  0 839  ARG   A HE   1 c 1 
ATOM   12045 H  HH11 . ARG   A  1 784 ? -4.988  -18.334 -9.928  1.000 51.815  0 839  ARG   A HH11 1 c 1 
ATOM   12046 H  HH12 . ARG   A  1 784 ? -3.884  -19.399 -10.085 1.000 52.723  0 839  ARG   A HH12 1 c 1 
ATOM   12047 H  HH21 . ARG   A  1 784 ? -4.528  -21.334 -11.197 1.000 51.865  0 839  ARG   A HH21 1 c 1 
ATOM   12048 H  HH22 . ARG   A  1 784 ? -5.979  -21.794 -11.118 1.000 52.747  0 839  ARG   A HH22 1 c 1 
ATOM   12049 N  N    . LYS   A  1 785 ? -12.553 -17.811 -11.100 1.000 56.178  0 840  LYS   A N    1 ? 1 
ATOM   12050 C  CA   . LYS   A  1 785 ? -13.669 -18.027 -12.013 1.000 58.271  0 840  LYS   A CA   1 ? 1 
ATOM   12051 C  C    . LYS   A  1 785 ? -14.684 -16.887 -11.979 1.000 55.271  0 840  LYS   A C    1 ? 1 
ATOM   12052 O  O    . LYS   A  1 785 ? -15.570 -16.883 -11.142 1.000 55.532  0 840  LYS   A O    1 ? 1 
ATOM   12053 C  CB   . LYS   A  1 785 ? -14.389 -19.327 -11.643 1.000 61.499  0 840  LYS   A CB   1 ? 1 
ATOM   12054 C  CG   . LYS   A  1 785 ? -13.520 -20.561 -11.750 1.000 65.160  0 840  LYS   A CG   1 ? 1 
ATOM   12055 C  CD   . LYS   A  1 785 ? -13.364 -21.023 -13.180 1.000 69.745  0 840  LYS   A CD   1 ? 1 
ATOM   12056 C  CE   . LYS   A  1 785 ? -12.361 -22.135 -13.302 1.000 72.781  0 840  LYS   A CE   1 ? 1 
ATOM   12057 N  NZ   . LYS   A  1 785 ? -12.461 -22.808 -14.616 1.000 76.050  0 840  LYS   A NZ   1 ? 1 
ATOM   12058 H  H    . LYS   A  1 785 ? -12.733 -17.759 -10.206 1.000 55.825  0 840  LYS   A H    1 c 1 
ATOM   12059 H  HA   . LYS   A  1 785 ? -13.316 -18.108 -12.928 1.000 58.578  0 840  LYS   A HA   1 c 1 
ATOM   12060 H  HB2  . LYS   A  1 785 ? -14.719 -19.253 -10.724 1.000 61.044  0 840  LYS   A HB2  1 c 1 
ATOM   12061 H  HB3  . LYS   A  1 785 ? -15.163 -19.436 -12.234 1.000 62.808  0 840  LYS   A HB3  1 c 1 
ATOM   12062 H  HG2  . LYS   A  1 785 ? -12.636 -20.366 -11.374 1.000 64.090  0 840  LYS   A HG2  1 c 1 
ATOM   12063 H  HG3  . LYS   A  1 785 ? -13.923 -21.282 -11.220 1.000 65.781  0 840  LYS   A HG3  1 c 1 
ATOM   12064 H  HD2  . LYS   A  1 785 ? -14.231 -21.334 -13.516 1.000 70.737  0 840  LYS   A HD2  1 c 1 
ATOM   12065 H  HD3  . LYS   A  1 785 ? -13.074 -20.268 -13.735 1.000 68.889  0 840  LYS   A HD3  1 c 1 
ATOM   12066 H  HE2  . LYS   A  1 785 ? -11.459 -21.777 -13.195 1.000 71.517  0 840  LYS   A HE2  1 c 1 
ATOM   12067 H  HE3  . LYS   A  1 785 ? -12.512 -22.792 -12.595 1.000 72.819  0 840  LYS   A HE3  1 c 1 
ATOM   12068 H  HZ1  . LYS   A  1 785 ? -12.329 -22.206 -15.281 1.000 75.414  0 840  LYS   A HZ1  1 c 1 
ATOM   12069 H  HZ2  . LYS   A  1 785 ? -13.283 -23.180 -14.710 1.000 76.678  0 840  LYS   A HZ2  1 c 1 
ATOM   12070 H  HZ3  . LYS   A  1 785 ? -11.832 -23.460 -14.677 1.000 76.130  0 840  LYS   A HZ3  1 c 1 
ATOM   12071 N  N    . THR   A  1 786 ? -14.549 -15.920 -12.889 1.000 55.020  0 841  THR   A N    1 ? 1 
ATOM   12072 C  CA   . THR   A  1 786 ? -15.457 -14.784 -12.960 1.000 53.976  0 841  THR   A CA   1 ? 1 
ATOM   12073 C  C    . THR   A  1 786 ? -15.708 -14.494 -14.432 1.000 54.963  0 841  THR   A C    1 ? 1 
ATOM   12074 O  O    . THR   A  1 786 ? -15.104 -15.116 -15.295 1.000 55.006  0 841  THR   A O    1 ? 1 
ATOM   12075 C  CB   . THR   A  1 786 ? -14.912 -13.492 -12.280 1.000 51.241  0 841  THR   A CB   1 ? 1 
ATOM   12076 O  OG1  . THR   A  1 786 ? -13.811 -12.992 -13.021 1.000 50.609  0 841  THR   A OG1  1 ? 1 
ATOM   12077 C  CG2  . THR   A  1 786 ? -14.471 -13.700 -10.838 1.000 50.225  0 841  THR   A CG2  1 ? 1 
ATOM   12078 H  H    . THR   A  1 786 ? -13.860 -15.967 -13.488 1.000 54.888  0 841  THR   A H    1 c 1 
ATOM   12079 H  HA   . THR   A  1 786 ? -16.309 -15.035 -12.536 1.000 54.489  0 841  THR   A HA   1 c 1 
ATOM   12080 H  HB   . THR   A  1 786 ? -15.630 -12.816 -12.290 1.000 51.530  0 841  THR   A HB   1 c 1 
ATOM   12081 H  HG1  . THR   A  1 786 ? -13.175 -13.578 -13.045 0.000 30.140  0 841  THR   A HG1  1 c 1 
ATOM   12082 H  HG21 . THR   A  1 786 ? -14.163 -12.854 -10.467 1.000 49.114  0 841  THR   A HG21 1 c 1 
ATOM   12083 H  HG22 . THR   A  1 786 ? -13.746 -14.349 -10.810 1.000 50.133  0 841  THR   A HG22 1 c 1 
ATOM   12084 H  HG23 . THR   A  1 786 ? -15.222 -14.030 -10.313 1.000 50.573  0 841  THR   A HG23 1 c 1 
ATOM   12085 N  N    . SER   A  1 787 ? -16.596 -13.532 -14.687 1.000 56.317  0 842  SER   A N    1 ? 1 
ATOM   12086 C  CA   . SER   A  1 787 ? -16.903 -13.076 -16.027 1.000 58.006  0 842  SER   A CA   1 ? 1 
ATOM   12087 C  C    . SER   A  1 787 ? -16.112 -11.817 -16.344 1.000 54.801  0 842  SER   A C    1 ? 1 
ATOM   12088 O  O    . SER   A  1 787 ? -16.361 -11.169 -17.354 1.000 56.176  0 842  SER   A O    1 ? 1 
ATOM   12089 C  CB   . SER   A  1 787 ? -18.397 -12.785 -16.163 1.000 62.176  0 842  SER   A CB   1 ? 1 
ATOM   12090 O  OG   . SER   A  1 787 ? -18.754 -11.564 -15.519 1.000 64.301  0 842  SER   A OG   1 ? 1 
ATOM   12091 H  H    . SER   A  1 787 ? -17.043 -13.149 -13.988 1.000 55.686  0 842  SER   A H    1 c 1 
ATOM   12092 H  HA   . SER   A  1 787 ? -16.651 -13.787 -16.676 1.000 58.891  0 842  SER   A HA   1 c 1 
ATOM   12093 H  HB2  . SER   A  1 787 ? -18.631 -12.731 -17.118 1.000 63.327  0 842  SER   A HB2  1 c 1 
ATOM   12094 H  HB3  . SER   A  1 787 ? -18.909 -13.525 -15.766 1.000 62.857  0 842  SER   A HB3  1 c 1 
ATOM   12095 H  HG   . SER   A  1 787 ? -18.671 -10.939 -16.070 0.000 37.550  0 842  SER   A HG   1 c 1 
ATOM   12096 N  N    . ARG   A  1 788 ? -15.167 -11.476 -15.468 1.000 55.085  0 843  ARG   A N    1 ? 1 
ATOM   12097 C  CA   . ARG   A  1 788 ? -14.405 -10.241 -15.581 1.000 52.598  0 843  ARG   A CA   1 ? 1 
ATOM   12098 C  C    . ARG   A  1 788 ? -13.027 -10.545 -16.149 1.000 49.596  0 843  ARG   A C    1 ? 1 
ATOM   12099 O  O    . ARG   A  1 788 ? -12.506 -11.634 -15.960 1.000 49.872  0 843  ARG   A O    1 ? 1 
ATOM   12100 C  CB   . ARG   A  1 788 ? -14.270 -9.561  -14.201 1.000 51.156  0 843  ARG   A CB   1 ? 1 
ATOM   12101 C  CG   . ARG   A  1 788 ? -15.565 -9.562  -13.380 1.000 51.788  0 843  ARG   A CG   1 ? 1 
ATOM   12102 C  CD   . ARG   A  1 788 ? -16.740 -9.006  -14.157 1.000 52.346  0 843  ARG   A CD   1 ? 1 
ATOM   12103 N  NE   . ARG   A  1 788 ? -16.465 -7.653  -14.615 1.000 52.706  0 843  ARG   A NE   1 ? 1 
ATOM   12104 C  CZ   . ARG   A  1 788 ? -17.169 -7.000  -15.518 1.000 53.073  0 843  ARG   A CZ   1 ? 1 
ATOM   12105 N  NH1  . ARG   A  1 788 ? -18.140 -7.585  -16.194 1.000 55.892  0 843  ARG   A NH1  1 ? 1 
ATOM   12106 N  NH2  . ARG   A  1 788 ? -16.878 -5.728  -15.764 1.000 54.352  0 843  ARG   A NH2  1 ? 1 
ATOM   12107 H  H    . ARG   A  1 788 ? -14.981 -12.034 -14.769 1.000 53.911  0 843  ARG   A H    1 c 1 
ATOM   12108 H  HA   . ARG   A  1 788 ? -14.876 -9.631  -16.194 1.000 52.911  0 843  ARG   A HA   1 c 1 
ATOM   12109 H  HB2  . ARG   A  1 788 ? -13.574 -10.024 -13.690 1.000 50.445  0 843  ARG   A HB2  1 c 1 
ATOM   12110 H  HB3  . ARG   A  1 788 ? -13.979 -8.635  -14.335 1.000 50.590  0 843  ARG   A HB3  1 c 1 
ATOM   12111 H  HG2  . ARG   A  1 788 ? -15.772 -10.479 -13.101 1.000 51.999  0 843  ARG   A HG2  1 c 1 
ATOM   12112 H  HG3  . ARG   A  1 788 ? -15.435 -9.023  -12.571 1.000 50.573  0 843  ARG   A HG3  1 c 1 
ATOM   12113 H  HD2  . ARG   A  1 788 ? -16.927 -9.582  -14.927 1.000 53.815  0 843  ARG   A HD2  1 c 1 
ATOM   12114 H  HD3  . ARG   A  1 788 ? -17.535 -8.999  -13.582 1.000 52.962  0 843  ARG   A HD3  1 c 1 
ATOM   12115 H  HE   . ARG   A  1 788 ? -15.792 -7.237  -14.256 1.000 51.313  0 843  ARG   A HE   1 c 1 
ATOM   12116 H  HH11 . ARG   A  1 788 ? -18.562 -8.281  -15.850 1.000 55.953  0 843  ARG   A HH11 1 c 1 
ATOM   12117 H  HH12 . ARG   A  1 788 ? -18.369 -7.273  -16.989 1.000 56.390  0 843  ARG   A HH12 1 c 1 
ATOM   12118 H  HH21 . ARG   A  1 788 ? -17.321 -5.289  -16.384 1.000 54.603  0 843  ARG   A HH21 1 c 1 
ATOM   12119 H  HH22 . ARG   A  1 788 ? -16.245 -5.325  -15.306 1.000 52.693  0 843  ARG   A HH22 1 c 1 
ATOM   12120 N  N    . SER   A  1 789 ? -12.444 -9.567  -16.839 1.000 49.152  0 844  SER   A N    1 ? 1 
ATOM   12121 C  CA   . SER   A  1 789 ? -11.075 -9.688  -17.304 1.000 47.988  0 844  SER   A CA   1 ? 1 
ATOM   12122 C  C    . SER   A  1 789 ? -10.135 -9.828  -16.108 1.000 47.766  0 844  SER   A C    1 ? 1 
ATOM   12123 O  O    . SER   A  1 789 ? -10.402 -9.282  -15.034 1.000 46.548  0 844  SER   A O    1 ? 1 
ATOM   12124 C  CB   . SER   A  1 789 ? -10.684 -8.485  -18.138 1.000 46.906  0 844  SER   A CB   1 ? 1 
ATOM   12125 O  OG   . SER   A  1 789 ? -10.446 -7.364  -17.301 1.000 48.515  0 844  SER   A OG   1 ? 1 
ATOM   12126 H  H    . SER   A  1 789 ? -12.911 -8.803  -17.025 1.000 49.139  0 844  SER   A H    1 c 1 
ATOM   12127 H  HA   . SER   A  1 789 ? -11.003 -10.507 -17.865 1.000 49.115  0 844  SER   A HA   1 c 1 
ATOM   12128 H  HB2  . SER   A  1 789 ? -9.871  -8.692  -18.652 1.000 47.783  0 844  SER   A HB2  1 c 1 
ATOM   12129 H  HB3  . SER   A  1 789 ? -11.406 -8.277  -18.773 1.000 48.765  0 844  SER   A HB3  1 c 1 
ATOM   12130 H  HG   . SER   A  1 789 ? -9.634  -7.352  -17.071 0.000 29.810  0 844  SER   A HG   1 c 1 
ATOM   12131 N  N    . TYR   A  1 790 ? -9.037  -10.567 -16.306 1.000 47.421  0 845  TYR   A N    1 ? 1 
ATOM   12132 C  CA   . TYR   A  1 790 ? -8.128  -10.877 -15.220 1.000 46.806  0 845  TYR   A CA   1 ? 1 
ATOM   12133 C  C    . TYR   A  1 790 ? -7.443  -9.598  -14.737 1.000 46.017  0 845  TYR   A C    1 ? 1 
ATOM   12134 O  O    . TYR   A  1 790 ? -7.148  -9.456  -13.555 1.000 45.739  0 845  TYR   A O    1 ? 1 
ATOM   12135 C  CB   . TYR   A  1 790 ? -7.116  -11.941 -15.635 1.000 45.952  0 845  TYR   A CB   1 ? 1 
ATOM   12136 C  CG   . TYR   A  1 790 ? -6.135  -12.277 -14.535 1.000 46.732  0 845  TYR   A CG   1 ? 1 
ATOM   12137 C  CD1  . TYR   A  1 790 ? -6.573  -12.699 -13.288 1.000 47.449  0 845  TYR   A CD1  1 ? 1 
ATOM   12138 C  CD2  . TYR   A  1 790 ? -4.766  -12.172 -14.739 1.000 45.700  0 845  TYR   A CD2  1 ? 1 
ATOM   12139 C  CE1  . TYR   A  1 790 ? -5.676  -13.020 -12.276 1.000 46.626  0 845  TYR   A CE1  1 ? 1 
ATOM   12140 C  CE2  . TYR   A  1 790 ? -3.861  -12.484 -13.733 1.000 45.406  0 845  TYR   A CE2  1 ? 1 
ATOM   12141 C  CZ   . TYR   A  1 790 ? -4.319  -12.912 -12.504 1.000 47.043  0 845  TYR   A CZ   1 ? 1 
ATOM   12142 O  OH   . TYR   A  1 790 ? -3.416  -13.208 -11.508 1.000 50.184  0 845  TYR   A OH   1 ? 1 
ATOM   12143 H  H    . TYR   A  1 790 ? -8.849  -10.882 -17.144 1.000 48.339  0 845  TYR   A H    1 c 1 
ATOM   12144 H  HA   . TYR   A  1 790 ? -8.663  -11.238 -14.468 1.000 46.572  0 845  TYR   A HA   1 c 1 
ATOM   12145 H  HB2  . TYR   A  1 790 ? -7.601  -12.752 -15.893 1.000 47.697  0 845  TYR   A HB2  1 c 1 
ATOM   12146 H  HB3  . TYR   A  1 790 ? -6.624  -11.618 -16.419 1.000 46.782  0 845  TYR   A HB3  1 c 1 
ATOM   12147 H  HD1  . TYR   A  1 790 ? -7.499  -12.783 -13.127 1.000 47.537  0 845  TYR   A HD1  1 c 1 
ATOM   12148 H  HD2  . TYR   A  1 790 ? -4.443  -11.887 -15.578 1.000 46.194  0 845  TYR   A HD2  1 c 1 
ATOM   12149 H  HE1  . TYR   A  1 790 ? -5.992  -13.305 -11.434 1.000 46.660  0 845  TYR   A HE1  1 c 1 
ATOM   12150 H  HE2  . TYR   A  1 790 ? -2.935  -12.408 -13.890 1.000 45.556  0 845  TYR   A HE2  1 c 1 
ATOM   12151 H  HH   . TYR   A  1 790 ? -3.697  -13.464 -10.727 0.000 36.250  0 845  TYR   A HH   1 c 1 
ATOM   12152 N  N    . SER   A  1 791 ? -7.223  -8.646  -15.646 1.000 46.351  0 846  SER   A N    1 ? 1 
ATOM   12153 C  CA   . SER   A  1 791 ? -6.615  -7.392  -15.246 1.000 47.139  0 846  SER   A CA   1 ? 1 
ATOM   12154 C  C    . SER   A  1 791 ? -7.570  -6.606  -14.344 1.000 43.604  0 846  SER   A C    1 ? 1 
ATOM   12155 O  O    . SER   A  1 791 ? -7.128  -5.967  -13.395 1.000 42.594  0 846  SER   A O    1 ? 1 
ATOM   12156 C  CB   . SER   A  1 791 ? -6.127  -6.599  -16.467 1.000 47.918  0 846  SER   A CB   1 ? 1 
ATOM   12157 O  OG   . SER   A  1 791 ? -7.197  -5.912  -17.093 1.000 52.460  0 846  SER   A OG   1 ? 1 
ATOM   12158 H  H    . SER   A  1 791 ? -7.443  -8.779  -16.523 1.000 47.532  0 846  SER   A H    1 c 1 
ATOM   12159 H  HA   . SER   A  1 791 ? -5.813  -7.616  -14.701 1.000 45.587  0 846  SER   A HA   1 c 1 
ATOM   12160 H  HB2  . SER   A  1 791 ? -5.444  -5.950  -16.182 1.000 47.840  0 846  SER   A HB2  1 c 1 
ATOM   12161 H  HB3  . SER   A  1 791 ? -5.712  -7.216  -17.111 1.000 49.215  0 846  SER   A HB3  1 c 1 
ATOM   12162 H  HG   . SER   A  1 791 ? -7.268  -5.155  -16.745 0.000 37.750  0 846  SER   A HG   1 c 1 
ATOM   12163 N  N    . GLU   A  1 792 ? -8.881  -6.663  -14.617 1.000 44.726  0 847  GLU   A N    1 ? 1 
ATOM   12164 C  CA   . GLU   A  1 792 ? -9.853  -6.028  -13.736 1.000 42.472  0 847  GLU   A CA   1 ? 1 
ATOM   12165 C  C    . GLU   A  1 792 ? -9.826  -6.698  -12.364 1.000 40.788  0 847  GLU   A C    1 ? 1 
ATOM   12166 O  O    . GLU   A  1 792 ? -9.906  -6.020  -11.349 1.000 42.194  0 847  GLU   A O    1 ? 1 
ATOM   12167 C  CB   . GLU   A  1 792 ? -11.260 -6.064  -14.322 1.000 45.240  0 847  GLU   A CB   1 ? 1 
ATOM   12168 C  CG   . GLU   A  1 792 ? -12.310 -5.378  -13.452 1.000 46.712  0 847  GLU   A CG   1 ? 1 
ATOM   12169 C  CD   . GLU   A  1 792 ? -13.738 -5.720  -13.831 1.000 49.929  0 847  GLU   A CD   1 ? 1 
ATOM   12170 O  OE1  . GLU   A  1 792 ? -14.128 -5.418  -14.977 1.000 54.530  0 847  GLU   A OE1  1 ? 1 
ATOM   12171 O  OE2  . GLU   A  1 792 ? -14.459 -6.327  -13.009 1.000 51.766  0 847  GLU   A OE2  1 ? 1 
ATOM   12172 H  H    . GLU   A  1 792 ? -9.176  -7.097  -15.366 1.000 45.155  0 847  GLU   A H    1 c 1 
ATOM   12173 H  HA   . GLU   A  1 792 ? -9.589  -5.086  -13.624 1.000 42.358  0 847  GLU   A HA   1 c 1 
ATOM   12174 H  HB2  . GLU   A  1 792 ? -11.244 -5.630  -15.200 1.000 45.731  0 847  GLU   A HB2  1 c 1 
ATOM   12175 H  HB3  . GLU   A  1 792 ? -11.520 -6.999  -14.453 1.000 45.915  0 847  GLU   A HB3  1 c 1 
ATOM   12176 H  HG2  . GLU   A  1 792 ? -12.170 -5.631  -12.516 1.000 46.071  0 847  GLU   A HG2  1 c 1 
ATOM   12177 H  HG3  . GLU   A  1 792 ? -12.194 -4.407  -13.518 1.000 46.411  0 847  GLU   A HG3  1 c 1 
ATOM   12178 N  N    . ILE   A  1 793 ? -9.717  -8.029  -12.340 1.000 40.881  0 848  ILE   A N    1 ? 1 
ATOM   12179 C  CA   . ILE   A  1 793 ? -9.650  -8.782  -11.096 1.000 40.612  0 848  ILE   A CA   1 ? 1 
ATOM   12180 C  C    . ILE   A  1 793 ? -8.396  -8.437  -10.295 1.000 40.305  0 848  ILE   A C    1 ? 1 
ATOM   12181 O  O    . ILE   A  1 793 ? -8.442  -8.354  -9.069  1.000 41.331  0 848  ILE   A O    1 ? 1 
ATOM   12182 C  CB   . ILE   A  1 793 ? -9.734  -10.297 -11.386 1.000 40.897  0 848  ILE   A CB   1 ? 1 
ATOM   12183 C  CG1  . ILE   A  1 793 ? -11.108 -10.668 -11.969 1.000 42.212  0 848  ILE   A CG1  1 ? 1 
ATOM   12184 C  CG2  . ILE   A  1 793 ? -9.404  -11.144 -10.157 1.000 40.673  0 848  ILE   A CG2  1 ? 1 
ATOM   12185 C  CD1  . ILE   A  1 793 ? -12.276 -10.387 -11.089 1.000 42.125  0 848  ILE   A CD1  1 ? 1 
ATOM   12186 H  H    . ILE   A  1 793 ? -9.685  -8.487  -13.131 1.000 41.745  0 848  ILE   A H    1 c 1 
ATOM   12187 H  HA   . ILE   A  1 793 ? -10.422 -8.536  -10.558 1.000 40.620  0 848  ILE   A HA   1 c 1 
ATOM   12188 H  HB   . ILE   A  1 793 ? -9.058  -10.502 -12.077 1.000 41.271  0 848  ILE   A HB   1 c 1 
ATOM   12189 H  HG12 . ILE   A  1 793 ? -11.231 -10.181 -12.810 1.000 42.603  0 848  ILE   A HG12 1 c 1 
ATOM   12190 H  HG13 . ILE   A  1 793 ? -11.104 -11.626 -12.181 1.000 42.946  0 848  ILE   A HG13 1 c 1 
ATOM   12191 H  HG21 . ILE   A  1 793 ? -9.854  -10.776 -9.377  1.000 40.191  0 848  ILE   A HG21 1 c 1 
ATOM   12192 H  HG22 . ILE   A  1 793 ? -8.443  -11.143 -10.007 1.000 40.063  0 848  ILE   A HG22 1 c 1 
ATOM   12193 H  HG23 . ILE   A  1 793 ? -9.706  -12.058 -10.301 1.000 41.441  0 848  ILE   A HG23 1 c 1 
ATOM   12194 H  HD11 . ILE   A  1 793 ? -12.412 -9.426  -11.023 1.000 41.703  0 848  ILE   A HD11 1 c 1 
ATOM   12195 H  HD12 . ILE   A  1 793 ? -12.114 -10.753 -10.203 1.000 41.704  0 848  ILE   A HD12 1 c 1 
ATOM   12196 H  HD13 . ILE   A  1 793 ? -13.073 -10.798 -11.467 1.000 43.205  0 848  ILE   A HD13 1 c 1 
ATOM   12197 N  N    . LEU   A  1 794 ? -7.270  -8.229  -10.982 1.000 40.918  0 849  LEU   A N    1 ? 1 
ATOM   12198 C  CA   . LEU   A  1 794 ? -6.068  -7.756  -10.306 1.000 38.825  0 849  LEU   A CA   1 ? 1 
ATOM   12199 C  C    . LEU   A  1 794 ? -6.323  -6.404  -9.641  1.000 38.088  0 849  LEU   A C    1 ? 1 
ATOM   12200 O  O    . LEU   A  1 794 ? -5.904  -6.165  -8.500  1.000 35.645  0 849  LEU   A O    1 ? 1 
ATOM   12201 C  CB   . LEU   A  1 794 ? -4.914  -7.651  -11.303 1.000 38.871  0 849  LEU   A CB   1 ? 1 
ATOM   12202 C  CG   . LEU   A  1 794 ? -4.322  -8.988  -11.758 1.000 41.144  0 849  LEU   A CG   1 ? 1 
ATOM   12203 C  CD1  . LEU   A  1 794 ? -3.071  -8.773  -12.609 1.000 42.734  0 849  LEU   A CD1  1 ? 1 
ATOM   12204 C  CD2  . LEU   A  1 794 ? -3.984  -9.901  -10.585 1.000 39.049  0 849  LEU   A CD2  1 ? 1 
ATOM   12205 H  H    . LEU   A  1 794 ? -7.244  -8.388  -11.882 1.000 41.043  0 849  LEU   A H    1 c 1 
ATOM   12206 H  HA   . LEU   A  1 794 ? -5.835  -8.406  -9.605  1.000 38.906  0 849  LEU   A HA   1 c 1 
ATOM   12207 H  HB2  . LEU   A  1 794 ? -5.229  -7.166  -12.092 1.000 39.548  0 849  LEU   A HB2  1 c 1 
ATOM   12208 H  HB3  . LEU   A  1 794 ? -4.201  -7.119  -10.896 1.000 38.491  0 849  LEU   A HB3  1 c 1 
ATOM   12209 H  HG   . LEU   A  1 794 ? -4.995  -9.446  -12.316 1.000 41.624  0 849  LEU   A HG   1 c 1 
ATOM   12210 H  HD11 . LEU   A  1 794 ? -2.828  -9.607  -13.045 1.000 42.939  0 849  LEU   A HD11 1 c 1 
ATOM   12211 H  HD12 . LEU   A  1 794 ? -2.338  -8.479  -12.041 1.000 41.556  0 849  LEU   A HD12 1 c 1 
ATOM   12212 H  HD13 . LEU   A  1 794 ? -3.250  -8.095  -13.284 1.000 42.318  0 849  LEU   A HD13 1 c 1 
ATOM   12213 H  HD21 . LEU   A  1 794 ? -4.797  -10.326 -10.259 1.000 39.962  0 849  LEU   A HD21 1 c 1 
ATOM   12214 H  HD22 . LEU   A  1 794 ? -3.583  -9.377  -9.870  1.000 38.830  0 849  LEU   A HD22 1 c 1 
ATOM   12215 H  HD23 . LEU   A  1 794 ? -3.356  -10.586 -10.876 1.000 40.027  0 849  LEU   A HD23 1 c 1 
ATOM   12216 N  N    . THR   A  1 795 ? -7.043  -5.533  -10.362 1.000 38.076  0 850  THR   A N    1 ? 1 
ATOM   12217 C  CA   . THR   A  1 795 ? -7.435  -4.242  -9.822  1.000 38.876  0 850  THR   A CA   1 ? 1 
ATOM   12218 C  C    . THR   A  1 795 ? -8.320  -4.421  -8.594  1.000 38.868  0 850  THR   A C    1 ? 1 
ATOM   12219 O  O    . THR   A  1 795 ? -8.139  -3.729  -7.596  1.000 40.278  0 850  THR   A O    1 ? 1 
ATOM   12220 C  CB   . THR   A  1 795 ? -8.102  -3.383  -10.899 1.000 41.570  0 850  THR   A CB   1 ? 1 
ATOM   12221 O  OG1  . THR   A  1 795 ? -7.213  -3.256  -12.011 1.000 39.849  0 850  THR   A OG1  1 ? 1 
ATOM   12222 C  CG2  . THR   A  1 795 ? -8.418  -1.987  -10.399 1.000 43.636  0 850  THR   A CG2  1 ? 1 
ATOM   12223 H  H    . THR   A  1 795 ? -7.288  -5.747  -11.216 1.000 39.116  0 850  THR   A H    1 c 1 
ATOM   12224 H  HA   . THR   A  1 795 ? -6.613  -3.783  -9.536  1.000 38.345  0 850  THR   A HA   1 c 1 
ATOM   12225 H  HB   . THR   A  1 795 ? -8.933  -3.821  -11.191 1.000 41.969  0 850  THR   A HB   1 c 1 
ATOM   12226 H  HG1  . THR   A  1 795 ? -6.495  -2.881  -11.748 0.000 29.600  0 850  THR   A HG1  1 c 1 
ATOM   12227 H  HG21 . THR   A  1 795 ? -8.727  -1.438  -11.142 1.000 43.381  0 850  THR   A HG21 1 c 1 
ATOM   12228 H  HG22 . THR   A  1 795 ? -7.617  -1.590  -10.014 1.000 42.220  0 850  THR   A HG22 1 c 1 
ATOM   12229 H  HG23 . THR   A  1 795 ? -9.115  -2.033  -9.720  1.000 42.939  0 850  THR   A HG23 1 c 1 
ATOM   12230 N  N    . LEU   A  1 796 ? -9.262  -5.369  -8.668  1.000 38.205  0 851  LEU   A N    1 ? 1 
ATOM   12231 C  CA   . LEU   A  1 796 ? -10.137 -5.668  -7.548  1.000 36.834  0 851  LEU   A CA   1 ? 1 
ATOM   12232 C  C    . LEU   A  1 796 ? -9.315  -6.135  -6.351  1.000 34.548  0 851  LEU   A C    1 ? 1 
ATOM   12233 O  O    . LEU   A  1 796 ? -9.550  -5.727  -5.214  1.000 32.697  0 851  LEU   A O    1 ? 1 
ATOM   12234 C  CB   . LEU   A  1 796 ? -11.170 -6.741  -7.944  1.000 38.789  0 851  LEU   A CB   1 ? 1 
ATOM   12235 C  CG   . LEU   A  1 796 ? -12.143 -7.117  -6.855  1.000 37.770  0 851  LEU   A CG   1 ? 1 
ATOM   12236 C  CD1  . LEU   A  1 796 ? -13.155 -6.065  -6.687  1.000 39.316  0 851  LEU   A CD1  1 ? 1 
ATOM   12237 C  CD2  . LEU   A  1 796 ? -12.820 -8.427  -7.146  1.000 39.107  0 851  LEU   A CD2  1 ? 1 
ATOM   12238 H  H    . LEU   A  1 796 ? -9.368  -5.838  -9.445  1.000 38.823  0 851  LEU   A H    1 c 1 
ATOM   12239 H  HA   . LEU   A  1 796 ? -10.608 -4.840  -7.299  1.000 36.888  0 851  LEU   A HA   1 c 1 
ATOM   12240 H  HB2  . LEU   A  1 796 ? -11.675 -6.415  -8.715  1.000 38.916  0 851  LEU   A HB2  1 c 1 
ATOM   12241 H  HB3  . LEU   A  1 796 ? -10.690 -7.546  -8.222  1.000 38.502  0 851  LEU   A HB3  1 c 1 
ATOM   12242 H  HG   . LEU   A  1 796 ? -11.646 -7.208  -6.006  1.000 37.613  0 851  LEU   A HG   1 c 1 
ATOM   12243 H  HD11 . LEU   A  1 796 ? -13.698 -6.261  -5.904  1.000 38.944  0 851  LEU   A HD11 1 c 1 
ATOM   12244 H  HD12 . LEU   A  1 796 ? -13.724 -6.033  -7.476  1.000 39.663  0 851  LEU   A HD12 1 c 1 
ATOM   12245 H  HD13 . LEU   A  1 796 ? -12.717 -5.205  -6.569  1.000 38.321  0 851  LEU   A HD13 1 c 1 
ATOM   12246 H  HD21 . LEU   A  1 796 ? -12.151 -9.132  -7.205  1.000 38.969  0 851  LEU   A HD21 1 c 1 
ATOM   12247 H  HD22 . LEU   A  1 796 ? -13.300 -8.365  -7.990  1.000 39.760  0 851  LEU   A HD22 1 c 1 
ATOM   12248 H  HD23 . LEU   A  1 796 ? -13.447 -8.634  -6.431  1.000 39.162  0 851  LEU   A HD23 1 c 1 
ATOM   12249 N  N    . LYS   A  1 797 ? -8.322  -6.982  -6.613  1.000 35.574  0 852  LYS   A N    1 ? 1 
ATOM   12250 C  CA   . LYS   A  1 797 ? -7.507  -7.533  -5.540  1.000 36.380  0 852  LYS   A CA   1 ? 1 
ATOM   12251 C  C    . LYS   A  1 797 ? -6.562  -6.522  -4.898  1.000 34.978  0 852  LYS   A C    1 ? 1 
ATOM   12252 O  O    . LYS   A  1 797 ? -6.153  -6.709  -3.753  1.000 34.292  0 852  LYS   A O    1 ? 1 
ATOM   12253 C  CB   . LYS   A  1 797 ? -6.678  -8.692  -6.050  1.000 36.744  0 852  LYS   A CB   1 ? 1 
ATOM   12254 C  CG   . LYS   A  1 797 ? -7.465  -9.898  -6.418  1.000 38.252  0 852  LYS   A CG   1 ? 1 
ATOM   12255 C  CD   . LYS   A  1 797 ? -6.523  -10.869 -7.078  1.000 40.945  0 852  LYS   A CD   1 ? 1 
ATOM   12256 C  CE   . LYS   A  1 797 ? -7.025  -12.248 -7.110  1.000 42.299  0 852  LYS   A CE   1 ? 1 
ATOM   12257 N  NZ   . LYS   A  1 797 ? -5.965  -13.155 -7.590  1.000 44.577  0 852  LYS   A NZ   1 ? 1 
ATOM   12258 H  H    . LYS   A  1 797 ? -8.147  -7.230  -7.475  1.000 36.027  0 852  LYS   A H    1 c 1 
ATOM   12259 H  HA   . LYS   A  1 797 ? -8.115  -7.871  -4.844  1.000 36.114  0 852  LYS   A HA   1 c 1 
ATOM   12260 H  HB2  . LYS   A  1 797 ? -6.176  -8.392  -6.837  1.000 36.844  0 852  LYS   A HB2  1 c 1 
ATOM   12261 H  HB3  . LYS   A  1 797 ? -6.031  -8.940  -5.357  1.000 36.507  0 852  LYS   A HB3  1 c 1 
ATOM   12262 H  HG2  . LYS   A  1 797 ? -7.855  -10.300 -5.613  1.000 38.703  0 852  LYS   A HG2  1 c 1 
ATOM   12263 H  HG3  . LYS   A  1 797 ? -8.187  -9.655  -7.034  1.000 39.074  0 852  LYS   A HG3  1 c 1 
ATOM   12264 H  HD2  . LYS   A  1 797 ? -6.355  -10.573 -7.998  1.000 40.679  0 852  LYS   A HD2  1 c 1 
ATOM   12265 H  HD3  . LYS   A  1 797 ? -5.667  -10.857 -6.598  1.000 40.076  0 852  LYS   A HD3  1 c 1 
ATOM   12266 H  HE2  . LYS   A  1 797 ? -7.308  -12.521 -6.217  1.000 42.492  0 852  LYS   A HE2  1 c 1 
ATOM   12267 H  HE3  . LYS   A  1 797 ? -7.794  -12.305 -7.707  1.000 43.220  0 852  LYS   A HE3  1 c 1 
ATOM   12268 H  HZ1  . LYS   A  1 797 ? -5.245  -13.106 -7.042  1.000 43.477  0 852  LYS   A HZ1  1 c 1 
ATOM   12269 H  HZ2  . LYS   A  1 797 ? -5.716  -12.919 -8.430  1.000 44.142  0 852  LYS   A HZ2  1 c 1 
ATOM   12270 H  HZ3  . LYS   A  1 797 ? -6.273  -14.007 -7.601  1.000 44.759  0 852  LYS   A HZ3  1 c 1 
ATOM   12271 N  N    . THR   A  1 798 ? -6.241  -5.447  -5.628  1.000 34.486  0 853  THR   A N    1 ? 1 
ATOM   12272 C  CA   . THR   A  1 798 ? -5.392  -4.402  -5.076  1.000 33.620  0 853  THR   A CA   1 ? 1 
ATOM   12273 C  C    . THR   A  1 798 ? -6.204  -3.366  -4.320  1.000 31.978  0 853  THR   A C    1 ? 1 
ATOM   12274 O  O    . THR   A  1 798 ? -5.625  -2.549  -3.617  1.000 30.497  0 853  THR   A O    1 ? 1 
ATOM   12275 C  CB   . THR   A  1 798 ? -4.523  -3.705  -6.141  1.000 32.725  0 853  THR   A CB   1 ? 1 
ATOM   12276 O  OG1  . THR   A  1 798 ? -5.343  -3.180  -7.196  1.000 32.832  0 853  THR   A OG1  1 ? 1 
ATOM   12277 C  CG2  . THR   A  1 798 ? -3.497  -4.638  -6.702  1.000 33.437  0 853  THR   A CG2  1 ? 1 
ATOM   12278 H  H    . THR   A  1 798 ? -6.544  -5.366  -6.487  1.000 34.923  0 853  THR   A H    1 c 1 
ATOM   12279 H  HA   . THR   A  1 798 ? -4.782  -4.830  -4.432  1.000 32.964  0 853  THR   A HA   1 c 1 
ATOM   12280 H  HB   . THR   A  1 798 ? -4.053  -2.954  -5.706  1.000 32.431  0 853  THR   A HB   1 c 1 
ATOM   12281 H  HG1  . THR   A  1 798 ? -5.778  -3.815  -7.558  0.000 25.800  0 853  THR   A HG1  1 c 1 
ATOM   12282 H  HG21 . THR   A  1 798 ? -3.008  -4.193  -7.417  1.000 33.233  0 853  THR   A HG21 1 c 1 
ATOM   12283 H  HG22 . THR   A  1 798 ? -3.935  -5.432  -7.056  1.000 33.765  0 853  THR   A HG22 1 c 1 
ATOM   12284 H  HG23 . THR   A  1 798 ? -2.875  -4.899  -5.999  1.000 32.956  0 853  THR   A HG23 1 c 1 
ATOM   12285 N  N    . TYR   A  1 799 ? -7.533  -3.413  -4.453  1.000 33.174  0 854  TYR   A N    1 ? 1 
ATOM   12286 C  CA   . TYR   A  1 799 ? -8.401  -2.468  -3.774  1.000 34.207  0 854  TYR   A CA   1 ? 1 
ATOM   12287 C  C    . TYR   A  1 799 ? -8.306  -2.567  -2.248  1.000 35.720  0 854  TYR   A C    1 ? 1 
ATOM   12288 O  O    . TYR   A  1 799 ? -8.203  -3.661  -1.681  1.000 33.380  0 854  TYR   A O    1 ? 1 
ATOM   12289 C  CB   . TYR   A  1 799 ? -9.861  -2.673  -4.214  1.000 37.140  0 854  TYR   A CB   1 ? 1 
ATOM   12290 C  CG   . TYR   A  1 799 ? -10.823 -1.735  -3.521  1.000 37.640  0 854  TYR   A CG   1 ? 1 
ATOM   12291 C  CD1  . TYR   A  1 799 ? -10.936 -0.399  -3.912  1.000 37.971  0 854  TYR   A CD1  1 ? 1 
ATOM   12292 C  CD2  . TYR   A  1 799 ? -11.580 -2.161  -2.437  1.000 38.400  0 854  TYR   A CD2  1 ? 1 
ATOM   12293 C  CE1  . TYR   A  1 799 ? -11.809 0.474   -3.259  1.000 38.502  0 854  TYR   A CE1  1 ? 1 
ATOM   12294 C  CE2  . TYR   A  1 799 ? -12.452 -1.299  -1.780  1.000 38.557  0 854  TYR   A CE2  1 ? 1 
ATOM   12295 C  CZ   . TYR   A  1 799 ? -12.566 0.014   -2.195  1.000 38.735  0 854  TYR   A CZ   1 ? 1 
ATOM   12296 O  OH   . TYR   A  1 799 ? -13.425 0.827   -1.513  1.000 40.243  0 854  TYR   A OH   1 ? 1 
ATOM   12297 H  H    . TYR   A  1 799 ? -7.912  -4.047  -4.991  1.000 33.739  0 854  TYR   A H    1 c 1 
ATOM   12298 H  HA   . TYR   A  1 799 ? -8.124  -1.555  -4.041  1.000 34.603  0 854  TYR   A HA   1 c 1 
ATOM   12299 H  HB2  . TYR   A  1 799 ? -9.921  -2.538  -5.182  1.000 37.066  0 854  TYR   A HB2  1 c 1 
ATOM   12300 H  HB3  . TYR   A  1 799 ? -10.121 -3.597  -4.019  1.000 36.920  0 854  TYR   A HB3  1 c 1 
ATOM   12301 H  HD1  . TYR   A  1 799 ? -10.425 -0.083  -4.639  1.000 37.922  0 854  TYR   A HD1  1 c 1 
ATOM   12302 H  HD2  . TYR   A  1 799 ? -11.513 -3.057  -2.149  1.000 38.183  0 854  TYR   A HD2  1 c 1 
ATOM   12303 H  HE1  . TYR   A  1 799 ? -11.884 1.371   -3.540  1.000 38.685  0 854  TYR   A HE1  1 c 1 
ATOM   12304 H  HE2  . TYR   A  1 799 ? -12.966 -1.609  -1.054  1.000 38.771  0 854  TYR   A HE2  1 c 1 
ATOM   12305 H  HH   . TYR   A  1 799 ? -13.530 1.638   -1.743  0.000 30.260  0 854  TYR   A HH   1 c 1 
ATOM   12306 N  N    . LEU   A  1 800 ? -8.340  -1.389  -1.608  1.000 36.420  0 855  LEU   A N    1 ? 1 
ATOM   12307 C  CA   . LEU   A  1 800 ? -8.398  -1.249  -0.165  1.000 38.279  0 855  LEU   A CA   1 ? 1 
ATOM   12308 C  C    . LEU   A  1 800 ? -9.579  -0.357  0.202   1.000 40.607  0 855  LEU   A C    1 ? 1 
ATOM   12309 O  O    . LEU   A  1 800 ? -9.652  0.783   -0.252  1.000 47.589  0 855  LEU   A O    1 ? 1 
ATOM   12310 C  CB   . LEU   A  1 800 ? -7.124  -0.612  0.374   1.000 36.989  0 855  LEU   A CB   1 ? 1 
ATOM   12311 C  CG   . LEU   A  1 800 ? -7.068  -0.536  1.887   1.000 37.712  0 855  LEU   A CG   1 ? 1 
ATOM   12312 C  CD1  . LEU   A  1 800 ? -6.745  -1.902  2.487   1.000 36.756  0 855  LEU   A CD1  1 ? 1 
ATOM   12313 C  CD2  . LEU   A  1 800 ? -6.030  0.492   2.355   1.000 38.105  0 855  LEU   A CD2  1 ? 1 
ATOM   12314 H  H    . LEU   A  1 800 ? -8.327  -0.625  -2.109  1.000 36.702  0 855  LEU   A H    1 c 1 
ATOM   12315 H  HA   . LEU   A  1 800 ? -8.525  -2.137  0.238   1.000 38.099  0 855  LEU   A HA   1 c 1 
ATOM   12316 H  HB2  . LEU   A  1 800 ? -6.358  -1.129  0.055   1.000 37.151  0 855  LEU   A HB2  1 c 1 
ATOM   12317 H  HB3  . LEU   A  1 800 ? -7.047  0.292   0.009   1.000 37.433  0 855  LEU   A HB3  1 c 1 
ATOM   12318 H  HG   . LEU   A  1 800 ? -7.954  -0.253  2.221   1.000 37.814  0 855  LEU   A HG   1 c 1 
ATOM   12319 H  HD11 . LEU   A  1 800 ? -6.862  -1.870  3.452   1.000 36.914  0 855  LEU   A HD11 1 c 1 
ATOM   12320 H  HD12 . LEU   A  1 800 ? -5.823  -2.138  2.281   1.000 36.746  0 855  LEU   A HD12 1 c 1 
ATOM   12321 H  HD13 . LEU   A  1 800 ? -7.342  -2.571  2.112   1.000 37.203  0 855  LEU   A HD13 1 c 1 
ATOM   12322 H  HD21 . LEU   A  1 800 ? -6.265  1.372   2.011   1.000 38.042  0 855  LEU   A HD21 1 c 1 
ATOM   12323 H  HD22 . LEU   A  1 800 ? -5.150  0.240   2.024   1.000 37.654  0 855  LEU   A HD22 1 c 1 
ATOM   12324 H  HD23 . LEU   A  1 800 ? -6.015  0.519   3.327   1.000 37.894  0 855  LEU   A HD23 1 c 1 
ATOM   12325 N  N    . HIS   A  1 801 ? -10.471 -0.871  1.057   1.000 43.438  0 856  HIS   A N    1 ? 1 
ATOM   12326 C  CA   . HIS   A  1 801 ? -11.578 -0.097  1.592   1.000 44.249  0 856  HIS   A CA   1 ? 1 
ATOM   12327 C  C    . HIS   A  1 801 ? -11.108 0.647   2.833   1.000 42.766  0 856  HIS   A C    1 ? 1 
ATOM   12328 O  O    . HIS   A  1 801 ? -10.734 0.027   3.827   1.000 39.364  0 856  HIS   A O    1 ? 1 
ATOM   12329 C  CB   . HIS   A  1 801 ? -12.752 -1.013  1.873   1.000 45.399  0 856  HIS   A CB   1 ? 1 
ATOM   12330 C  CG   . HIS   A  1 801 ? -14.066 -0.300  1.924   1.000 50.374  0 856  HIS   A CG   1 ? 1 
ATOM   12331 N  ND1  . HIS   A  1 801 ? -14.546 0.243   3.088   1.000 55.781  0 856  HIS   A ND1  1 ? 1 
ATOM   12332 C  CD2  . HIS   A  1 801 ? -14.965 -0.098  0.951   1.000 53.670  0 856  HIS   A CD2  1 ? 1 
ATOM   12333 C  CE1  . HIS   A  1 801 ? -15.717 0.773   2.788   1.000 53.137  0 856  HIS   A CE1  1 ? 1 
ATOM   12334 N  NE2  . HIS   A  1 801 ? -16.001 0.592   1.506   1.000 54.141  0 856  HIS   A NE2  1 ? 1 
ATOM   12335 H  H    . HIS   A  1 801 ? -10.385 -1.743  1.317   1.000 42.762  0 856  HIS   A H    1 c 1 
ATOM   12336 H  HA   . HIS   A  1 801 ? -11.853 0.559   0.909   1.000 44.398  0 856  HIS   A HA   1 c 1 
ATOM   12337 H  HB2  . HIS   A  1 801 ? -12.792 -1.698  1.175   1.000 46.235  0 856  HIS   A HB2  1 c 1 
ATOM   12338 H  HB3  . HIS   A  1 801 ? -12.604 -1.463  2.729   1.000 45.929  0 856  HIS   A HB3  1 c 1 
ATOM   12339 H  HD1  . HIS   A  1 801 ? -14.142 0.234   3.865   0.000 46.340  0 856  HIS   A HD1  1 c 1 
ATOM   12340 H  HD2  . HIS   A  1 801 ? -14.886 -0.369  0.052   1.000 53.120  0 856  HIS   A HD2  1 c 1 
ATOM   12341 H  HE1  . HIS   A  1 801 ? -16.272 1.225   3.401   1.000 54.399  0 856  HIS   A HE1  1 c 1 
ATOM   12342 H  HE2  . HIS   A  1 801 ? -16.744 0.864   1.096   0.000 44.270  0 856  HIS   A HE2  1 c 1 
ATOM   12343 N  N    . THR   A  1 802 ? -11.100 1.979   2.757   1.000 43.096  0 857  THR   A N    1 ? 1 
ATOM   12344 C  CA   . THR   A  1 802 ? -10.415 2.782   3.761   1.000 46.746  0 857  THR   A CA   1 ? 1 
ATOM   12345 C  C    . THR   A  1 802 ? -11.278 3.388   4.866   1.000 50.962  0 857  THR   A C    1 ? 1 
ATOM   12346 O  O    . THR   A  1 802 ? -10.768 3.630   5.964   1.000 56.166  0 857  THR   A O    1 ? 1 
ATOM   12347 C  CB   . THR   A  1 802 ? -9.617  3.871   3.073   1.000 48.597  0 857  THR   A CB   1 ? 1 
ATOM   12348 O  OG1  . THR   A  1 802 ? -10.447 4.525   2.093   1.000 50.735  0 857  THR   A OG1  1 ? 1 
ATOM   12349 C  CG2  . THR   A  1 802 ? -8.382  3.325   2.409   1.000 49.031  0 857  THR   A CG2  1 ? 1 
ATOM   12350 H  H    . THR   A  1 802 ? -11.532 2.401   2.070   1.000 44.302  0 857  THR   A H    1 c 1 
ATOM   12351 H  HA   . THR   A  1 802 ? -9.765  2.187   4.202   1.000 46.509  0 857  THR   A HA   1 c 1 
ATOM   12352 H  HB   . THR   A  1 802 ? -9.344  4.533   3.753   1.000 48.787  0 857  THR   A HB   1 c 1 
ATOM   12353 H  HG1  . THR   A  1 802 ? -10.710 3.954   1.516   0.000 43.430  0 857  THR   A HG1  1 c 1 
ATOM   12354 H  HG21 . THR   A  1 802 ? -7.903  4.048   1.966   1.000 48.687  0 857  THR   A HG21 1 c 1 
ATOM   12355 H  HG22 . THR   A  1 802 ? -8.636  2.653   1.751   1.000 48.670  0 857  THR   A HG22 1 c 1 
ATOM   12356 H  HG23 . THR   A  1 802 ? -7.804  2.918   3.080   1.000 48.366  0 857  THR   A HG23 1 c 1 
ATOM   12357 N  N    . TYR   A  1 803 ? -12.567 3.633   4.584   1.000 52.558  0 858  TYR   A N    1 ? 1 
ATOM   12358 C  CA   . TYR   A  1 803 ? -13.487 4.189   5.572   1.000 54.884  0 858  TYR   A CA   1 ? 1 
ATOM   12359 C  C    . TYR   A  1 803 ? -13.057 5.589   6.004   1.000 61.084  0 858  TYR   A C    1 ? 1 
ATOM   12360 O  O    . TYR   A  1 803 ? -13.271 5.980   7.154   1.000 61.312  0 858  TYR   A O    1 ? 1 
ATOM   12361 C  CB   . TYR   A  1 803 ? -13.603 3.303   6.848   1.000 52.957  0 858  TYR   A CB   1 ? 1 
ATOM   12362 C  CG   . TYR   A  1 803 ? -13.887 1.854   6.557   1.000 50.203  0 858  TYR   A CG   1 ? 1 
ATOM   12363 C  CD1  . TYR   A  1 803 ? -15.160 1.431   6.219   1.000 47.560  0 858  TYR   A CD1  1 ? 1 
ATOM   12364 C  CD2  . TYR   A  1 803 ? -12.863 0.908   6.571   1.000 50.148  0 858  TYR   A CD2  1 ? 1 
ATOM   12365 C  CE1  . TYR   A  1 803 ? -15.418 0.102   5.920   1.000 50.968  0 858  TYR   A CE1  1 ? 1 
ATOM   12366 C  CE2  . TYR   A  1 803 ? -13.110 -0.423  6.285   1.000 49.843  0 858  TYR   A CE2  1 ? 1 
ATOM   12367 C  CZ   . TYR   A  1 803 ? -14.389 -0.826  5.960   1.000 52.206  0 858  TYR   A CZ   1 ? 1 
ATOM   12368 O  OH   . TYR   A  1 803 ? -14.618 -2.155  5.679   1.000 52.641  0 858  TYR   A OH   1 ? 1 
ATOM   12369 H  H    . TYR   A  1 803 ? -12.883 3.452   3.745   1.000 52.704  0 858  TYR   A H    1 c 1 
ATOM   12370 H  HA   . TYR   A  1 803 ? -14.384 4.256   5.157   1.000 55.815  0 858  TYR   A HA   1 c 1 
ATOM   12371 H  HB2  . TYR   A  1 803 ? -12.768 3.369   7.356   1.000 52.433  0 858  TYR   A HB2  1 c 1 
ATOM   12372 H  HB3  . TYR   A  1 803 ? -14.324 3.658   7.408   1.000 53.325  0 858  TYR   A HB3  1 c 1 
ATOM   12373 H  HD1  . TYR   A  1 803 ? -15.865 2.057   6.190   1.000 49.751  0 858  TYR   A HD1  1 c 1 
ATOM   12374 H  HD2  . TYR   A  1 803 ? -11.987 1.177   6.793   1.000 49.581  0 858  TYR   A HD2  1 c 1 
ATOM   12375 H  HE1  . TYR   A  1 803 ? -16.294 -0.174  5.705   1.000 51.108  0 858  TYR   A HE1  1 c 1 
ATOM   12376 H  HE2  . TYR   A  1 803 ? -12.409 -1.052  6.310   1.000 49.674  0 858  TYR   A HE2  1 c 1 
ATOM   12377 H  HH   . TYR   A  1 803 ? -15.435 -2.422  5.459   0.000 44.080  0 858  TYR   A HH   1 c 1 
ATOM   12378 N  N    . GLU   A  1 804 ? -12.419 6.315   5.082   1.000 64.818  0 859  GLU   A N    1 ? 1 
ATOM   12379 C  CA   . GLU   A  1 804 ? -12.020 7.689   5.321   1.000 71.117  0 859  GLU   A CA   1 ? 1 
ATOM   12380 C  C    . GLU   A  1 804 ? -12.881 8.565   4.468   1.000 76.849  0 859  GLU   A C    1 ? 1 
ATOM   12381 O  O    . GLU   A  1 804 ? -13.040 8.279   3.283   1.000 80.486  0 859  GLU   A O    1 ? 1 
ATOM   12382 C  CB   . GLU   A  1 804 ? -10.557 7.885   4.968   1.000 72.541  0 859  GLU   A CB   1 ? 1 
ATOM   12383 C  CG   . GLU   A  1 804 ? -9.602  7.372   6.018   1.000 71.714  0 859  GLU   A CG   1 ? 1 
ATOM   12384 C  CD   . GLU   A  1 804 ? -9.320  8.367   7.121   1.000 74.041  0 859  GLU   A CD   1 ? 1 
ATOM   12385 O  OE1  . GLU   A  1 804 ? -9.135  9.568   6.806   1.000 68.147  0 859  GLU   A OE1  1 ? 1 
ATOM   12386 O  OE2  . GLU   A  1 804 ? -9.247  7.940   8.295   1.000 74.952  0 859  GLU   A OE2  1 ? 1 
ATOM   12387 H  H    . GLU   A  1 804 ? -12.239 5.946   4.266   1.000 64.682  0 859  GLU   A H    1 c 1 
ATOM   12388 H  HA   . GLU   A  1 804 ? -12.163 7.913   6.269   1.000 71.307  0 859  GLU   A HA   1 c 1 
ATOM   12389 H  HB2  . GLU   A  1 804 ? -10.376 7.422   4.124   1.000 71.608  0 859  GLU   A HB2  1 c 1 
ATOM   12390 H  HB3  . GLU   A  1 804 ? -10.394 8.840   4.826   1.000 72.396  0 859  GLU   A HB3  1 c 1 
ATOM   12391 H  HG2  . GLU   A  1 804 ? -9.973  6.559   6.417   1.000 71.969  0 859  GLU   A HG2  1 c 1 
ATOM   12392 H  HG3  . GLU   A  1 804 ? -8.758  7.131   5.592   1.000 71.221  0 859  GLU   A HG3  1 c 1 
HETATM 12393 C  C1   . NAG   B  2 .   ? 7.620   -7.421  -1.552  1.000 35.007  0 1    NAG   B C1   1 ? 1 
HETATM 12394 C  C2   . NAG   B  2 .   ? 7.289   -8.704  -0.801  1.000 35.399  0 1    NAG   B C2   1 ? 1 
HETATM 12395 C  C3   . NAG   B  2 .   ? 8.581   -9.330  -0.301  1.000 35.906  0 1    NAG   B C3   1 ? 1 
HETATM 12396 C  C4   . NAG   B  2 .   ? 9.588   -9.484  -1.432  1.000 39.739  0 1    NAG   B C4   1 ? 1 
HETATM 12397 C  C5   . NAG   B  2 .   ? 9.763   -8.191  -2.219  1.000 37.734  0 1    NAG   B C5   1 ? 1 
HETATM 12398 C  C6   . NAG   B  2 .   ? 10.579  -8.372  -3.479  1.000 39.618  0 1    NAG   B C6   1 ? 1 
HETATM 12399 C  C7   . NAG   B  2 .   ? 5.168   -8.895  0.401   1.000 31.531  0 1    NAG   B C7   1 ? 1 
HETATM 12400 C  C8   . NAG   B  2 .   ? 4.449   -8.619  1.680   1.000 32.108  0 1    NAG   B C8   1 ? 1 
HETATM 12401 N  N2   . NAG   B  2 .   ? 6.404   -8.423  0.310   1.000 34.416  0 1    NAG   B N2   1 ? 1 
HETATM 12402 O  O3   . NAG   B  2 .   ? 8.270   -10.600 0.255   1.000 36.099  0 1    NAG   B O3   1 ? 1 
HETATM 12403 O  O4   . NAG   B  2 .   ? 10.854  -9.785  -0.871  1.000 46.145  0 1    NAG   B O4   1 ? 1 
HETATM 12404 O  O5   . NAG   B  2 .   ? 8.479   -7.730  -2.646  1.000 34.954  0 1    NAG   B O5   1 ? 1 
HETATM 12405 O  O6   . NAG   B  2 .   ? 9.961   -9.304  -4.361  1.000 40.735  0 1    NAG   B O6   1 ? 1 
HETATM 12406 O  O7   . NAG   B  2 .   ? 4.658   -9.527  -0.512  1.000 34.408  0 1    NAG   B O7   1 ? 1 
HETATM 12407 H  H1   . NAG   B  2 .   ? 8.100   -6.805  -0.936  1.000 34.718  0 1    NAG   B H1   1 c 1 
HETATM 12408 H  H2   . NAG   B  2 .   ? 6.857   -9.328  -1.432  1.000 35.496  0 1    NAG   B H2   1 c 1 
HETATM 12409 H  H3   . NAG   B  2 .   ? 8.967   -8.747  0.403   1.000 36.318  0 1    NAG   B H3   1 c 1 
HETATM 12410 H  H4   . NAG   B  2 .   ? 9.304   -10.212 -2.041  1.000 40.369  0 1    NAG   B H4   1 c 1 
HETATM 12411 H  H5   . NAG   B  2 .   ? 10.187  -7.509  -1.643  1.000 37.590  0 1    NAG   B H5   1 c 1 
HETATM 12412 H  H61  . NAG   B  2 .   ? 11.472  -8.692  -3.247  1.000 40.178  0 1    NAG   B H61  1 c 1 
HETATM 12413 H  H62  . NAG   B  2 .   ? 10.672  -7.510  -3.933  1.000 38.990  0 1    NAG   B H62  1 c 1 
HETATM 12414 H  H81  . NAG   B  2 .   ? 5.025   -8.119  2.280   1.000 31.793  0 1    NAG   B H81  1 c 1 
HETATM 12415 H  H82  . NAG   B  2 .   ? 4.199   -9.458  2.099   1.000 32.277  0 1    NAG   B H82  1 c 1 
HETATM 12416 H  H83  . NAG   B  2 .   ? 3.649   -8.101  1.495   1.000 31.469  0 1    NAG   B H83  1 c 1 
HETATM 12417 H  HN2  . NAG   B  2 .   ? 6.705   -7.910  0.954   1.000 33.670  0 1    NAG   B HN2  1 c 1 
HETATM 12418 H  HO3  . NAG   B  2 .   ? 8.731   -11.166 -0.084  0.000 25.370  0 1    NAG   B HO3  1 c 1 
HETATM 12419 H  HO4  . NAG   B  2 .   ? 11.058  -9.217  -0.285  1.000 44.020  0 1    NAG   B HO4  1 c 1 
HETATM 12420 H  HO6  . NAG   B  2 .   ? 9.225   -9.594  -4.001  0.000 29.910  0 1    NAG   B HO6  1 c 1 
HETATM 12421 C  C1   . NAG   B  2 .   ? 11.492  -10.929 -1.312  1.000 52.275  0 2    NAG   B C1   1 ? 1 
HETATM 12422 C  C2   . NAG   B  2 .   ? 12.986  -10.731 -1.146  1.000 61.297  0 2    NAG   B C2   1 ? 1 
HETATM 12423 C  C3   . NAG   B  2 .   ? 13.731  -12.013 -1.498  1.000 62.740  0 2    NAG   B C3   1 ? 1 
HETATM 12424 C  C4   . NAG   B  2 .   ? 13.132  -13.247 -0.830  1.000 59.773  0 2    NAG   B C4   1 ? 1 
HETATM 12425 C  C5   . NAG   B  2 .   ? 11.610  -13.266 -0.917  1.000 60.104  0 2    NAG   B C5   1 ? 1 
HETATM 12426 C  C6   . NAG   B  2 .   ? 10.983  -14.308 -0.023  1.000 58.930  0 2    NAG   B C6   1 ? 1 
HETATM 12427 C  C7   . NAG   B  2 .   ? 13.511  -8.340  -1.484  1.000 67.991  0 2    NAG   B C7   1 ? 1 
HETATM 12428 C  C8   . NAG   B  2 .   ? 14.097  -7.340  -2.436  1.000 66.867  0 2    NAG   B C8   1 ? 1 
HETATM 12429 N  N2   . NAG   B  2 .   ? 13.493  -9.612  -1.910  1.000 65.948  0 2    NAG   B N2   1 ? 1 
HETATM 12430 O  O3   . NAG   B  2 .   ? 15.074  -11.824 -1.077  1.000 68.467  0 2    NAG   B O3   1 ? 1 
HETATM 12431 O  O4   . NAG   B  2 .   ? 13.586  -14.412 -1.514  1.000 66.323  0 2    NAG   B O4   1 ? 1 
HETATM 12432 O  O5   . NAG   B  2 .   ? 11.059  -12.005 -0.499  1.000 55.170  0 2    NAG   B O5   1 ? 1 
HETATM 12433 O  O6   . NAG   B  2 .   ? 11.081  -13.931 1.349   1.000 59.218  0 2    NAG   B O6   1 ? 1 
HETATM 12434 O  O7   . NAG   B  2 .   ? 13.058  -7.995  -0.392  1.000 69.855  0 2    NAG   B O7   1 ? 1 
HETATM 12435 H  H1   . NAG   B  2 .   ? 11.270  -11.107 -2.262  1.000 52.922  0 2    NAG   B H1   1 c 1 
HETATM 12436 H  H2   . NAG   B  2 .   ? 13.156  -10.544 -0.192  1.000 60.688  0 2    NAG   B H2   1 c 1 
HETATM 12437 H  H3   . NAG   B  2 .   ? 13.710  -12.137 -2.482  1.000 63.096  0 2    NAG   B H3   1 c 1 
HETATM 12438 H  H4   . NAG   B  2 .   ? 13.410  -13.284 0.120   1.000 62.044  0 2    NAG   B H4   1 c 1 
HETATM 12439 H  H5   . NAG   B  2 .   ? 11.346  -13.440 -1.853  1.000 58.823  0 2    NAG   B H5   1 c 1 
HETATM 12440 H  H61  . NAG   B  2 .   ? 11.431  -15.167 -0.159  1.000 60.522  0 2    NAG   B H61  1 c 1 
HETATM 12441 H  H62  . NAG   B  2 .   ? 10.038  -14.416 -0.262  1.000 59.126  0 2    NAG   B H62  1 c 1 
HETATM 12442 H  H81  . NAG   B  2 .   ? 14.424  -7.794  -3.230  1.000 67.471  0 2    NAG   B H81  1 c 1 
HETATM 12443 H  H82  . NAG   B  2 .   ? 14.831  -6.876  -2.005  1.000 67.322  0 2    NAG   B H82  1 c 1 
HETATM 12444 H  H83  . NAG   B  2 .   ? 13.415  -6.697  -2.691  1.000 66.431  0 2    NAG   B H83  1 c 1 
HETATM 12445 H  HN2  . NAG   B  2 .   ? 13.812  -9.776  -2.709  1.000 65.588  0 2    NAG   B HN2  1 c 1 
HETATM 12446 H  HO3  . NAG   B  2 .   ? 15.274  -12.452 -0.569  0.000 54.090  0 2    NAG   B HO3  1 c 1 
HETATM 12447 H  HO6  . NAG   B  2 .   ? 11.441  -13.236 1.391   0.000 44.590  0 2    NAG   B HO6  1 c 1 
HETATM 12448 C  C1   . BMA   B  2 .   ? 14.730  -15.047 -1.040  1.000 79.682  0 3    BMA   B C1   1 ? 1 
HETATM 12449 C  C2   . BMA   B  2 .   ? 14.672  -16.515 -1.442  1.000 83.368  0 3    BMA   B C2   1 ? 1 
HETATM 12450 C  C3   . BMA   B  2 .   ? 15.973  -17.221 -1.130  1.000 83.936  0 3    BMA   B C3   1 ? 1 
HETATM 12451 C  C4   . BMA   B  2 .   ? 17.141  -16.432 -1.721  1.000 85.481  0 3    BMA   B C4   1 ? 1 
HETATM 12452 C  C5   . BMA   B  2 .   ? 17.108  -15.022 -1.147  1.000 87.646  0 3    BMA   B C5   1 ? 1 
HETATM 12453 C  C6   . BMA   B  2 .   ? 18.253  -14.128 -1.572  1.000 89.396  0 3    BMA   B C6   1 ? 1 
HETATM 12454 O  O2   . BMA   B  2 .   ? 14.366  -16.609 -2.829  1.000 89.487  0 3    BMA   B O2   1 ? 1 
HETATM 12455 O  O3   . BMA   B  2 .   ? 15.908  -18.546 -1.645  1.000 78.509  0 3    BMA   B O3   1 ? 1 
HETATM 12456 O  O4   . BMA   B  2 .   ? 18.379  -17.062 -1.395  1.000 92.657  0 3    BMA   B O4   1 ? 1 
HETATM 12457 O  O5   . BMA   B  2 .   ? 15.886  -14.412 -1.587  1.000 83.151  0 3    BMA   B O5   1 ? 1 
HETATM 12458 O  O6   . BMA   B  2 .   ? 18.022  -13.521 -2.837  1.000 92.438  0 3    BMA   B O6   1 ? 1 
HETATM 12459 H  H1   . BMA   B  2 .   ? 14.761  -14.979 -0.051  1.000 78.033  0 3    BMA   B H1   1 c 1 
HETATM 12460 H  H2   . BMA   B  2 .   ? 13.949  -16.946 -0.932  1.000 83.889  0 3    BMA   B H2   1 c 1 
HETATM 12461 H  H3   . BMA   B  2 .   ? 16.085  -17.265 -0.147  1.000 83.206  0 3    BMA   B H3   1 c 1 
HETATM 12462 H  H4   . BMA   B  2 .   ? 17.042  -16.390 -2.701  1.000 86.745  0 3    BMA   B H4   1 c 1 
HETATM 12463 H  H5   . BMA   B  2 .   ? 17.098  -15.082 -0.161  1.000 86.779  0 3    BMA   B H5   1 c 1 
HETATM 12464 H  H61  . BMA   B  2 .   ? 19.075  -14.659 -1.620  1.000 91.012  0 3    BMA   B H61  1 c 1 
HETATM 12465 H  H62  . BMA   B  2 .   ? 18.384  -13.435 -0.894  1.000 89.571  0 3    BMA   B H62  1 c 1 
HETATM 12466 H  HO2  . BMA   B  2 .   ? 14.305  -15.726 -3.231  0.000 68.230  0 3    BMA   B HO2  1 c 1 
HETATM 12467 H  HO3  . BMA   B  2 .   ? 15.205  -18.596 -2.272  0.000 58.860  0 3    BMA   B HO3  1 c 1 
HETATM 12468 H  HO6  . BMA   B  2 .   ? 18.027  -14.116 -3.442  1.000 91.751  0 3    BMA   B HO6  1 c 1 
HETATM 12469 C  C1   . MAN   B  2 .   ? 17.782  -12.139 -2.803  1.000 97.889  0 4    MAN   B C1   1 ? 1 
HETATM 12470 C  C2   . MAN   B  2 .   ? 18.236  -11.555 -4.128  1.000 99.923  0 4    MAN   B C2   1 ? 1 
HETATM 12471 C  C3   . MAN   B  2 .   ? 18.084  -10.046 -4.121  1.000 100.258 0 4    MAN   B C3   1 ? 1 
HETATM 12472 C  C4   . MAN   B  2 .   ? 17.421  -9.606  -2.826  1.000 98.104  0 4    MAN   B C4   1 ? 1 
HETATM 12473 C  C5   . MAN   B  2 .   ? 18.281  -10.074 -1.651  1.000 97.346  0 4    MAN   B C5   1 ? 1 
HETATM 12474 C  C6   . MAN   B  2 .   ? 17.648  -9.788  -0.309  1.000 93.853  0 4    MAN   B C6   1 ? 1 
HETATM 12475 O  O2   . MAN   B  2 .   ? 17.511  -12.154 -5.197  1.000 105.191 0 4    MAN   B O2   1 ? 1 
HETATM 12476 O  O3   . MAN   B  2 .   ? 17.327  -9.612  -5.247  1.000 101.694 0 4    MAN   B O3   1 ? 1 
HETATM 12477 O  O4   . MAN   B  2 .   ? 17.295  -8.191  -2.783  1.000 92.606  0 4    MAN   B O4   1 ? 1 
HETATM 12478 O  O5   . MAN   B  2 .   ? 18.496  -11.500 -1.732  1.000 99.013  0 4    MAN   B O5   1 ? 1 
HETATM 12479 O  O6   . MAN   B  2 .   ? 17.607  -8.372  -0.044  1.000 81.538  0 4    MAN   B O6   1 ? 1 
HETATM 12480 H  H1   . MAN   B  2 .   ? 16.816  -11.975 -2.687  1.000 96.199  0 4    MAN   B H1   1 c 1 
HETATM 12481 H  H2   . MAN   B  2 .   ? 19.192  -11.773 -4.236  1.000 101.611 0 4    MAN   B H2   1 c 1 
HETATM 12482 H  H3   . MAN   B  2 .   ? 18.985  -9.638  -4.169  1.000 100.422 0 4    MAN   B H3   1 c 1 
HETATM 12483 H  H4   . MAN   B  2 .   ? 16.523  -10.009 -2.763  1.000 96.844  0 4    MAN   B H4   1 c 1 
HETATM 12484 H  H5   . MAN   B  2 .   ? 19.156  -9.617  -1.698  1.000 97.475  0 4    MAN   B H5   1 c 1 
HETATM 12485 H  H61  . MAN   B  2 .   ? 18.163  -10.234 0.395   1.000 92.389  0 4    MAN   B H61  1 c 1 
HETATM 12486 H  H62  . MAN   B  2 .   ? 16.738  -10.145 -0.295  1.000 91.094  0 4    MAN   B H62  1 c 1 
HETATM 12487 H  HO2  . MAN   B  2 .   ? 16.933  -11.616 -5.654  0.000 83.090  0 4    MAN   B HO2  1 c 1 
HETATM 12488 H  HO3  . MAN   B  2 .   ? 16.499  -9.268  -4.997  0.000 92.930  0 4    MAN   B HO3  1 c 1 
HETATM 12489 H  HO4  . MAN   B  2 .   ? 17.722  -7.925  -2.229  0.000 83.050  0 4    MAN   B HO4  1 c 1 
HETATM 12490 C  C8   . A1IGZ C  3 .   ? 11.064  10.370  -8.989  1.000 52.336  0 1901 A1IGZ A C8   1 ? 1 
HETATM 12491 N  N7   . A1IGZ C  3 .   ? 18.023  10.270  -2.846  1.000 52.942  0 1901 A1IGZ A N7   1 ? 1 
HETATM 12492 C  C5   . A1IGZ C  3 .   ? 12.401  8.992   -6.994  1.000 49.140  0 1901 A1IGZ A C5   1 ? 1 
HETATM 12493 C  C6   . A1IGZ C  3 .   ? 11.447  8.338   -7.766  1.000 47.899  0 1901 A1IGZ A C6   1 ? 1 
HETATM 12494 N  N1   . A1IGZ C  3 .   ? 15.218  11.052  -3.266  1.000 60.009  0 1901 A1IGZ A N1   1 ? 1 
HETATM 12495 C  C2   . A1IGZ C  3 .   ? 14.789  11.335  -4.505  1.000 54.463  0 1901 A1IGZ A C2   1 ? 1 
HETATM 12496 N  N2   . A1IGZ C  3 .   ? 13.993  10.534  -5.146  1.000 51.156  0 1901 A1IGZ A N2   1 ? 1 
HETATM 12497 N  N3   . A1IGZ C  3 .   ? 13.948  15.359  -0.055  1.000 63.097  0 1901 A1IGZ A N3   1 ? 1 
HETATM 12498 C  C4   . A1IGZ C  3 .   ? 12.735  10.324  -7.243  1.000 48.730  0 1901 A1IGZ A C4   1 ? 1 
HETATM 12499 C  C1   . A1IGZ C  3 .   ? 14.755  9.829   -2.600  1.000 63.289  0 1901 A1IGZ A C1   1 ? 1 
HETATM 12500 C  C3   . A1IGZ C  3 .   ? 13.691  11.051  -6.398  1.000 51.022  0 1901 A1IGZ A C3   1 ? 1 
HETATM 12501 C  C7   . A1IGZ C  3 .   ? 10.805  9.052   -8.742  1.000 51.477  0 1901 A1IGZ A C7   1 ? 1 
HETATM 12502 F  F1   . A1IGZ C  3 .   ? 9.876   8.425   -9.514  1.000 54.849  0 1901 A1IGZ A F1   1 ? 1 
HETATM 12503 C  C9   . A1IGZ C  3 .   ? 12.018  11.011  -8.215  1.000 51.637  0 1901 A1IGZ A C9   1 ? 1 
HETATM 12504 C  C10  . A1IGZ C  3 .   ? 14.341  12.205  -6.701  1.000 51.949  0 1901 A1IGZ A C10  1 ? 1 
HETATM 12505 S  S1   . A1IGZ C  3 .   ? 15.232  12.779  -5.349  1.000 54.041  0 1901 A1IGZ A S1   1 ? 1 
HETATM 12506 C  C11  . A1IGZ C  3 .   ? 16.158  11.870  -2.628  1.000 59.453  0 1901 A1IGZ A C11  1 ? 1 
HETATM 12507 C  C12  . A1IGZ C  3 .   ? 16.031  13.149  -2.117  1.000 58.779  0 1901 A1IGZ A C12  1 ? 1 
HETATM 12508 C  C13  . A1IGZ C  3 .   ? 14.853  14.066  -1.998  1.000 55.426  0 1901 A1IGZ A C13  1 ? 1 
HETATM 12509 C  C14  . A1IGZ C  3 .   ? 15.070  15.183  -0.973  1.000 59.955  0 1901 A1IGZ A C14  1 ? 1 
HETATM 12510 C  C15  . A1IGZ C  3 .   ? 14.105  15.887  1.160   1.000 69.944  0 1901 A1IGZ A C15  1 ? 1 
HETATM 12511 O  O1   . A1IGZ C  3 .   ? 15.226  16.084  1.628   1.000 66.742  0 1901 A1IGZ A O1   1 ? 1 
HETATM 12512 C  C16  . A1IGZ C  3 .   ? 12.865  16.279  1.919   1.000 86.791  0 1901 A1IGZ A C16  1 ? 1 
HETATM 12513 C  C17  . A1IGZ C  3 .   ? 11.855  17.006  1.282   1.000 89.206  0 1901 A1IGZ A C17  1 ? 1 
HETATM 12514 C  C18  . A1IGZ C  3 .   ? 10.703  17.379  1.942   1.000 97.441  0 1901 A1IGZ A C18  1 ? 1 
HETATM 12515 C  C19  . A1IGZ C  3 .   ? 10.553  16.993  3.262   1.000 101.997 0 1901 A1IGZ A C19  1 ? 1 
HETATM 12516 N  N4   . A1IGZ C  3 .   ? 9.548   17.175  4.208   1.000 98.027  0 1901 A1IGZ A N4   1 ? 1 
HETATM 12517 C  C20  . A1IGZ C  3 .   ? 9.912   16.614  5.378   1.000 91.008  0 1901 A1IGZ A C20  1 ? 1 
HETATM 12518 O  O2   . A1IGZ C  3 .   ? 9.309   16.549  6.426   1.000 73.173  0 1901 A1IGZ A O2   1 ? 1 
HETATM 12519 O  O3   . A1IGZ C  3 .   ? 11.151  16.040  5.203   1.000 100.645 0 1901 A1IGZ A O3   1 ? 1 
HETATM 12520 C  C21  . A1IGZ C  3 .   ? 11.546  16.278  3.893   1.000 102.302 0 1901 A1IGZ A C21  1 ? 1 
HETATM 12521 C  C22  . A1IGZ C  3 .   ? 12.689  15.908  3.249   1.000 99.848  0 1901 A1IGZ A C22  1 ? 1 
HETATM 12522 N  N5   . A1IGZ C  3 .   ? 17.257  13.533  -1.595  1.000 61.740  0 1901 A1IGZ A N5   1 ? 1 
HETATM 12523 C  C23  . A1IGZ C  3 .   ? 18.105  12.503  -1.829  1.000 59.775  0 1901 A1IGZ A C23  1 ? 1 
HETATM 12524 C  C24  . A1IGZ C  3 .   ? 19.475  12.336  -1.546  1.000 60.140  0 1901 A1IGZ A C24  1 ? 1 
HETATM 12525 C  C25  . A1IGZ C  3 .   ? 20.067  11.138  -1.921  1.000 59.033  0 1901 A1IGZ A C25  1 ? 1 
HETATM 12526 C  C26  . A1IGZ C  3 .   ? 19.326  10.139  -2.571  1.000 53.451  0 1901 A1IGZ A C26  1 ? 1 
HETATM 12527 C  C27  . A1IGZ C  3 .   ? 19.978  8.842   -2.938  1.000 52.388  0 1901 A1IGZ A C27  1 ? 1 
HETATM 12528 C  C28  . A1IGZ C  3 .   ? 19.004  7.837   -3.540  1.000 51.807  0 1901 A1IGZ A C28  1 ? 1 
HETATM 12529 C  C29  . A1IGZ C  3 .   ? 19.687  6.510   -3.787  1.000 51.837  0 1901 A1IGZ A C29  1 ? 1 
HETATM 12530 N  N6   . A1IGZ C  3 .   ? 20.845  6.704   -4.662  1.000 53.665  0 1901 A1IGZ A N6   1 ? 1 
HETATM 12531 S  S2   . A1IGZ C  3 .   ? 21.437  5.372   -5.408  1.000 59.024  0 1901 A1IGZ A S2   1 ? 1 
HETATM 12532 C  C30  . A1IGZ C  3 .   ? 22.480  4.567   -4.258  1.000 59.592  0 1901 A1IGZ A C30  1 ? 1 
HETATM 12533 O  O4   . A1IGZ C  3 .   ? 22.222  5.831   -6.506  1.000 63.656  0 1901 A1IGZ A O4   1 ? 1 
HETATM 12534 O  O5   . A1IGZ C  3 .   ? 20.340  4.500   -5.698  1.000 55.961  0 1901 A1IGZ A O5   1 ? 1 
HETATM 12535 C  C31  . A1IGZ C  3 .   ? 21.824  7.628   -4.089  1.000 52.018  0 1901 A1IGZ A C31  1 ? 1 
HETATM 12536 C  C32  . A1IGZ C  3 .   ? 21.184  8.981   -3.855  1.000 51.637  0 1901 A1IGZ A C32  1 ? 1 
HETATM 12537 N  N8   . A1IGZ C  3 .   ? 17.474  11.479  -2.447  1.000 57.984  0 1901 A1IGZ A N8   1 ? 1 
HETATM 12538 H  H6   . A1IGZ C  3 .   ? 10.610  10.830  -9.673  1.000 52.048  0 1901 A1IGZ A H6   1 c 1 
HETATM 12539 H  H4   . A1IGZ C  3 .   ? 12.860  8.511   -6.316  1.000 48.797  0 1901 A1IGZ A H4   1 c 1 
HETATM 12540 H  H5   . A1IGZ C  3 .   ? 11.249  7.430   -7.624  1.000 48.536  0 1901 A1IGZ A H5   1 c 1 
HETATM 12541 H  H13  . A1IGZ C  3 .   ? 13.155  15.112  -0.318  1.000 63.164  0 1901 A1IGZ A H13  1 c 1 
HETATM 12542 H  H3   . A1IGZ C  3 .   ? 13.797  9.876   -2.467  1.000 61.133  0 1901 A1IGZ A H3   1 c 1 
HETATM 12543 H  H1   . A1IGZ C  3 .   ? 15.195  9.741   -1.740  1.000 62.245  0 1901 A1IGZ A H1   1 c 1 
HETATM 12544 H  H2   . A1IGZ C  3 .   ? 14.968  9.059   -3.150  1.000 61.633  0 1901 A1IGZ A H2   1 c 1 
HETATM 12545 H  H7   . A1IGZ C  3 .   ? 12.210  11.927  -8.380  1.000 51.606  0 1901 A1IGZ A H7   1 c 1 
HETATM 12546 H  H8   . A1IGZ C  3 .   ? 14.306  12.636  -7.532  1.000 52.256  0 1901 A1IGZ A H8   1 c 1 
HETATM 12547 H  H9   . A1IGZ C  3 .   ? 14.068  13.534  -1.744  1.000 56.534  0 1901 A1IGZ A H9   1 c 1 
HETATM 12548 H  H10  . A1IGZ C  3 .   ? 14.673  14.460  -2.879  1.000 56.935  0 1901 A1IGZ A H10  1 c 1 
HETATM 12549 H  H11  . A1IGZ C  3 .   ? 15.212  16.019  -1.464  1.000 60.322  0 1901 A1IGZ A H11  1 c 1 
HETATM 12550 H  H12  . A1IGZ C  3 .   ? 15.875  14.988  -0.455  1.000 60.319  0 1901 A1IGZ A H12  1 c 1 
HETATM 12551 H  H14  . A1IGZ C  3 .   ? 11.969  17.258  0.384   1.000 89.753  0 1901 A1IGZ A H14  1 c 1 
HETATM 12552 H  H15  . A1IGZ C  3 .   ? 10.030  17.868  1.500   1.000 95.893  0 1901 A1IGZ A H15  1 c 1 
HETATM 12553 H  H16  . A1IGZ C  3 .   ? 8.810   17.614  4.090   1.000 95.702  0 1901 A1IGZ A H16  1 c 1 
HETATM 12554 H  H17  . A1IGZ C  3 .   ? 13.355  15.416  3.686   1.000 96.631  0 1901 A1IGZ A H17  1 c 1 
HETATM 12555 H  H18  . A1IGZ C  3 .   ? 19.965  13.008  -1.109  1.000 60.702  0 1901 A1IGZ A H18  1 c 1 
HETATM 12556 H  H19  . A1IGZ C  3 .   ? 20.978  10.997  -1.731  1.000 58.650  0 1901 A1IGZ A H19  1 c 1 
HETATM 12557 H  H20  . A1IGZ C  3 .   ? 20.316  8.429   -2.104  1.000 52.719  0 1901 A1IGZ A H20  1 c 1 
HETATM 12558 H  H22  . A1IGZ C  3 .   ? 18.654  8.188   -4.384  1.000 51.464  0 1901 A1IGZ A H22  1 c 1 
HETATM 12559 H  H21  . A1IGZ C  3 .   ? 18.249  7.708   -2.927  1.000 51.263  0 1901 A1IGZ A H21  1 c 1 
HETATM 12560 H  H23  . A1IGZ C  3 .   ? 19.048  5.881   -4.205  1.000 51.645  0 1901 A1IGZ A H23  1 c 1 
HETATM 12561 H  H24  . A1IGZ C  3 .   ? 19.984  6.123   -2.926  1.000 52.195  0 1901 A1IGZ A H24  1 c 1 
HETATM 12562 H  H27  . A1IGZ C  3 .   ? 23.387  4.570   -4.594  1.000 60.240  0 1901 A1IGZ A H27  1 c 1 
HETATM 12563 H  H25  . A1IGZ C  3 .   ? 22.179  3.655   -4.140  1.000 59.499  0 1901 A1IGZ A H25  1 c 1 
HETATM 12564 H  H26  . A1IGZ C  3 .   ? 22.445  5.032   -3.411  1.000 59.746  0 1901 A1IGZ A H26  1 c 1 
HETATM 12565 H  H28  . A1IGZ C  3 .   ? 22.593  7.727   -4.705  1.000 53.017  0 1901 A1IGZ A H28  1 c 1 
HETATM 12566 H  H29  . A1IGZ C  3 .   ? 22.162  7.269   -3.231  1.000 52.978  0 1901 A1IGZ A H29  1 c 1 
HETATM 12567 H  H31  . A1IGZ C  3 .   ? 20.900  9.366   -4.711  1.000 51.730  0 1901 A1IGZ A H31  1 c 1 
HETATM 12568 H  H30  . A1IGZ C  3 .   ? 21.837  9.589   -3.448  1.000 52.723  0 1901 A1IGZ A H30  1 c 1 
HETATM 12569 ZN ZN   . ZN    D  4 .   ? 7.424   17.551  4.617   1.000 43.498  0 1902 ZN    A ZN   1 ? 1 
HETATM 12570 ZN ZN   . ZN    E  4 .   ? 7.839   14.629  1.026   1.000 44.920  0 1903 ZN    A ZN   1 ? 1 
HETATM 12571 CA CA   . CA    F  5 .   ? 5.445   -15.273 7.537   1.000 43.061  0 1904 CA    A CA   1 ? 1 
HETATM 12572 I  I    . IOD   G  6 .   ? 10.614  9.058   10.154  1.000 49.921  0 1905 IOD   A I    1 ? 1 
HETATM 12573 S  S    . SCN   H  7 .   ? 2.807   -19.061 -0.877  1.000 73.314  0 1906 SCN   A S    1 ? 1 
HETATM 12574 C  C    . SCN   H  7 .   ? 3.741   -19.288 -2.134  1.000 68.568  0 1906 SCN   A C    1 ? 1 
HETATM 12575 N  N    . SCN   H  7 .   ? 4.452   -19.469 -3.013  1.000 66.577  0 1906 SCN   A N    1 ? 1 
HETATM 12576 S  S    . SCN   I  7 .   ? 13.137  -7.421  12.586  1.000 78.722  0 1907 SCN   A S    1 ? 1 
HETATM 12577 C  C    . SCN   I  7 .   ? 13.863  -7.834  11.239  1.000 78.261  0 1907 SCN   A C    1 ? 1 
HETATM 12578 N  N    . SCN   I  7 .   ? 14.384  -8.156  10.261  1.000 73.823  0 1907 SCN   A N    1 ? 1 
HETATM 12579 S  S    . SCN   J  7 .   ? 30.794  22.896  -4.041  1.000 94.535  0 1908 SCN   A S    1 ? 1 
HETATM 12580 C  C    . SCN   J  7 .   ? 30.678  24.222  -4.861  1.000 96.383  0 1908 SCN   A C    1 ? 1 
HETATM 12581 N  N    . SCN   J  7 .   ? 30.535  25.193  -5.454  1.000 92.225  0 1908 SCN   A N    1 ? 1 
HETATM 12582 S  S    . SCN   K  7 .   ? 19.860  16.061  -2.647  1.000 96.304  0 1909 SCN   A S    1 ? 1 
HETATM 12583 C  C    . SCN   K  7 .   ? 20.411  17.393  -2.040  1.000 75.256  0 1909 SCN   A C    1 ? 1 
HETATM 12584 N  N    . SCN   K  7 .   ? 20.825  18.380  -1.652  1.000 73.333  0 1909 SCN   A N    1 ? 1 
HETATM 12585 S  S    . SCN   L  7 .   ? -8.322  -22.910 -11.061 1.000 87.130  0 1910 SCN   A S    1 ? 1 
HETATM 12586 C  C    . SCN   L  7 .   ? -9.601  -22.626 -10.182 1.000 82.298  0 1910 SCN   A C    1 ? 1 
HETATM 12587 N  N    . SCN   L  7 .   ? -10.551 -22.426 -9.565  1.000 79.004  0 1910 SCN   A N    1 ? 1 
HETATM 12588 S  S    . SCN   M  7 .   ? 24.298  -1.857  -1.502  1.000 93.952  0 1911 SCN   A S    1 ? 1 
HETATM 12589 C  C    . SCN   M  7 .   ? 24.562  -3.064  -0.546  1.000 87.140  0 1911 SCN   A C    1 ? 1 
HETATM 12590 N  N    . SCN   M  7 .   ? 24.764  -3.958  0.132   1.000 86.293  0 1911 SCN   A N    1 ? 1 
HETATM 12591 S  S    . SCN   N  7 .   ? -10.272 8.056   0.806   1.000 103.227 0 1912 SCN   A S    1 ? 1 
HETATM 12592 C  C    . SCN   N  7 .   ? -8.975  7.497   1.504   1.000 84.374  0 1912 SCN   A C    1 ? 1 
HETATM 12593 N  N    . SCN   N  7 .   ? -8.048  7.102   2.055   1.000 65.763  0 1912 SCN   A N    1 ? 1 
HETATM 12594 S  S    . SCN   O  7 .   ? 7.518   -8.433  -10.057 1.000 80.943  0 1913 SCN   A S    1 ? 1 
HETATM 12595 C  C    . SCN   O  7 .   ? 6.285   -7.504  -9.683  1.000 73.700  0 1913 SCN   A C    1 ? 1 
HETATM 12596 N  N    . SCN   O  7 .   ? 5.362   -6.839  -9.439  1.000 55.934  0 1913 SCN   A N    1 ? 1 
HETATM 12597 C  C1   . GOL   P  8 .   ? -0.036  -4.079  21.197  1.000 59.268  0 1914 GOL   A C1   1 ? 1 
HETATM 12598 O  O1   . GOL   P  8 .   ? 1.191   -4.214  20.473  1.000 49.478  0 1914 GOL   A O1   1 ? 1 
HETATM 12599 C  C2   . GOL   P  8 .   ? -1.007  -3.124  20.528  1.000 57.815  0 1914 GOL   A C2   1 ? 1 
HETATM 12600 O  O2   . GOL   P  8 .   ? -1.627  -3.780  19.427  1.000 64.544  0 1914 GOL   A O2   1 ? 1 
HETATM 12601 C  C3   . GOL   P  8 .   ? -2.084  -2.603  21.454  1.000 60.036  0 1914 GOL   A C3   1 ? 1 
HETATM 12602 O  O3   . GOL   P  8 .   ? -2.094  -1.177  21.551  1.000 58.716  0 1914 GOL   A O3   1 ? 1 
HETATM 12603 H  H11  . GOL   P  8 .   ? 0.163   -3.750  22.107  1.000 57.291  0 1914 GOL   A H11  1 c 1 
HETATM 12604 H  H12  . GOL   P  8 .   ? -0.462  -4.966  21.277  1.000 56.697  0 1914 GOL   A H12  1 c 1 
HETATM 12605 H  HO1  . GOL   P  8 .   ? 1.687   -4.720  20.865  0.000 35.940  0 1914 GOL   A HO1  1 c 1 
HETATM 12606 H  H2   . GOL   P  8 .   ? -0.497  -2.356  20.184  1.000 59.188  0 1914 GOL   A H2   1 c 1 
HETATM 12607 H  HO2  . GOL   P  8 .   ? -2.459  -3.728  19.479  0.000 47.200  0 1914 GOL   A HO2  1 c 1 
HETATM 12608 H  H31  . GOL   P  8 .   ? -1.954  -2.991  22.347  1.000 59.820  0 1914 GOL   A H31  1 c 1 
HETATM 12609 H  H32  . GOL   P  8 .   ? -2.959  -2.904  21.122  1.000 58.373  0 1914 GOL   A H32  1 c 1 
HETATM 12610 H  HO3  . GOL   P  8 .   ? -2.249  -0.852  20.724  1.000 58.606  0 1914 GOL   A HO3  1 c 1 
HETATM 12611 S  S    . SCN   Q  7 .   ? -18.873 -2.408  3.355   1.000 98.769  0 1915 SCN   A S    1 ? 1 
HETATM 12612 C  C    . SCN   Q  7 .   ? -18.114 -2.863  4.638   1.000 84.852  0 1915 SCN   A C    1 ? 1 
HETATM 12613 N  N    . SCN   Q  7 .   ? -17.564 -3.247  5.563   1.000 77.499  0 1915 SCN   A N    1 ? 1 
HETATM 12614 S  S    . SCN   R  7 .   ? -17.908 -17.334 18.339  1.000 81.550  0 1916 SCN   A S    1 ? 1 
HETATM 12615 C  C    . SCN   R  7 .   ? -17.922 -18.150 16.994  1.000 64.470  0 1916 SCN   A C    1 ? 1 
HETATM 12616 N  N    . SCN   R  7 .   ? -17.887 -18.741 16.026  1.000 56.107  0 1916 SCN   A N    1 ? 1 
HETATM 12617 S  S    . SCN   S  7 .   ? -10.432 -1.860  -15.118 1.000 81.827  0 1917 SCN   A S    1 ? 1 
HETATM 12618 C  C    . SCN   S  7 .   ? -10.551 -0.804  -13.949 1.000 77.831  0 1917 SCN   A C    1 ? 1 
HETATM 12619 N  N    . SCN   S  7 .   ? -10.606 -0.052  -13.082 1.000 67.635  0 1917 SCN   A N    1 ? 1 
HETATM 12620 S  S    . SCN   T  7 .   ? -4.480  6.339   12.848  1.000 81.211  0 1918 SCN   A S    1 ? 1 
HETATM 12621 C  C    . SCN   T  7 .   ? -4.908  7.861   12.734  1.000 80.266  0 1918 SCN   A C    1 ? 1 
HETATM 12622 N  N    . SCN   T  7 .   ? -5.256  8.959   12.615  1.000 67.187  0 1918 SCN   A N    1 ? 1 
HETATM 12623 C  C1   . GOL   U  8 .   ? -2.559  10.740  -23.225 1.000 67.706  0 1919 GOL   A C1   1 ? 1 
HETATM 12624 O  O1   . GOL   U  8 .   ? -2.233  10.892  -21.846 1.000 64.457  0 1919 GOL   A O1   1 ? 1 
HETATM 12625 C  C2   . GOL   U  8 .   ? -3.132  12.011  -23.825 1.000 68.745  0 1919 GOL   A C2   1 ? 1 
HETATM 12626 O  O2   . GOL   U  8 .   ? -2.299  13.127  -23.504 1.000 70.122  0 1919 GOL   A O2   1 ? 1 
HETATM 12627 C  C3   . GOL   U  8 .   ? -3.303  11.922  -25.328 1.000 68.599  0 1919 GOL   A C3   1 ? 1 
HETATM 12628 O  O3   . GOL   U  8 .   ? -3.556  10.587  -25.767 1.000 67.708  0 1919 GOL   A O3   1 ? 1 
HETATM 12629 H  H11  . GOL   U  8 .   ? -3.214  10.012  -23.324 1.000 66.958  0 1919 GOL   A H11  1 c 1 
HETATM 12630 H  H12  . GOL   U  8 .   ? -1.750  10.493  -23.724 1.000 66.332  0 1919 GOL   A H12  1 c 1 
HETATM 12631 H  HO1  . GOL   U  8 .   ? -1.921  10.159  -21.560 0.000 48.570  0 1919 GOL   A HO1  1 c 1 
HETATM 12632 H  H2   . GOL   U  8 .   ? -4.019  12.161  -23.426 1.000 68.962  0 1919 GOL   A H2   1 c 1 
HETATM 12633 H  HO2  . GOL   U  8 .   ? -2.076  13.504  -24.219 0.000 51.400  0 1919 GOL   A HO2  1 c 1 
HETATM 12634 H  H31  . GOL   U  8 .   ? -2.483  12.250  -25.759 1.000 68.298  0 1919 GOL   A H31  1 c 1 
HETATM 12635 H  H32  . GOL   U  8 .   ? -4.046  12.500  -25.605 1.000 69.419  0 1919 GOL   A H32  1 c 1 
HETATM 12636 H  HO3  . GOL   U  8 .   ? -4.218  10.294  -25.338 1.000 67.757  0 1919 GOL   A HO3  1 c 1 
HETATM 12637 S  S    . SCN   V  7 .   ? 0.673   -2.819  -13.569 1.000 72.089  0 1920 SCN   A S    1 ? 1 
HETATM 12638 C  C    . SCN   V  7 .   ? 0.623   -2.276  -15.079 1.000 70.451  0 1920 SCN   A C    1 ? 1 
HETATM 12639 N  N    . SCN   V  7 .   ? 0.637   -1.866  -16.165 1.000 58.300  0 1920 SCN   A N    1 ? 1 
HETATM 12640 S  S    . SCN   W  7 .   ? 39.674  18.273  -16.301 1.000 94.948  0 1921 SCN   A S    1 ? ? 
HETATM 12641 C  C    . SCN   W  7 .   ? 38.561  17.258  -16.753 1.000 80.350  0 1921 SCN   A C    1 ? ? 
HETATM 12642 N  N    . SCN   W  7 .   ? 37.747  16.562  -17.157 1.000 72.448  0 1921 SCN   A N    1 ? ? 
HETATM 12643 S  S    . SCN   X  7 .   ? 20.255  1.569   20.577  1.000 105.415 0 1922 SCN   A S    1 ? ? 
HETATM 12644 C  C    . SCN   X  7 .   ? 21.104  2.515   19.666  1.000 82.709  0 1922 SCN   A C    1 ? ? 
HETATM 12645 N  N    . SCN   X  7 .   ? 21.716  3.190   18.988  1.000 73.711  0 1922 SCN   A N    1 ? ? 
HETATM 12646 S  S    . SCN   Y  7 .   ? -19.750 -20.904 21.594  1.000 92.165  0 1923 SCN   A S    1 ? ? 
HETATM 12647 C  C    . SCN   Y  7 .   ? -18.247 -21.231 21.226  1.000 75.542  0 1923 SCN   A C    1 ? ? 
HETATM 12648 N  N    . SCN   Y  7 .   ? -17.174 -21.629 21.113  1.000 64.890  0 1923 SCN   A N    1 ? ? 
HETATM 12649 S  S    . SCN   Z  7 .   ? -21.424 -31.583 28.498  1.000 118.382 0 1924 SCN   A S    1 ? ? 
HETATM 12650 C  C    . SCN   Z  7 .   ? -22.872 -32.211 28.495  1.000 106.524 0 1924 SCN   A C    1 ? ? 
HETATM 12651 N  N    . SCN   Z  7 .   ? -23.899 -32.725 28.531  1.000 95.040  0 1924 SCN   A N    1 ? ? 
HETATM 12652 S  S    . SCN   AA 7 .   ? -12.793 -4.103  7.513   1.000 81.094  0 1925 SCN   A S    1 ? ? 
HETATM 12653 C  C    . SCN   AA 7 .   ? -12.860 -4.087  5.938   1.000 76.715  0 1925 SCN   A C    1 ? ? 
HETATM 12654 N  N    . SCN   AA 7 .   ? -13.057 -4.034  4.799   1.000 76.930  0 1925 SCN   A N    1 ? ? 
HETATM 12655 S  S    . SCN   BA 7 .   ? -20.540 -12.435 -9.461  1.000 86.194  0 1926 SCN   A S    1 ? ? 
HETATM 12656 C  C    . SCN   BA 7 .   ? -21.710 -13.429 -9.030  1.000 80.466  0 1926 SCN   A C    1 ? ? 
HETATM 12657 N  N    . SCN   BA 7 .   ? -22.666 -14.050 -8.809  1.000 58.221  0 1926 SCN   A N    1 ? ? 
HETATM 12658 S  S    . SCN   CA 7 .   ? 21.430  -0.672  -5.102  1.000 93.989  0 1927 SCN   A S    1 ? ? 
HETATM 12659 C  C    . SCN   CA 7 .   ? 20.657  -1.485  -6.204  1.000 69.032  0 1927 SCN   A C    1 ? ? 
HETATM 12660 N  N    . SCN   CA 7 .   ? 20.115  -2.071  -7.022  1.000 54.328  0 1927 SCN   A N    1 ? ? 
HETATM 12661 S  S    . SCN   DA 7 .   ? 21.210  -8.630  -9.804  1.000 89.032  0 1928 SCN   A S    1 ? ? 
HETATM 12662 C  C    . SCN   DA 7 .   ? 21.892  -8.032  -11.092 1.000 77.873  0 1928 SCN   A C    1 ? ? 
HETATM 12663 N  N    . SCN   DA 7 .   ? 22.389  -7.608  -12.038 1.000 74.034  0 1928 SCN   A N    1 ? ? 
HETATM 12664 S  S    . SCN   EA 7 .   ? 13.388  23.939  -25.383 1.000 93.591  0 1929 SCN   A S    1 ? ? 
HETATM 12665 C  C    . SCN   EA 7 .   ? 14.396  24.557  -24.340 1.000 84.144  0 1929 SCN   A C    1 ? ? 
HETATM 12666 N  N    . SCN   EA 7 .   ? 15.212  24.937  -23.629 1.000 70.542  0 1929 SCN   A N    1 ? ? 
HETATM 12667 S  S    . SCN   FA 7 .   ? -15.015 -26.990 7.554   1.000 90.988  0 1930 SCN   A S    1 ? ? 
HETATM 12668 C  C    . SCN   FA 7 .   ? -16.346 -27.714 8.022   1.000 88.067  0 1930 SCN   A C    1 ? ? 
HETATM 12669 N  N    . SCN   FA 7 .   ? -17.365 -28.157 8.334   1.000 72.494  0 1930 SCN   A N    1 ? ? 
HETATM 12670 S  S    . SCN   GA 7 .   ? -24.512 -26.124 6.631   1.000 114.286 0 1931 SCN   A S    1 ? ? 
HETATM 12671 C  C    . SCN   GA 7 .   ? -24.484 -25.173 7.903   1.000 99.850  0 1931 SCN   A C    1 ? ? 
HETATM 12672 N  N    . SCN   GA 7 .   ? -24.570 -24.504 8.846   1.000 79.472  0 1931 SCN   A N    1 ? ? 
HETATM 12673 S  S    . SCN   HA 7 .   ? 4.871   0.482   4.483   1.000 78.527  0 1932 SCN   A S    1 ? ? 
HETATM 12674 C  C    . SCN   HA 7 .   ? 6.196   -0.387  4.703   1.000 70.561  0 1932 SCN   A C    1 ? ? 
HETATM 12675 N  N    . SCN   HA 7 .   ? 7.217   -0.941  4.786   1.000 48.544  0 1932 SCN   A N    1 ? ? 
HETATM 12676 S  S    . SCN   IA 7 .   ? -6.581  5.384   18.844  1.000 82.779  0 1933 SCN   A S    1 ? ? 
HETATM 12677 C  C    . SCN   IA 7 .   ? -5.769  6.558   19.511  1.000 73.184  0 1933 SCN   A C    1 ? ? 
HETATM 12678 N  N    . SCN   IA 7 .   ? -5.169  7.441   19.925  1.000 62.475  0 1933 SCN   A N    1 ? ? 
HETATM 12679 O  O    . HOH   JA 9 .   ? -4.403  13.624  26.499  1.000 58.054  0 2001 HOH   A O    1 ? ? 
HETATM 12680 O  O    . HOH   JA 9 .   ? -26.748 -7.006  12.219  1.000 46.642  0 2002 HOH   A O    1 ? ? 
HETATM 12681 O  O    . HOH   JA 9 .   ? -2.598  -5.915  19.566  1.000 46.177  0 2003 HOH   A O    1 ? ? 
HETATM 12682 O  O    . HOH   JA 9 .   ? 3.182   -25.740 4.434   1.000 56.267  0 2004 HOH   A O    1 ? ? 
HETATM 12683 O  O    . HOH   JA 9 .   ? 9.455   14.004  4.503   1.000 41.081  0 2005 HOH   A O    1 ? ? 
HETATM 12684 O  O    . HOH   JA 9 .   ? 7.052   15.417  31.303  1.000 50.315  0 2006 HOH   A O    1 ? ? 
HETATM 12685 O  O    . HOH   JA 9 .   ? -14.526 -6.470  -10.600 1.000 33.811  0 2007 HOH   A O    1 ? ? 
HETATM 12686 O  O    . HOH   JA 9 .   ? -19.867 -10.490 -11.930 1.000 63.967  0 2008 HOH   A O    1 ? ? 
HETATM 12687 O  O    . HOH   JA 9 .   ? -28.433 -43.421 7.699   1.000 63.323  0 2009 HOH   A O    1 ? ? 
HETATM 12688 O  O    . HOH   JA 9 .   ? 7.570   -4.529  -18.553 1.000 54.197  0 2010 HOH   A O    1 ? ? 
HETATM 12689 O  O    . HOH   JA 9 .   ? -1.487  -11.335 15.637  1.000 43.018  0 2011 HOH   A O    1 ? ? 
HETATM 12690 O  O    . HOH   JA 9 .   ? -2.828  -5.367  16.762  1.000 43.803  0 2012 HOH   A O    1 ? ? 
HETATM 12691 O  O    . HOH   JA 9 .   ? -15.497 -24.036 7.703   1.000 51.003  0 2013 HOH   A O    1 ? ? 
HETATM 12692 O  O    . HOH   JA 9 .   ? -9.129  -24.391 -2.756  1.000 51.462  0 2014 HOH   A O    1 ? ? 
HETATM 12693 O  O    . HOH   JA 9 .   ? 18.038  2.162   28.100  1.000 56.814  0 2015 HOH   A O    1 ? ? 
HETATM 12694 O  O    . HOH   JA 9 .   ? -18.946 -5.017  4.461   1.000 72.340  0 2016 HOH   A O    1 ? ? 
HETATM 12695 O  O    . HOH   JA 9 .   ? -8.926  -5.925  -2.473  1.000 37.979  0 2017 HOH   A O    1 ? ? 
HETATM 12696 O  O    . HOH   JA 9 .   ? -8.139  -13.864 25.799  1.000 37.412  0 2018 HOH   A O    1 ? ? 
HETATM 12697 O  O    . HOH   JA 9 .   ? -23.759 -31.809 25.548  1.000 81.095  0 2019 HOH   A O    1 ? ? 
HETATM 12698 O  O    . HOH   JA 9 .   ? -16.915 -42.164 1.371   1.000 70.185  0 2020 HOH   A O    1 ? ? 
HETATM 12699 O  O    . HOH   JA 9 .   ? -6.627  2.428   -10.872 1.000 38.054  0 2021 HOH   A O    1 ? ? 
HETATM 12700 O  O    . HOH   JA 9 .   ? -5.961  5.931   1.221   1.000 44.722  0 2022 HOH   A O    1 ? ? 
HETATM 12701 O  O    . HOH   JA 9 .   ? -21.867 -0.991  -4.861  1.000 50.190  0 2023 HOH   A O    1 ? ? 
HETATM 12702 O  O    . HOH   JA 9 .   ? 6.349   -2.199  -22.209 1.000 57.489  0 2024 HOH   A O    1 ? ? 
HETATM 12703 O  O    . HOH   JA 9 .   ? 16.516  13.547  -14.285 1.000 39.767  0 2025 HOH   A O    1 ? ? 
HETATM 12704 O  O    . HOH   JA 9 .   ? -1.760  -1.939  -4.450  1.000 32.545  0 2026 HOH   A O    1 ? ? 
HETATM 12705 O  O    . HOH   JA 9 .   ? 1.959   -3.155  -19.633 1.000 67.857  0 2027 HOH   A O    1 ? ? 
HETATM 12706 O  O    . HOH   JA 9 .   ? -16.746 -15.948 8.925   1.000 36.862  0 2028 HOH   A O    1 ? ? 
HETATM 12707 O  O    . HOH   JA 9 .   ? -5.800  -25.596 -5.299  1.000 47.957  0 2029 HOH   A O    1 ? ? 
HETATM 12708 O  O    . HOH   JA 9 .   ? -3.930  14.922  -25.330 1.000 58.287  0 2030 HOH   A O    1 ? ? 
HETATM 12709 O  O    . HOH   JA 9 .   ? -16.629 -17.511 -2.723  1.000 55.412  0 2031 HOH   A O    1 ? ? 
HETATM 12710 O  O    . HOH   JA 9 .   ? 22.448  11.727  5.751   1.000 50.654  0 2032 HOH   A O    1 ? ? 
HETATM 12711 O  O    . HOH   JA 9 .   ? 13.464  -5.228  -6.255  1.000 32.829  0 2033 HOH   A O    1 ? ? 
HETATM 12712 O  O    . HOH   JA 9 .   ? -0.183  -2.727  0.000   1.000 33.777  0 2034 HOH   A O    1 ? ? 
HETATM 12713 O  O    . HOH   JA 9 .   ? -15.125 -37.467 19.634  1.000 65.643  0 2035 HOH   A O    1 ? ? 
HETATM 12714 O  O    . HOH   JA 9 .   ? 0.341   -5.028  -5.234  1.000 30.455  0 2036 HOH   A O    1 ? ? 
HETATM 12715 O  O    . HOH   JA 9 .   ? 20.179  -4.301  -8.331  1.000 44.596  0 2037 HOH   A O    1 ? ? 
HETATM 12716 O  O    . HOH   JA 9 .   ? 8.400   -8.924  4.412   1.000 46.555  0 2038 HOH   A O    1 ? ? 
HETATM 12717 O  O    . HOH   JA 9 .   ? -1.066  -18.100 6.824   1.000 36.769  0 2039 HOH   A O    1 ? ? 
HETATM 12718 O  O    . HOH   JA 9 .   ? -3.307  -11.751 -7.276  1.000 53.029  0 2040 HOH   A O    1 ? ? 
HETATM 12719 O  O    . HOH   JA 9 .   ? -20.873 -10.982 -6.130  1.000 51.095  0 2041 HOH   A O    1 ? ? 
HETATM 12720 O  O    . HOH   JA 9 .   ? 6.448   15.373  -30.111 1.000 45.991  0 2042 HOH   A O    1 ? ? 
HETATM 12721 O  O    . HOH   JA 9 .   ? -4.304  -6.027  10.056  1.000 32.804  0 2043 HOH   A O    1 ? ? 
HETATM 12722 O  O    . HOH   JA 9 .   ? -0.481  -7.380  12.811  1.000 32.802  0 2044 HOH   A O    1 ? ? 
HETATM 12723 O  O    . HOH   JA 9 .   ? -10.349 -30.559 12.699  1.000 58.693  0 2045 HOH   A O    1 ? ? 
HETATM 12724 O  O    . HOH   JA 9 .   ? 8.409   -17.820 12.222  1.000 59.426  0 2046 HOH   A O    1 ? ? 
HETATM 12725 O  O    . HOH   JA 9 .   ? -2.348  -0.349  2.004   1.000 42.792  0 2047 HOH   A O    1 ? ? 
HETATM 12726 O  O    . HOH   JA 9 .   ? 15.149  3.297   13.007  1.000 44.316  0 2048 HOH   A O    1 ? ? 
HETATM 12727 O  O    . HOH   JA 9 .   ? -19.576 -25.127 20.519  1.000 41.845  0 2049 HOH   A O    1 ? ? 
HETATM 12728 O  O    . HOH   JA 9 .   ? -15.679 -13.206 -0.997  1.000 36.319  0 2050 HOH   A O    1 ? ? 
HETATM 12729 O  O    . HOH   JA 9 .   ? -8.883  -5.057  20.287  1.000 40.024  0 2051 HOH   A O    1 ? ? 
HETATM 12730 O  O    . HOH   JA 9 .   ? 29.022  1.618   2.448   1.000 60.280  0 2052 HOH   A O    1 ? ? 
HETATM 12731 O  O    . HOH   JA 9 .   ? -12.745 0.333   27.799  1.000 44.869  0 2053 HOH   A O    1 ? ? 
HETATM 12732 O  O    . HOH   JA 9 .   ? -7.831  -8.240  17.822  1.000 48.559  0 2054 HOH   A O    1 ? ? 
HETATM 12733 O  O    . HOH   JA 9 .   ? 7.692   -6.696  2.209   1.000 31.582  0 2055 HOH   A O    1 ? ? 
HETATM 12734 O  O    . HOH   JA 9 .   ? 7.622   15.330  8.491   1.000 66.503  0 2056 HOH   A O    1 ? ? 
HETATM 12735 O  O    . HOH   JA 9 .   ? -10.443 -3.672  2.320   1.000 40.026  0 2057 HOH   A O    1 ? ? 
HETATM 12736 O  O    . HOH   JA 9 .   ? -23.306 -4.571  -3.288  1.000 44.825  0 2058 HOH   A O    1 ? ? 
HETATM 12737 O  O    . HOH   JA 9 .   ? -1.310  -2.195  23.850  1.000 51.863  0 2059 HOH   A O    1 ? ? 
HETATM 12738 O  O    . HOH   JA 9 .   ? -13.613 -35.421 11.781  1.000 57.180  0 2060 HOH   A O    1 ? ? 
HETATM 12739 O  O    . HOH   JA 9 .   ? -10.885 2.580   12.842  1.000 43.340  0 2061 HOH   A O    1 ? ? 
HETATM 12740 O  O    . HOH   JA 9 .   ? 5.734   -7.015  7.795   1.000 36.969  0 2062 HOH   A O    1 ? ? 
HETATM 12741 O  O    . HOH   JA 9 .   ? 4.475   -7.146  4.890   1.000 28.826  0 2063 HOH   A O    1 ? ? 
HETATM 12742 O  O    . HOH   JA 9 .   ? -24.556 -11.575 11.183  1.000 43.412  0 2064 HOH   A O    1 ? ? 
HETATM 12743 O  O    . HOH   JA 9 .   ? 22.613  0.019   -2.840  1.000 67.422  0 2065 HOH   A O    1 ? ? 
HETATM 12744 O  O    . HOH   JA 9 .   ? 1.794   -23.017 4.600   1.000 55.448  0 2066 HOH   A O    1 ? ? 
HETATM 12745 O  O    . HOH   JA 9 .   ? 5.447   -1.712  -9.204  1.000 29.451  0 2067 HOH   A O    1 ? ? 
HETATM 12746 O  O    . HOH   JA 9 .   ? 0.654   -10.427 -12.644 1.000 54.118  0 2068 HOH   A O    1 ? ? 
HETATM 12747 O  O    . HOH   JA 9 .   ? -0.543  17.711  -28.531 1.000 57.026  0 2069 HOH   A O    1 ? ? 
HETATM 12748 O  O    . HOH   JA 9 .   ? -11.647 -14.546 -12.889 1.000 53.849  0 2070 HOH   A O    1 ? ? 
HETATM 12749 O  O    . HOH   JA 9 .   ? 1.994   25.975  -21.544 1.000 55.228  0 2071 HOH   A O    1 ? 1 
HETATM 12750 O  O    . HOH   JA 9 .   ? -0.982  -2.975  -27.102 1.000 62.319  0 2072 HOH   A O    1 ? ? 
HETATM 12751 O  O    . HOH   JA 9 .   ? 24.809  33.418  -31.256 1.000 54.764  0 2073 HOH   A O    1 ? ? 
HETATM 12752 O  O    . HOH   JA 9 .   ? 8.756   1.152   15.237  1.000 36.675  0 2074 HOH   A O    1 ? ? 
HETATM 12753 O  O    . HOH   JA 9 .   ? 12.909  -2.565  -7.217  1.000 26.979  0 2075 HOH   A O    1 ? ? 
HETATM 12754 O  O    . HOH   JA 9 .   ? -10.524 -6.060  0.150   1.000 39.862  0 2076 HOH   A O    1 ? ? 
HETATM 12755 O  O    . HOH   JA 9 .   ? 2.558   -5.570  11.513  1.000 41.050  0 2077 HOH   A O    1 ? ? 
HETATM 12756 O  O    . HOH   JA 9 .   ? 6.164   -18.140 2.407   1.000 56.604  0 2078 HOH   A O    1 ? ? 
HETATM 12757 O  O    . HOH   JA 9 .   ? 1.899   7.400   12.796  1.000 33.518  0 2079 HOH   A O    1 ? 1 
HETATM 12758 O  O    . HOH   JA 9 .   ? 18.183  34.487  -19.402 1.000 47.046  0 2080 HOH   A O    1 ? ? 
HETATM 12759 O  O    . HOH   JA 9 .   ? -3.249  -31.670 24.125  1.000 55.963  0 2081 HOH   A O    1 ? ? 
HETATM 12760 O  O    . HOH   JA 9 .   ? 10.205  33.305  -14.593 1.000 70.505  0 2082 HOH   A O    1 ? 1 
HETATM 12761 O  O    . HOH   JA 9 .   ? -21.634 -4.697  -10.902 1.000 45.292  0 2083 HOH   A O    1 ? ? 
HETATM 12762 O  O    . HOH   JA 9 .   ? -18.697 -2.136  16.760  1.000 42.193  0 2084 HOH   A O    1 ? ? 
HETATM 12763 O  O    . HOH   JA 9 .   ? -14.934 -17.752 -4.739  1.000 49.825  0 2085 HOH   A O    1 ? ? 
HETATM 12764 O  O    . HOH   JA 9 .   ? -30.241 -22.123 1.465   1.000 57.429  0 2086 HOH   A O    1 ? ? 
HETATM 12765 O  O    . HOH   JA 9 .   ? 13.242  28.913  -19.171 1.000 49.639  0 2087 HOH   A O    1 ? 1 
HETATM 12766 O  O    . HOH   JA 9 .   ? 1.811   20.802  1.010   1.000 44.220  0 2088 HOH   A O    1 ? ? 
HETATM 12767 O  O    . HOH   JA 9 .   ? -27.517 -39.767 9.499   1.000 78.022  0 2089 HOH   A O    1 ? ? 
HETATM 12768 O  O    . HOH   JA 9 .   ? 24.073  8.397   -33.709 1.000 87.634  0 2090 HOH   A O    1 ? ? 
HETATM 12769 O  O    . HOH   JA 9 .   ? 14.427  7.712   -25.991 1.000 47.349  0 2091 HOH   A O    1 ? 1 
HETATM 12770 O  O    . HOH   JA 9 .   ? -0.736  7.505   12.215  1.000 33.840  0 2092 HOH   A O    1 ? ? 
HETATM 12771 O  O    . HOH   JA 9 .   ? 1.882   -6.271  -2.380  1.000 30.981  0 2093 HOH   A O    1 ? ? 
HETATM 12772 O  O    . HOH   JA 9 .   ? 12.821  27.055  -16.954 1.000 56.089  0 2094 HOH   A O    1 ? ? 
HETATM 12773 O  O    . HOH   JA 9 .   ? -21.567 -0.455  26.344  1.000 63.378  0 2095 HOH   A O    1 ? ? 
HETATM 12774 O  O    . HOH   JA 9 .   ? -24.575 -3.586  -13.879 1.000 64.119  0 2096 HOH   A O    1 ? ? 
HETATM 12775 O  O    . HOH   JA 9 .   ? -24.941 -7.556  -4.167  1.000 47.017  0 2097 HOH   A O    1 ? ? 
HETATM 12776 O  O    . HOH   JA 9 .   ? -3.084  -0.102  -5.917  1.000 33.390  0 2098 HOH   A O    1 ? ? 
HETATM 12777 O  O    . HOH   JA 9 .   ? -11.733 3.310   -0.015  1.000 49.230  0 2099 HOH   A O    1 ? ? 
HETATM 12778 O  O    . HOH   JA 9 .   ? -4.510  -4.353  7.797   1.000 30.549  0 2100 HOH   A O    1 ? ? 
HETATM 12779 O  O    . HOH   JA 9 .   ? -3.529  -1.439  -8.443  1.000 39.746  0 2101 HOH   A O    1 ? ? 
HETATM 12780 O  O    . HOH   JA 9 .   ? 3.307   -0.698  -22.720 1.000 65.305  0 2102 HOH   A O    1 ? ? 
HETATM 12781 O  O    . HOH   JA 9 .   ? 17.067  -0.873  32.620  1.000 67.547  0 2103 HOH   A O    1 ? ? 
HETATM 12782 O  O    . HOH   JA 9 .   ? -6.607  -5.958  19.019  1.000 33.488  0 2104 HOH   A O    1 ? ? 
HETATM 12783 O  O    . HOH   JA 9 .   ? 3.375   13.479  -25.145 1.000 49.653  0 2105 HOH   A O    1 ? ? 
HETATM 12784 O  O    . HOH   JA 9 .   ? 1.018   2.639   -1.490  1.000 31.440  0 2106 HOH   A O    1 ? ? 
HETATM 12785 O  O    . HOH   JA 9 .   ? -2.845  1.142   4.424   1.000 37.296  0 2107 HOH   A O    1 ? ? 
HETATM 12786 O  O    . HOH   JA 9 .   ? 6.360   2.085   -7.429  1.000 28.011  0 2108 HOH   A O    1 ? ? 
HETATM 12787 O  O    . HOH   JA 9 .   ? -10.768 5.253   8.211   1.000 68.664  0 2109 HOH   A O    1 ? ? 
HETATM 12788 O  O    . HOH   JA 9 .   ? 0.327   0.021   2.346   1.000 47.935  0 2110 HOH   A O    1 ? ? 
HETATM 12789 O  O    . HOH   JA 9 .   ? 16.236  12.696  9.242   1.000 66.939  0 2111 HOH   A O    1 ? ? 
HETATM 12790 O  O    . HOH   JA 9 .   ? 1.799   -2.419  -10.831 1.000 30.120  0 2112 HOH   A O    1 ? ? 
HETATM 12791 O  O    . HOH   JA 9 .   ? -7.625  -1.045  -7.005  1.000 40.682  0 2113 HOH   A O    1 ? ? 
HETATM 12792 O  O    . HOH   JA 9 .   ? -28.935 -17.234 7.359   1.000 61.140  0 2114 HOH   A O    1 ? ? 
HETATM 12793 O  O    . HOH   JA 9 .   ? -12.477 -16.260 -14.772 1.000 62.736  0 2115 HOH   A O    1 ? ? 
HETATM 12794 O  O    . HOH   JA 9 .   ? 13.227  -6.810  4.630   1.000 55.552  0 2116 HOH   A O    1 ? ? 
HETATM 12795 O  O    . HOH   JA 9 .   ? 8.073   6.371   -21.820 1.000 41.474  0 2117 HOH   A O    1 ? ? 
HETATM 12796 O  O    . HOH   JA 9 .   ? 18.771  2.703   -25.678 1.000 67.658  0 2118 HOH   A O    1 ? ? 
HETATM 12797 O  O    . HOH   JA 9 .   ? -8.733  2.420   20.755  1.000 44.422  0 2119 HOH   A O    1 ? ? 
HETATM 12798 O  O    . HOH   JA 9 .   ? -7.516  -0.367  16.584  1.000 53.560  0 2120 HOH   A O    1 ? ? 
HETATM 12799 O  O    . HOH   JA 9 .   ? 2.421   -3.707  9.181   1.000 33.706  0 2121 HOH   A O    1 ? ? 
HETATM 12800 O  O    . HOH   JA 9 .   ? 6.881   -16.553 6.419   1.000 44.006  0 2122 HOH   A O    1 ? ? 
HETATM 12801 O  O    . HOH   JA 9 .   ? 16.355  -6.160  8.176   1.000 43.156  0 2123 HOH   A O    1 ? ? 
HETATM 12802 O  O    . HOH   JA 9 .   ? 30.295  -1.235  -1.535  1.000 68.771  0 2124 HOH   A O    1 ? ? 
HETATM 12803 O  O    . HOH   JA 9 .   ? -11.119 -18.412 -6.916  1.000 50.033  0 2125 HOH   A O    1 ? ? 
HETATM 12804 O  O    . HOH   JA 9 .   ? -2.556  -6.338  22.145  1.000 56.459  0 2126 HOH   A O    1 ? ? 
HETATM 12805 O  O    . HOH   JA 9 .   ? 4.433   -8.373  -3.116  1.000 39.641  0 2127 HOH   A O    1 ? ? 
HETATM 12806 O  O    . HOH   JA 9 .   ? 3.673   8.649   -3.283  1.000 46.519  0 2128 HOH   A O    1 ? ? 
HETATM 12807 O  O    . HOH   JA 9 .   ? 0.644   -9.511  3.022   1.000 38.123  0 2129 HOH   A O    1 ? ? 
HETATM 12808 O  O    . HOH   JA 9 .   ? 2.318   1.226   3.545   1.000 34.392  0 2130 HOH   A O    1 ? ? 
HETATM 12809 O  O    . HOH   JA 9 .   ? -7.859  1.138   -2.906  1.000 36.599  0 2131 HOH   A O    1 ? ? 
HETATM 12810 O  O    . HOH   JA 9 .   ? 14.112  8.237   -36.658 1.000 54.690  0 2132 HOH   A O    1 ? ? 
HETATM 12811 O  O    . HOH   JA 9 .   ? -2.006  -2.934  2.018   1.000 35.245  0 2133 HOH   A O    1 ? ? 
HETATM 12812 O  O    . HOH   JA 9 .   ? -27.865 -21.944 2.392   1.000 53.886  0 2134 HOH   A O    1 ? ? 
HETATM 12813 O  O    . HOH   JA 9 .   ? 16.865  15.677  -5.163  1.000 51.590  0 2135 HOH   A O    1 ? ? 
HETATM 12814 O  O    . HOH   JA 9 .   ? 1.707   -13.637 -3.682  1.000 58.220  0 2136 HOH   A O    1 ? ? 
HETATM 12815 O  O    . HOH   JA 9 .   ? 26.360  12.268  -13.271 1.000 66.253  0 2137 HOH   A O    1 ? ? 
HETATM 12816 O  O    . HOH   JA 9 .   ? -14.388 -2.933  -4.524  1.000 41.449  0 2138 HOH   A O    1 ? ? 
HETATM 12817 O  O    . HOH   JA 9 .   ? -12.520 7.869   -17.860 1.000 48.846  0 2139 HOH   A O    1 ? ? 
HETATM 12818 O  O    . HOH   JA 9 .   ? -3.392  3.222   23.672  1.000 37.444  0 2140 HOH   A O    1 ? ? 
HETATM 12819 O  O    . HOH   JA 9 .   ? -8.474  -6.082  27.061  1.000 52.019  0 2141 HOH   A O    1 ? ? 
HETATM 12820 O  O    . HOH   JA 9 .   ? -4.349  0.794   22.762  1.000 45.765  0 2142 HOH   A O    1 ? ? 
HETATM 12821 O  O    . HOH   JA 9 .   ? -6.719  -9.451  -18.420 1.000 49.291  0 2143 HOH   A O    1 ? ? 
HETATM 12822 O  O    . HOH   JA 9 .   ? -2.047  -15.505 18.005  1.000 70.312  0 2144 HOH   A O    1 ? ? 
HETATM 12823 O  O    . HOH   JA 9 .   ? -11.791 1.377   21.158  1.000 42.278  0 2145 HOH   A O    1 ? ? 
HETATM 12824 O  O    . HOH   JA 9 .   ? 12.006  -12.115 5.957   1.000 57.370  0 2146 HOH   A O    1 ? ? 
HETATM 12825 O  O    . HOH   JA 9 .   ? 13.636  -2.232  18.663  1.000 52.797  0 2147 HOH   A O    1 ? ? 
HETATM 12826 O  O    . HOH   JA 9 .   ? 23.155  1.420   -19.945 1.000 59.984  0 2148 HOH   A O    1 ? ? 
HETATM 12827 O  O    . HOH   JA 9 .   ? 17.044  7.211   14.961  1.000 42.963  0 2149 HOH   A O    1 ? ? 
HETATM 12828 O  O    . HOH   JA 9 .   ? -8.447  -9.542  20.185  1.000 58.642  0 2150 HOH   A O    1 ? ? 
HETATM 12829 O  O    . HOH   JA 9 .   ? -23.769 -35.221 -1.741  1.000 58.524  0 2151 HOH   A O    1 ? ? 
HETATM 12830 O  O    . HOH   JA 9 .   ? 39.719  19.506  -6.962  1.000 52.835  0 2152 HOH   A O    1 ? ? 
HETATM 12831 O  O    . HOH   JA 9 .   ? -16.433 -2.100  -0.618  1.000 57.238  0 2153 HOH   A O    1 ? ? 
HETATM 12832 O  O    . HOH   JA 9 .   ? -16.921 0.168   16.565  1.000 34.205  0 2154 HOH   A O    1 ? ? 
HETATM 12833 O  O    . HOH   JA 9 .   ? -4.757  4.924   22.212  1.000 39.843  0 2155 HOH   A O    1 ? ? 
HETATM 12834 O  O    . HOH   JA 9 .   ? -27.296 -12.806 -2.574  1.000 49.759  0 2156 HOH   A O    1 ? ? 
HETATM 12835 O  O    . HOH   JA 9 .   ? 25.176  20.101  -7.701  1.000 49.167  0 2157 HOH   A O    1 ? ? 
HETATM 12836 O  O    . HOH   JA 9 .   ? -12.292 -16.913 -4.794  1.000 53.006  0 2158 HOH   A O    1 ? ? 
HETATM 12837 O  O    . HOH   JA 9 .   ? 3.231   -8.994  -10.001 1.000 42.427  0 2159 HOH   A O    1 ? ? 
HETATM 12838 O  O    . HOH   JA 9 .   ? 20.285  -3.703  -3.778  1.000 57.303  0 2160 HOH   A O    1 ? ? 
HETATM 12839 O  O    . HOH   JA 9 .   ? 2.785   -8.142  -5.292  1.000 50.452  0 2161 HOH   A O    1 ? ? 
HETATM 12840 O  O    . HOH   JA 9 .   ? -0.436  30.636  -20.892 1.000 69.675  0 2162 HOH   A O    1 ? ? 
HETATM 12841 O  O    . HOH   JA 9 .   ? 0.986   0.258   -0.171  1.000 46.856  0 2163 HOH   A O    1 ? ? 
HETATM 12842 O  O    . HOH   JA 9 .   ? 2.216   -19.978 -12.604 1.000 63.033  0 2164 HOH   A O    1 ? ? 
HETATM 12843 O  O    . HOH   JA 9 .   ? 22.412  17.248  0.685   1.000 56.519  0 2165 HOH   A O    1 ? ? 
HETATM 12844 O  O    . HOH   JA 9 .   ? 19.394  8.712   -10.669 1.000 50.989  0 2166 HOH   A O    1 ? 1 
HETATM 12845 O  O    . HOH   JA 9 .   ? 16.205  32.599  -10.162 1.000 64.666  0 2167 HOH   A O    1 ? 1 
HETATM 12846 O  O    . HOH   JA 9 .   ? -20.821 -1.679  15.125  1.000 61.195  0 2168 HOH   A O    1 ? ? 
HETATM 12847 O  O    . HOH   JA 9 .   ? -9.753  -18.688 29.589  1.000 65.329  0 2169 HOH   A O    1 ? ? 
HETATM 12848 O  O    . HOH   JA 9 .   ? 23.869  6.061   15.864  1.000 67.605  0 2170 HOH   A O    1 ? ? 
HETATM 12849 O  O    . HOH   JA 9 .   ? -5.503  -5.951  21.403  1.000 41.220  0 2171 HOH   A O    1 ? ? 
HETATM 12850 O  O    . HOH   JA 9 .   ? 8.072   -28.060 1.118   1.000 48.870  0 2172 HOH   A O    1 ? ? 
HETATM 12851 O  O    . HOH   JA 9 .   ? -21.434 0.182   7.255   1.000 54.982  0 2173 HOH   A O    1 ? ? 
HETATM 12852 O  O    . HOH   JA 9 .   ? 17.219  -5.938  -2.238  1.000 69.895  0 2174 HOH   A O    1 ? ? 
HETATM 12853 O  O    . HOH   JA 9 .   ? 0.802   28.848  -13.801 1.000 50.338  0 2175 HOH   A O    1 ? ? 
HETATM 12854 O  O    . HOH   JA 9 .   ? 21.691  11.685  -32.812 1.000 57.812  0 2176 HOH   A O    1 ? ? 
HETATM 12855 O  O    . HOH   JA 9 .   ? -6.433  5.496   10.743  1.000 74.623  0 2177 HOH   A O    1 ? ? 
HETATM 12856 O  O    . HOH   JA 9 .   ? 25.727  7.847   12.139  1.000 63.064  0 2178 HOH   A O    1 ? ? 
HETATM 12857 O  O    . HOH   JA 9 .   ? -10.270 -0.940  27.682  1.000 52.256  0 2179 HOH   A O    1 ? ? 
HETATM 12858 O  O    . HOH   JA 9 .   ? 14.895  10.812  21.724  1.000 48.905  0 2180 HOH   A O    1 ? ? 
HETATM 12859 O  O    . HOH   JA 9 .   ? 12.619  35.126  -14.417 1.000 59.065  0 2181 HOH   A O    1 ? ? 
HETATM 12860 O  O    . HOH   JA 9 .   ? 5.092   -23.094 -5.082  1.000 60.944  0 2182 HOH   A O    1 ? ? 
HETATM 12861 O  O    . HOH   JA 9 .   ? 22.900  5.747   -30.690 1.000 67.526  0 2183 HOH   A O    1 ? ? 
HETATM 12862 O  O    . HOH   JA 9 .   ? -7.450  6.033   -24.432 1.000 54.306  0 2184 HOH   A O    1 ? ? 
HETATM 12863 O  O    . HOH   JA 9 .   ? -3.881  -16.886 32.108  1.000 64.855  0 2185 HOH   A O    1 ? ? 
HETATM 12864 O  O    . HOH   JA 9 .   ? 18.416  8.931   12.843  1.000 73.457  0 2186 HOH   A O    1 ? ? 
HETATM 12865 O  O    . HOH   JA 9 .   ? 0.123   -31.214 -3.921  1.000 69.612  0 2187 HOH   A O    1 ? ? 
HETATM 12866 O  O    . HOH   JA 9 .   ? 22.961  -6.032  -16.463 1.000 66.072  0 2188 HOH   A O    1 ? ? 
HETATM 12867 O  O    . HOH   JA 9 .   ? 2.688   -11.836 14.551  1.000 58.416  0 2189 HOH   A O    1 ? ? 
HETATM 12868 O  O    . HOH   JA 9 .   ? 13.504  27.182  -7.091  1.000 61.213  0 2190 HOH   A O    1 ? 1 
HETATM 12869 O  O    . HOH   JA 9 .   ? 27.634  22.802  -20.498 1.000 64.175  0 2191 HOH   A O    1 ? ? 
HETATM 12870 O  O    . HOH   JA 9 .   ? 10.003  6.221   -30.092 1.000 71.358  0 2192 HOH   A O    1 ? ? 
HETATM 12871 O  O    . HOH   JA 9 .   ? 23.212  -3.663  -21.031 1.000 65.820  0 2193 HOH   A O    1 ? ? 
HETATM 12872 O  O    . HOH   JA 9 .   ? -20.649 -34.323 28.644  1.000 78.140  0 2194 HOH   A O    1 ? ? 
HETATM 12873 O  O    . HOH   JA 9 .   ? -5.278  -26.387 37.390  1.000 58.795  0 2195 HOH   A O    1 ? ? 
HETATM 12874 O  O    . HOH   JA 9 .   ? 5.608   26.322  -26.306 1.000 75.055  0 2196 HOH   A O    1 ? ? 
HETATM 12875 O  O    . HOH   JA 9 .   ? 7.744   26.030  -5.996  1.000 55.764  0 2197 HOH   A O    1 ? ? 
HETATM 12876 O  O    . HOH   JA 9 .   ? 3.770   -10.759 -20.892 1.000 47.835  0 2198 HOH   A O    1 ? ? 
HETATM 12877 O  O    . HOH   JA 9 .   ? 15.039  5.688   34.944  1.000 70.389  0 2199 HOH   A O    1 ? ? 
HETATM 12878 O  O    . HOH   JA 9 .   ? -28.722 -16.795 3.410   1.000 48.117  0 2200 HOH   A O    1 ? ? 
HETATM 12879 O  O    . HOH   JA 9 .   ? -11.599 -11.637 27.216  1.000 59.418  0 2201 HOH   A O    1 ? ? 
HETATM 12880 O  O    . HOH   JA 9 .   ? 6.755   31.678  16.358  1.000 80.723  0 2202 HOH   A O    1 ? ? 
HETATM 12881 O  O    . HOH   JA 9 .   ? -10.183 19.720  -27.061 1.000 64.641  0 2203 HOH   A O    1 ? ? 
HETATM 12882 O  O    . HOH   JA 9 .   ? 5.673   -24.986 -0.887  1.000 55.810  0 2204 HOH   A O    1 ? ? 
HETATM 12883 O  O    . HOH   JA 9 .   ? -5.234  -12.603 29.206  1.000 56.588  0 2205 HOH   A O    1 ? ? 
HETATM 12884 O  O    . HOH   JA 9 .   ? -18.879 -2.136  0.359   1.000 65.168  0 2206 HOH   A O    1 ? ? 
HETATM 12885 O  O    . HOH   JA 9 .   ? -13.439 11.683  4.154   1.000 65.327  0 2207 HOH   A O    1 ? ? 
HETATM 12886 O  O    . HOH   JA 9 .   ? -11.944 12.443  -17.753 1.000 56.400  0 2208 HOH   A O    1 ? ? 
HETATM 12887 O  O    . HOH   JA 9 .   ? -4.375  -40.932 8.355   1.000 78.192  0 2209 HOH   A O    1 ? ? 
HETATM 12888 O  O    . HOH   JA 9 .   ? 7.819   16.276  17.772  1.000 49.488  0 2210 HOH   A O    1 ? ? 
HETATM 12889 O  O    . HOH   JA 9 .   ? -4.861  32.704  -24.315 1.000 64.709  0 2211 HOH   A O    1 ? ? 
HETATM 12890 O  O    . HOH   JA 9 .   ? -27.642 -18.381 -8.589  1.000 66.912  0 2212 HOH   A O    1 ? ? 
HETATM 12891 O  O    . HOH   JA 9 .   ? 16.676  -6.182  -5.508  1.000 60.684  0 2213 HOH   A O    1 ? ? 
HETATM 12892 O  O    . HOH   JA 9 .   ? -21.762 -2.073  -11.987 1.000 54.560  0 2214 HOH   A O    1 ? ? 
HETATM 12893 O  O    . HOH   JA 9 .   ? 12.418  -15.879 9.990   1.000 66.079  0 2215 HOH   A O    1 ? ? 
HETATM 12894 O  O    . HOH   JA 9 .   ? 7.195   -6.452  -18.962 1.000 62.302  0 2216 HOH   A O    1 ? ? 
HETATM 12895 O  O    . HOH   JA 9 .   ? 23.378  22.497  -1.671  1.000 44.190  0 2217 HOH   A O    1 ? 1 
HETATM 12896 O  O    . HOH   JA 9 .   ? 8.540   -4.319  -21.496 1.000 62.876  0 2218 HOH   A O    1 ? ? 
HETATM 12897 O  O    . HOH   JA 9 .   ? 4.984   30.939  5.738   1.000 72.088  0 2219 HOH   A O    1 ? ? 
HETATM 12898 O  O    . HOH   JA 9 .   ? -11.007 14.093  10.763  1.000 75.789  0 2220 HOH   A O    1 ? ? 
HETATM 12899 O  O    . HOH   JA 9 .   ? -12.471 15.005  4.962   1.000 73.764  0 2221 HOH   A O    1 ? ? 
HETATM 12900 O  O    . HOH   JA 9 .   ? -31.190 -14.068 -3.549  1.000 60.589  0 2222 HOH   A O    1 ? ? 
HETATM 12901 O  O    . HOH   JA 9 .   ? 11.544  43.509  -22.212 1.000 66.836  0 2223 HOH   A O    1 ? ? 
HETATM 12902 O  O    . HOH   JA 9 .   ? -5.601  -15.437 -17.510 1.000 55.742  0 2224 HOH   A O    1 ? ? 
HETATM 12903 O  O    . HOH   JA 9 .   ? -4.825  -11.850 -22.174 1.000 70.337  0 2225 HOH   A O    1 ? ? 
HETATM 12904 O  O    . HOH   JA 9 .   ? -8.679  -8.719  27.795  1.000 61.273  0 2226 HOH   A O    1 ? ? 
HETATM 12905 O  O    . HOH   JA 9 .   ? -3.093  -38.181 2.410   1.000 62.753  0 2227 HOH   A O    1 ? ? 
HETATM 12906 O  O    . HOH   JA 9 .   ? 3.745   -29.624 17.232  1.000 57.821  0 2228 HOH   A O    1 ? ? 
HETATM 12907 O  O    . HOH   JA 9 .   ? 23.708  0.837   22.560  1.000 73.805  0 2229 HOH   A O    1 ? ? 
HETATM 12908 O  O    . HOH   JA 9 .   ? -10.052 15.688  -4.716  1.000 67.791  0 2230 HOH   A O    1 ? ? 
HETATM 12909 O  O    . HOH   JA 9 .   ? -8.847  -20.985 -13.827 1.000 62.786  0 2231 HOH   A O    1 ? ? 
HETATM 12910 O  O    . HOH   JA 9 .   ? 2.776   -30.516 11.484  1.000 69.307  0 2232 HOH   A O    1 ? ? 
HETATM 12911 O  O    . HOH   JA 9 .   ? -11.789 -2.160  -8.239  1.000 58.239  0 2233 HOH   A O    1 ? ? 
HETATM 12912 O  O    . HOH   JA 9 .   ? 0.804   -14.742 -6.998  1.000 50.526  0 2234 HOH   A O    1 ? ? 
HETATM 12913 O  O    . HOH   JA 9 .   ? -19.449 -16.537 -14.800 1.000 66.690  0 2235 HOH   A O    1 ? ? 
HETATM 12914 O  O    . HOH   JA 9 .   ? -34.386 -27.041 21.058  1.000 73.974  0 2236 HOH   A O    1 ? ? 
HETATM 12915 O  O    . HOH   JA 9 .   ? 16.650  -8.531  -10.819 1.000 65.714  0 2237 HOH   A O    1 ? ? 
HETATM 12916 O  O    . HOH   JA 9 .   ? -6.949  31.904  -4.369  1.000 59.876  0 2238 HOH   A O    1 ? ? 
HETATM 12917 O  O    . HOH   JA 9 .   ? 7.519   -1.668  -24.911 1.000 52.183  0 2239 HOH   A O    1 ? ? 
HETATM 12918 O  O    . HOH   JA 9 .   ? 12.515  37.666  -15.779 1.000 68.773  0 2240 HOH   A O    1 ? ? 
HETATM 12919 O  O    . HOH   JA 9 .   ? -12.708 6.401   -8.868  1.000 58.521  0 2241 HOH   A O    1 ? ? 
HETATM 12920 O  O    . HOH   JA 9 .   ? -8.889  1.821   17.089  1.000 55.920  0 2242 HOH   A O    1 ? ? 
HETATM 12921 O  O    . HOH   JA 9 .   ? -32.587 -30.397 24.774  1.000 62.598  0 2243 HOH   A O    1 ? ? 
HETATM 12922 O  O    . HOH   JA 9 .   ? -1.866  -14.430 -21.918 1.000 65.911  0 2244 HOH   A O    1 ? ? 
HETATM 12923 O  O    . HOH   JA 9 .   ? -13.050 7.842   -3.941  1.000 68.137  0 2245 HOH   A O    1 ? ? 
HETATM 12924 O  O    . HOH   JA 9 .   ? 41.411  10.286  -3.676  1.000 62.805  0 2246 HOH   A O    1 ? ? 
HETATM 12925 O  O    . HOH   JA 9 .   ? -15.148 17.681  -25.214 1.000 64.728  0 2247 HOH   A O    1 ? ? 
HETATM 12926 O  O    . HOH   JA 9 .   ? 13.777  -10.216 -4.166  1.000 59.538  0 2248 HOH   A O    1 ? ? 
HETATM 12927 O  O    . HOH   JA 9 .   ? -27.854 -29.920 33.102  1.000 65.365  0 2249 HOH   A O    1 ? ? 
HETATM 12928 O  O    . HOH   JA 9 .   ? 7.747   -12.446 -1.428  1.000 43.652  0 2250 HOH   A O    1 ? ? 
HETATM 12929 O  O    . HOH   JA 9 .   ? 12.778  -16.835 0.852   1.000 61.345  0 2251 HOH   A O    1 ? ? 
HETATM 12930 O  O    . HOH   JA 9 .   ? 4.495   -13.897 -25.807 1.000 70.684  0 2252 HOH   A O    1 ? ? 
HETATM 12931 O  O    . HOH   JA 9 .   ? 19.327  6.887   38.818  1.000 63.252  0 2253 HOH   A O    1 ? ? 
HETATM 12932 O  O    . HOH   JA 9 .   ? 23.680  0.704   -30.512 1.000 66.508  0 2254 HOH   A O    1 ? ? 
HETATM 12933 O  O    . HOH   JA 9 .   ? 13.460  -19.818 0.086   1.000 66.323  0 2255 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    . GLY   A  1   ? 0.91269791 1.24168038 0.99791563 -0.31838912 0.03898272  -0.01467234 56   GLY   A N    
2     C  CA   . GLY   A  1   ? 0.91345698 1.22170877 0.98625970 -0.32409340 0.03535799  -0.02016638 56   GLY   A CA   
3     C  C    . GLY   A  1   ? 0.89248270 1.14232278 0.94165969 -0.32746127 0.04427594  -0.02472641 56   GLY   A C    
4     O  O    . GLY   A  1   ? 0.92656839 1.15657282 0.95927447 -0.34783950 0.04853530  -0.03159246 56   GLY   A O    
5     H  H1   . GLY   A  1   ? 0.90994960 1.27094412 1.00415468 -0.32762364 0.03713689  -0.01367974 56   GLY   A H1   
6     H  H2   . GLY   A  1   ? 0.92251581 1.22946072 0.99783623 -0.32374284 0.04601523  -0.01565310 56   GLY   A H2   
7     H  H3   . GLY   A  1   ? 0.89494646 1.22787583 0.98902512 -0.30029872 0.03649073  -0.01099316 56   GLY   A H3   
8     H  HA2  . GLY   A  1   ? 0.88868737 1.20367515 0.96946228 -0.30858549 0.02903063  -0.01783929 56   GLY   A HA2  
9     H  HA3  . GLY   A  1   ? 0.91371691 1.24101663 0.98592257 -0.34137774 0.03353461  -0.02294941 56   GLY   A HA3  
10    N  N    . SER   A  2   ? 0.84478903 1.06852508 0.89260930 -0.30735636 0.04762488  -0.02051085 57   SER   A N    
11    C  CA   . SER   A  2   ? 0.84129095 1.01267004 0.86958730 -0.30676159 0.05666214  -0.02173054 57   SER   A CA   
12    C  C    . SER   A  2   ? 0.83841366 0.99006093 0.86866844 -0.27976769 0.05409440  -0.01711015 57   SER   A C    
13    O  O    . SER   A  2   ? 0.80997050 0.98598588 0.85561603 -0.26265702 0.04806462  -0.01292924 57   SER   A O    
14    C  CB   . SER   A  2   ? 0.83898830 0.99831223 0.85972238 -0.31838039 0.06767157  -0.01983513 57   SER   A CB   
15    O  OG   . SER   A  2   ? 0.81463015 0.92625916 0.82002938 -0.31136072 0.07628648  -0.01741051 57   SER   A OG   
16    H  H    . SER   A  2   ? 0.83342129 1.07348824 0.89309776 -0.29338959 0.04436922  -0.01637457 57   SER   A H    
17    H  HA   . SER   A  2   ? 0.85743660 1.01292741 0.87522322 -0.31712416 0.05799193  -0.02664460 57   SER   A HA   
18    H  HB2  . SER   A  2   ? 0.84991974 1.01351357 0.86546993 -0.33787984 0.07080115  -0.02385910 57   SER   A HB2  
19    H  HB3  . SER   A  2   ? 0.82228994 1.00421834 0.85416877 -0.31187430 0.06613199  -0.01585803 57   SER   A HB3  
21    N  N    . CYS   A  3   ? 0.86816883 0.97527409 0.88240123 -0.27682334 0.05976103  -0.01785725 58   CYS   A N    
22    C  CA   . CYS   A  3   ? 0.84797066 0.93455851 0.86206365 -0.25351781 0.05787631  -0.01335035 58   CYS   A CA   
23    C  C    . CYS   A  3   ? 0.88455999 0.95076573 0.89272547 -0.24666388 0.06580201  -0.00674232 58   CYS   A C    
24    O  O    . CYS   A  3   ? 0.89167005 0.93992281 0.89780664 -0.22928356 0.06517483  -0.00227764 58   CYS   A O    
25    C  CB   . CYS   A  3   ? 0.82078904 0.87577975 0.82333553 -0.25197580 0.05834609  -0.01684854 58   CYS   A CB   
26    S  SG   . CYS   A  3   ? 0.80875254 0.88975954 0.81921798 -0.25415722 0.04690850  -0.02274089 58   CYS   A SG   
27    H  H    . CYS   A  3   ? 0.88085389 0.97005165 0.88384604 -0.29016200 0.06542964  -0.02120641 58   CYS   A H    
28    H  HA   . CYS   A  3   ? 0.82740927 0.93633771 0.85353673 -0.24253085 0.05084002  -0.01198277 58   CYS   A HA   
29    H  HB2  . CYS   A  3   ? 0.85101271 0.88453275 0.84166247 -0.26429906 0.06593320  -0.01914745 58   CYS   A HB2  
30    H  HB3  . CYS   A  3   ? 0.82369983 0.86396497 0.82546747 -0.23747687 0.05809154  -0.01321418 58   CYS   A HB3  
31    N  N    . LYS   A  4   ? 0.92476439 0.99585706 0.93014896 -0.26106608 0.07303756  -0.00568634 59   LYS   A N    
32    C  CA   . LYS   A  4   ? 0.91508985 0.96949852 0.91430545 -0.25659543 0.08104005  0.00150187  59   LYS   A CA   
33    C  C    . LYS   A  4   ? 0.85419273 0.92912090 0.86535227 -0.23590876 0.07452649  0.00623981  59   LYS   A C    
34    O  O    . LYS   A  4   ? 0.83784920 0.94911563 0.86339903 -0.23406826 0.06899323  0.00474597  59   LYS   A O    
35    C  CB   . LYS   A  4   ? 0.93269169 0.99523914 0.92890435 -0.27668539 0.08907674  0.00139343  59   LYS   A CB   
36    C  CG   . LYS   A  4   ? 0.98081684 1.01365113 0.96449900 -0.27718133 0.10055667  0.00891395  59   LYS   A CG   
37    C  CD   . LYS   A  4   ? 1.05314529 1.08259130 1.02905023 -0.30178437 0.11104183  0.00749502  59   LYS   A CD   
38    C  CE   . LYS   A  4   ? 1.07967591 1.08421206 1.04269660 -0.32168186 0.11715752  -0.00027240 59   LYS   A CE   
39    N  NZ   . LYS   A  4   ? 1.10598183 1.11813188 1.06443751 -0.34821072 0.12487555  -0.00405568 59   LYS   A NZ   
40    H  H    . LYS   A  4   ? 0.91797864 1.00432229 0.92529058 -0.27451652 0.07294235  -0.00923778 59   LYS   A H    
41    H  HA   . LYS   A  4   ? 0.92351669 0.94770062 0.91236150 -0.25389054 0.08576815  0.00347254  59   LYS   A HA   
42    H  HB2  . LYS   A  4   ? 0.95190036 1.01098442 0.94344497 -0.29144123 0.09099594  -0.00375068 59   LYS   A HB2  
43    H  HB3  . LYS   A  4   ? 0.92553455 1.01828349 0.93295193 -0.27566853 0.08514114  0.00161713  59   LYS   A HB3  
44    H  HG2  . LYS   A  4   ? 0.97274303 1.01671505 0.96177524 -0.26607946 0.09861661  0.01367734  59   LYS   A HG2  
45    H  HG3  . LYS   A  4   ? 0.99315655 0.99707317 0.96796876 -0.27230793 0.10374869  0.01060120  59   LYS   A HG3  
46    H  HD2  . LYS   A  4   ? 1.03369522 1.09412718 1.01927423 -0.30717778 0.10759529  0.00570273  59   LYS   A HD2  
47    H  HD3  . LYS   A  4   ? 1.05490053 1.06822860 1.02429545 -0.29990795 0.11792909  0.01364309  59   LYS   A HD3  
48    H  HE2  . LYS   A  4   ? 1.09493029 1.06571531 1.04717338 -0.31800392 0.12360768  0.00234411  59   LYS   A HE2  
49    H  HE3  . LYS   A  4   ? 1.06789923 1.08425879 1.03571653 -0.32111794 0.11006251  -0.00553334 59   LYS   A HE3  
50    H  HZ1  . LYS   A  4   ? 1.11701488 1.11666393 1.07037926 -0.34922257 0.13202600  0.00101691  59   LYS   A HZ1  
51    H  HZ2  . LYS   A  4   ? 1.09128690 1.13647473 1.06052184 -0.35152704 0.11899962  -0.00590743 59   LYS   A HZ2  
52    H  HZ3  . LYS   A  4   ? 1.12118280 1.11786437 1.07098317 -0.36066204 0.12872095  -0.00949014 59   LYS   A HZ3  
53    N  N    . GLY   A  5   ? 0.83611894 0.88766372 0.84114969 -0.22045383 0.07556624  0.01183806  60   GLY   A N    
54    C  CA   . GLY   A  5   ? 0.83186418 0.89848828 0.84497511 -0.20199330 0.07007987  0.01536850  60   GLY   A CA   
55    C  C    . GLY   A  5   ? 0.80379665 0.88385439 0.82734239 -0.18919589 0.05978267  0.01120156  60   GLY   A C    
56    O  O    . GLY   A  5   ? 0.84793198 0.94255006 0.87894750 -0.17535880 0.05547321  0.01233055  60   GLY   A O    
57    H  H    . GLY   A  5   ? 0.85804379 0.88364697 0.85332382 -0.22182497 0.08020992  0.01352951  60   GLY   A H    
58    H  HA2  . GLY   A  5   ? 0.83288848 0.88120097 0.83870161 -0.19546376 0.07308494  0.02054191  60   GLY   A HA2  
59    H  HA3  . GLY   A  5   ? 0.82382679 0.91028756 0.84244269 -0.20432138 0.07087602  0.01587700  60   GLY   A HA3  
60    N  N    . ARG   A  6   ? 0.79249191 0.86613166 0.81531596 -0.19435258 0.05661580  0.00627434  61   ARG   A N    
61    C  CA   . ARG   A  6   ? 0.77518028 0.86339802 0.80823779 -0.18414320 0.04709812  0.00270456  61   ARG   A CA   
62    C  C    . ARG   A  6   ? 0.75907332 0.82124329 0.78459525 -0.17999636 0.04505910  0.00111593  61   ARG   A C    
63    O  O    . ARG   A  6   ? 0.75767326 0.83050692 0.79054856 -0.17338194 0.03749612  -0.00183614 61   ARG   A O    
64    C  CB   . ARG   A  6   ? 0.75286305 0.87363511 0.79725921 -0.19486803 0.04300622  -0.00179547 61   ARG   A CB   
65    C  CG   . ARG   A  6   ? 0.72489232 0.87827897 0.78094828 -0.19658788 0.04410908  -0.00020682 61   ARG   A CG   
66    C  CD   . ARG   A  6   ? 0.69279069 0.88084292 0.76079392 -0.20790094 0.04029104  -0.00299000 61   ARG   A CD   
67    N  NE   . ARG   A  6   ? 0.65482092 0.85696614 0.73275816 -0.19870041 0.03147181  -0.00437799 61   ARG   A NE   
68    C  CZ   . ARG   A  6   ? 0.65515804 0.86993241 0.73500156 -0.20948119 0.02692355  -0.00717898 61   ARG   A CZ   
69    N  NH1  . ARG   A  6   ? 0.67526400 0.89719224 0.75010395 -0.23115408 0.02993540  -0.00977494 61   ARG   A NH1  
70    N  NH2  . ARG   A  6   ? 0.62250483 0.84411132 0.70897907 -0.19918784 0.01929614  -0.00733629 61   ARG   A NH2  
71    H  H    . ARG   A  6   ? 0.81068426 0.86985934 0.82584757 -0.20483671 0.06093259  0.00510190  61   ARG   A H    
72    H  HA   . ARG   A  6   ? 0.75668174 0.85375327 0.79533738 -0.17259194 0.04451408  0.00450407  61   ARG   A HA   
73    H  HB2  . ARG   A  6   ? 0.76494485 0.87793767 0.80276310 -0.20815691 0.04582767  -0.00413408 61   ARG   A HB2  
74    H  HB3  . ARG   A  6   ? 0.73899722 0.86796880 0.78968835 -0.18789712 0.03698511  -0.00330960 61   ARG   A HB3  
75    H  HG2  . ARG   A  6   ? 0.71097875 0.87214535 0.77340925 -0.18369593 0.04181108  0.00126342  61   ARG   A HG2  
76    H  HG3  . ARG   A  6   ? 0.73551774 0.88081217 0.78512156 -0.20316534 0.05014399  0.00162980  61   ARG   A HG3  
77    H  HD2  . ARG   A  6   ? 0.68981117 0.89904904 0.76612151 -0.20766078 0.04157044  -0.00136465 61   ARG   A HD2  
78    H  HD3  . ARG   A  6   ? 0.70755255 0.88869327 0.76823568 -0.22257866 0.04306152  -0.00505906 61   ARG   A HD3  
79    H  HE   . ARG   A  6   ? 0.64829063 0.85086989 0.73085052 -0.18554501 0.02913252  -0.00314160 61   ARG   A HE   
80    H  HH11 . ARG   A  6   ? 0.67754281 0.91323644 0.75593060 -0.23721617 0.03280092  -0.00869608 61   ARG   A HH11 
81    H  HH12 . ARG   A  6   ? 0.68220669 0.89516878 0.74981904 -0.24002714 0.02933184  -0.01285698 61   ARG   A HH12 
82    H  HH21 . ARG   A  6   ? 0.63225597 0.85566175 0.71635097 -0.20650353 0.01663121  -0.00936136 61   ARG   A HH21 
83    H  HH22 . ARG   A  6   ? 0.61863625 0.84270561 0.71139723 -0.18550700 0.01720651  -0.00546988 61   ARG   A HH22 
84    N  N    . CYS   A  7   ? 0.75634688 0.78441936 0.76764435 -0.18315043 0.05247543  0.00369348  62   CYS   A N    
85    C  CA   . CYS   A  7   ? 0.74725294 0.74967372 0.75103927 -0.18025427 0.05241890  0.00203437  62   CYS   A CA   
86    C  C    . CYS   A  7   ? 0.71103501 0.71533477 0.72080487 -0.16096835 0.04487002  0.00401941  62   CYS   A C    
87    O  O    . CYS   A  7   ? 0.72393709 0.72652864 0.73422527 -0.14935587 0.04497556  0.00973320  62   CYS   A O    
88    C  CB   . CYS   A  7   ? 0.78882504 0.75370878 0.77742910 -0.18477398 0.06372193  0.00601278  62   CYS   A CB   
89    S  SG   . CYS   A  7   ? 0.83476096 0.78652966 0.81209624 -0.21080190 0.07423498  0.00068249  62   CYS   A SG   
90    H  H    . CYS   A  7   ? 0.76987708 0.79036486 0.77623600 -0.18665095 0.05820705  0.00697768  62   CYS   A H    
91    H  HA   . CYS   A  7   ? 0.75105697 0.75973803 0.75563681 -0.18877050 0.05044151  -0.00313785 62   CYS   A HA   
92    H  HB2  . CYS   A  7   ? 0.78913605 0.75147629 0.77697992 -0.17895418 0.06622899  0.01194313  62   CYS   A HB2  
93    H  HB3  . CYS   A  7   ? 0.78905946 0.73757744 0.77403128 -0.17887701 0.06369363  0.00617508  62   CYS   A HB3  
94    N  N    . PHE   A  8   ? 0.71193200 0.72048509 0.72545522 -0.15875907 0.03845380  -0.00070567 63   PHE   A N    
95    C  CA   . PHE   A  8   ? 0.71833557 0.72906923 0.73766488 -0.14220330 0.03130616  0.00031620  63   PHE   A CA   
96    C  C    . PHE   A  8   ? 0.72640306 0.76153219 0.75692701 -0.13163204 0.02652615  0.00209241  63   PHE   A C    
97    O  O    . PHE   A  8   ? 0.72563779 0.75650877 0.75688452 -0.11855878 0.02424445  0.00495415  63   PHE   A O    
98    C  CB   . PHE   A  8   ? 0.69793838 0.67846471 0.70795667 -0.13329861 0.03527720  0.00522528  63   PHE   A CB   
99    C  CG   . PHE   A  8   ? 0.69286585 0.64642572 0.69136351 -0.14318249 0.04233488  0.00309983  63   PHE   A CG   
100   C  CD1  . PHE   A  8   ? 0.70999068 0.66112256 0.70757568 -0.14662719 0.03912570  -0.00295635 63   PHE   A CD1  
101   C  CD2  . PHE   A  8   ? 0.70241863 0.63295871 0.69030929 -0.15022920 0.05316310  0.00678961  63   PHE   A CD2  
102   C  CE1  . PHE   A  8   ? 0.74830854 0.67349350 0.73360538 -0.15728718 0.04701734  -0.00638923 63   PHE   A CE1  
103   C  CE2  . PHE   A  8   ? 0.73258317 0.63519520 0.70878267 -0.16014022 0.06172002  0.00377113  63   PHE   A CE2  
104   C  CZ   . PHE   A  8   ? 0.72972536 0.62967777 0.70426536 -0.16403838 0.05880009  -0.00342321 63   PHE   A CZ   
105   H  H    . PHE   A  8   ? 0.72063994 0.73111331 0.73260927 -0.16867431 0.03865982  -0.00473829 63   PHE   A H    
106   H  HA   . PHE   A  8   ? 0.70794952 0.72424757 0.72998488 -0.14381394 0.02723391  -0.00341296 63   PHE   A HA   
107   H  HB2  . PHE   A  8   ? 0.70133537 0.67838371 0.70916760 -0.13061225 0.03861507  0.00995969  63   PHE   A HB2  
108   H  HB3  . PHE   A  8   ? 0.68499428 0.66801888 0.69886136 -0.12375011 0.03027884  0.00529085  63   PHE   A HB3  
109   H  HD1  . PHE   A  8   ? 0.69402289 0.66059393 0.69885385 -0.14181805 0.03205819  -0.00479265 63   PHE   A HD1  
110   H  HD2  . PHE   A  8   ? 0.70979643 0.64254850 0.69787329 -0.14825687 0.05542666  0.01147785  63   PHE   A HD2  
111   H  HE1  . PHE   A  8   ? 0.72925001 0.65339792 0.71314615 -0.16000763 0.04488452  -0.01076621 63   PHE   A HE1  
112   H  HE2  . PHE   A  8   ? 0.74778318 0.63272178 0.71665412 -0.16444004 0.07013790  0.00666977  63   PHE   A HE2  
113   H  HZ   . PHE   A  8   ? 0.75740254 0.63749075 0.72298110 -0.17131063 0.06537214  -0.00621618 63   PHE   A HZ   
114   N  N    . GLU   A  9   ? 0.78145206 0.84238994 0.82030261 -0.13820969 0.02580385  0.00016503  64   GLU   A N    
115   C  CA   . GLU   A  9   ? 0.81200325 0.89723569 0.86237568 -0.12885818 0.02267444  0.00066327  64   GLU   A CA   
116   C  C    . GLU   A  9   ? 0.75801843 0.84960341 0.81641781 -0.11672478 0.01539157  -0.00122953 64   GLU   A C    
117   O  O    . GLU   A  9   ? 0.71826673 0.80874908 0.77754164 -0.11936421 0.01160472  -0.00345680 64   GLU   A O    
118   C  CB   . GLU   A  9   ? 0.83348727 0.94740903 0.89316899 -0.13823530 0.02373398  -0.00067020 64   GLU   A CB   
119   C  CG   . GLU   A  9   ? 0.89763588 1.02884626 0.96449780 -0.14585222 0.01901582  -0.00380262 64   GLU   A CG   
120   C  CD   . GLU   A  9   ? 0.94720531 1.10925901 1.02338302 -0.15712605 0.01998582  -0.00408768 64   GLU   A CD   
121   O  OE1  . GLU   A  9   ? 0.93568873 1.10702145 1.01412368 -0.15825006 0.02475693  -0.00224112 64   GLU   A OE1  
122   O  OE2  . GLU   A  9   ? 0.93764734 1.11647069 1.01886392 -0.16525331 0.01585735  -0.00580768 64   GLU   A OE2  
123   H  H    . GLU   A  9   ? 0.78486913 0.84844697 0.82212400 -0.14914134 0.02784440  -0.00161583 64   GLU   A H    
124   H  HA   . GLU   A  9   ? 0.80091345 0.87975860 0.84764373 -0.12420603 0.02517299  0.00341190  64   GLU   A HA   
125   H  HB2  . GLU   A  9   ? 0.83482301 0.96267432 0.90168989 -0.13097033 0.02304112  -0.00014107 64   GLU   A HB2  
126   H  HB3  . GLU   A  9   ? 0.85432708 0.96283787 0.90815580 -0.14679253 0.02869813  0.00045349  64   GLU   A HB3  
127   H  HG2  . GLU   A  9   ? 0.89927924 1.01494455 0.95786393 -0.15275297 0.01977657  -0.00522212 64   GLU   A HG2  
128   H  HG3  . GLU   A  9   ? 0.88060075 1.01889181 0.95423609 -0.13666672 0.01436284  -0.00406731 64   GLU   A HG3  
129   N  N    . LEU   A  10  ? 0.74577594 0.84351921 0.80898178 -0.10434736 0.01413162  -0.00052622 65   LEU   A N    
130   C  CA   . LEU   A  10  ? 0.74801677 0.85123265 0.81901276 -0.09265807 0.00864284  -0.00226790 65   LEU   A CA   
131   C  C    . LEU   A  10  ? 0.81620169 0.94724429 0.90210831 -0.09132622 0.00634452  -0.00350692 65   LEU   A C    
132   O  O    . LEU   A  10  ? 0.90117091 1.03741181 0.99461633 -0.08204164 0.00237770  -0.00412809 65   LEU   A O    
133   C  CB   . LEU   A  10  ? 0.70854419 0.80533415 0.77667010 -0.08208452 0.00961423  -0.00170580 65   LEU   A CB   
134   C  CG   . LEU   A  10  ? 0.70715421 0.77913892 0.76262003 -0.08086818 0.01016062  0.00135417  65   LEU   A CG   
135   C  CD1  . LEU   A  10  ? 0.68035591 0.75076139 0.73155749 -0.07377981 0.01132146  0.00272579  65   LEU   A CD1  
136   C  CD2  . LEU   A  10  ? 0.66083634 0.71982157 0.71543825 -0.07711247 0.00548473  0.00056865  65   LEU   A CD2  
137   H  H    . LEU   A  10  ? 0.75290132 0.85095966 0.81382930 -0.10373093 0.01726187  0.00094517  65   LEU   A H    
138   H  HA   . LEU   A  10  ? 0.75021935 0.84233111 0.81787878 -0.09279712 0.00621084  -0.00259928 65   LEU   A HA   
139   H  HB2  . LEU   A  10  ? 0.71748292 0.82253528 0.78633112 -0.08326972 0.01290957  -0.00139008 65   LEU   A HB2  
140   H  HB3  . LEU   A  10  ? 0.70762014 0.80914992 0.78146058 -0.07484407 0.00698707  -0.00338722 65   LEU   A HB3  
141   H  HG   . LEU   A  10  ? 0.70509416 0.77046824 0.75509143 -0.08795903 0.01338025  0.00344170  65   LEU   A HG   
142   H  HD11 . LEU   A  10  ? 0.69293427 0.75061220 0.73674041 -0.07381965 0.01205593  0.00618890  65   LEU   A HD11 
143   H  HD12 . LEU   A  10  ? 0.67929631 0.75250196 0.73420191 -0.06736155 0.00865390  0.00031371  65   LEU   A HD12 
144   H  HD13 . LEU   A  10  ? 0.69025183 0.77005881 0.74216115 -0.07596041 0.01433793  0.00269711  65   LEU   A HD13 
145   H  HD21 . LEU   A  10  ? 0.67709059 0.73434615 0.73127639 -0.08338762 0.00548534  -0.00005689 65   LEU   A HD21 
146   H  HD22 . LEU   A  10  ? 0.66438711 0.73060417 0.72514737 -0.07121608 0.00242551  -0.00149833 65   LEU   A HD22 
147   H  HD23 . LEU   A  10  ? 0.67595404 0.72160691 0.72410274 -0.07458049 0.00601511  0.00295285  65   LEU   A HD23 
148   N  N    . GLN   A  11  ? 0.95908022 1.10853457 1.04963791 -0.10061556 0.00918785  -0.00297425 66   GLN   A N    
149   C  CA   . GLN   A  11  ? 1.05123758 1.23056257 1.15674484 -0.10127243 0.00694739  -0.00238325 66   GLN   A CA   
150   C  C    . GLN   A  11  ? 1.11651957 1.29952431 1.22169483 -0.11043588 0.00200224  -0.00264037 66   GLN   A C    
151   O  O    . GLN   A  11  ? 1.17330825 1.33621228 1.26554894 -0.12046354 0.00270790  -0.00432022 66   GLN   A O    
152   C  CB   . GLN   A  11  ? 1.18472767 1.38487208 1.29531670 -0.10935917 0.01193619  -0.00134409 66   GLN   A CB   
153   C  CG   . GLN   A  11  ? 1.31469297 1.51464272 1.42536092 -0.10152434 0.01754859  -0.00145851 66   GLN   A CG   
154   C  CD   . GLN   A  11  ? 1.40472889 1.61649477 1.52764821 -0.08601211 0.01724285  -0.00188019 66   GLN   A CD   
155   O  OE1  . GLN   A  11  ? 1.45938754 1.69811106 1.59755588 -0.08299570 0.01811112  -0.00006643 66   GLN   A OE1  
156   N  NE2  . GLN   A  11  ? 1.42928636 1.62143672 1.54608500 -0.07590909 0.01671473  -0.00390064 66   GLN   A NE2  
157   H  H    . GLN   A  11  ? 0.95218468 1.09644341 1.03676629 -0.10665997 0.01281119  -0.00236218 66   GLN   A H    
158   H  HA   . GLN   A  11  ? 1.05594051 1.24124932 1.16880131 -0.09073303 0.00579504  -0.00216189 66   GLN   A HA   
159   H  HB2  . GLN   A  11  ? 1.19065201 1.38347650 1.29340768 -0.12039909 0.01353746  -0.00165594 66   GLN   A HB2  
160   H  HB3  . GLN   A  11  ? 1.17841566 1.40062666 1.29994917 -0.10962098 0.01026930  -0.00012749 66   GLN   A HB3  
161   H  HG2  . GLN   A  11  ? 1.30580235 1.48587954 1.40597153 -0.10069922 0.01858361  -0.00189924 66   GLN   A HG2  
162   H  HG3  . GLN   A  11  ? 1.30940938 1.52129197 1.42209101 -0.10787094 0.02102739  -0.00070691 66   GLN   A HG3  
163   H  HE21 . GLN   A  11  ? 1.42050540 1.59578979 1.52837217 -0.07754648 0.01482288  -0.00424276 66   GLN   A HE21 
164   H  HE22 . GLN   A  11  ? 1.41802633 1.61417365 1.53967726 -0.06779295 0.01858248  -0.00492660 66   GLN   A HE22 
165   N  N    . GLU   A  12  ? 1.12255239 1.33142519 1.24174094 -0.10669379 -0.00232049 -0.00059882 67   GLU   A N    
166   C  CA   . GLU   A  12  ? 1.12543070 1.34943461 1.24623692 -0.11844313 -0.00690532 -0.00011995 67   GLU   A CA   
167   C  C    . GLU   A  12  ? 1.07420325 1.33883250 1.21194017 -0.12071013 -0.00735808 0.00388400  67   GLU   A C    
168   O  O    . GLU   A  12  ? 1.02060366 1.30013657 1.17143083 -0.10773269 -0.00515185 0.00687160  67   GLU   A O    
169   C  CB   . GLU   A  12  ? 1.16146350 1.37896800 1.28215981 -0.11176647 -0.01313014 0.00033237  67   GLU   A CB   
170   C  CG   . GLU   A  12  ? 1.21850502 1.39849293 1.32305503 -0.11093344 -0.01251858 -0.00321473 67   GLU   A CG   
171   C  CD   . GLU   A  12  ? 1.30855656 1.48099542 1.41159523 -0.10583206 -0.01811387 -0.00313234 67   GLU   A CD   
172   O  OE1  . GLU   A  12  ? 1.41347003 1.60981381 1.52797270 -0.10225005 -0.02301562 0.00029570  67   GLU   A OE1  
173   O  OE2  . GLU   A  12  ? 1.30676055 1.45027769 1.39747810 -0.10511969 -0.01728482 -0.00565922 67   GLU   A OE2  
174   H  H    . GLU   A  12  ? 1.11123633 1.32900393 1.23906541 -0.09655315 -0.00213480 0.00079905  67   GLU   A H    
175   H  HA   . GLU   A  12  ? 1.13318264 1.34593844 1.24369431 -0.13019507 -0.00507544 -0.00248313 67   GLU   A HA   
176   H  HB2  . GLU   A  12  ? 1.15549874 1.38105488 1.28568292 -0.09971044 -0.01416706 0.00279430  67   GLU   A HB2  
177   H  HB3  . GLU   A  12  ? 1.16693449 1.39846826 1.28922987 -0.11997592 -0.01630476 0.00096652  67   GLU   A HB3  
178   H  HG2  . GLU   A  12  ? 1.23645020 1.40647924 1.33156776 -0.12211198 -0.01012943 -0.00541855 67   GLU   A HG2  
179   H  HG3  . GLU   A  12  ? 1.22212982 1.39088953 1.32550979 -0.10291127 -0.00997503 -0.00330284 67   GLU   A HG3  
180   N  N    . VAL   A  13  ? 1.03835249 1.32094038 1.17537296 -0.13789347 -0.00947503 0.00379584  68   VAL   A N    
181   C  CA   . VAL   A  13  ? 1.03467155 1.35745156 1.18622518 -0.14418970 -0.00918797 0.00773938  68   VAL   A CA   
182   C  C    . VAL   A  13  ? 1.11740661 1.46592307 1.27107537 -0.15896878 -0.01552680 0.00911273  68   VAL   A C    
183   O  O    . VAL   A  13  ? 1.23558509 1.56623971 1.37639689 -0.16646302 -0.01889617 0.00547284  68   VAL   A O    
184   C  CB   . VAL   A  13  ? 1.01713967 1.33577204 1.16257823 -0.15553334 -0.00183650 0.00520318  68   VAL   A CB   
185   C  CG1  . VAL   A  13  ? 1.01885593 1.31951284 1.16347551 -0.14109944 0.00411924  0.00483043  68   VAL   A CG1  
186   C  CG2  . VAL   A  13  ? 0.99349487 1.28562140 1.11860251 -0.17502391 0.00031948  -0.00050336 68   VAL   A CG2  
187   H  H    . VAL   A  13  ? 1.05021858 1.32002544 1.17716098 -0.14644603 -0.01088729 0.00107221  68   VAL   A H    
188   H  HA   . VAL   A  13  ? 1.03596127 1.37315226 1.20021820 -0.13139284 -0.00915102 0.01159634  68   VAL   A HA   
189   H  HB   . VAL   A  13  ? 1.01554322 1.36312127 1.17136407 -0.16030033 -0.00177321 0.00797054  68   VAL   A HB   
190   H  HG11 . VAL   A  13  ? 1.01967049 1.29255509 1.15298080 -0.13876991 0.00450861  0.00228060  68   VAL   A HG11 
191   H  HG12 . VAL   A  13  ? 1.00864720 1.32132471 1.16454589 -0.12827775 0.00347884  0.00751710  68   VAL   A HG12 
192   H  HG13 . VAL   A  13  ? 1.02271223 1.32812762 1.16657329 -0.14740890 0.00853105  0.00459260  68   VAL   A HG13 
193   H  HG21 . VAL   A  13  ? 1.01224446 1.30053866 1.13365924 -0.18112227 0.00541870  -0.00135056 68   VAL   A HG21 
194   H  HG22 . VAL   A  13  ? 1.01023734 1.31605566 1.13528752 -0.18633506 -0.00274959 -0.00104681 68   VAL   A HG22 
195   H  HG23 . VAL   A  13  ? 1.00624037 1.27156067 1.12193871 -0.17021988 0.00022013  -0.00258472 68   VAL   A HG23 
196   N  N    . GLY   A  14  ? 1.09491372 1.48726606 1.26501822 -0.16310225 -0.01689626 0.01463912  69   GLY   A N    
197   C  CA   . GLY   A  14  ? 1.09912479 1.52250576 1.27053654 -0.18228035 -0.02219760 0.01583171  69   GLY   A CA   
198   C  C    . GLY   A  14  ? 1.03647637 1.48530734 1.21811759 -0.17601001 -0.03092734 0.02234570  69   GLY   A C    
199   O  O    . GLY   A  14  ? 0.96236461 1.39476514 1.14565682 -0.15816678 -0.03284450 0.02432898  69   GLY   A O    
200   H  HA2  . GLY   A  14  ? 1.08602595 1.53474033 1.26627064 -0.18770400 -0.02049755 0.01835291  69   GLY   A HA2  
201   H  HA3  . GLY   A  14  ? 1.09568167 1.49926281 1.25146151 -0.19629958 -0.02123337 0.00977085  69   GLY   A HA3  
202   N  N    . PRO   A  15  ? 0.99168634 1.48184717 1.17967510 -0.19137642 -0.03659207 0.02620499  70   PRO   A N    
203   C  CA   . PRO   A  15  ? 1.01716447 1.52897131 1.20237160 -0.21555324 -0.03466792 0.02337108  70   PRO   A CA   
204   C  C    . PRO   A  15  ? 1.01787925 1.57080317 1.22572517 -0.20960787 -0.03197052 0.03143676  70   PRO   A C    
205   O  O    . PRO   A  15  ? 1.01176345 1.58011663 1.23860288 -0.18647301 -0.03204829 0.04004818  70   PRO   A O    
206   C  CB   . PRO   A  15  ? 1.03813219 1.57686162 1.21941829 -0.23367895 -0.04303844 0.02408964  70   PRO   A CB   
207   C  CG   . PRO   A  15  ? 1.03249884 1.59282970 1.23015523 -0.21288025 -0.04991109 0.03473680  70   PRO   A CG   
208   C  CD   . PRO   A  15  ? 1.02273834 1.54242599 1.22027993 -0.18719932 -0.04548721 0.03401934  70   PRO   A CD   
209   H  HA   . PRO   A  15  ? 1.02855051 1.51037979 1.19862163 -0.22450605 -0.02981696 0.01580159  70   PRO   A HA   
210   H  HB2  . PRO   A  15  ? 1.04212284 1.61155713 1.22854424 -0.24733196 -0.04395332 0.02574506  70   PRO   A HB2  
211   H  HB3  . PRO   A  15  ? 1.04702568 1.55821359 1.21034932 -0.24422762 -0.04250927 0.01644845  70   PRO   A HB3  
212   H  HG2  . PRO   A  15  ? 1.02496660 1.62271500 1.24033499 -0.20836116 -0.05154138 0.04312059  70   PRO   A HG2  
213   H  HG3  . PRO   A  15  ? 1.03484821 1.59786892 1.22530270 -0.22050062 -0.05509144 0.03393828  70   PRO   A HG3  
214   H  HD2  . PRO   A  15  ? 1.00397825 1.54123390 1.21800649 -0.17077217 -0.04592042 0.04194304  70   PRO   A HD2  
215   H  HD3  . PRO   A  15  ? 1.01500654 1.51135528 1.20170140 -0.18589655 -0.04752661 0.03072282  70   PRO   A HD3  
216   N  N    . PRO   A  16  ? 1.00864303 1.57978296 1.21559322 -0.22953109 -0.02843710 0.02907573  71   PRO   A N    
217   C  CA   . PRO   A  16  ? 1.03431082 1.59052420 1.21939838 -0.25924605 -0.02728942 0.01917166  71   PRO   A CA   
218   C  C    . PRO   A  16  ? 1.05515504 1.55449331 1.21867323 -0.26270437 -0.01831200 0.00918186  71   PRO   A C    
219   O  O    . PRO   A  16  ? 1.11929345 1.59976912 1.26380229 -0.28613633 -0.01483213 0.00085869  71   PRO   A O    
220   C  CB   . PRO   A  16  ? 1.04888415 1.65526617 1.24631846 -0.27703905 -0.02707202 0.02300828  71   PRO   A CB   
221   C  CG   . PRO   A  16  ? 1.00892997 1.64516020 1.23313999 -0.25363520 -0.02468047 0.03368116  71   PRO   A CG   
222   C  CD   . PRO   A  16  ? 1.00146186 1.60520136 1.22778726 -0.22413525 -0.02362544 0.03532095  71   PRO   A CD   
223   H  HA   . PRO   A  16  ? 1.04061830 1.59706044 1.21880555 -0.26605630 -0.03241210 0.01768284  71   PRO   A HA   
224   H  HB2  . PRO   A  16  ? 1.05434382 1.64514995 1.24003291 -0.29205108 -0.02181694 0.01661812  71   PRO   A HB2  
225   H  HB3  . PRO   A  16  ? 1.04455519 1.67948866 1.24471235 -0.28775242 -0.03316468 0.02533002  71   PRO   A HB3  
226   H  HG2  . PRO   A  16  ? 1.01947463 1.65303719 1.24332190 -0.25810274 -0.01866232 0.03169159  71   PRO   A HG2  
227   H  HG3  . PRO   A  16  ? 1.01091290 1.68937671 1.25069571 -0.25358319 -0.02933709 0.04140245  71   PRO   A HG3  
228   H  HD2  . PRO   A  16  ? 1.00061572 1.57958567 1.22239947 -0.21810657 -0.01732835 0.03191305  71   PRO   A HD2  
229   H  HD3  . PRO   A  16  ? 0.99041456 1.61963916 1.23430419 -0.20932671 -0.02581178 0.04366321  71   PRO   A HD3  
230   N  N    . ASP   A  17  ? 1.02331579 1.49599695 1.18964827 -0.23948981 -0.01416541 0.01047023  72   ASP   A N    
231   C  CA   . ASP   A  17  ? 0.98328727 1.40589881 1.13166022 -0.23897129 -0.00617773 0.00365648  72   ASP   A CA   
232   C  C    . ASP   A  17  ? 0.87241763 1.25342274 1.00005937 -0.24308667 -0.00728029 -0.00306383 72   ASP   A C    
233   O  O    . ASP   A  17  ? 0.80758834 1.19142783 0.93798506 -0.23413934 -0.01399370 -0.00128759 72   ASP   A O    
234   C  CB   . ASP   A  17  ? 0.99260712 1.40429091 1.15042472 -0.21322180 -0.00250161 0.00737423  72   ASP   A CB   
235   C  CG   . ASP   A  17  ? 1.04655778 1.49894953 1.22621775 -0.20571111 -0.00027186 0.01419529  72   ASP   A CG   
236   O  OD1  . ASP   A  17  ? 1.00960410 1.48041236 1.19039607 -0.22193235 0.00366911  0.01382586  72   ASP   A OD1  
237   O  OD2  . ASP   A  17  ? 1.05850613 1.52353179 1.25398791 -0.18381721 -0.00150619 0.01984560  72   ASP   A OD2  
238   H  H    . ASP   A  17  ? 1.00582242 1.49285805 1.18582296 -0.22339165 -0.01623521 0.01617326  72   ASP   A H    
239   H  HA   . ASP   A  17  ? 0.98218608 1.40579939 1.12549829 -0.25334471 -0.00176396 0.00118121  72   ASP   A HA   
240   H  HB2  . ASP   A  17  ? 0.99271655 1.39809036 1.15329528 -0.19990374 -0.00605846 0.00892984  72   ASP   A HB2  
241   H  HB3  . ASP   A  17  ? 1.00753808 1.38999081 1.15368748 -0.21426170 0.00264877  0.00369950  72   ASP   A HB3  
242   N  N    . CYS   A  18  ? 0.80301338 1.14607382 0.91035098 -0.25654539 0.00013806  -0.01011211 73   CYS   A N    
243   C  CA   . CYS   A  18  ? 0.74009842 1.04038310 0.82703352 -0.26071793 0.00169896  -0.01657260 73   CYS   A CA   
244   C  C    . CYS   A  18  ? 0.66283792 0.92333710 0.74433970 -0.24054024 0.00568042  -0.01588193 73   CYS   A C    
245   O  O    . CYS   A  18  ? 0.64745539 0.90516365 0.73358697 -0.23181199 0.01019362  -0.01294314 73   CYS   A O    
246   C  CB   . CYS   A  18  ? 0.75889325 1.04141223 0.82686198 -0.28813446 0.00883154  -0.02416493 73   CYS   A CB   
247   S  SG   . CYS   A  18  ? 0.81041014 1.07995105 0.87448364 -0.29504955 0.02008675  -0.02382725 73   CYS   A SG   
248   H  H    . CYS   A  18  ? 0.81290972 1.15666199 0.91937113 -0.26299006 0.00505756  -0.01047894 73   CYS   A H    
249   H  HA   . CYS   A  18  ? 0.73409772 1.04412222 0.82316792 -0.25911945 -0.00425283 -0.01621574 73   CYS   A HA   
250   H  HB2  . CYS   A  18  ? 0.77718645 1.02886260 0.83159995 -0.28956231 0.01122009  -0.02833920 73   CYS   A HB2  
251   H  HB3  . CYS   A  18  ? 0.77262008 1.08112299 0.84295064 -0.30197996 0.00548516  -0.02519444 73   CYS   A HB3  
252   N  N    . ARG   A  19  ? 0.63749820 0.86857736 0.70841432 -0.23453029 0.00419526  -0.01862634 74   ARG   A N    
253   C  CA   . ARG   A  19  ? 0.62499553 0.82578635 0.69348758 -0.21392618 0.00559833  -0.01685932 74   ARG   A CA   
254   C  C    . ARG   A  19  ? 0.62062162 0.77628803 0.67014992 -0.21851382 0.01463925  -0.02006967 74   ARG   A C    
255   O  O    . ARG   A  19  ? 0.63559902 0.77623564 0.67134607 -0.23737574 0.02018375  -0.02499104 74   ARG   A O    
256   C  CB   . ARG   A  19  ? 0.61922169 0.81848848 0.69031024 -0.20196743 -0.00172475 -0.01631058 74   ARG   A CB   
257   C  CG   . ARG   A  19  ? 0.61195844 0.85191977 0.70327961 -0.19150758 -0.00985277 -0.01067180 74   ARG   A CG   
258   C  CD   . ARG   A  19  ? 0.64875323 0.88979745 0.73956072 -0.18723258 -0.01692937 -0.01053931 74   ARG   A CD   
259   N  NE   . ARG   A  19  ? 0.67483801 0.88159549 0.75897759 -0.17196269 -0.01619379 -0.01136770 74   ARG   A NE   
260   C  CZ   . ARG   A  19  ? 0.68023849 0.87595499 0.75922978 -0.16846640 -0.02022996 -0.01245750 74   ARG   A CZ   
261   N  NH1  . ARG   A  19  ? 0.70470834 0.92174518 0.78461564 -0.17773420 -0.02594744 -0.01241185 74   ARG   A NH1  
262   N  NH2  . ARG   A  19  ? 0.69423497 0.85843527 0.76675469 -0.15601915 -0.01851894 -0.01327104 74   ARG   A NH2  
263   H  H    . ARG   A  19  ? 0.65114671 0.88208675 0.71595669 -0.24424185 0.00231235  -0.02176386 74   ARG   A H    
264   H  HA   . ARG   A  19  ? 0.61268586 0.82456851 0.69096410 -0.20372027 0.00565059  -0.01320237 74   ARG   A HA   
265   H  HB2  . ARG   A  19  ? 0.63123333 0.82281584 0.69301337 -0.21280974 -0.00193737 -0.02009148 74   ARG   A HB2  
266   H  HB3  . ARG   A  19  ? 0.61663485 0.79423112 0.68461412 -0.19020823 -0.00036988 -0.01569430 74   ARG   A HB3  
267   H  HG2  . ARG   A  19  ? 0.61055422 0.85149837 0.70974767 -0.17757706 -0.00931010 -0.00758313 74   ARG   A HG2  
268   H  HG3  . ARG   A  19  ? 0.62144685 0.88699859 0.71859133 -0.20134497 -0.01063774 -0.00972493 74   ARG   A HG3  
269   H  HD2  . ARG   A  19  ? 0.63589221 0.90399277 0.74002588 -0.18081434 -0.02168916 -0.00589130 74   ARG   A HD2  
270   H  HD3  . ARG   A  19  ? 0.65808988 0.89763403 0.73984551 -0.20177613 -0.01711193 -0.01423177 74   ARG   A HD3  
271   H  HE   . ARG   A  19  ? 0.66648650 0.86013258 0.74999696 -0.16492809 -0.01286763 -0.01094403 74   ARG   A HE   
272   H  HH11 . ARG   A  19  ? 0.70793760 0.93023121 0.78190851 -0.19245943 -0.02504554 -0.01535675 74   ARG   A HH11 
273   H  HH12 . ARG   A  19  ? 0.69018406 0.91631883 0.77622509 -0.16958389 -0.03054244 -0.00935377 74   ARG   A HH12 
274   H  HH21 . ARG   A  19  ? 0.69499344 0.84258211 0.75818837 -0.15928893 -0.01794617 -0.01601729 74   ARG   A HH21 
275   H  HH22 . ARG   A  19  ? 0.68066067 0.84144557 0.75819063 -0.14488931 -0.01780349 -0.01109548 74   ARG   A HH22 
276   N  N    . CYS   A  20  ? 0.63590670 0.77053565 0.68480140 -0.20124499 0.01672979  -0.01681470 75   CYS   A N    
277   C  CA   . CYS   A  20  ? 0.65682966 0.75141490 0.69011867 -0.20206608 0.02525546  -0.01705467 75   CYS   A CA   
278   C  C    . CYS   A  20  ? 0.65519971 0.72859615 0.68716687 -0.18270168 0.02318138  -0.01449588 75   CYS   A C    
279   O  O    . CYS   A  20  ? 0.69809401 0.74502146 0.72178280 -0.17718077 0.02906618  -0.01159605 75   CYS   A O    
280   C  CB   . CYS   A  20  ? 0.67860436 0.77370709 0.71170115 -0.20485589 0.03196212  -0.01376566 75   CYS   A CB   
281   S  SG   . CYS   A  20  ? 0.75432968 0.87774849 0.79037422 -0.22824237 0.03467739  -0.01630562 75   CYS   A SG   
282   H  H    . CYS   A  20  ? 0.61756110 0.76400268 0.67617041 -0.18871486 0.01305779  -0.01397397 75   CYS   A H    
283   H  HA   . CYS   A  20  ? 0.67491347 0.75610483 0.69816470 -0.21425208 0.02856138  -0.02080655 75   CYS   A HA   
284   H  HB2  . CYS   A  20  ? 0.67327678 0.77958179 0.71489942 -0.19286121 0.02940173  -0.01059617 75   CYS   A HB2  
285   H  HB3  . CYS   A  20  ? 0.69886649 0.76740539 0.72147036 -0.20558251 0.03800050  -0.01290059 75   CYS   A HB3  
286   N  N    . ASP   A  21  ? 0.64457333 0.73121345 0.68504393 -0.17267947 0.01489922  -0.01476580 76   ASP   A N    
287   C  CA   . ASP   A  21  ? 0.62804395 0.69952768 0.66906679 -0.15480095 0.01208392  -0.01252794 76   ASP   A CA   
288   C  C    . ASP   A  21  ? 0.61671156 0.66000712 0.64566553 -0.15639776 0.01357528  -0.01512780 76   ASP   A C    
289   O  O    . ASP   A  21  ? 0.66194594 0.69714117 0.68150198 -0.17174371 0.01688768  -0.01961023 76   ASP   A O    
290   C  CB   . ASP   A  21  ? 0.62067461 0.71946526 0.67723358 -0.14279065 0.00360530  -0.01111933 76   ASP   A CB   
291   C  CG   . ASP   A  21  ? 0.65547848 0.77369761 0.71636105 -0.15008464 -0.00228725 -0.01320535 76   ASP   A CG   
292   O  OD1  . ASP   A  21  ? 0.68028140 0.78651690 0.73657727 -0.14709455 -0.00537667 -0.01465445 76   ASP   A OD1  
293   O  OD2  . ASP   A  21  ? 0.66306102 0.81012738 0.73190701 -0.15904622 -0.00383141 -0.01285292 76   ASP   A OD2  
294   H  H    . ASP   A  21  ? 0.63845098 0.74465728 0.68441892 -0.17764989 0.01095498  -0.01610879 76   ASP   A H    
295   H  HA   . ASP   A  21  ? 0.62798727 0.69046009 0.66750425 -0.14888604 0.01521769  -0.00979360 76   ASP   A HA   
296   H  HB2  . ASP   A  21  ? 0.61798763 0.70655400 0.67460412 -0.13168694 0.00202091  -0.00998680 76   ASP   A HB2  
297   H  HB3  . ASP   A  21  ? 0.62051421 0.73565090 0.68472934 -0.14073664 0.00383992  -0.00943527 76   ASP   A HB3  
298   N  N    . ASN   A  22  ? 0.57815021 0.60783786 0.60740620 -0.14102638 0.01139122  -0.01274263 77   ASN   A N    
299   C  CA   . ASN   A  22  ? 0.58671343 0.58922470 0.60563022 -0.13973969 0.01367978  -0.01414739 77   ASN   A CA   
300   C  C    . ASN   A  22  ? 0.58532381 0.59276092 0.60152268 -0.14880075 0.01029210  -0.01945168 77   ASN   A C    
301   O  O    . ASN   A  22  ? 0.57021004 0.55381620 0.57557940 -0.15144068 0.01421360  -0.02200778 77   ASN   A O    
302   C  CB   . ASN   A  22  ? 0.60548908 0.60109311 0.62824857 -0.12184439 0.01004778  -0.01049496 77   ASN   A CB   
303   C  CG   . ASN   A  22  ? 0.63656062 0.62656796 0.66012728 -0.11222103 0.01268326  -0.00504123 77   ASN   A CG   
304   O  OD1  . ASN   A  22  ? 0.69537985 0.69000852 0.71862918 -0.11676253 0.01656780  -0.00322249 77   ASN   A OD1  
305   N  ND2  . ASN   A  22  ? 0.64576244 0.62768978 0.67031860 -0.09908954 0.01023269  -0.00215787 77   ASN   A ND2  
306   H  H    . ASN   A  22  ? 0.57516843 0.61307800 0.61124068 -0.13128166 0.00878112  -0.01027198 77   ASN   A H    
307   H  HA   . ASN   A  22  ? 0.60640687 0.58993047 0.61654615 -0.14460967 0.02061770  -0.01377154 77   ASN   A HA   
308   H  HB2  . ASN   A  22  ? 0.59201163 0.60428202 0.62298000 -0.11708929 0.00398486  -0.01092703 77   ASN   A HB2  
309   H  HB3  . ASN   A  22  ? 0.61050904 0.58932638 0.62692899 -0.12127630 0.01184886  -0.01126934 77   ASN   A HB3  
310   H  HD21 . ASN   A  22  ? 0.63009125 0.61655784 0.65822983 -0.09493263 0.00587005  -0.00354674 77   ASN   A HD21 
311   H  HD22 . ASN   A  22  ? 0.63817108 0.61084855 0.65978128 -0.09484381 0.01298056  0.00143171  77   ASN   A HD22 
312   N  N    . LEU   A  23  ? 0.61559641 0.65491116 0.64182615 -0.15278335 0.00329971  -0.02042208 78   LEU   A N    
313   C  CA   . LEU   A  23  ? 0.64819729 0.69724977 0.67260653 -0.16051285 -0.00135287 -0.02407631 78   LEU   A CA   
314   C  C    . LEU   A  23  ? 0.67930955 0.75240403 0.70372063 -0.17961334 -0.00223669 -0.02726164 78   LEU   A C    
315   O  O    . LEU   A  23  ? 0.69534802 0.78661442 0.72083718 -0.18622865 -0.00791881 -0.02895509 78   LEU   A O    
316   C  CB   . LEU   A  23  ? 0.67645979 0.74446267 0.71401751 -0.14532147 -0.01044429 -0.02033881 78   LEU   A CB   
317   C  CG   . LEU   A  23  ? 0.70410788 0.74997514 0.73819143 -0.13229018 -0.01114345 -0.01953458 78   LEU   A CG   
318   C  CD1  . LEU   A  23  ? 0.69885844 0.76436841 0.74442309 -0.12147376 -0.01964893 -0.01658232 78   LEU   A CD1  
319   C  CD2  . LEU   A  23  ? 0.76818299 0.78825796 0.78641200 -0.14164564 -0.00618959 -0.02439602 78   LEU   A CD2  
320   H  H    . LEU   A  23  ? 0.60427630 0.66046214 0.63882089 -0.15022697 0.00148057  -0.01827922 78   LEU   A H    
321   H  HA   . LEU   A  23  ? 0.66563231 0.69303632 0.67977715 -0.16321866 0.00229719  -0.02668794 78   LEU   A HA   
322   H  HB2  . LEU   A  23  ? 0.66167378 0.74200273 0.70853430 -0.13817631 -0.01181654 -0.01721623 78   LEU   A HB2  
323   H  HB3  . LEU   A  23  ? 0.67119575 0.75663757 0.71127927 -0.15124376 -0.01456844 -0.02111391 78   LEU   A HB3  
324   H  HG   . LEU   A  23  ? 0.70549452 0.74040651 0.74008524 -0.12433197 -0.00860125 -0.01740950 78   LEU   A HG   
325   H  HD11 . LEU   A  23  ? 0.69226772 0.74374449 0.73561209 -0.11362938 -0.01989580 -0.01613252 78   LEU   A HD11 
326   H  HD12 . LEU   A  23  ? 0.69726008 0.77512145 0.74243116 -0.12894672 -0.02252333 -0.01774316 78   LEU   A HD12 
327   H  HD13 . LEU   A  23  ? 0.68576807 0.76578248 0.74122852 -0.11502105 -0.02156385 -0.01370436 78   LEU   A HD13 
328   H  HD21 . LEU   A  23  ? 0.76252198 0.76350331 0.77375990 -0.14365214 0.00036872  -0.02492401 78   LEU   A HD21 
329   H  HD22 . LEU   A  23  ? 0.75986749 0.78942418 0.77486074 -0.15347502 -0.00697560 -0.02752357 78   LEU   A HD22 
330   H  HD23 . LEU   A  23  ? 0.74799585 0.76126212 0.76610655 -0.13395990 -0.00828355 -0.02372985 78   LEU   A HD23 
331   N  N    . CYS   A  24  ? 0.66619945 0.74078333 0.68899959 -0.18934758 0.00335591  -0.02768176 79   CYS   A N    
332   C  CA   . CYS   A  24  ? 0.66465968 0.76551205 0.68845403 -0.20852783 0.00243632  -0.03040954 79   CYS   A CA   
333   C  C    . CYS   A  24  ? 0.69083267 0.77971888 0.69840014 -0.22781847 0.00519293  -0.03809804 79   CYS   A C    
334   O  O    . CYS   A  24  ? 0.72308832 0.84077227 0.73249686 -0.24165022 0.00009741  -0.04019760 79   CYS   A O    
335   C  CB   . CYS   A  24  ? 0.67236316 0.77468055 0.69658351 -0.21579620 0.00889613  -0.02948938 79   CYS   A CB   
336   S  SG   . CYS   A  24  ? 0.67957842 0.73354268 0.68283188 -0.22596957 0.02318810  -0.03324928 79   CYS   A SG   
337   H  H    . CYS   A  24  ? 0.67043418 0.73051465 0.69138640 -0.18451220 0.00777373  -0.02598364 79   CYS   A H    
338   H  HA   . CYS   A  24  ? 0.65483445 0.78337467 0.69043869 -0.20408124 -0.00444874 -0.02743955 79   CYS   A HA   
339   H  HB2  . CYS   A  24  ? 0.67121291 0.79639387 0.69867277 -0.22757345 0.00718137  -0.03059231 79   CYS   A HB2  
340   H  HB3  . CYS   A  24  ? 0.65511179 0.76430726 0.68872648 -0.20317492 0.00735081  -0.02503554 79   CYS   A HB3  
341   N  N    . LYS   A  25  ? 0.71570009 0.76317710 0.70742381 -0.22852227 0.01362237  -0.04196716 80   LYS   A N    
342   C  CA   . LYS   A  25  ? 0.80066717 0.83072269 0.77457303 -0.24689230 0.01881015  -0.05057320 80   LYS   A CA   
343   C  C    . LYS   A  25  ? 0.84630370 0.89152646 0.82098651 -0.24586487 0.01028418  -0.05213734 80   LYS   A C    
344   O  O    . LYS   A  25  ? 0.91479445 0.97198141 0.88081765 -0.26513988 0.00924427  -0.05831350 80   LYS   A O    
345   C  CB   . LYS   A  25  ? 0.82673705 0.80750972 0.78531432 -0.24380091 0.03100235  -0.05297547 80   LYS   A CB   
346   C  CG   . LYS   A  25  ? 0.81974649 0.78025150 0.77500546 -0.24468987 0.04092612  -0.05047718 80   LYS   A CG   
347   C  CD   . LYS   A  25  ? 0.89881778 0.85979110 0.84393436 -0.26979735 0.04791174  -0.05682265 80   LYS   A CD   
348   C  CE   . LYS   A  25  ? 0.95725822 0.88066769 0.88018060 -0.28676891 0.06079938  -0.06597788 80   LYS   A CE   
349   N  NZ   . LYS   A  25  ? 1.01500845 0.94731033 0.92864323 -0.31499478 0.06553984  -0.07357201 80   LYS   A NZ   
350   H  H    . LYS   A  25  ? 0.72428888 0.75419378 0.71620655 -0.21725175 0.01661973  -0.03908499 80   LYS   A H    
351   H  HA   . LYS   A  25  ? 0.81067306 0.85036051 0.78082418 -0.26320222 0.02091145  -0.05397377 80   LYS   A HA   
352   H  HB2  . LYS   A  25  ? 0.80910087 0.78270662 0.77174819 -0.22827974 0.02850314  -0.04947260 80   LYS   A HB2  
353   H  HB3  . LYS   A  25  ? 0.83985901 0.80817997 0.78600055 -0.25647628 0.03541970  -0.05944653 80   LYS   A HB3  
354   H  HG2  . LYS   A  25  ? 0.81927782 0.79507339 0.78628212 -0.23424403 0.03645160  -0.04471673 80   LYS   A HG2  
355   H  HG3  . LYS   A  25  ? 0.84564644 0.77656609 0.79372823 -0.23837385 0.04784869  -0.04977755 80   LYS   A HG3  
356   H  HD2  . LYS   A  25  ? 0.88380092 0.87474900 0.83445281 -0.27801710 0.04086101  -0.05841388 80   LYS   A HD2  
357   H  HD3  . LYS   A  25  ? 0.89165080 0.85008126 0.83939040 -0.26845410 0.05150247  -0.05331252 80   LYS   A HD3  
358   H  HE2  . LYS   A  25  ? 0.96971834 0.86340159 0.88731205 -0.27999130 0.06943842  -0.06366645 80   LYS   A HE2  
359   H  HE3  . LYS   A  25  ? 0.95863396 0.88080859 0.87795937 -0.28643692 0.05817633  -0.06928014 80   LYS   A HE3  
360   H  HZ1  . LYS   A  25  ? 1.00081801 0.94377387 0.92094851 -0.31505591 0.06522135  -0.06992155 80   LYS   A HZ1  
361   H  HZ2  . LYS   A  25  ? 1.00139856 0.95719934 0.91654229 -0.32343233 0.05885645  -0.07683572 80   LYS   A HZ2  
362   H  HZ3  . LYS   A  25  ? 1.02881217 0.93269908 0.92849058 -0.32432806 0.07584468  -0.07854380 80   LYS   A HZ3  
363   N  N    . SER   A  26  ? 0.85849524 0.90402460 0.84307373 -0.22406492 0.00428200  -0.04636712 81   SER   A N    
364   C  CA   . SER   A  26  ? 0.85886431 0.91770113 0.84518301 -0.22044621 -0.00372148 -0.04624845 81   SER   A CA   
365   C  C    . SER   A  26  ? 0.86042869 0.96717036 0.85853541 -0.22745998 -0.01408035 -0.04327279 81   SER   A C    
366   O  O    . SER   A  26  ? 0.91373962 1.03583479 0.91041815 -0.23102096 -0.02027714 -0.04368009 81   SER   A O    
367   C  CB   . SER   A  26  ? 0.86313242 0.91252112 0.85870969 -0.19562840 -0.00730587 -0.04005736 81   SER   A CB   
368   O  OG   . SER   A  26  ? 0.82146722 0.83146667 0.80804896 -0.18875121 0.00198051  -0.04101143 81   SER   A OG   
369   H  H    . SER   A  26  ? 0.84226149 0.87948352 0.83221102 -0.21156614 0.00537781  -0.04233606 81   SER   A H    
370   H  HA   . SER   A  26  ? 0.87981081 0.92173308 0.85254562 -0.23036887 0.00069815  -0.05214392 81   SER   A HA   
371   H  HB2  . SER   A  26  ? 0.82988107 0.89645708 0.83829689 -0.18635236 -0.01157249 -0.03488686 81   SER   A HB2  
372   H  HB3  . SER   A  26  ? 0.84085959 0.89544022 0.83603209 -0.19368342 -0.01162556 -0.04017334 81   SER   A HB3  
374   N  N    . TYR   A  27  ? 0.89979947 1.03140831 0.90987182 -0.22907481 -0.01564427 -0.03942784 82   TYR   A N    
375   C  CA   . TYR   A  27  ? 0.90971577 1.08948314 0.93191683 -0.23689438 -0.02420542 -0.03559195 82   TYR   A CA   
376   C  C    . TYR   A  27  ? 0.91207427 1.10202837 0.92510754 -0.26353824 -0.01992248 -0.04171996 82   TYR   A C    
377   O  O    . TYR   A  27  ? 0.91806513 1.15058756 0.94104302 -0.27314734 -0.02601741 -0.03849379 82   TYR   A O    
378   C  CB   . TYR   A  27  ? 0.89799702 1.10482371 0.94306117 -0.21881449 -0.02909739 -0.02592980 82   TYR   A CB   
379   C  CG   . TYR   A  27  ? 0.93161190 1.13350713 0.98761541 -0.19349688 -0.03334506 -0.01962440 82   TYR   A CG   
380   C  CD1  . TYR   A  27  ? 0.96531653 1.12919331 1.01533532 -0.18043305 -0.02833205 -0.02115336 82   TYR   A CD1  
381   C  CD2  . TYR   A  27  ? 0.94533384 1.18171835 1.01842809 -0.18253711 -0.04177383 -0.01134781 82   TYR   A CD2  
382   C  CE1  . TYR   A  27  ? 0.97607565 1.13596988 1.03543985 -0.15918119 -0.03188773 -0.01609566 82   TYR   A CE1  
383   C  CE2  . TYR   A  27  ? 0.92515182 1.15454888 1.00755692 -0.16022955 -0.04433679 -0.00603513 82   TYR   A CE2  
384   C  CZ   . TYR   A  27  ? 0.94498581 1.13600278 1.01992750 -0.14956518 -0.03949670 -0.00913794 82   TYR   A CZ   
385   O  OH   . TYR   A  27  ? 0.95997524 1.14448071 1.04313314 -0.12968701 -0.04177375 -0.00470272 82   TYR   A OH   
386   H  H    . TYR   A  27  ? 0.88940215 1.00909483 0.90081644 -0.22447470 -0.01129249 -0.03847368 82   TYR   A H    
387   H  HA   . TYR   A  27  ? 0.90285766 1.09315658 0.92440701 -0.23750415 -0.02935719 -0.03504301 82   TYR   A HA   
388   H  HB2  . TYR   A  27  ? 0.90882790 1.10578763 0.95372492 -0.21888882 -0.02397561 -0.02665802 82   TYR   A HB2  
389   H  HB3  . TYR   A  27  ? 0.90504193 1.14461458 0.95829779 -0.22473764 -0.03392470 -0.02290849 82   TYR   A HB3  
390   H  HD1  . TYR   A  27  ? 0.96903396 1.10973549 1.00837970 -0.18638864 -0.02218721 -0.02543658 82   TYR   A HD1  
391   H  HD2  . TYR   A  27  ? 0.93808013 1.20325112 1.01654887 -0.19053064 -0.04548470 -0.00896708 82   TYR   A HD2  
392   H  HE1  . TYR   A  27  ? 0.96381271 1.09990978 1.01889014 -0.15150252 -0.02876001 -0.01708860 82   TYR   A HE1  
393   H  HE2  . TYR   A  27  ? 0.92329872 1.17456937 1.01711512 -0.15265620 -0.04912476 -0.00002072 82   TYR   A HE2  
395   N  N    . SER   A  28  ? 0.89043641 1.04108214 0.88479984 -0.27532005 -0.00868351 -0.05001994 83   SER   A N    
396   C  CA   . SER   A  28  ? 0.87011266 1.02306974 0.85400665 -0.30100986 -0.00227194 -0.05662102 83   SER   A CA   
397   C  C    . SER   A  28  ? 0.83376312 1.02370214 0.83545196 -0.30083555 -0.00587673 -0.05011708 83   SER   A C    
398   O  O    . SER   A  28  ? 0.84830254 1.07393265 0.85259461 -0.31940114 -0.00951573 -0.05101258 83   SER   A O    
399   C  CB   . SER   A  28  ? 0.89117312 1.05960584 0.86209476 -0.32542104 -0.00466835 -0.06405892 83   SER   A CB   
400   O  OG   . SER   A  28  ? 0.91890347 1.04929709 0.87082678 -0.32785627 0.00121406  -0.07163549 83   SER   A OG   
401   H  H    . SER   A  28  ? 0.89332449 1.01474226 0.88121235 -0.26736391 -0.00445383 -0.05141586 83   SER   A H    
402   H  HA   . SER   A  28  ? 0.88950419 1.00843763 0.86228240 -0.30315349 0.00697415  -0.06059571 83   SER   A HA   
403   H  HB2  . SER   A  28  ? 0.88037324 1.08274829 0.86236930 -0.32214826 -0.01409178 -0.05899136 83   SER   A HB2  
404   H  HB3  . SER   A  28  ? 0.90903890 1.08197534 0.87360489 -0.34377608 -0.00064650 -0.06853958 83   SER   A HB3  
406   N  N    . SER   A  29  ? 0.77983654 0.96247315 0.79350728 -0.28034216 -0.00458460 -0.04358533 84   SER   A N    
407   C  CA   . SER   A  29  ? 0.73536062 0.95389211 0.76804233 -0.27559721 -0.00805347 -0.03655975 84   SER   A CA   
408   C  C    . SER   A  29  ? 0.72760844 0.92501557 0.75860870 -0.27350730 0.00109160  -0.03620622 84   SER   A C    
409   O  O    . SER   A  29  ? 0.72253513 0.94331586 0.76925063 -0.26464945 -0.00052985 -0.03009093 84   SER   A O    
410   C  CB   . SER   A  29  ? 0.73688114 0.97689408 0.78962725 -0.25006029 -0.01670057 -0.02736939 84   SER   A CB   
411   O  OG   . SER   A  29  ? 0.74700892 0.95021135 0.79635406 -0.23065379 -0.01360261 -0.02674220 84   SER   A OG   
412   H  H    . SER   A  29  ? 0.77980465 0.93510717 0.78958368 -0.26915348 -0.00125692 -0.04349786 84   SER   A H    
413   H  HA   . SER   A  29  ? 0.75041628 0.99606800 0.78483176 -0.29057446 -0.01062278 -0.03744032 84   SER   A HA   
414   H  HB2  . SER   A  29  ? 0.72495884 0.98790872 0.79054618 -0.24607739 -0.01795006 -0.02275930 84   SER   A HB2  
415   H  HB3  . SER   A  29  ? 0.73056257 0.98781639 0.78581983 -0.25120297 -0.02283653 -0.02620311 84   SER   A HB3  
417   N  N    . CYS   A  30  ? 0.75306869 0.90603173 0.76497543 -0.28106236 0.01145555  -0.04217120 85   CYS   A N    
418   C  CA   . CYS   A  30  ? 0.75251216 0.88379931 0.76151597 -0.27903169 0.02061026  -0.04056641 85   CYS   A CA   
419   C  C    . CYS   A  30  ? 0.71706730 0.86886263 0.72609067 -0.30054033 0.02440185  -0.04244574 85   CYS   A C    
420   O  O    . CYS   A  30  ? 0.70695806 0.87989146 0.71231198 -0.32155320 0.02226619  -0.04733712 85   CYS   A O    
421   C  CB   . CYS   A  30  ? 0.77819300 0.85628867 0.76810223 -0.27880347 0.03133914  -0.04428550 85   CYS   A CB   
422   S  SG   . CYS   A  30  ? 0.77256477 0.82773179 0.75912708 -0.26042435 0.02758570  -0.04421148 85   CYS   A SG   
423   H  H    . CYS   A  30  ? 0.76240528 0.89829534 0.76284111 -0.28748834 0.01335157  -0.04691909 85   CYS   A H    
424   H  HA   . CYS   A  30  ? 0.72768790 0.86646920 0.74795049 -0.26260173 0.01762545  -0.03497421 85   CYS   A HA   
425   H  HB2  . CYS   A  30  ? 0.79961878 0.86683345 0.77741271 -0.29648080 0.03705239  -0.05009102 85   CYS   A HB2  
426   H  HB3  . CYS   A  30  ? 0.77564776 0.84139705 0.76644099 -0.27162510 0.03580043  -0.04070787 85   CYS   A HB3  
427   N  N    . CYS   A  31  ? 0.72315526 0.86906809 0.73559642 -0.29593360 0.03018186  -0.03845620 86   CYS   A N    
428   C  CA   . CYS   A  31  ? 0.77352661 0.93327940 0.78452229 -0.31625181 0.03568107  -0.04002666 86   CYS   A CA   
429   C  C    . CYS   A  31  ? 0.81416464 0.93738061 0.80167174 -0.33959836 0.04704279  -0.04861485 86   CYS   A C    
430   O  O    . CYS   A  31  ? 0.82360995 0.90547884 0.79690456 -0.33531007 0.05265106  -0.05164513 86   CYS   A O    
431   C  CB   . CYS   A  31  ? 0.79676908 0.95653439 0.81584013 -0.30463767 0.03976138  -0.03337936 86   CYS   A CB   
432   S  SG   . CYS   A  31  ? 0.84750581 1.04795659 0.89292467 -0.27866662 0.02925516  -0.02469235 86   CYS   A SG   
433   H  H    . CYS   A  31  ? 0.72080702 0.85435122 0.73623168 -0.28022954 0.03076050  -0.03461271 86   CYS   A H    
434   H  HA   . CYS   A  31  ? 0.76645416 0.96107417 0.78646594 -0.32325959 0.02963255  -0.03980777 86   CYS   A HA   
435   H  HB2  . CYS   A  31  ? 0.81082219 0.93824512 0.82129467 -0.29756871 0.04533641  -0.03263804 86   CYS   A HB2  
436   H  HB3  . CYS   A  31  ? 0.81595063 0.98440754 0.83353525 -0.31908029 0.04384976  -0.03449015 86   CYS   A HB3  
437   N  N    . HIS   A  32  ? 0.83925807 0.97746754 0.82292271 -0.36431521 0.05142369  -0.05240000 87   HIS   A N    
438   C  CA   . HIS   A  32  ? 0.88634002 0.99009299 0.84688568 -0.38944447 0.06371967  -0.06157083 87   HIS   A CA   
439   C  C    . HIS   A  32  ? 0.86672258 0.91319239 0.81326032 -0.37959209 0.07679889  -0.06009506 87   HIS   A C    
440   O  O    . HIS   A  32  ? 0.88632655 0.89281863 0.81393701 -0.38817397 0.08595400  -0.06678383 87   HIS   A O    
441   C  CB   . HIS   A  32  ? 0.91628575 1.04574800 0.87648553 -0.41642824 0.06718843  -0.06455521 87   HIS   A CB   
442   C  CG   . HIS   A  32  ? 0.97479939 1.10703635 0.94286084 -0.41109887 0.07231930  -0.05748186 87   HIS   A CG   
443   N  ND1  . HIS   A  32  ? 1.06551933 1.15172541 1.01843512 -0.41467836 0.08688663  -0.05748956 87   HIS   A ND1  
444   C  CD2  . HIS   A  32  ? 0.99374270 1.16996574 0.98254955 -0.40360346 0.06552385  -0.05019824 87   HIS   A CD2  
445   C  CE1  . HIS   A  32  ? 1.03525543 1.13949943 0.99957985 -0.40950677 0.08770002  -0.05023409 87   HIS   A CE1  
446   N  NE2  . HIS   A  32  ? 1.01569808 1.17361522 1.00156188 -0.40293643 0.07538378  -0.04624261 87   HIS   A NE2  
447   H  H    . HIS   A  32  ? 0.82995725 1.00044179 0.82565308 -0.36578846 0.04717567  -0.04927370 87   HIS   A H    
448   H  HA   . HIS   A  32  ? 0.88556051 0.98740602 0.83927083 -0.39631504 0.06149605  -0.06696001 87   HIS   A HA   
449   H  HB2  . HIS   A  32  ? 0.95367193 1.06050348 0.89738822 -0.43495181 0.07524168  -0.07190034 87   HIS   A HB2  
450   H  HB3  . HIS   A  32  ? 0.91495776 1.08366895 0.88554084 -0.42106238 0.05827129  -0.06421034 87   HIS   A HB3  
452   H  HD2  . HIS   A  32  ? 0.96769935 1.18021965 0.97047514 -0.39915031 0.05627013  -0.04777986 87   HIS   A HD2  
453   H  HE1  . HIS   A  32  ? 1.05427790 1.13621581 1.01230502 -0.41003722 0.09631470  -0.04781986 87   HIS   A HE1  
455   N  N    . ASP   A  33  ? 0.83769166 0.88077736 0.79359591 -0.36053354 0.07784848  -0.05081465 88   ASP   A N    
456   C  CA   . ASP   A  33  ? 0.85990214 0.85378790 0.80379933 -0.35138088 0.09010211  -0.04703715 88   ASP   A CA   
457   C  C    . ASP   A  33  ? 0.85056448 0.82263041 0.79697669 -0.32320592 0.08742742  -0.04104633 88   ASP   A C    
458   O  O    . ASP   A  33  ? 0.84552711 0.78814954 0.78740251 -0.31135640 0.09522739  -0.03429310 88   ASP   A O    
459   C  CB   . ASP   A  33  ? 0.85827446 0.86014879 0.80754364 -0.35176012 0.09477264  -0.04029419 88   ASP   A CB   
460   C  CG   . ASP   A  33  ? 0.83785772 0.88504982 0.80937874 -0.33597800 0.08295707  -0.03357959 88   ASP   A CG   
461   O  OD1  . ASP   A  33  ? 0.82732308 0.89921957 0.81102556 -0.32340077 0.07104005  -0.03348112 88   ASP   A OD1  
462   O  OD2  . ASP   A  33  ? 0.82043815 0.87745130 0.79687852 -0.33599094 0.08640172  -0.02837957 88   ASP   A OD2  
463   H  H    . ASP   A  33  ? 0.82366687 0.89631486 0.79366106 -0.35302404 0.07104836  -0.04640659 88   ASP   A H    
464   H  HA   . ASP   A  33  ? 0.88589150 0.85359502 0.81484944 -0.36580545 0.09904104  -0.05267463 88   ASP   A HA   
465   H  HB2  . ASP   A  33  ? 0.87182260 0.84408462 0.81453884 -0.34366834 0.10210317  -0.03600657 88   ASP   A HB2  
466   H  HB3  . ASP   A  33  ? 0.87958348 0.88557959 0.82346117 -0.37152085 0.09950992  -0.04444959 88   ASP   A HB3  
467   N  N    . PHE   A  34  ? 0.81563962 0.80251950 0.76890135 -0.31305286 0.07669012  -0.04288187 89   PHE   A N    
468   C  CA   . PHE   A  34  ? 0.78153241 0.75117552 0.73773223 -0.28799742 0.07351916  -0.03775245 89   PHE   A CA   
469   C  C    . PHE   A  34  ? 0.83155632 0.74891460 0.76988757 -0.28745294 0.08661101  -0.03850738 89   PHE   A C    
470   O  O    . PHE   A  34  ? 0.83468688 0.72913873 0.77183068 -0.27278575 0.09230904  -0.03043849 89   PHE   A O    
471   C  CB   . PHE   A  34  ? 0.72556674 0.71793997 0.68989086 -0.28131098 0.06123071  -0.04061596 89   PHE   A CB   
472   C  CG   . PHE   A  34  ? 0.69417107 0.67423129 0.66335320 -0.25618419 0.05679971  -0.03543800 89   PHE   A CG   
473   C  CD1  . PHE   A  34  ? 0.68714607 0.68508756 0.67110622 -0.23646700 0.05012629  -0.02777547 89   PHE   A CD1  
474   C  CD2  . PHE   A  34  ? 0.69163996 0.64276189 0.65020001 -0.25306109 0.05981171  -0.03871341 89   PHE   A CD2  
475   C  CE1  . PHE   A  34  ? 0.67366695 0.66143656 0.66145122 -0.21519813 0.04600818  -0.02358272 89   PHE   A CE1  
476   C  CE2  . PHE   A  34  ? 0.67416388 0.61666554 0.63795948 -0.23072638 0.05548396  -0.03368588 89   PHE   A CE2  
477   C  CZ   . PHE   A  34  ? 0.65475172 0.61586505 0.63297772 -0.21249326 0.04838216  -0.02618987 89   PHE   A CZ   
478   H  H    . PHE   A  34  ? 0.81110144 0.82030797 0.76728326 -0.32238406 0.07120950  -0.04711160 89   PHE   A H    
479   H  HA   . PHE   A  34  ? 0.76846278 0.74595773 0.73323321 -0.27511814 0.07129342  -0.03125862 89   PHE   A HA   
480   H  HB2  . PHE   A  34  ? 0.71611428 0.74185878 0.69208038 -0.28199866 0.05386262  -0.03955655 89   PHE   A HB2  
481   H  HB3  . PHE   A  34  ? 0.74571335 0.73007309 0.70056736 -0.29415888 0.06351258  -0.04706164 89   PHE   A HB3  
482   H  HD1  . PHE   A  34  ? 0.67762899 0.69493365 0.66874635 -0.23808239 0.04873212  -0.02571202 89   PHE   A HD1  
483   H  HD2  . PHE   A  34  ? 0.71414822 0.65178406 0.66162789 -0.26679182 0.06514687  -0.04468327 89   PHE   A HD2  
484   H  HE1  . PHE   A  34  ? 0.65101516 0.65041721 0.64768171 -0.20322104 0.04199711  -0.01919006 89   PHE   A HE1  
485   H  HE2  . PHE   A  34  ? 0.68338621 0.60704565 0.64035761 -0.22865567 0.05788890  -0.03572627 89   PHE   A HE2  
486   H  HZ   . PHE   A  34  ? 0.64902884 0.60454291 0.63019097 -0.19863288 0.04559229  -0.02316957 89   PHE   A HZ   
487   N  N    . ASP   A  35  ? 0.87393308 0.77381206 0.79823846 -0.30394602 0.09187718  -0.04797811 90   ASP   A N    
488   C  CA   . ASP   A  35  ? 0.97508609 0.82413024 0.88233936 -0.30336827 0.10583240  -0.04949280 90   ASP   A CA   
489   C  C    . ASP   A  35  ? 1.04015017 0.85870135 0.93963391 -0.30487338 0.12024398  -0.04339525 90   ASP   A C    
490   O  O    . ASP   A  35  ? 1.11773467 0.89978999 1.01106191 -0.29129577 0.12958258  -0.03729902 90   ASP   A O    
491   C  CB   . ASP   A  35  ? 1.02419257 0.85910797 0.91496253 -0.32640097 0.11188233  -0.06248373 90   ASP   A CB   
492   C  CG   . ASP   A  35  ? 1.01015115 0.87775707 0.90767711 -0.32685065 0.09764376  -0.06772669 90   ASP   A CG   
493   O  OD1  . ASP   A  35  ? 0.99210894 0.90512651 0.90211409 -0.33280215 0.08578902  -0.06775963 90   ASP   A OD1  
494   O  OD2  . ASP   A  35  ? 1.01637709 0.86505342 0.90725636 -0.32068551 0.09873908  -0.07092343 90   ASP   A OD2  
495   H  H    . ASP   A  35  ? 0.88260281 0.80276263 0.80771840 -0.31612992 0.08729776  -0.05349060 90   ASP   A H    
496   H  HA   . ASP   A  35  ? 0.95745212 0.80032134 0.86868882 -0.28628999 0.10258122  -0.04554211 90   ASP   A HA   
497   H  HB2  . ASP   A  35  ? 1.03673887 0.87528974 0.92212915 -0.34464034 0.11619321  -0.06669804 90   ASP   A HB2  
498   H  HB3  . ASP   A  35  ? 1.03968215 0.83950949 0.91964149 -0.32395071 0.12179685  -0.06337928 90   ASP   A HB3  
499   N  N    . GLU   A  36  ? 1.04612255 0.88167113 0.94684649 -0.32062873 0.12194158  -0.04393346 91   GLU   A N    
500   C  CA   . GLU   A  36  ? 1.07421398 0.88295394 0.96743447 -0.32368082 0.13568740  -0.03764689 91   GLU   A CA   
501   C  C    . GLU   A  36  ? 1.03657365 0.84926832 0.94125760 -0.29795805 0.13207060  -0.02356990 91   GLU   A C    
502   O  O    . GLU   A  36  ? 1.09024215 0.86769331 0.98778892 -0.28763521 0.14295572  -0.01542727 91   GLU   A O    
503   C  CB   . GLU   A  36  ? 1.13101947 0.96096104 1.02408147 -0.34657189 0.13761784  -0.04104329 91   GLU   A CB   
504   C  CG   . GLU   A  36  ? 1.21797717 1.04227507 1.09666550 -0.37743449 0.14404967  -0.05473956 91   GLU   A CG   
505   C  CD   . GLU   A  36  ? 1.27231967 1.12409973 1.15295792 -0.40049556 0.14458254  -0.05748799 91   GLU   A CD   
506   O  OE1  . GLU   A  36  ? 1.29702282 1.17657161 1.19219995 -0.39104792 0.13858558  -0.04886468 91   GLU   A OE1  
507   O  OE2  . GLU   A  36  ? 1.31182027 1.15802467 1.17897165 -0.42892456 0.15142216  -0.06862881 91   GLU   A OE2  
508   H  H    . GLU   A  36  ? 1.03565812 0.90054017 0.94208300 -0.32983336 0.11466035  -0.04788747 91   GLU   A H    
509   H  HA   . GLU   A  36  ? 1.10481584 0.87778658 0.98496759 -0.32774588 0.14727166  -0.03959219 91   GLU   A HA   
510   H  HB2  . GLU   A  36  ? 1.10606337 0.97240865 1.01260710 -0.34235090 0.12643208  -0.03939031 91   GLU   A HB2  
511   H  HB3  . GLU   A  36  ? 1.14486742 0.95827043 1.03447831 -0.34533775 0.14590356  -0.03511532 91   GLU   A HB3  
512   H  HG2  . GLU   A  36  ? 1.24244380 1.02814829 1.10684609 -0.38236636 0.15672779  -0.05688611 91   GLU   A HG2  
513   H  HG3  . GLU   A  36  ? 1.20285201 1.04357994 1.08419287 -0.37878156 0.13589144  -0.06018355 91   GLU   A HG3  
514   N  N    . LEU   A  37  ? 0.97187603 0.82811683 0.89394641 -0.28837004 0.11754642  -0.02048196 92   LEU   A N    
515   C  CA   . LEU   A  37  ? 0.94258332 0.80717152 0.87419116 -0.26847839 0.11443070  -0.00862776 92   LEU   A CA   
516   C  C    . LEU   A  37  ? 0.89896899 0.76270562 0.83761942 -0.24369356 0.10650979  -0.00348524 92   LEU   A C    
517   O  O    . LEU   A  37  ? 0.88688809 0.74716651 0.82893229 -0.22717987 0.10663941  0.00680633  92   LEU   A O    
518   C  CB   . LEU   A  37  ? 0.91370326 0.82410944 0.85969317 -0.27125061 0.10488151  -0.00842217 92   LEU   A CB   
519   C  CG   . LEU   A  37  ? 0.93442690 0.85470355 0.87636411 -0.29630336 0.11078875  -0.01333290 92   LEU   A CG   
520   C  CD1  . LEU   A  37  ? 0.91671085 0.88500774 0.87514430 -0.29627219 0.10122669  -0.01229483 92   LEU   A CD1  
521   C  CD2  . LEU   A  37  ? 0.95313179 0.83831435 0.88155890 -0.30328646 0.12654018  -0.00776746 92   LEU   A CD2  
522   H  H    . LEU   A  37  ? 0.96400666 0.84545553 0.89183718 -0.29451475 0.10980852  -0.02581315 92   LEU   A H    
523   H  HA   . LEU   A  37  ? 0.95964265 0.80109537 0.88359171 -0.26960137 0.12440211  -0.00358282 92   LEU   A HA   
524   H  HB2  . LEU   A  37  ? 0.89598668 0.82868183 0.85055208 -0.26741996 0.09525841  -0.01186068 92   LEU   A HB2  
525   H  HB3  . LEU   A  37  ? 0.90679538 0.82073855 0.85722888 -0.25944510 0.10407697  -0.00112164 92   LEU   A HB3  
526   H  HG   . LEU   A  37  ? 0.94142067 0.85972846 0.87830210 -0.30927673 0.11130165  -0.02103680 92   LEU   A HG   
527   H  HD11 . LEU   A  37  ? 0.92522442 0.90345252 0.88198292 -0.31344634 0.10393232  -0.01624441 92   LEU   A HD11 
528   H  HD12 . LEU   A  37  ? 0.90940642 0.87863958 0.87085843 -0.28660697 0.10229389  -0.00552796 92   LEU   A HD12 
529   H  HD13 . LEU   A  37  ? 0.89393610 0.88292640 0.86171126 -0.28884354 0.09170328  -0.01422543 92   LEU   A HD13 
530   H  HD21 . LEU   A  37  ? 0.97707003 0.83110225 0.89435971 -0.30642647 0.13430405  -0.00963177 92   LEU   A HD21 
531   H  HD22 . LEU   A  37  ? 0.94962811 0.83337748 0.88144690 -0.28937304 0.12635848  0.00055584  92   LEU   A HD22 
532   H  HD23 . LEU   A  37  ? 0.96685708 0.86222184 0.89420259 -0.31871146 0.12954122  -0.01034609 92   LEU   A HD23 
533   N  N    . CYS   A  38  ? 0.86736304 0.73715878 0.80823946 -0.24201292 0.09917191  -0.01046228 93   CYS   A N    
534   C  CA   . CYS   A  38  ? 0.84371841 0.71822369 0.79283571 -0.21991241 0.09032816  -0.00636205 93   CYS   A CA   
535   C  C    . CYS   A  38  ? 0.85371411 0.69119823 0.79241884 -0.21424732 0.09749584  -0.00648224 93   CYS   A C    
536   O  O    . CYS   A  38  ? 0.88154078 0.71023840 0.82342660 -0.19515002 0.09611390  0.00122670  93   CYS   A O    
537   C  CB   . CYS   A  38  ? 0.80231887 0.71515894 0.76469356 -0.21778041 0.07566483  -0.01178312 93   CYS   A CB   
538   S  SG   . CYS   A  38  ? 0.79809701 0.75600648 0.77423525 -0.22407570 0.06874169  -0.01167077 93   CYS   A SG   
539   H  H    . CYS   A  38  ? 0.88039529 0.75240940 0.81743014 -0.25531414 0.09959147  -0.01779025 93   CYS   A H    
540   H  HA   . CYS   A  38  ? 0.83340251 0.71087778 0.78666788 -0.20908551 0.08967471  0.00100244  93   CYS   A HA   
541   H  HB2  . CYS   A  38  ? 0.81382918 0.72469592 0.77200651 -0.22730231 0.07549435  -0.01835427 93   CYS   A HB2  
542   H  HB3  . CYS   A  38  ? 0.79182553 0.70742190 0.75972229 -0.20297755 0.07027782  -0.00861497 93   CYS   A HB3  
543   N  N    . LEU   A  39  ? 0.84945762 0.66704404 0.77577233 -0.23131989 0.10525121  -0.01553324 94   LEU   A N    
544   C  CA   . LEU   A  39  ? 0.85636079 0.63673180 0.77178526 -0.22699018 0.11423605  -0.01662976 94   LEU   A CA   
545   C  C    . LEU   A  39  ? 0.89935899 0.63636905 0.79992020 -0.23352301 0.13341768  -0.01323927 94   LEU   A C    
546   O  O    . LEU   A  39  ? 0.88248003 0.58881968 0.76863980 -0.24581504 0.14505239  -0.02088440 94   LEU   A O    
547   C  CB   . LEU   A  39  ? 0.85805339 0.64367414 0.76828420 -0.24085635 0.11081408  -0.02953171 94   LEU   A CB   
548   C  CG   . LEU   A  39  ? 0.84354663 0.67003405 0.76838946 -0.23347081 0.09287067  -0.03155264 94   LEU   A CG   
549   C  CD1  . LEU   A  39  ? 0.85639179 0.68531734 0.77424645 -0.24650083 0.09048209  -0.04280744 94   LEU   A CD1  
550   C  CD2  . LEU   A  39  ? 0.82774186 0.65702242 0.76324177 -0.20737365 0.08592619  -0.02259869 94   LEU   A CD2  
551   H  H    . LEU   A  39  ? 0.85975552 0.68769991 0.78420085 -0.24627480 0.10522169  -0.02134592 94   LEU   A H    
552   H  HA   . LEU   A  39  ? 0.84567922 0.62668735 0.76709241 -0.21018788 0.11016112  -0.01069163 94   LEU   A HA   
553   H  HB2  . LEU   A  39  ? 0.87970603 0.66607904 0.78360629 -0.25856966 0.11473586  -0.03550671 94   LEU   A HB2  
554   H  HB3  . LEU   A  39  ? 0.87681937 0.63687563 0.77922535 -0.23821260 0.11757651  -0.03082290 94   LEU   A HB3  
555   H  HG   . LEU   A  39  ? 0.83132029 0.68331409 0.76352727 -0.23781343 0.08718497  -0.03120311 94   LEU   A HG   
556   H  HD11 . LEU   A  39  ? 0.83214772 0.69017017 0.75970531 -0.24396937 0.07927096  -0.04352237 94   LEU   A HD11 
557   H  HD12 . LEU   A  39  ? 0.86063087 0.66818404 0.77317053 -0.23985666 0.09455398  -0.04298692 94   LEU   A HD12 
558   H  HD13 . LEU   A  39  ? 0.87406242 0.69723791 0.78282106 -0.26427269 0.09644756  -0.04890620 94   LEU   A HD13 
559   H  HD21 . LEU   A  39  ? 0.81597579 0.65344048 0.75761378 -0.20022546 0.08442041  -0.01612665 94   LEU   A HD21 
560   H  HD22 . LEU   A  39  ? 0.83687264 0.64018667 0.76588273 -0.20178904 0.09293453  -0.02082726 94   LEU   A HD22 
561   H  HD23 . LEU   A  39  ? 0.80528402 0.65458047 0.74775314 -0.20383288 0.07633923  -0.02500608 94   LEU   A HD23 
562   N  N    . LYS   A  40  ? 0.89558053 0.62892586 0.79932517 -0.22397318 0.13726714  -0.00116370 95   LYS   A N    
563   C  CA   . LYS   A  40  ? 0.94680762 0.64043236 0.83823746 -0.22736263 0.15562238  0.00529640  95   LYS   A CA   
564   C  C    . LYS   A  40  ? 0.98412502 0.64138001 0.87077188 -0.21027285 0.16583100  0.01324388  95   LYS   A C    
565   O  O    . LYS   A  40  ? 0.92998588 0.59921634 0.82668126 -0.18994257 0.15691824  0.01993189  95   LYS   A O    
566   C  CB   . LYS   A  40  ? 0.95185822 0.65768850 0.84911275 -0.22135356 0.15524827  0.01733085  95   LYS   A CB   
567   C  CG   . LYS   A  40  ? 0.95353317 0.70063919 0.85955113 -0.23200664 0.14390156  0.01249000  95   LYS   A CG   
568   C  CD   . LYS   A  40  ? 0.94509161 0.70005155 0.85382688 -0.22920656 0.14636305  0.02326238  95   LYS   A CD   
569   C  CE   . LYS   A  40  ? 0.93563956 0.71062791 0.85594726 -0.20597954 0.13636065  0.03435760  95   LYS   A CE   
570   N  NZ   . LYS   A  40  ? 0.98374498 0.76426089 0.90419674 -0.20447543 0.14027065  0.04525199  95   LYS   A NZ   
571   H  H    . LYS   A  40  ? 0.87885141 0.63499188 0.79264271 -0.21446896 0.12837885  0.00361667  95   LYS   A H    
572   H  HA   . LYS   A  40  ? 0.97066724 0.65231425 0.85258615 -0.24505414 0.16287838  -0.00264976 95   LYS   A HA   
573   H  HB2  . LYS   A  40  ? 0.93974006 0.65072352 0.84364694 -0.20413847 0.15087917  0.02597836  95   LYS   A HB2  
574   H  HB3  . LYS   A  40  ? 0.98164248 0.66187167 0.86994678 -0.22688946 0.16793562  0.02077655  95   LYS   A HB3  
575   H  HG2  . LYS   A  40  ? 0.95857620 0.70473385 0.85901612 -0.24935357 0.14672671  0.00354181  95   LYS   A HG2  
576   H  HG3  . LYS   A  40  ? 0.91906482 0.69101059 0.83480632 -0.22419354 0.13189107  0.01079003  95   LYS   A HG3  
577   H  HD2  . LYS   A  40  ? 0.97752923 0.70418656 0.87709522 -0.23200616 0.15878105  0.02797845  95   LYS   A HD2  
578   H  HD3  . LYS   A  40  ? 0.94670761 0.72214365 0.85816461 -0.24092139 0.14292228  0.01847576  95   LYS   A HD3  
579   H  HE2  . LYS   A  40  ? 0.91628551 0.71838361 0.84549844 -0.20354323 0.12495966  0.02967335  95   LYS   A HE2  
580   H  HE3  . LYS   A  40  ? 0.94370377 0.70170498 0.86238396 -0.19435599 0.13888651  0.03932747  95   LYS   A HE3  
581   H  HZ1  . LYS   A  40  ? 0.96735036 0.76415163 0.88968742 -0.21512069 0.13823774  0.04073090  95   LYS   A HZ1  
582   H  HZ2  . LYS   A  40  ? 0.99366605 0.74865294 0.90608561 -0.20600714 0.15111512  0.05057762  95   LYS   A HZ2  
583   H  HZ3  . LYS   A  40  ? 0.95442963 0.74794436 0.88092768 -0.19157010 0.13420588  0.05138935  95   LYS   A HZ3  
584   N  N    . THR   A  41  ? 1.02496982 0.63765186 0.89639121 -0.21875335 0.18553233  0.01293090  96   THR   A N    
585   C  CA   . THR   A  41  ? 1.03956473 0.61416292 0.90609175 -0.20287335 0.19863655  0.02128469  96   THR   A CA   
586   C  C    . THR   A  41  ? 1.04292846 0.58104050 0.90162766 -0.19947539 0.21767540  0.03442596  96   THR   A C    
587   O  O    . THR   A  41  ? 1.05122709 0.56093144 0.90869451 -0.18249092 0.22872250  0.04537266  96   THR   A O    
588   C  CB   . THR   A  41  ? 1.08148575 0.63026273 0.93592232 -0.21363346 0.20676823  0.00695620  96   THR   A CB   
589   O  OG1  . THR   A  41  ? 1.13396335 0.67369878 0.97485530 -0.24240169 0.21389471  -0.00722252 96   THR   A OG1  
590   C  CG2  . THR   A  41  ? 1.04963374 0.62816906 0.91316122 -0.20742695 0.18969572  -0.00023526 96   THR   A CG2  
591   H  H    . THR   A  41  ? 1.03987134 0.64557028 0.90376496 -0.23519605 0.19151536  0.00717826  96   THR   A H    
592   H  HA   . THR   A  41  ? 1.01529837 0.60550684 0.89194912 -0.18596987 0.18980278  0.02827730  96   THR   A HA   
593   H  HB   . THR   A  41  ? 1.10434151 0.62180191 0.95352203 -0.20530903 0.21955167  0.01249414  96   THR   A HB   
595   H  HG21 . THR   A  41  ? 1.06369948 0.62543088 0.91846800 -0.21500327 0.19552487  -0.00917034 96   THR   A HG21 
596   H  HG22 . THR   A  41  ? 1.02808583 0.63725358 0.89744449 -0.21450852 0.17763190  -0.00487722 96   THR   A HG22 
597   H  HG23 . THR   A  41  ? 1.03329158 0.61738276 0.90545893 -0.18895248 0.18533346  0.00895315  96   THR   A HG23 
598   N  N    . ALA   A  42  ? 1.02806485 0.56803775 0.88229108 -0.21478155 0.22179124  0.03449225  97   ALA   A N    
599   C  CA   . ALA   A  42  ? 1.03845716 0.53952438 0.88264060 -0.21564712 0.24207307  0.04542277  97   ALA   A CA   
600   C  C    . ALA   A  42  ? 1.04722559 0.54342961 0.89989132 -0.18731846 0.24426901  0.06765080  97   ALA   A C    
601   O  O    . ALA   A  42  ? 1.02368510 0.55789441 0.88996130 -0.17379642 0.22829998  0.07644951  97   ALA   A O    
602   C  CB   . ALA   A  42  ? 1.02956557 0.54338837 0.87097359 -0.23414348 0.24230427  0.04386299  97   ALA   A CB   
603   H  H    . ALA   A  42  ? 1.01218343 0.57861125 0.87007189 -0.22454596 0.21202539  0.02817836  97   ALA   A H    
604   H  HA   . ALA   A  42  ? 1.07275379 0.54078341 0.90565181 -0.22324893 0.25556117  0.03951551  97   ALA   A HA   
605   H  HB1  . ALA   A  42  ? 1.06438303 0.54901218 0.89760268 -0.23652068 0.25711566  0.05016288  97   ALA   A HB1  
606   H  HB2  . ALA   A  42  ? 1.03443551 0.55601275 0.87173539 -0.25205147 0.23964918  0.03028609  97   ALA   A HB2  
607   H  HB3  . ALA   A  42  ? 1.00859928 0.55249375 0.86041915 -0.22602418 0.23069529  0.05034061  97   ALA   A HB3  
608   N  N    . ARG   A  43  ? 1.08920538 0.53881443 0.93353629 -0.17865038 0.26458037  0.07626104  98   ARG   A N    
609   C  CA   . ARG   A  43  ? 1.09899044 0.53895670 0.95014834 -0.15224653 0.27051732  0.09940602  98   ARG   A CA   
610   C  C    . ARG   A  43  ? 1.05916595 0.52383602 0.92447257 -0.12917811 0.25669375  0.10553024  98   ARG   A C    
611   O  O    . ARG   A  43  ? 1.06584060 0.53914946 0.94020104 -0.10771050 0.25536507  0.12534201  98   ARG   A O    
612   C  CB   . ARG   A  43  ? 1.11921883 0.57887936 0.97519314 -0.14857630 0.26685166  0.11481526  98   ARG   A CB   
613   C  CG   . ARG   A  43  ? 1.20460439 0.64049852 1.04729986 -0.17036486 0.28115883  0.11134192  98   ARG   A CG   
614   C  CD   . ARG   A  43  ? 1.25362015 0.69264823 1.09873044 -0.16069834 0.28540456  0.13287866  98   ARG   A CD   
615   N  NE   . ARG   A  43  ? 1.33371484 0.77095014 1.17029035 -0.18351832 0.29038513  0.12743142  98   ARG   A NE   
616   C  CZ   . ARG   A  43  ? 1.37665665 0.82441896 1.21453857 -0.18111706 0.29131302  0.14231548  98   ARG   A CZ   
617   N  NH1  . ARG   A  43  ? 1.40817666 0.85775352 1.25215960 -0.15768450 0.29295090  0.16567191  98   ARG   A NH1  
618   N  NH2  . ARG   A  43  ? 1.37379920 0.83314121 1.20696020 -0.20303147 0.29027170  0.13405986  98   ARG   A NH2  
619   H  H    . ARG   A  43  ? 1.11401522 0.53645825 0.94768965 -0.19004874 0.27587968  0.06731904  98   ARG   A H    
620   H  HA   . ARG   A  43  ? 1.13584065 0.53746831 0.97847259 -0.15140645 0.28816712  0.10265942  98   ARG   A HA   
621   H  HB2  . ARG   A  43  ? 1.09108520 0.58785129 0.95546734 -0.14839678 0.25023228  0.11191806  98   ARG   A HB2  
622   H  HB3  . ARG   A  43  ? 1.13055575 0.58325559 0.99035549 -0.13138211 0.27158105  0.13099653  98   ARG   A HB3  
623   H  HG2  . ARG   A  43  ? 1.23330522 0.63161361 1.06567526 -0.17605937 0.29713085  0.10778495  98   ARG   A HG2  
624   H  HG3  . ARG   A  43  ? 1.18778491 0.64364058 1.03003097 -0.18612760 0.27236426  0.09844054  98   ARG   A HG3  
625   H  HD2  . ARG   A  43  ? 1.22793818 0.70027310 1.08366704 -0.14917241 0.27117699  0.13951895  98   ARG   A HD2  
626   H  HD3  . ARG   A  43  ? 1.28430367 0.69401288 1.12630212 -0.14981753 0.29936033  0.14499441  98   ARG   A HD3  
627   H  HE   . ARG   A  43  ? 1.33433843 0.76380521 1.16433418 -0.20029168 0.29302698  0.11361443  98   ARG   A HE   
628   H  HH11 . ARG   A  43  ? 1.41612995 0.84113014 1.25856149 -0.14671819 0.30316684  0.17420524  98   ARG   A HH11 
629   H  HH12 . ARG   A  43  ? 1.38130879 0.85741329 1.23085642 -0.15321021 0.28399131  0.17284605  98   ARG   A HH12 
630   H  HH21 . ARG   A  43  ? 1.38635850 0.84427977 1.21775663 -0.20319071 0.29487062  0.14388007  98   ARG   A HH21 
631   H  HH22 . ARG   A  43  ? 1.36623538 0.83565915 1.19828796 -0.21728918 0.28499004  0.11922075  98   ARG   A HH22 
632   N  N    . GLY   A  44  ? 1.03022134 0.50677156 0.89699447 -0.13429663 0.24680299  0.08911411  99   GLY   A N    
633   C  CA   . GLY   A  44  ? 1.01182270 0.50748336 0.89053047 -0.11444803 0.23552148  0.09321132  99   GLY   A CA   
634   C  C    . GLY   A  44  ? 0.94999635 0.49577725 0.84435487 -0.10209367 0.21388021  0.10162725  99   GLY   A C    
635   O  O    . GLY   A  44  ? 0.91969264 0.49065262 0.81603324 -0.11115815 0.20479894  0.10016456  99   GLY   A O    
636   H  H    . GLY   A  44  ? 1.03969169 0.51281834 0.89964879 -0.15107404 0.24722385  0.07519581  99   GLY   A H    
637   H  HA2  . GLY   A  44  ? 0.99904811 0.49568424 0.87545478 -0.12192848 0.23193635  0.07973360  99   GLY   A HA2  
638   H  HA3  . GLY   A  44  ? 1.02344477 0.49654883 0.90177327 -0.10150737 0.24675135  0.10371704  99   GLY   A HA3  
639   N  N    . TRP   A  45  ? 0.91650987 0.47503048 0.82133698 -0.08154117 0.20724240  0.11074421  100  TRP   A N    
640   C  CA   . TRP   A  45  ? 0.88143414 0.48612753 0.79997170 -0.07070575 0.18674681  0.11585221  100  TRP   A CA   
641   C  C    . TRP   A  45  ? 0.87490392 0.48848286 0.80129945 -0.04944283 0.18750328  0.13927443  100  TRP   A C    
642   O  O    . TRP   A  45  ? 0.86389339 0.51343811 0.80089188 -0.03918099 0.17192376  0.14427122  100  TRP   A O    
643   C  CB   . TRP   A  45  ? 0.87775087 0.49670917 0.80230594 -0.06695835 0.17552297  0.10502386  100  TRP   A CB   
644   C  CG   . TRP   A  45  ? 0.90101284 0.50867176 0.81706917 -0.08621646 0.17667696  0.08416887  100  TRP   A CG   
645   C  CD1  . TRP   A  45  ? 0.95632273 0.52989590 0.86298597 -0.09105644 0.18976133  0.07596052  100  TRP   A CD1  
646   C  CD2  . TRP   A  45  ? 0.90503848 0.53782153 0.82115829 -0.10346477 0.16432627  0.06925067  100  TRP   A CD2  
647   N  NE1  . TRP   A  45  ? 0.98034000 0.55756384 0.88016844 -0.11174668 0.18554524  0.05656104  100  TRP   A NE1  
648   C  CE2  . TRP   A  45  ? 0.94081849 0.55539489 0.84729624 -0.11905902 0.16968529  0.05288637  100  TRP   A CE2  
649   C  CE3  . TRP   A  45  ? 0.89292479 0.56274098 0.81641638 -0.10710528 0.14980957  0.06840841  100  TRP   A CE3  
650   C  CZ2  . TRP   A  45  ? 0.92563325 0.56075591 0.83070791 -0.13773817 0.16006453  0.03728367  100  TRP   A CZ2  
651   C  CZ3  . TRP   A  45  ? 0.90676779 0.59482360 0.82969606 -0.12428767 0.14135149  0.05288699  100  TRP   A CZ3  
652   C  CH2  . TRP   A  45  ? 0.91520929 0.58744174 0.82956350 -0.13919757 0.14596464  0.03822426  100  TRP   A CH2  
653   H  H    . TRP   A  45  ? 0.93708420 0.47407180 0.84011513 -0.07438427 0.21650763  0.11364257  100  TRP   A H    
654   H  HA   . TRP   A  45  ? 0.87106395 0.49425042 0.78983259 -0.08057441 0.17905588  0.11034721  100  TRP   A HA   
655   H  HB2  . TRP   A  45  ? 0.88474238 0.49112946 0.81117320 -0.05486692 0.18144479  0.11236998  100  TRP   A HB2  
656   H  HB3  . TRP   A  45  ? 0.84951997 0.49917120 0.78198230 -0.06336860 0.16156784  0.10528186  100  TRP   A HB3  
657   H  HD1  . TRP   A  45  ? 0.97459066 0.52560186 0.87950552 -0.08172567 0.20068011  0.08281194  100  TRP   A HD1  
658   H  HE1  . TRP   A  45  ? 0.98505169 0.54437631 0.87744439 -0.11907205 0.19215217  0.04809735  100  TRP   A HE1  
659   H  HE3  . TRP   A  45  ? 0.88649154 0.56926638 0.81528860 -0.09789713 0.14619245  0.07852397  100  TRP   A HE3  
660   H  HZ2  . TRP   A  45  ? 0.93987685 0.56454074 0.83796525 -0.14878526 0.16339763  0.02676573  100  TRP   A HZ2  
661   H  HZ3  . TRP   A  45  ? 0.88108099 0.59367299 0.80945486 -0.12613517 0.13249904  0.05240412  100  TRP   A HZ3  
662   H  HH2  . TRP   A  45  ? 0.90268821 0.59061623 0.81741536 -0.15073976 0.13963541  0.02889444  100  TRP   A HH2  
663   N  N    . GLU   A  46  ? 0.93773258 0.51884639 0.85846102 -0.04357398 0.20610592  0.15388744  101  GLU   A N    
664   C  CA   . GLU   A  46  ? 0.97402835 0.56288612 0.90187240 -0.02326244 0.20863050  0.17875384  101  GLU   A CA   
665   C  C    . GLU   A  46  ? 1.00379300 0.57963729 0.92490804 -0.02713224 0.21962354  0.19140884  101  GLU   A C    
666   O  O    . GLU   A  46  ? 1.01349115 0.55179816 0.92295003 -0.03941782 0.23609602  0.18624331  101  GLU   A O    
667   C  CB   . GLU   A  46  ? 1.01655281 0.57820082 0.94703507 -0.00565512 0.22244403  0.18955493  101  GLU   A CB   
668   C  CG   . GLU   A  46  ? 1.00828040 0.59023148 0.94825685 0.00315805  0.21030898  0.18332206  101  GLU   A CG   
669   C  CD   . GLU   A  46  ? 1.08185983 0.63297457 1.02309346 0.01761911  0.22612357  0.19034252  101  GLU   A CD   
670   O  OE1  . GLU   A  46  ? 1.09665656 0.63438207 1.04124260 0.03426117  0.23910363  0.21247908  101  GLU   A OE1  
671   O  OE2  . GLU   A  46  ? 1.17211115 0.71323860 1.11126256 0.01290358  0.22599439  0.17446519  101  GLU   A OE2  
672   H  H    . GLU   A  46  ? 0.96145421 0.51478088 0.87340540 -0.05275328 0.21798912  0.14857893  101  GLU   A H    
673   H  HA   . GLU   A  46  ? 0.94406879 0.56608331 0.87976038 -0.01807090 0.19417338  0.18094224  101  GLU   A HA   
674   H  HB2  . GLU   A  46  ? 1.04233158 0.57013953 0.96417201 -0.01250096 0.23640615  0.18348104  101  GLU   A HB2  
675   H  HB3  . GLU   A  46  ? 1.02603650 0.58869344 0.96022677 0.00698040  0.22714540  0.20776373  101  GLU   A HB3  
676   H  HG2  . GLU   A  46  ? 0.99295676 0.60583895 0.94138348 0.01143763  0.19846243  0.19142455  101  GLU   A HG2  
677   H  HG3  . GLU   A  46  ? 1.00120080 0.58804500 0.93838775 -0.00916074 0.20324850  0.16621235  101  GLU   A HG3  
678   N  N    . CYS   A  47  ? 0.99523091 0.60257739 0.92280495 -0.01771076 0.21068364  0.20779315  102  CYS   A N    
679   C  CA   . CYS   A  47  ? 1.04598939 0.64210171 0.96800411 -0.01774759 0.22174057  0.22418499  102  CYS   A CA   
680   C  C    . CYS   A  47  ? 1.07641077 0.63412726 0.99716890 -0.00168774 0.24315704  0.24410610  102  CYS   A C    
681   O  O    . CYS   A  47  ? 1.07253528 0.62308633 0.99963129 0.01287257  0.24618977  0.24848168  102  CYS   A O    
682   C  CB   . CYS   A  47  ? 1.03713381 0.67827725 0.96526223 -0.01209704 0.20683743  0.23685727  102  CYS   A CB   
683   S  SG   . CYS   A  47  ? 1.06825948 0.74594289 0.99492681 -0.03289568 0.18832205  0.21588568  102  CYS   A SG   
684   H  H    . CYS   A  47  ? 0.97401792 0.61030668 0.90897083 -0.01177193 0.19770789  0.20867683  102  CYS   A H    
685   H  HA   . CYS   A  47  ? 1.05225706 0.63471156 0.96642673 -0.03309166 0.22629733  0.21361773  102  CYS   A HA   
686   H  HB2  . CYS   A  47  ? 1.02919281 0.68994009 0.96522909 0.00005050  0.19900325  0.24333675  102  CYS   A HB2  
687   H  HB3  . CYS   A  47  ? 1.06561399 0.69770229 0.99080873 -0.00827090 0.21567249  0.25168902  102  CYS   A HB3  
688   N  N    . THR   A  48  ? 1.10395980 0.63687027 1.01662898 -0.00459020 0.25869769  0.25626561  103  THR   A N    
689   C  CA   . THR   A  48  ? 1.13578176 0.63188940 1.04709625 0.01135204  0.28084749  0.27872229  103  THR   A CA   
690   C  C    . THR   A  48  ? 1.15684557 0.66781795 1.06775296 0.01580772  0.28166291  0.30091965  103  THR   A C    
691   O  O    . THR   A  48  ? 1.11004329 0.63739079 1.01544785 -0.00081626 0.27372462  0.29244259  103  THR   A O    
692   C  CB   . THR   A  48  ? 1.15751159 0.59475529 1.05520701 -0.00129032 0.30396038  0.26632956  103  THR   A CB   
693   O  OG1  . THR   A  48  ? 1.17874324 0.61071879 1.06508851 -0.02603201 0.30409402  0.25180307  103  THR   A OG1  
694   C  CG2  . THR   A  48  ? 1.13364446 0.55767769 1.03078938 -0.00524704 0.30352792  0.24574283  103  THR   A CG2  
695   H  H    . THR   A  48  ? 1.10115683 0.64028442 1.00904691 -0.01712190 0.25576425  0.25050372  103  THR   A H    
696   H  HA   . THR   A  48  ? 1.13047171 0.63362193 1.05009460 0.02699494  0.27937451  0.28740731  103  THR   A HA   
697   H  HB   . THR   A  48  ? 1.19200063 0.60284609 1.08838034 0.00952941  0.32021281  0.28238472  103  THR   A HB   
699   H  HG21 . THR   A  48  ? 1.16868162 0.55404913 1.05610931 -0.01304685 0.31968057  0.23909004  103  THR   A HG21 
700   H  HG22 . THR   A  48  ? 1.11099231 0.55854797 1.00875676 -0.01677348 0.28871495  0.22990498  103  THR   A HG22 
701   H  HG23 . THR   A  48  ? 1.13215685 0.56303310 1.03783202 0.01126222  0.30228162  0.25497860  103  THR   A HG23 
702   N  N    . LYS   A  49  ? 1.21115422 0.71849650 1.12829185 0.03845432  0.29122815  0.32996017  104  LYS   A N    
703   C  CA   . LYS   A  49  ? 1.23542118 0.75534517 1.15165806 0.04418802  0.29372883  0.35413277  104  LYS   A CA   
704   C  C    . LYS   A  49  ? 1.21961665 0.71557581 1.12146461 0.02214743  0.30291277  0.34466544  104  LYS   A C    
705   O  O    . LYS   A  49  ? 1.16153622 0.68600273 1.06131768 0.01513694  0.29349318  0.34934694  104  LYS   A O    
706   C  CB   . LYS   A  49  ? 1.31798148 0.81454653 1.23911858 0.06897976  0.31301603  0.38594538  104  LYS   A CB   
707   C  CG   . LYS   A  49  ? 1.34904969 0.88226295 1.28658891 0.09317914  0.30233482  0.40389669  104  LYS   A CG   
708   C  CD   . LYS   A  49  ? 1.35449862 0.94671124 1.29849565 0.09921360  0.28307948  0.42177781  104  LYS   A CD   
709   C  CE   . LYS   A  49  ? 1.35234070 0.98423296 1.31219673 0.12021993  0.27134487  0.43749338  104  LYS   A CE   
710   N  NZ   . LYS   A  49  ? 1.28752697 0.94182658 1.25237060 0.11308335  0.25328746  0.41183832  104  LYS   A NZ   
711   H  H    . LYS   A  49  ? 1.21048343 0.70823109 1.13279271 0.05088027  0.29644692  0.33542272  104  LYS   A H    
712   H  HA   . LYS   A  49  ? 1.20559108 0.76673651 1.12748349 0.04626524  0.27697057  0.35690150  104  LYS   A HA   
713   H  HB2  . LYS   A  49  ? 1.34490705 0.80034530 1.26141644 0.06845416  0.32948795  0.38149503  104  LYS   A HB2  
714   H  HB3  . LYS   A  49  ? 1.33400142 0.83051914 1.25177312 0.06965663  0.31788135  0.40037030  104  LYS   A HB3  
715   H  HG2  . LYS   A  49  ? 1.32077289 0.86287069 1.26173854 0.09025752  0.29325318  0.38794136  104  LYS   A HG2  
716   H  HG3  . LYS   A  49  ? 1.37027597 0.88019228 1.31094456 0.10808493  0.31759220  0.42007199  104  LYS   A HG3  
717   H  HD2  . LYS   A  49  ? 1.37532628 0.95970553 1.31617093 0.10318500  0.29225236  0.43928814  104  LYS   A HD2  
718   H  HD3  . LYS   A  49  ? 1.32755828 0.94065136 1.26790261 0.08443549  0.26940235  0.40560254  104  LYS   A HD3  
719   H  HE2  . LYS   A  49  ? 1.36536789 0.97591943 1.32990515 0.13512631  0.28519052  0.45182306  104  LYS   A HE2  
720   H  HE3  . LYS   A  49  ? 1.33380604 0.99931669 1.29629838 0.12421285  0.26218837  0.45164454  104  LYS   A HE3  
721   H  HZ1  . LYS   A  49  ? 1.30268884 0.92842084 1.26649201 0.11236466  0.26191068  0.40182668  104  LYS   A HZ1  
722   H  HZ2  . LYS   A  49  ? 1.27487361 0.94273692 1.23479998 0.09866884  0.24272595  0.39674005  104  LYS   A HZ2  
723   H  HZ3  . LYS   A  49  ? 1.27969742 0.96291304 1.25344682 0.12373023  0.24452695  0.42149767  104  LYS   A HZ3  
724   N  N    . ASP   A  50  ? 1.26079237 0.70444393 1.15223074 0.01060473  0.32189086  0.33092678  105  ASP   A N    
725   C  CA   . ASP   A  50  ? 1.29766190 0.71544552 1.17467546 -0.01377990 0.33150017  0.31768501  105  ASP   A CA   
726   C  C    . ASP   A  50  ? 1.23160434 0.69186521 1.10776615 -0.03339101 0.31029630  0.30031905  105  ASP   A C    
727   O  O    . ASP   A  50  ? 1.22433364 0.68714070 1.09382904 -0.04450890 0.31289357  0.30449235  105  ASP   A O    
728   C  CB   . ASP   A  50  ? 1.37243795 0.74083114 1.23927546 -0.02785526 0.34720439  0.29552215  105  ASP   A CB   
729   C  CG   . ASP   A  50  ? 1.43776608 0.78598189 1.28987670 -0.05760795 0.35367513  0.27616435  105  ASP   A CG   
730   O  OD1  . ASP   A  50  ? 1.54844499 0.86615080 1.39121079 -0.06216004 0.37167591  0.28790370  105  ASP   A OD1  
731   O  OD2  . ASP   A  50  ? 1.46608567 0.83080053 1.31646252 -0.07636794 0.34065899  0.25017658  105  ASP   A OD2  
732   H  H    . ASP   A  50  ? 1.27251959 0.69567227 1.16560435 0.01790876  0.32973903  0.32989272  105  ASP   A H    
733   H  HA   . ASP   A  50  ? 1.32544935 0.72685826 1.19882870 -0.00929121 0.34385163  0.33458501  105  ASP   A HA   
734   H  HB2  . ASP   A  50  ? 1.40299845 0.73769635 1.26806319 -0.01720144 0.36462247  0.30688852  105  ASP   A HB2  
735   H  HB3  . ASP   A  50  ? 1.34667361 0.72932196 1.21812880 -0.02822269 0.33652717  0.28235772  105  ASP   A HB3  
736   N  N    . ARG   A  51  ? 1.17651510 0.66864318 1.05950713 -0.03743628 0.29050285  0.28089356  106  ARG   A N    
737   C  CA   . ARG   A  51  ? 1.13623905 0.66361248 1.01876616 -0.05654700 0.27251217  0.26117322  106  ARG   A CA   
738   C  C    . ARG   A  51  ? 1.10210729 0.68258196 0.99203253 -0.05016466 0.25372580  0.27135098  106  ARG   A C    
739   O  O    . ARG   A  51  ? 1.07772279 0.68680751 0.96722329 -0.06509575 0.24069591  0.25669429  106  ARG   A O    
740   C  CB   . ARG   A  51  ? 1.11144686 0.64859194 0.99785972 -0.06356937 0.26049650  0.23632060  106  ARG   A CB   
741   C  CG   . ARG   A  51  ? 1.14889812 0.63965112 1.02521396 -0.07754485 0.27629131  0.21948227  106  ARG   A CG   
742   C  CD   . ARG   A  51  ? 1.11045027 0.61661738 0.99047083 -0.08532646 0.26257819  0.19564807  106  ARG   A CD   
743   N  NE   . ARG   A  51  ? 1.09954751 0.64534807 0.98216975 -0.10098664 0.24447575  0.18050081  106  ARG   A NE   
744   C  CZ   . ARG   A  51  ? 1.06547296 0.63358188 0.95253158 -0.10895862 0.22981276  0.16066423  106  ARG   A CZ   
745   N  NH1  . ARG   A  51  ? 1.04504299 0.59901470 0.93280590 -0.10554914 0.23075512  0.15144032  106  ARG   A NH1  
746   N  NH2  . ARG   A  51  ? 1.03502238 0.64015043 0.92586398 -0.12048260 0.21472412  0.15029399  106  ARG   A NH2  
747   H  H    . ARG   A  51  ? 1.17100859 0.66256952 1.05939269 -0.02758309 0.28873533  0.28034338  106  ARG   A H    
748   H  HA   . ARG   A  51  ? 1.15644038 0.66626823 1.03047407 -0.07121146 0.28091437  0.25556886  106  ARG   A HA   
749   H  HB2  . ARG   A  51  ? 1.09860277 0.64780653 0.99276435 -0.04912079 0.25444117  0.24194612  106  ARG   A HB2  
750   H  HB3  . ARG   A  51  ? 1.08897448 0.65369916 0.97705430 -0.07343064 0.24757683  0.22545786  106  ARG   A HB3  
751   H  HG2  . ARG   A  51  ? 1.16123486 0.63936162 1.02944946 -0.09264146 0.28306371  0.21433252  106  ARG   A HG2  
752   H  HG3  . ARG   A  51  ? 1.16955590 0.63167590 1.04433692 -0.06700009 0.28980955  0.22951303  106  ARG   A HG3  
753   H  HD2  . ARG   A  51  ? 1.13751030 0.61371046 1.01014781 -0.09417224 0.27331850  0.18560667  106  ARG   A HD2  
754   H  HD3  . ARG   A  51  ? 1.10104966 0.62022102 0.98909718 -0.07080673 0.25574666  0.20061609  106  ARG   A HD3  
755   H  HE   . ARG   A  51  ? 1.09488440 0.65019441 0.97618419 -0.10519320 0.24379270  0.18518303  106  ARG   A HE   
756   H  HH11 . ARG   A  51  ? 1.07047307 0.59936190 0.95582104 -0.09783601 0.24158189  0.15789577  106  ARG   A HH11 
757   H  HH12 . ARG   A  51  ? 1.03053844 0.60029441 0.92122257 -0.11080992 0.22085211  0.13907383  106  ARG   A HH12 
758   H  HH21 . ARG   A  51  ? 1.01176620 0.63611597 0.90767121 -0.12177187 0.20365432  0.14037174  106  ARG   A HH21 
759   H  HH22 . ARG   A  51  ? 1.04132485 0.65140730 0.92974508 -0.12651804 0.21631400  0.15362868  106  ARG   A HH22 
760   N  N    . CYS   A  52  ? 1.09242129 0.68665665 0.98872787 -0.02862414 0.25308919  0.29659963  107  CYS   A N    
761   C  CA   . CYS   A  52  ? 1.06943536 0.71558118 0.97161996 -0.02286047 0.23499204  0.30577356  107  CYS   A CA   
762   C  C    . CYS   A  52  ? 1.06632876 0.72312492 0.96056771 -0.03649690 0.23561409  0.30832142  107  CYS   A C    
763   O  O    . CYS   A  52  ? 1.12278998 0.75324792 1.00998020 -0.03587285 0.25205502  0.32452914  107  CYS   A O    
764   C  CB   . CYS   A  52  ? 1.07200861 0.73197043 0.98212910 0.00182358  0.23486219  0.33343935  107  CYS   A CB   
765   S  SG   . CYS   A  52  ? 1.09286642 0.75073820 1.01458097 0.01844758  0.23110612  0.33044678  107  CYS   A SG   
766   H  H    . CYS   A  52  ? 1.11814284 0.68965960 1.01499295 -0.01754052 0.26439434  0.30840170  107  CYS   A H    
767   H  HA   . CYS   A  52  ? 1.03670931 0.70522082 0.94320571 -0.02681712 0.22136964  0.29100183  107  CYS   A HA   
768   H  HB2  . CYS   A  52  ? 1.10933065 0.74588048 1.01600707 0.00744336  0.24918184  0.34932274  107  CYS   A HB2  
769   H  HB3  . CYS   A  52  ? 1.06125903 0.75634229 0.97368914 0.00354703  0.22298293  0.33884716  107  CYS   A HB3  
770   N  N    . GLY   A  53  ? 1.04636729 0.74050623 0.94184536 -0.04879702 0.21861041  0.29186079  108  GLY   A N    
771   C  CA   . GLY   A  53  ? 1.06038117 0.77009034 0.94926703 -0.06228516 0.21759264  0.29196960  108  GLY   A CA   
772   C  C    . GLY   A  53  ? 1.09824026 0.78001344 0.97903538 -0.08429096 0.22803918  0.27501869  108  GLY   A C    
773   O  O    . GLY   A  53  ? 1.13480949 0.82161593 1.00921190 -0.09601071 0.23160675  0.27726239  108  GLY   A O    
774   H  H    . GLY   A  53  ? 1.02107406 0.73127085 0.92183173 -0.04848124 0.20778221  0.28028050  108  GLY   A H    
775   H  HA2  . GLY   A  53  ? 1.03505075 0.77855408 0.92734468 -0.06433446 0.20354658  0.28491595  108  GLY   A HA2  
776   H  HA3  . GLY   A  53  ? 1.08029604 0.78826165 0.96651852 -0.05505397 0.22384213  0.31121728  108  GLY   A HA3  
777   N  N    . GLU   A  54  ? 1.11901236 0.77278805 0.99963415 -0.09079014 0.23303285  0.25815210  109  GLU   A N    
778   C  CA   . GLU   A  54  ? 1.12358773 0.75586951 0.99679887 -0.11388961 0.24087799  0.23945063  109  GLU   A CA   
779   C  C    . GLU   A  54  ? 1.08953547 0.76242948 0.96507823 -0.12854272 0.22644879  0.22527024  109  GLU   A C    
780   O  O    . GLU   A  54  ? 1.07164478 0.78449190 0.95557553 -0.12174874 0.20888457  0.22126240  109  GLU   A O    
781   C  CB   . GLU   A  54  ? 1.13123572 0.73999465 1.00508571 -0.11887144 0.24287383  0.22046046  109  GLU   A CB   
782   C  CG   . GLU   A  54  ? 1.09504282 0.73935264 0.97990739 -0.11363645 0.22236912  0.20655409  109  GLU   A CG   
783   C  CD   . GLU   A  54  ? 1.10027742 0.72528148 0.98550916 -0.11870848 0.22320198  0.18840858  109  GLU   A CD   
784   O  OE1  . GLU   A  54  ? 1.12908065 0.71205002 1.00859594 -0.11496177 0.23928210  0.19275060  109  GLU   A OE1  
785   O  OE2  . GLU   A  54  ? 1.06134510 0.71340549 0.95255327 -0.12559117 0.20822197  0.17048308  109  GLU   A OE2  
786   H  H    . GLU   A  54  ? 1.10694122 0.75586104 0.99191648 -0.08109795 0.23154694  0.25838178  109  GLU   A H    
787   H  HA   . GLU   A  54  ? 1.15656567 0.76339734 1.02249265 -0.11735030 0.25495818  0.24849586  109  GLU   A HA   
788   H  HB2  . GLU   A  54  ? 1.14139032 0.73748589 1.00962377 -0.13548706 0.24815689  0.20851347  109  GLU   A HB2  
789   H  HB3  . GLU   A  54  ? 1.15176344 0.73290664 1.02373815 -0.10953767 0.25359425  0.22943546  109  GLU   A HB3  
790   H  HG2  . GLU   A  54  ? 1.08485866 0.74225736 0.97494364 -0.09819011 0.21718167  0.21808283  109  GLU   A HG2  
791   H  HG3  . GLU   A  54  ? 1.07528174 0.74627304 0.96231037 -0.12199650 0.21261182  0.19823641  109  GLU   A HG3  
792   N  N    . VAL   A  55  ? 1.10607076 0.76805550 0.97416085 -0.14879176 0.23490161  0.21777581  110  VAL   A N    
793   C  CA   . VAL   A  55  ? 1.08266568 0.77921236 0.95410573 -0.16472496 0.22315051  0.20062874  110  VAL   A CA   
794   C  C    . VAL   A  55  ? 1.06883323 0.76650882 0.94549310 -0.17183520 0.21564767  0.17807356  110  VAL   A C    
795   O  O    . VAL   A  55  ? 1.07170975 0.73353279 0.94364822 -0.17558815 0.22583370  0.17267698  110  VAL   A O    
796   C  CB   . VAL   A  55  ? 1.14229178 0.83013153 1.00516534 -0.18485941 0.23430374  0.19988889  110  VAL   A CB   
797   C  CG1  . VAL   A  55  ? 1.13234234 0.85715616 1.00084448 -0.20121321 0.22243094  0.18070547  110  VAL   A CG1  
798   C  CG2  . VAL   A  55  ? 1.14243257 0.83151478 0.99983454 -0.17738527 0.24125266  0.22348699  110  VAL   A CG2  
799   H  H    . VAL   A  55  ? 1.13660097 0.76908040 0.99761695 -0.15269683 0.24876423  0.22375439  110  VAL   A H    
800   H  HA   . VAL   A  55  ? 1.06803012 0.79467702 0.94443870 -0.15711135 0.21242411  0.20428240  110  VAL   A HA   
801   H  HB   . VAL   A  55  ? 1.15956831 0.81506932 1.01632845 -0.19293265 0.24608561  0.19668138  110  VAL   A HB   
802   H  HG11 . VAL   A  55  ? 1.10147727 0.85638130 0.97645861 -0.19290349 0.21055588  0.18093686  110  VAL   A HG11 
803   H  HG12 . VAL   A  55  ? 1.12161875 0.84120440 0.99188876 -0.20878737 0.22088453  0.16687238  110  VAL   A HG12 
804   H  HG13 . VAL   A  55  ? 1.14122319 0.86513543 1.00506258 -0.21243578 0.22874302  0.18241522  110  VAL   A HG13 
805   H  HG21 . VAL   A  55  ? 1.16391230 0.84691215 1.01583385 -0.19074936 0.24856937  0.22249982  110  VAL   A HG21 
806   H  HG22 . VAL   A  55  ? 1.16756713 0.83245838 1.02199507 -0.16687588 0.24983191  0.23655578  110  VAL   A HG22 
807   H  HG23 . VAL   A  55  ? 1.12587547 0.84646356 0.98809034 -0.16999675 0.23010278  0.22664461  110  VAL   A HG23 
808   N  N    . ARG   A  56  ? 1.01470411 0.75380445 0.90077293 -0.17306304 0.19828260  0.16551353  111  ARG   A N    
809   C  CA   . ARG   A  56  ? 0.99923396 0.74607241 0.89164650 -0.17826451 0.18916357  0.14575918  111  ARG   A CA   
810   C  C    . ARG   A  56  ? 1.01609457 0.73947841 0.90193117 -0.20033954 0.19913280  0.13184151  111  ARG   A C    
811   O  O    . ARG   A  56  ? 0.99507344 0.72737908 0.87834388 -0.21743721 0.20225912  0.12714911  111  ARG   A O    
812   C  CB   . ARG   A  56  ? 0.97064936 0.76536274 0.87364072 -0.17808296 0.17162068  0.13584682  111  ARG   A CB   
813   C  CG   . ARG   A  56  ? 0.97360128 0.77982676 0.88367021 -0.18561262 0.16259821  0.11597597  111  ARG   A CG   
814   C  CD   . ARG   A  56  ? 0.93853885 0.78805566 0.86011165 -0.17919798 0.14599229  0.10906479  111  ARG   A CD   
815   N  NE   . ARG   A  56  ? 0.91193491 0.76860023 0.83681858 -0.15918158 0.13859433  0.11787386  111  ARG   A NE   
816   C  CZ   . ARG   A  56  ? 0.91356122 0.77401000 0.84476578 -0.14964011 0.12974055  0.11174113  111  ARG   A CZ   
817   N  NH1  . ARG   A  56  ? 0.89887238 0.75379539 0.83311081 -0.15703939 0.12759271  0.09766380  111  ARG   A NH1  
818   N  NH2  . ARG   A  56  ? 0.91726428 0.78855962 0.85137713 -0.13305436 0.12285358  0.12027125  111  ARG   A NH2  
819   H  H    . ARG   A  56  ? 1.00871766 0.77174705 0.89708161 -0.17048553 0.19241233  0.16969010  111  ARG   A H    
820   H  HA   . ARG   A  56  ? 0.99600375 0.73266971 0.89010239 -0.16714138 0.18807144  0.14813797  111  ARG   A HA   
821   H  HB2  . ARG   A  56  ? 0.96088564 0.76850462 0.86733830 -0.16456932 0.16511248  0.14279759  111  ARG   A HB2  
822   H  HB3  . ARG   A  56  ? 0.97649926 0.78322309 0.87821305 -0.18631957 0.17297542  0.13630828  111  ARG   A HB3  
823   H  HG2  . ARG   A  56  ? 0.97813284 0.78031707 0.88566595 -0.20061165 0.16711999  0.10853912  111  ARG   A HG2  
824   H  HG3  . ARG   A  56  ? 0.97093958 0.75998306 0.88040739 -0.18021953 0.16368265  0.11487851  111  ARG   A HG3  
825   H  HD2  . ARG   A  56  ? 0.93350697 0.79990935 0.85553032 -0.18395320 0.14558417  0.11026570  111  ARG   A HD2  
826   H  HD3  . ARG   A  56  ? 0.92415863 0.78112757 0.85048187 -0.18444429 0.14094394  0.09724914  111  ARG   A HD3  
827   H  HE   . ARG   A  56  ? 0.92419732 0.78392911 0.84663230 -0.15353648 0.14000773  0.12807094  111  ARG   A HE   
828   H  HH11 . ARG   A  56  ? 0.91684055 0.75251323 0.84636617 -0.16527498 0.13490781  0.09531358  111  ARG   A HH11 
829   H  HH12 . ARG   A  56  ? 0.88166016 0.75221276 0.82222152 -0.15401235 0.11904770  0.09076313  111  ARG   A HH12 
830   H  HH21 . ARG   A  56  ? 0.90353101 0.77030587 0.84025282 -0.12631084 0.11963817  0.11879641  111  ARG   A HH21 
831   H  HH22 . ARG   A  56  ? 0.90935004 0.79301548 0.84249198 -0.12946007 0.12157540  0.12732358  111  ARG   A HH22 
832   N  N    . ASN   A  57  ? 1.00670874 0.70031261 0.88920605 -0.20018360 0.20467034  0.12567261  112  ASN   A N    
833   C  CA   . ASN   A  57  ? 1.01580751 0.69209123 0.89236629 -0.22138074 0.21088433  0.10875623  112  ASN   A CA   
834   C  C    . ASN   A  57  ? 0.99264336 0.69319499 0.87857997 -0.22014096 0.19543569  0.09319522  112  ASN   A C    
835   O  O    . ASN   A  57  ? 1.00783157 0.69877142 0.89616442 -0.20566568 0.19260438  0.09440564  112  ASN   A O    
836   C  CB   . ASN   A  57  ? 1.03845286 0.66053516 0.90214533 -0.22351214 0.23049080  0.11253402  112  ASN   A CB   
837   C  CG   . ASN   A  57  ? 1.07416844 0.67611295 0.92834330 -0.24906112 0.23907945  0.09479353  112  ASN   A CG   
838   O  OD1  . ASN   A  57  ? 1.05102277 0.67564511 0.90981662 -0.25954115 0.22807184  0.07808819  112  ASN   A OD1  
839   N  ND2  . ASN   A  57  ? 1.15019321 0.70950681 0.99026197 -0.26070610 0.25942808  0.09819015  112  ASN   A ND2  
840   H  H    . ASN   A  57  ? 1.00994754 0.69430292 0.89360785 -0.18651728 0.20474823  0.13240398  112  ASN   A H    
841   H  HA   . ASN   A  57  ? 1.02011120 0.70559752 0.89496440 -0.23539735 0.21245416  0.10498850  112  ASN   A HA   
842   H  HB2  . ASN   A  57  ? 1.06700444 0.67401028 0.92578012 -0.22095141 0.24010158  0.12488566  112  ASN   A HB2  
843   H  HB3  . ASN   A  57  ? 1.04076409 0.65483952 0.90680432 -0.21015310 0.22896200  0.11521961  112  ASN   A HB3  
844   H  HD21 . ASN   A  57  ? 1.15647256 0.69736695 0.99345267 -0.25146833 0.26798859  0.11117874  112  ASN   A HD21 
845   H  HD22 . ASN   A  57  ? 1.15508533 0.70394510 0.98852646 -0.27805215 0.26490679  0.08764328  112  ASN   A HD22 
846   N  N    . GLU   A  58  ? 0.98210734 0.71431839 0.87366128 -0.23521625 0.18619564  0.07955208  113  GLU   A N    
847   C  CA   . GLU   A  58  ? 0.96261579 0.72324115 0.86456025 -0.23346724 0.17076264  0.06651671  113  GLU   A CA   
848   C  C    . GLU   A  58  ? 0.97451562 0.71118826 0.87065297 -0.24092150 0.17442712  0.05496376  113  GLU   A C    
849   O  O    . GLU   A  58  ? 0.96966952 0.72492683 0.87357593 -0.23610111 0.16240327  0.04649200  113  GLU   A O    
850   C  CB   . GLU   A  58  ? 0.97553134 0.77774715 0.88609165 -0.24688591 0.16129193  0.05706513  113  GLU   A CB   
851   C  CG   . GLU   A  58  ? 0.96772170 0.80354571 0.88755512 -0.23520860 0.15272300  0.06509025  113  GLU   A CG   
852   C  CD   . GLU   A  58  ? 0.99531490 0.85350859 0.92584258 -0.21461323 0.13856316  0.06613404  113  GLU   A CD   
853   O  OE1  . GLU   A  58  ? 0.99809253 0.84881806 0.93066657 -0.20828430 0.13381512  0.06070312  113  GLU   A OE1  
854   O  OE2  . GLU   A  58  ? 1.04476118 0.92797899 0.98087174 -0.20566136 0.13269104  0.07199255  113  GLU   A OE2  
855   H  H    . GLU   A  58  ? 0.99259096 0.72930205 0.88177687 -0.24671762 0.18995012  0.07902735  113  GLU   A H    
856   H  HA   . GLU   A  58  ? 0.94817078 0.71976584 0.85626495 -0.21737707 0.16334553  0.07192615  113  GLU   A HA   
857   H  HB2  . GLU   A  58  ? 0.99067223 0.78445196 0.89514405 -0.26259017 0.16922486  0.05445730  113  GLU   A HB2  
858   H  HB3  . GLU   A  58  ? 0.95567375 0.77176845 0.87161779 -0.24867037 0.15341783  0.04778786  113  GLU   A HB3  
859   H  HG2  . GLU   A  58  ? 0.99289209 0.81506705 0.90707034 -0.23190323 0.16001335  0.07544043  113  GLU   A HG2  
860   H  HG3  . GLU   A  58  ? 0.97116578 0.82892066 0.89519608 -0.24542384 0.15000358  0.05975371  113  GLU   A HG3  
861   N  N    . GLU   A  59  ? 1.03608966 0.72975600 0.91779077 -0.25202233 0.19185826  0.05494920  114  GLU   A N    
862   C  CA   . GLU   A  59  ? 1.05326772 0.72052395 0.92697662 -0.25965920 0.19742212  0.04362774  114  GLU   A CA   
863   C  C    . GLU   A  59  ? 1.01028872 0.65306526 0.88367164 -0.23814294 0.19999339  0.05065932  114  GLU   A C    
864   O  O    . GLU   A  59  ? 1.04076505 0.66490042 0.90866041 -0.24194604 0.20318532  0.04104096  114  GLU   A O    
865   C  CB   . GLU   A  59  ? 1.11441290 0.74367815 0.97119737 -0.28281298 0.21665141  0.03843623  114  GLU   A CB   
866   C  CG   . GLU   A  59  ? 1.16247523 0.78458583 1.01163208 -0.30259496 0.21778026  0.01976601  114  GLU   A CG   
867   C  CD   . GLU   A  59  ? 1.26159501 0.83180535 1.09050786 -0.32109112 0.24015483  0.01435724  114  GLU   A CD   
868   O  OE1  . GLU   A  59  ? 1.29640889 0.85287482 1.11751604 -0.33515352 0.25191534  0.01753075  114  GLU   A OE1  
869   O  OE2  . GLU   A  59  ? 1.26875424 0.81124723 1.08897388 -0.32214889 0.24670833  0.00653182  114  GLU   A OE2  
870   H  H    . GLU   A  59  ? 1.05048335 0.73032540 0.92661792 -0.25541645 0.20103714  0.06179302  114  GLU   A H    
871   H  HA   . GLU   A  59  ? 1.02831447 0.71954858 0.90744364 -0.26576847 0.18723285  0.03344276  114  GLU   A HA   
872   H  HB2  . GLU   A  59  ? 1.12190342 0.76330310 0.97890514 -0.29283935 0.21731977  0.03924344  114  GLU   A HB2  
873   H  HB3  . GLU   A  59  ? 1.14207578 0.73890316 0.99206817 -0.27538916 0.22857031  0.04692890  114  GLU   A HB3  
874   H  HG2  . GLU   A  59  ? 1.14806974 0.77278715 1.00105047 -0.29198736 0.21157795  0.01770703  114  GLU   A HG2  
875   H  HG3  . GLU   A  59  ? 1.14996195 0.80137116 1.00370753 -0.31483212 0.20945267  0.01228078  114  GLU   A HG3  
876   N  N    . ASN   A  60  ? 0.96485066 0.60951608 0.84400189 -0.21604340 0.19867431  0.06762277  115  ASN   A N    
877   C  CA   . ASN   A  60  ? 0.94266152 0.57091779 0.82402539 -0.19436313 0.19981812  0.07615168  115  ASN   A CA   
878   C  C    . ASN   A  60  ? 0.86882955 0.53020102 0.76266634 -0.18323746 0.18101189  0.06985278  115  ASN   A C    
879   O  O    . ASN   A  60  ? 0.81416368 0.51551086 0.71802747 -0.18315329 0.16595970  0.06654866  115  ASN   A O    
880   C  CB   . ASN   A  60  ? 0.94432002 0.56703258 0.82781804 -0.17515963 0.20455289  0.09803961  115  ASN   A CB   
881   C  CG   . ASN   A  60  ? 0.97538638 0.55952811 0.84666300 -0.18148181 0.22519891  0.10801633  115  ASN   A CG   
882   O  OD1  . ASN   A  60  ? 0.99070644 0.53391135 0.85037279 -0.19113274 0.24143340  0.10277781  115  ASN   A OD1  
883   N  ND2  . ASN   A  60  ? 0.98889458 0.58468628 0.86176431 -0.17653564 0.22566281  0.12258334  115  ASN   A ND2  
884   H  H    . ASN   A  60  ? 0.96581876 0.62356329 0.84755170 -0.21480659 0.19709721  0.07434136  115  ASN   A H    
885   H  HA   . ASN   A  60  ? 0.96341372 0.56081563 0.83630353 -0.19891642 0.21095741  0.07266594  115  ASN   A HA   
886   H  HB2  . ASN   A  60  ? 0.92118359 0.57348621 0.81150055 -0.17219183 0.19443226  0.10093583  115  ASN   A HB2  
887   H  HB3  . ASN   A  60  ? 0.93777204 0.55480373 0.82443273 -0.16053528 0.20373887  0.10362339  115  ASN   A HB3  
888   H  HD21 . ASN   A  60  ? 0.96212554 0.58827102 0.84172243 -0.17440817 0.21436688  0.12288475  115  ASN   A HD21 
889   H  HD22 . ASN   A  60  ? 1.01039779 0.58329308 0.87728101 -0.17537969 0.23768193  0.13216266  115  ASN   A HD22 
890   N  N    . ALA   A  61  ? 0.87349367 0.51642883 0.76658380 -0.17302226 0.18316582  0.06890245  116  ALA   A N    
891   C  CA   . ALA   A  61  ? 0.85563391 0.52495563 0.75915372 -0.16331193 0.16713513  0.06272854  116  ALA   A CA   
892   C  C    . ALA   A  61  ? 0.83704048 0.53842092 0.75288975 -0.14474867 0.15421279  0.07440735  116  ALA   A C    
893   O  O    . ALA   A  61  ? 0.78755045 0.52385098 0.71317685 -0.14280723 0.13839926  0.06793894  116  ALA   A O    
894   C  CB   . ALA   A  61  ? 0.85768276 0.49778643 0.75701892 -0.15536952 0.17443457  0.06145500  116  ALA   A CB   
895   H  H    . ALA   A  61  ? 0.90224421 0.51452190 0.78803909 -0.17194901 0.19564165  0.07239650  116  ALA   A H    
896   H  HA   . ALA   A  61  ? 0.84151632 0.52780014 0.74654007 -0.17484553 0.16019714  0.05143039  116  ALA   A HA   
897   H  HB1  . ALA   A  61  ? 0.83837408 0.49634945 0.74466556 -0.14892021 0.16375713  0.05784347  116  ALA   A HB1  
898   H  HB2  . ALA   A  61  ? 0.88140357 0.50189328 0.77186751 -0.16854553 0.18254672  0.05257236  116  ALA   A HB2  
899   H  HB3  . ALA   A  61  ? 0.87402534 0.49737191 0.77246529 -0.14369273 0.18213379  0.07329613  116  ALA   A HB3  
900   N  N    . CYS   A  62  ? 0.85403752 0.54253703 0.76867163 -0.13155076 0.16197379  0.09196664  117  CYS   A N    
901   C  CA   . CYS   A  62  ? 0.84712899 0.56501865 0.77067375 -0.11633191 0.15163155  0.10437740  117  CYS   A CA   
902   C  C    . CYS   A  62  ? 0.87980396 0.58324903 0.79776567 -0.11286709 0.16340981  0.12169358  117  CYS   A C    
903   O  O    . CYS   A  62  ? 0.93814623 0.60374510 0.84670514 -0.11689431 0.18042347  0.12606303  117  CYS   A O    
904   C  CB   . CYS   A  62  ? 0.84305811 0.56828028 0.77429271 -0.09733120 0.14436007  0.10986062  117  CYS   A CB   
905   S  SG   . CYS   A  62  ? 0.91042733 0.59190416 0.83649147 -0.08502504 0.16139185  0.12099775  117  CYS   A SG   
906   H  H    . CYS   A  62  ? 0.88239586 0.54273063 0.79003441 -0.13223314 0.17454600  0.09657845  117  CYS   A H    
907   H  HA   . CYS   A  62  ? 0.82829666 0.57193619 0.75616467 -0.12176243 0.14202259  0.09792857  117  CYS   A HA   
908   H  HB2  . CYS   A  62  ? 0.83355677 0.57827079 0.76946831 -0.08876417 0.13816917  0.11830662  117  CYS   A HB2  
909   H  HB3  . CYS   A  62  ? 0.82848632 0.56536829 0.76349604 -0.09990608 0.13608856  0.09898893  117  CYS   A HB3  
910   N  N    . HIS   A  63  ? 0.84509474 0.57818329 0.76828414 -0.10522811 0.15484622  0.13166420  118  HIS   A N    
911   C  CA   . HIS   A  63  ? 0.85523403 0.58368224 0.77293223 -0.10643590 0.16346900  0.14585495  118  HIS   A CA   
912   C  C    . HIS   A  63  ? 0.86108553 0.59277320 0.78116941 -0.08653808 0.16466400  0.16793606  118  HIS   A C    
913   O  O    . HIS   A  63  ? 0.82101619 0.57181060 0.74883944 -0.07311811 0.15420130  0.17073064  118  HIS   A O    
914   C  CB   . HIS   A  63  ? 0.83399636 0.59601623 0.75399137 -0.11766107 0.15387192  0.13854414  118  HIS   A CB   
915   C  CG   . HIS   A  63  ? 0.81875199 0.58250594 0.73819077 -0.13665469 0.15224391  0.11870702  118  HIS   A CG   
916   N  ND1  . HIS   A  63  ? 0.79106158 0.58022457 0.71903419 -0.13788445 0.13816471  0.10404689  118  HIS   A ND1  
917   C  CD2  . HIS   A  63  ? 0.82347679 0.56663156 0.73483253 -0.15475105 0.16335930  0.11231495  118  HIS   A CD2  
918   C  CE1  . HIS   A  63  ? 0.79512346 0.58170569 0.72074795 -0.15609300 0.14041011  0.09033296  118  HIS   A CE1  
919   N  NE2  . HIS   A  63  ? 0.81531107 0.57513547 0.73068249 -0.16762273 0.15522264  0.09417045  118  HIS   A NE2  
920   H  H    . HIS   A  63  ? 0.82392073 0.58049101 0.75367653 -0.09955733 0.14365515  0.12945148  118  HIS   A H    
921   H  HA   . HIS   A  63  ? 0.88293540 0.58389139 0.79341978 -0.11412922 0.17570525  0.14555871  118  HIS   A HA   
922   H  HB2  . HIS   A  63  ? 0.80925035 0.59679747 0.73551309 -0.11034685 0.14281334  0.13856721  118  HIS   A HB2  
923   H  HB3  . HIS   A  63  ? 0.84683841 0.60558712 0.76251817 -0.11961897 0.15998855  0.14756864  118  HIS   A HB3  
925   H  HD2  . HIS   A  63  ? 0.85509610 0.57746637 0.75942010 -0.15818168 0.17465645  0.11947066  118  HIS   A HD2  
926   H  HE1  . HIS   A  63  ? 0.77571750 0.57782555 0.70624197 -0.16057621 0.13276196  0.07969586  118  HIS   A HE1  
928   N  N    . CYS   A  64  ? 0.92516756 0.63815105 0.83841610 -0.08539093 0.17801529  0.18413197  119  CYS   A N    
929   C  CA   . CYS   A  64  ? 0.95081234 0.66801214 0.86583424 -0.06721448 0.18059874  0.20819956  119  CYS   A CA   
930   C  C    . CYS   A  64  ? 0.92949319 0.66769409 0.84110439 -0.07069959 0.17919251  0.21904190  119  CYS   A C    
931   O  O    . CYS   A  64  ? 0.94675463 0.68099844 0.85632986 -0.05973221 0.18623929  0.24114844  119  CYS   A O    
932   C  CB   . CYS   A  64  ? 1.03689575 0.70912760 0.94723213 -0.05878171 0.20020288  0.22168180  119  CYS   A CB   
933   S  SG   . CYS   A  64  ? 1.10244370 0.74404788 1.01388872 -0.05728088 0.20550263  0.20738015  119  CYS   A SG   
934   H  H    . CYS   A  64  ? 0.93672562 0.63442844 0.84396243 -0.09672575 0.18593907  0.18046060  119  CYS   A H    
935   H  HA   . CYS   A  64  ? 0.93011987 0.66707367 0.85180837 -0.05773382 0.17055243  0.20900245  119  CYS   A HA   
936   H  HB2  . CYS   A  64  ? 1.05774713 0.71014154 0.96081084 -0.06779081 0.21089217  0.22272694  119  CYS   A HB2  
937   H  HB3  . CYS   A  64  ? 1.03936410 0.71770346 0.95271093 -0.04490381 0.20089620  0.23862043  119  CYS   A HB3  
938   N  N    . SER   A  65  ? 0.90415597 0.66585624 0.81552941 -0.08556879 0.17034325  0.20392622  120  SER   A N    
939   C  CA   . SER   A  65  ? 0.91364270 0.69678879 0.82127506 -0.09144428 0.16890630  0.21066177  120  SER   A CA   
940   C  C    . SER   A  65  ? 0.89009786 0.71662724 0.80276287 -0.08190016 0.15358031  0.21611416  120  SER   A C    
941   O  O    . SER   A  65  ? 0.90988874 0.75264704 0.82970870 -0.07331158 0.14236377  0.21094464  120  SER   A O    
942   C  CB   . SER   A  65  ? 0.90401536 0.69213897 0.80961287 -0.11211817 0.16806422  0.19169834  120  SER   A CB   
943   O  OG   . SER   A  65  ? 0.89713418 0.70401502 0.81047434 -0.11544184 0.15514065  0.17203900  120  SER   A OG   
944   H  H    . SER   A  65  ? 0.89359462 0.65892720 0.80751932 -0.09203716 0.16511816  0.18898103  120  SER   A H    
945   H  HA   . SER   A  65  ? 0.93699992 0.70254135 0.83941686 -0.08898281 0.17974059  0.22471154  120  SER   A HA   
946   H  HB2  . SER   A  65  ? 0.90865469 0.71444595 0.81253672 -0.11571340 0.16612929  0.19516458  120  SER   A HB2  
947   H  HB3  . SER   A  65  ? 0.93247783 0.69341493 0.83295286 -0.11996603 0.17907104  0.19008130  120  SER   A HB3  
949   N  N    . GLU   A  66  ? 0.86270219 0.70771205 0.77053261 -0.08489847 0.15367924  0.22584754  121  GLU   A N    
950   C  CA   . GLU   A  66  ? 0.85811639 0.74404180 0.76765150 -0.07879744 0.14078544  0.23073488  121  GLU   A CA   
951   C  C    . GLU   A  66  ? 0.81360227 0.72830647 0.72807097 -0.08678205 0.12727579  0.20865381  121  GLU   A C    
952   O  O    . GLU   A  66  ? 0.79752743 0.74312347 0.71427214 -0.08127689 0.11570768  0.20804428  121  GLU   A O    
953   C  CB   . GLU   A  66  ? 0.90462208 0.80155319 0.80589658 -0.08213107 0.14582175  0.24589053  121  GLU   A CB   
954   C  CG   . GLU   A  66  ? 0.97358572 0.84664398 0.87000114 -0.07232098 0.15916145  0.27170074  121  GLU   A CG   
955   C  CD   . GLU   A  66  ? 0.98557884 0.87710416 0.88506353 -0.05422222 0.15344220  0.29140025  121  GLU   A CD   
956   O  OE1  . GLU   A  66  ? 0.92589498 0.84219801 0.83172876 -0.04909194 0.13971834  0.28310251  121  GLU   A OE1  
957   O  OE2  . GLU   A  66  ? 1.02341640 0.90630341 0.91892898 -0.04563111 0.16285613  0.31593710  121  GLU   A OE2  
958   H  H    . GLU   A  66  ? 0.89365256 0.72493804 0.79618645 -0.09181611 0.16254109  0.22925119  121  GLU   A H    
959   H  HA   . GLU   A  66  ? 0.85577202 0.74511766 0.76826632 -0.06710953 0.13781516  0.23947085  121  GLU   A HA   
960   H  HB2  . GLU   A  66  ? 0.90888399 0.80205083 0.80754173 -0.09392182 0.14930499  0.23735192  121  GLU   A HB2  
961   H  HB3  . GLU   A  66  ? 0.89202464 0.81743354 0.79347861 -0.07966553 0.13695891  0.24716657  121  GLU   A HB3  
962   H  HG2  . GLU   A  66  ? 0.98061645 0.82378697 0.87746263 -0.07236205 0.16776390  0.27019975  121  GLU   A HG2  
963   H  HG3  . GLU   A  66  ? 0.98222077 0.85599077 0.87265313 -0.07812743 0.16447490  0.27815700  121  GLU   A HG3  
964   N  N    . ASP   A  67  ? 0.81280196 0.71801507 0.72857666 -0.10030258 0.12951140  0.19112608  122  ASP   A N    
965   C  CA   . ASP   A  67  ? 0.79137659 0.72229475 0.71328241 -0.10683131 0.11827494  0.17121470  122  ASP   A CA   
966   C  C    . ASP   A  67  ? 0.76948094 0.69646513 0.69954312 -0.10186522 0.11086491  0.15869598  122  ASP   A C    
967   O  O    . ASP   A  67  ? 0.77433014 0.72187579 0.71049148 -0.10476771 0.10138145  0.14348751  122  ASP   A O    
968   C  CB   . ASP   A  67  ? 0.80660141 0.73653364 0.72746491 -0.12376332 0.12333228  0.15973216  122  ASP   A CB   
969   C  CG   . ASP   A  67  ? 0.85188526 0.74690735 0.77050662 -0.13276426 0.13440764  0.15637466  122  ASP   A CG   
970   O  OD1  . ASP   A  67  ? 0.87258941 0.75451839 0.79552400 -0.13130757 0.13234121  0.14724252  122  ASP   A OD1  
971   O  OD2  . ASP   A  67  ? 0.95034826 0.83063918 0.86188149 -0.14204676 0.14570585  0.16284060  122  ASP   A OD2  
972   H  H    . ASP   A  67  ? 0.83120215 0.71400297 0.74403477 -0.10568056 0.13854639  0.19194433  122  ASP   A H    
973   H  HA   . ASP   A  67  ? 0.78198695 0.73622954 0.70340025 -0.10376023 0.11217655  0.17356277  122  ASP   A HA   
974   H  HB2  . ASP   A  67  ? 0.79087710 0.73777735 0.71711427 -0.12678909 0.11624118  0.14711624  122  ASP   A HB2  
975   H  HB3  . ASP   A  67  ? 0.81981844 0.75715274 0.73589325 -0.12682770 0.12665549  0.16678758  122  ASP   A HB3  
976   N  N    . CYS   A  68  ? 0.79505062 0.69529265 0.72531903 -0.09395166 0.11595417  0.16539909  123  CYS   A N    
977   C  CA   . CYS   A  68  ? 0.79901838 0.69053179 0.73572713 -0.09209449 0.11132994  0.15243022  123  CYS   A CA   
978   C  C    . CYS   A  68  ? 0.76641405 0.68553531 0.71016937 -0.08334541 0.09701765  0.14685063  123  CYS   A C    
979   O  O    . CYS   A  68  ? 0.73338979 0.65740252 0.68325150 -0.08575169 0.09021577  0.13152505  123  CYS   A O    
980   C  CB   . CYS   A  68  ? 0.83317167 0.68855125 0.76760304 -0.08561271 0.12178464  0.16092634  123  CYS   A CB   
981   S  SG   . CYS   A  68  ? 0.84766483 0.70535994 0.78403723 -0.06450818 0.12091832  0.18249887  123  CYS   A SG   
982   H  H    . CYS   A  68  ? 0.81305957 0.70037389 0.73944473 -0.08936175 0.12278655  0.17849252  123  CYS   A H    
983   H  HA   . CYS   A  68  ? 0.79497433 0.68532181 0.73266155 -0.10220967 0.11158302  0.14059477  123  CYS   A HA   
984   H  HB2  . CYS   A  68  ? 0.82506698 0.67267847 0.76236784 -0.08776307 0.12012513  0.15029836  123  CYS   A HB2  
985   H  HB3  . CYS   A  68  ? 0.85315001 0.69020635 0.78204590 -0.09138858 0.13184908  0.16522589  123  CYS   A HB3  
986   N  N    . LEU   A  69  ? 0.76891530 0.70652324 0.71129078 -0.07385895 0.09275343  0.15975171  124  LEU   A N    
987   C  CA   . LEU   A  69  ? 0.74623179 0.70998406 0.69354498 -0.06722845 0.08004876  0.15478656  124  LEU   A CA   
988   C  C    . LEU   A  69  ? 0.71880853 0.70545602 0.66855836 -0.07602835 0.07267687  0.13749650  124  LEU   A C    
989   O  O    . LEU   A  69  ? 0.69980258 0.69549549 0.65570700 -0.07424876 0.06451954  0.12530515  124  LEU   A O    
990   C  CB   . LEU   A  69  ? 0.75344634 0.73588693 0.69720083 -0.05812921 0.07727829  0.17234571  124  LEU   A CB   
991   C  CG   . LEU   A  69  ? 0.79823709 0.76442516 0.74285650 -0.04533842 0.08269410  0.19100851  124  LEU   A CG   
992   C  CD1  . LEU   A  69  ? 0.79451859 0.78226644 0.73510849 -0.03797925 0.08114877  0.21134046  124  LEU   A CD1  
993   C  CD2  . LEU   A  69  ? 0.83677173 0.80022681 0.78916502 -0.03742595 0.07674500  0.18521452  124  LEU   A CD2  
994   H  H    . LEU   A  69  ? 0.78323603 0.71731216 0.72112715 -0.07197531 0.09806777  0.17211035  124  LEU   A H    
995   H  HA   . LEU   A  69  ? 0.73982382 0.69440889 0.69137335 -0.06292312 0.07831523  0.15118581  124  LEU   A HA   
996   H  HB2  . LEU   A  69  ? 0.76858389 0.75725925 0.70720077 -0.06235320 0.08031701  0.17746370  124  LEU   A HB2  
997   H  HB3  . LEU   A  69  ? 0.74383020 0.74563837 0.68963921 -0.05664643 0.06885131  0.16684379  124  LEU   A HB3  
998   H  HG   . LEU   A  69  ? 0.81616378 0.75873935 0.75884080 -0.04692206 0.09210622  0.19457686  124  LEU   A HG   
999   H  HD11 . LEU   A  69  ? 0.81157011 0.78686196 0.75318819 -0.02969533 0.08663091  0.22480939  124  LEU   A HD11 
1000  H  HD12 . LEU   A  69  ? 0.78431177 0.79382241 0.72655666 -0.03608814 0.07225083  0.20845440  124  LEU   A HD12 
1001  H  HD13 . LEU   A  69  ? 0.80622399 0.79912847 0.74138236 -0.04366030 0.08387938  0.21411945  124  LEU   A HD13 
1002  H  HD21 . LEU   A  69  ? 0.81450999 0.76439118 0.76907754 -0.04200394 0.07784623  0.17318365  124  LEU   A HD21 
1003  H  HD22 . LEU   A  69  ? 0.80496287 0.79049897 0.75895572 -0.03651677 0.06790428  0.18136732  124  LEU   A HD22 
1004  H  HD23 . LEU   A  69  ? 0.83070487 0.78426325 0.78421789 -0.02882585 0.08100058  0.19757541  124  LEU   A HD23 
1005  N  N    . SER   A  70  ? 0.73989463 0.73512995 0.68518710 -0.08508271 0.07649010  0.13690025  125  SER   A N    
1006  C  CA   . SER   A  70  ? 0.76297259 0.78012073 0.71119320 -0.09249427 0.07143459  0.12169906  125  SER   A CA   
1007  C  C    . SER   A  70  ? 0.81391519 0.82523447 0.77085572 -0.09663338 0.06882866  0.10507040  125  SER   A C    
1008  O  O    . SER   A  70  ? 0.84676445 0.87634516 0.80919290 -0.09714437 0.06222394  0.09278853  125  SER   A O    
1009  C  CB   . SER   A  70  ? 0.77396250 0.79729122 0.71673727 -0.10230592 0.07818028  0.12412611  125  SER   A CB   
1010  O  OG   . SER   A  70  ? 0.82056016 0.81912494 0.76195574 -0.10927940 0.08776599  0.12671997  125  SER   A OG   
1011  H  H    . SER   A  70  ? 0.76108956 0.74826485 0.70159274 -0.08634339 0.08294451  0.14658938  125  SER   A H    
1012  H  HA   . SER   A  70  ? 0.75629777 0.79035473 0.70434058 -0.08851822 0.06536579  0.12072945  125  SER   A HA   
1013  H  HB2  . SER   A  70  ? 0.77102238 0.80895126 0.71673703 -0.10669879 0.07549323  0.11377894  125  SER   A HB2  
1014  H  HB3  . SER   A  70  ? 0.78927660 0.82013667 0.72621751 -0.09984928 0.07896289  0.13432682  125  SER   A HB3  
1016  N  N    . ARG   A  71  ? 0.84224546 0.82790297 0.79982847 -0.09979089 0.07476510  0.10515004  126  ARG   A N    
1017  C  CA   . ARG   A  71  ? 0.82150084 0.80188107 0.78614891 -0.10491988 0.07256410  0.09086628  126  ARG   A CA   
1018  C  C    . ARG   A  71  ? 0.77909195 0.74871624 0.74774086 -0.09620022 0.06767204  0.08851774  126  ARG   A C    
1019  O  O    . ARG   A  71  ? 0.77536213 0.74578792 0.75028306 -0.09865175 0.06354071  0.07669094  126  ARG   A O    
1020  C  CB   . ARG   A  71  ? 0.85910249 0.81919408 0.82038289 -0.11671258 0.08231155  0.09031439  126  ARG   A CB   
1021  C  CG   . ARG   A  71  ? 0.88797843 0.85343730 0.84348917 -0.12452020 0.08919515  0.09670096  126  ARG   A CG   
1022  C  CD   . ARG   A  71  ? 0.95418203 0.91120100 0.90927029 -0.13979957 0.09601195  0.09003277  126  ARG   A CD   
1023  N  NE   . ARG   A  71  ? 1.02567911 0.99095714 0.97596455 -0.14772445 0.10223866  0.09557903  126  ARG   A NE   
1024  C  CZ   . ARG   A  71  ? 1.10845304 1.07159996 1.05778682 -0.16274773 0.10879996  0.09119415  126  ARG   A CZ   
1025  N  NH1  . ARG   A  71  ? 1.07171369 1.02928829 1.02505887 -0.17241797 0.10884199  0.08006912  126  ARG   A NH1  
1026  N  NH2  . ARG   A  71  ? 1.16092026 1.12952697 1.10483646 -0.16912627 0.11534315  0.09826359  126  ARG   A NH2  
1027  H  H    . ARG   A  71  ? 0.84919876 0.82017052 0.80220163 -0.09899355 0.08077212  0.11462253  126  ARG   A H    
1028  H  HA   . ARG   A  71  ? 0.80827630 0.80644369 0.77722704 -0.10735365 0.06829630  0.08266497  126  ARG   A HA   
1029  H  HB2  . ARG   A  71  ? 0.86891687 0.80821800 0.82683593 -0.11413421 0.08678083  0.09584285  126  ARG   A HB2  
1030  H  HB3  . ARG   A  71  ? 0.85070229 0.81452489 0.81673330 -0.12230043 0.08014047  0.08017789  126  ARG   A HB3  
1031  H  HG2  . ARG   A  71  ? 0.88667190 0.87333465 0.84420359 -0.12362136 0.08488186  0.09438828  126  ARG   A HG2  
1032  H  HG3  . ARG   A  71  ? 0.91073680 0.86496913 0.86038208 -0.12070231 0.09392133  0.10812435  126  ARG   A HG3  
1033  H  HD2  . ARG   A  71  ? 0.96798921 0.90204352 0.91935021 -0.14176770 0.10157333  0.09228104  126  ARG   A HD2  
1034  H  HD3  . ARG   A  71  ? 0.94097936 0.91009885 0.90263474 -0.14310829 0.09113955  0.07961226  126  ARG   A HD3  
1035  H  HE   . ARG   A  71  ? 1.02767634 1.00064003 0.97533721 -0.14277589 0.10162765  0.10227455  126  ARG   A HE   
1036  H  HH11 . ARG   A  71  ? 1.07778847 1.02462792 1.03199184 -0.16917545 0.10696171  0.07746555  126  ARG   A HH11 
1037  H  HH12 . ARG   A  71  ? 1.08491814 1.05058873 1.03994620 -0.18245973 0.11073969  0.07543726  126  ARG   A HH12 
1038  H  HH21 . ARG   A  71  ? 1.15487862 1.12389612 1.09855580 -0.17964216 0.11954539  0.09511183  126  ARG   A HH21 
1039  H  HH22 . ARG   A  71  ? 1.14931834 1.12186027 1.08974588 -0.16319515 0.11543334  0.10621384  126  ARG   A HH22 
1040  N  N    . GLY   A  72  ? 0.77989912 0.74146605 0.74528372 -0.08584660 0.06823220  0.10078810  127  GLY   A N    
1041  C  CA   . GLY   A  72  ? 0.81177855 0.76169646 0.78059298 -0.07718051 0.06522986  0.10066972  127  GLY   A CA   
1042  C  C    . GLY   A  72  ? 0.82842100 0.74797511 0.79572219 -0.08114091 0.07317106  0.09852776  127  GLY   A C    
1043  O  O    . GLY   A  72  ? 0.86705208 0.77927065 0.83821225 -0.07777665 0.06994487  0.09225908  127  GLY   A O    
1044  H  H    . GLY   A  72  ? 0.79833174 0.76283646 0.75947201 -0.08400472 0.07067798  0.11010359  127  GLY   A H    
1045  H  HA2  . GLY   A  72  ? 0.80672020 0.75751579 0.77380759 -0.06945430 0.06507835  0.11086784  127  GLY   A HA2  
1046  H  HA3  . GLY   A  72  ? 0.78552151 0.74755573 0.75930464 -0.07612596 0.05812485  0.09191999  127  GLY   A HA3  
1047  N  N    . ASP   A  73  ? 0.78564954 0.68707961 0.74632788 -0.08904835 0.08415414  0.10344312  128  ASP   A N    
1048  C  CA   . ASP   A  73  ? 0.77532625 0.64583892 0.73203957 -0.09568258 0.09365667  0.10012673  128  ASP   A CA   
1049  C  C    . ASP   A  73  ? 0.77888155 0.62032765 0.72850955 -0.08961338 0.10640033  0.11595562  128  ASP   A C    
1050  O  O    . ASP   A  73  ? 0.78378510 0.59635973 0.72692490 -0.09778047 0.11816610  0.11485583  128  ASP   A O    
1051  C  CB   . ASP   A  73  ? 0.77991593 0.65111101 0.73471582 -0.11325578 0.09707429  0.08937302  128  ASP   A CB   
1052  C  CG   . ASP   A  73  ? 0.83002526 0.70349854 0.77941597 -0.12050814 0.10399482  0.09659272  128  ASP   A CG   
1053  O  OD1  . ASP   A  73  ? 0.86273468 0.73810452 0.80914688 -0.11163948 0.10607913  0.11094613  128  ASP   A OD1  
1054  O  OD2  . ASP   A  73  ? 0.85818470 0.73366934 0.80638736 -0.13556427 0.10718338  0.08842062  128  ASP   A OD2  
1055  H  H    . ASP   A  73  ? 0.80005223 0.70808315 0.75791162 -0.09091380 0.08622991  0.10883272  128  ASP   A H    
1056  H  HA   . ASP   A  73  ? 0.76787120 0.63598418 0.72790158 -0.09304950 0.08986089  0.09400715  128  ASP   A HA   
1057  H  HB2  . ASP   A  73  ? 0.79960632 0.65109503 0.75115716 -0.11880104 0.10277116  0.08559850  128  ASP   A HB2  
1058  H  HB3  . ASP   A  73  ? 0.76961470 0.66024339 0.73016870 -0.11539982 0.08914918  0.08048621  128  ASP   A HB3  
1059  N  N    . CYS   A  74  ? 0.77300394 0.62257946 0.72384417 -0.07547142 0.10451186  0.13090375  129  CYS   A N    
1060  C  CA   . CYS   A  74  ? 0.78024894 0.60452628 0.72705901 -0.06571478 0.11606431  0.14803810  129  CYS   A CA   
1061  C  C    . CYS   A  74  ? 0.77543652 0.57554901 0.72382033 -0.06080462 0.12001862  0.14371407  129  CYS   A C    
1062  O  O    . CYS   A  74  ? 0.81687492 0.62884128 0.77108818 -0.05956903 0.11013732  0.13231751  129  CYS   A O    
1063  C  CB   . CYS   A  74  ? 0.79961985 0.64419281 0.74890590 -0.05129622 0.11152428  0.16574676  129  CYS   A CB   
1064  S  SG   . CYS   A  74  ? 0.83822548 0.71968591 0.78563666 -0.05606297 0.10335730  0.16865258  129  CYS   A SG   
1065  H  H    . CYS   A  74  ? 0.75517815 0.62719518 0.70952004 -0.07185176 0.09610456  0.13068952  129  CYS   A H    
1066  H  HA   . CYS   A  74  ? 0.80504274 0.61393762 0.74614167 -0.07209739 0.12525608  0.15120763  129  CYS   A HA   
1067  H  HB2  . CYS   A  74  ? 0.78757674 0.64206994 0.74202096 -0.04442652 0.10449374  0.16390292  129  CYS   A HB2  
1068  H  HB3  . CYS   A  74  ? 0.82248485 0.65020227 0.76910305 -0.04540989 0.12064424  0.17866068  129  CYS   A HB3  
1069  N  N    . CYS   A  75  ? 0.76257646 0.52796119 0.70547187 -0.05730844 0.13543230  0.15359561  130  CYS   A N    
1070  C  CA   . CYS   A  75  ? 0.76676691 0.51098716 0.71160150 -0.04737723 0.14057803  0.15515998  130  CYS   A CA   
1071  C  C    . CYS   A  75  ? 0.74242520 0.51294386 0.69626701 -0.03000895 0.13055691  0.16718611  130  CYS   A C    
1072  O  O    . CYS   A  75  ? 0.70323747 0.49550313 0.65843046 -0.02432753 0.12656583  0.18050529  130  CYS   A O    
1073  C  CB   . CYS   A  75  ? 0.81206143 0.51332283 0.74907351 -0.04563018 0.16105336  0.16525520  130  CYS   A CB   
1074  S  SG   . CYS   A  75  ? 0.86694688 0.53904235 0.79141343 -0.06971101 0.17324319  0.15076701  130  CYS   A SG   
1075  H  H    . CYS   A  75  ? 0.79059708 0.54454422 0.72834206 -0.06108410 0.14359029  0.15952218  130  CYS   A H    
1076  H  HA   . CYS   A  75  ? 0.75835359 0.50135857 0.70378304 -0.05375684 0.13687538  0.14129379  130  CYS   A HA   
1077  H  HB2  . CYS   A  75  ? 0.82690817 0.52982408 0.76412380 -0.03770553 0.16477898  0.18059170  130  CYS   A HB2  
1078  H  HB3  . CYS   A  75  ? 0.82132006 0.50813752 0.75962651 -0.03913683 0.16504069  0.16517948  130  CYS   A HB3  
1079  N  N    . THR   A  76  ? 0.71848840 0.48928457 0.67796975 -0.02314241 0.12596509  0.16167235  131  THR   A N    
1080  C  CA   . THR   A  76  ? 0.71279097 0.51457101 0.68124747 -0.01074089 0.11337659  0.16815631  131  THR   A CA   
1081  C  C    . THR   A  76  ? 0.73111355 0.53495920 0.70207912 0.00514817  0.11931343  0.19277072  131  THR   A C    
1082  O  O    . THR   A  76  ? 0.71921539 0.55574077 0.69571936 0.01257187  0.10853004  0.20122549  131  THR   A O    
1083  C  CB   . THR   A  76  ? 0.66680753 0.46912438 0.64074832 -0.00811927 0.10708564  0.15618235  131  THR   A CB   
1084  O  OG1  . THR   A  76  ? 0.69438684 0.46140504 0.66567862 -0.00464295 0.12068736  0.15689486  131  THR   A OG1  
1085  C  CG2  . THR   A  76  ? 0.65500736 0.46687776 0.62837934 -0.02207337 0.09780741  0.13507462  131  THR   A CG2  
1086  H  H    . THR   A  76  ? 0.73163176 0.48345625 0.68889576 -0.02689698 0.13088779  0.15365379  131  THR   A H    
1087  H  HA   . THR   A  76  ? 0.68856525 0.51339459 0.65780067 -0.01554777 0.10419139  0.16399138  131  THR   A HA   
1088  H  HB   . THR   A  76  ? 0.66162753 0.48321009 0.64134884 0.00046343  0.10001963  0.16222297  131  THR   A HB   
1090  H  HG21 . THR   A  76  ? 0.64278126 0.45467561 0.61932510 -0.02010159 0.09416795  0.12857124  131  THR   A HG21 
1091  H  HG22 . THR   A  76  ? 0.66485494 0.46032536 0.63271034 -0.03135860 0.10427801  0.12925126  131  THR   A HG22 
1092  H  HG23 . THR   A  76  ? 0.63810074 0.47314191 0.61342931 -0.02406433 0.08921604  0.13378015  131  THR   A HG23 
1093  N  N    . ASN   A  77  ? 0.76236248 0.53214008 0.72890604 0.00966096  0.13679940  0.20435978  132  ASN   A N    
1094  C  CA   . ASN   A  77  ? 0.78455555 0.55449611 0.75442296 0.02637658  0.14439271  0.23022126  132  ASN   A CA   
1095  C  C    . ASN   A  77  ? 0.80128318 0.57408524 0.76533043 0.02396102  0.14940503  0.24414100  132  ASN   A C    
1096  O  O    . ASN   A  77  ? 0.83485717 0.59669459 0.79939640 0.03624770  0.16076680  0.26634172  132  ASN   A O    
1097  C  CB   . ASN   A  77  ? 0.81041145 0.53989625 0.78003240 0.03585120  0.16233860  0.23671655  132  ASN   A CB   
1098  C  CG   . ASN   A  77  ? 0.85513330 0.54169482 0.81331861 0.02484415  0.17967296  0.23135126  132  ASN   A CG   
1099  O  OD1  . ASN   A  77  ? 0.86879432 0.55301762 0.81978041 0.00662159  0.17665708  0.21444274  132  ASN   A OD1  
1100  N  ND2  . ASN   A  77  ? 0.90534949 0.55753332 0.86163610 0.03542131  0.19898297  0.24640882  132  ASN   A ND2  
1101  H  H    . ASN   A  77  ? 0.77589631 0.52170575 0.73723567 0.00218760  0.14460640  0.19624509  132  ASN   A H    
1102  H  HA   . ASN   A  77  ? 0.76689136 0.56250596 0.74340868 0.03399186  0.13491306  0.23539095  132  ASN   A HA   
1103  H  HB2  . ASN   A  77  ? 0.82387203 0.55717897 0.79803407 0.04920806  0.16636345  0.25478038  132  ASN   A HB2  
1104  H  HB3  . ASN   A  77  ? 0.80307531 0.53105354 0.77564418 0.03625220  0.15907596  0.22682188  132  ASN   A HB3  
1105  H  HD21 . ASN   A  77  ? 0.90331197 0.55596352 0.86560166 0.04847394  0.20156062  0.25657123  132  ASN   A HD21 
1106  H  HD22 . ASN   A  77  ? 0.92280781 0.55094922 0.87190866 0.02954224  0.20995101  0.24649195  132  ASN   A HD22 
1107  N  N    . TYR   A  78  ? 0.78072828 0.56945091 0.73979366 0.00881466  0.14123715  0.23199110  133  TYR   A N    
1108  C  CA   . TYR   A  78  ? 0.80296338 0.59251702 0.75515807 0.00367963  0.14659101  0.24230914  133  TYR   A CA   
1109  C  C    . TYR   A  78  ? 0.82406735 0.64105499 0.77957612 0.01725791  0.14321777  0.26693887  133  TYR   A C    
1110  O  O    . TYR   A  78  ? 0.83995724 0.64250487 0.79203296 0.02339328  0.15558562  0.28665566  133  TYR   A O    
1111  C  CB   . TYR   A  78  ? 0.79180467 0.59977216 0.73983741 -0.01428314 0.13682103  0.22389324  133  TYR   A CB   
1112  C  CG   . TYR   A  78  ? 0.79377717 0.61760378 0.73618555 -0.01885246 0.13716893  0.23438925  133  TYR   A CG   
1113  C  CD1  . TYR   A  78  ? 0.83556890 0.63226485 0.77058768 -0.02090954 0.15300883  0.24669100  133  TYR   A CD1  
1114  C  CD2  . TYR   A  78  ? 0.77309561 0.63770866 0.71661854 -0.02183357 0.12261270  0.23149638  133  TYR   A CD2  
1115  C  CE1  . TYR   A  78  ? 0.84107280 0.65288746 0.77046871 -0.02543649 0.15352054  0.25683004  133  TYR   A CE1  
1116  C  CE2  . TYR   A  78  ? 0.78489304 0.66486210 0.72223806 -0.02668171 0.12325573  0.24051504  133  TYR   A CE2  
1117  C  CZ   . TYR   A  78  ? 0.82506251 0.67957270 0.75560695 -0.02832923 0.13829432  0.25357705  133  TYR   A CZ   
1118  O  OH   . TYR   A  78  ? 0.83170891 0.70330966 0.75592363 -0.03355686 0.13841186  0.26231486  133  TYR   A OH   
1119  H  H    . TYR   A  78  ? 0.76442528 0.56424272 0.72465718 0.00177797  0.13235486  0.21722385  133  TYR   A H    
1120  H  HA   . TYR   A  78  ? 0.83125615 0.59028727 0.77876532 0.00242023  0.16012529  0.24573681  133  TYR   A HA   
1121  H  HB2  . TYR   A  78  ? 0.79493886 0.58236825 0.73952889 -0.02364937 0.14214309  0.21207225  133  TYR   A HB2  
1122  H  HB3  . TYR   A  78  ? 0.76522779 0.59567416 0.71774030 -0.01436352 0.12494668  0.21552239  133  TYR   A HB3  
1123  H  HD1  . TYR   A  78  ? 0.85202181 0.61891150 0.78531122 -0.01943689 0.16415456  0.24823646  133  TYR   A HD1  
1124  H  HD2  . TYR   A  78  ? 0.75250697 0.63410556 0.70048523 -0.02091464 0.11264464  0.22300312  133  TYR   A HD2  
1125  H  HE1  . TYR   A  78  ? 0.86732018 0.65967894 0.79157925 -0.02696749 0.16471159  0.26546517  133  TYR   A HE1  
1126  H  HE2  . TYR   A  78  ? 0.77102315 0.67797911 0.70831734 -0.02914920 0.11400026  0.23759298  133  TYR   A HE2  
1128  N  N    . GLN   A  79  ? 0.80211937 0.65930468 0.76363158 0.02090901  0.12667380  0.26580939  134  GLN   A N    
1129  C  CA   . GLN   A  79  ? 0.82342327 0.71356380 0.78720284 0.03106310  0.12116441  0.28757730  134  GLN   A CA   
1130  C  C    . GLN   A  79  ? 0.84515584 0.72681201 0.81632519 0.05073274  0.12983003  0.31092629  134  GLN   A C    
1131  O  O    . GLN   A  79  ? 0.86641812 0.76429272 0.83848333 0.06064648  0.13189331  0.33518642  134  GLN   A O    
1132  C  CB   . GLN   A  79  ? 0.80252707 0.73722023 0.76923752 0.02730765  0.10180546  0.27813023  134  GLN   A CB   
1133  C  CG   . GLN   A  79  ? 0.82081056 0.77362436 0.77966881 0.01178482  0.09478135  0.26569176  134  GLN   A CG   
1134  C  CD   . GLN   A  79  ? 0.82601833 0.82247436 0.78567147 0.00901502  0.07833549  0.26049617  134  GLN   A CD   
1135  O  OE1  . GLN   A  79  ? 0.81651467 0.82929492 0.78286892 0.01592102  0.07037457  0.26105165  134  GLN   A OE1  
1136  N  NE2  . GLN   A  79  ? 0.85091650 0.86653334 0.80303514 -0.00224594 0.07367346  0.25434533  134  GLN   A NE2  
1137  H  H    . GLN   A  79  ? 0.78623533 0.65078765 0.75006264 0.01640310  0.11880603  0.25118989  134  GLN   A H    
1138  H  HA   . GLN   A  79  ? 0.83448088 0.72426122 0.79252887 0.02717834  0.12516098  0.29428124  134  GLN   A HA   
1139  H  HB2  . GLN   A  79  ? 0.79185474 0.72357517 0.76257408 0.02649513  0.09760182  0.26546615  134  GLN   A HB2  
1140  H  HB3  . GLN   A  79  ? 0.80745465 0.76257306 0.77728772 0.03604175  0.09850109  0.29311621  134  GLN   A HB3  
1141  H  HG2  . GLN   A  79  ? 0.83652794 0.78673530 0.79056317 0.01131995  0.10075193  0.27686214  134  GLN   A HG2  
1142  H  HG3  . GLN   A  79  ? 0.81532979 0.75315356 0.77279341 0.00316897  0.09594446  0.24954630  134  GLN   A HG3  
1143  H  HE21 . GLN   A  79  ? 0.85134721 0.85542715 0.79905373 -0.00736224 0.07961287  0.25398910  134  GLN   A HE21 
1144  H  HE22 . GLN   A  79  ? 0.82929862 0.86892211 0.78058004 -0.00489174 0.06507117  0.25039345  134  GLN   A HE22 
1145  N  N    . VAL   A  80  ? 0.85385048 0.71153617 0.83049971 0.05656267  0.13516545  0.30414844  135  VAL   A N    
1146  C  CA   . VAL   A  80  ? 0.89588261 0.74116635 0.88036317 0.07594609  0.14592995  0.32524705  135  VAL   A CA   
1147  C  C    . VAL   A  80  ? 0.95336330 0.76231718 0.93255413 0.08133218  0.16651496  0.34268257  135  VAL   A C    
1148  O  O    . VAL   A  80  ? 1.04240441 0.85826063 1.02638888 0.09731481  0.17303927  0.37013143  135  VAL   A O    
1149  C  CB   . VAL   A  80  ? 0.89588356 0.72140568 0.88607907 0.07945617  0.14814933  0.31167859  135  VAL   A CB   
1150  C  CG1  . VAL   A  80  ? 0.92669737 0.73247755 0.92471087 0.09992275  0.16322809  0.33301368  135  VAL   A CG1  
1151  C  CG2  . VAL   A  80  ? 0.86646283 0.72934842 0.86273348 0.07617696  0.12842655  0.29831761  135  VAL   A CG2  
1152  H  H    . VAL   A  80  ? 0.84540671 0.69495767 0.82104349 0.04850171  0.13227913  0.28624690  135  VAL   A H    
1153  H  HA   . VAL   A  80  ? 0.88914812 0.76425254 0.87875122 0.08357817  0.13862297  0.33807632  135  VAL   A HA   
1154  H  HB   . VAL   A  80  ? 0.90151983 0.70102298 0.88569546 0.06954300  0.15356606  0.29671556  135  VAL   A HB   
1155  H  HG11 . VAL   A  80  ? 0.92512661 0.75561541 0.92869622 0.10993516  0.15981862  0.35110882  135  VAL   A HG11 
1156  H  HG12 . VAL   A  80  ? 0.95039588 0.72414970 0.94344753 0.10034832  0.17767575  0.33695173  135  VAL   A HG12 
1157  H  HG13 . VAL   A  80  ? 0.91674328 0.71751988 0.91912782 0.10248812  0.16228844  0.32482523  135  VAL   A HG13 
1158  H  HG21 . VAL   A  80  ? 0.86040646 0.71161103 0.86052090 0.07928135  0.13016622  0.29153320  135  VAL   A HG21 
1159  H  HG22 . VAL   A  80  ? 0.84974337 0.71998501 0.84112322 0.06351628  0.12085728  0.28333995  135  VAL   A HG22 
1160  H  HG23 . VAL   A  80  ? 0.85848951 0.74976909 0.85952443 0.08339376  0.12204987  0.31167138  135  VAL   A HG23 
1161  N  N    . VAL   A  81  ? 0.94366568 0.71493101 0.91297984 0.06750122  0.17689496  0.32712403  136  VAL   A N    
1162  C  CA   . VAL   A  81  ? 0.97276032 0.70190704 0.93539679 0.07001092  0.19859537  0.33995688  136  VAL   A CA   
1163  C  C    . VAL   A  81  ? 0.97385061 0.71665275 0.93006206 0.06592479  0.19897839  0.35431349  136  VAL   A C    
1164  O  O    . VAL   A  81  ? 1.02305591 0.75120711 0.97879648 0.07768061  0.21304134  0.37912363  136  VAL   A O    
1165  C  CB   . VAL   A  81  ? 0.98090363 0.66498256 0.93441916 0.05429962  0.20961259  0.31597829  136  VAL   A CB   
1166  C  CG1  . VAL   A  81  ? 1.01394773 0.65081167 0.95815623 0.05329333  0.23333122  0.32649228  136  VAL   A CG1  
1167  C  CG2  . VAL   A  81  ? 0.97175539 0.64118576 0.93049324 0.05887143  0.21066931  0.30338332  136  VAL   A CG2  
1168  H  H    . VAL   A  81  ? 0.93011987 0.70221138 0.89670163 0.05573424  0.17045824  0.30795684  136  VAL   A H    
1169  H  HA   . VAL   A  81  ? 0.98814088 0.70803487 0.95621216 0.08477169  0.20704146  0.35545912  136  VAL   A HA   
1170  H  HB   . VAL   A  81  ? 0.96193707 0.65870416 0.91151702 0.04012774  0.20020601  0.30064440  136  VAL   A HB   
1171  H  HG11 . VAL   A  81  ? 1.03626299 0.66237867 0.98472846 0.06857204  0.24311367  0.34428364  136  VAL   A HG11 
1172  H  HG12 . VAL   A  81  ? 1.02130699 0.66685969 0.96102130 0.04724897  0.23201624  0.33104464  136  VAL   A HG12 
1173  H  HG13 . VAL   A  81  ? 1.02663445 0.63541377 0.96494174 0.04316361  0.24048595  0.31098488  136  VAL   A HG13 
1174  H  HG21 . VAL   A  81  ? 0.98168814 0.62328464 0.93364900 0.04824705  0.21800791  0.28887755  136  VAL   A HG21 
1175  H  HG22 . VAL   A  81  ? 0.94321382 0.64084363 0.90685946 0.05739556  0.19578497  0.29490924  136  VAL   A HG22 
1176  H  HG23 . VAL   A  81  ? 0.98715055 0.64697790 0.95090139 0.07370015  0.21936253  0.31850570  136  VAL   A HG23 
1177  N  N    . CYS   A  82  ? 0.92786884 0.69854981 0.87927198 0.04978886  0.18425566  0.33917567  137  CYS   A N    
1178  C  CA   . CYS   A  82  ? 0.93246931 0.71126235 0.87543511 0.04136793  0.18570802  0.34693822  137  CYS   A CA   
1179  C  C    . CYS   A  82  ? 0.92230380 0.75323218 0.86746109 0.04569127  0.17056434  0.36088628  137  CYS   A C    
1180  O  O    . CYS   A  82  ? 0.94025719 0.78026354 0.87815487 0.04016428  0.17215395  0.37015432  137  CYS   A O    
1181  C  CB   . CYS   A  82  ? 0.93417180 0.70326602 0.86866128 0.01852490  0.18345539  0.32028103  137  CYS   A CB   
1182  S  SG   . CYS   A  82  ? 0.98514050 0.69622070 0.91421175 0.00847527  0.20059019  0.30175093  137  CYS   A SG   
1183  H  H    . CYS   A  82  ? 0.90802544 0.69279450 0.86150742 0.04397821  0.17344496  0.32349738  137  CYS   A H    
1184  H  HA   . CYS   A  82  ? 0.96639109 0.72045314 0.90682340 0.04704243  0.20002222  0.36128512  137  CYS   A HA   
1185  H  HB2  . CYS   A  82  ? 0.90931141 0.70294333 0.84644878 0.01341399  0.16984573  0.30689752  137  CYS   A HB2  
1186  H  HB3  . CYS   A  82  ? 0.94652754 0.71909106 0.87533486 0.01299489  0.18585087  0.32601798  137  CYS   A HB3  
1187  N  N    . LYS   A  83  ? 0.90686840 0.77267462 0.86076248 0.05347949  0.15586883  0.36100036  138  LYS   A N    
1188  C  CA   . LYS   A  83  ? 0.90394783 0.82059097 0.85855043 0.05574275  0.14142931  0.37304616  138  LYS   A CA   
1189  C  C    . LYS   A  83  ? 0.91540432 0.85620117 0.88093251 0.07492489  0.13776813  0.39512739  138  LYS   A C    
1190  O  O    . LYS   A  83  ? 0.91700542 0.90417922 0.88381994 0.07573102  0.12364642  0.40250754  138  LYS   A O    
1191  C  CB   . LYS   A  83  ? 0.89163864 0.83903456 0.84396374 0.04043787  0.12317576  0.34731779  138  LYS   A CB   
1192  C  CG   . LYS   A  83  ? 0.88603455 0.81765676 0.82965231 0.02169389  0.12484249  0.32526112  138  LYS   A CG   
1193  C  CD   . LYS   A  83  ? 0.91399097 0.85620809 0.84791112 0.01469466  0.12782641  0.33577910  138  LYS   A CD   
1194  C  CE   . LYS   A  83  ? 0.94074559 0.85020709 0.86771578 0.00033258  0.13806112  0.32136968  138  LYS   A CE   
1195  N  NZ   . LYS   A  83  ? 0.95345485 0.87861276 0.87105024 -0.01053017 0.13788134  0.32418707  138  LYS   A NZ   
1196  H  H    . LYS   A  83  ? 0.89846885 0.75667644 0.85732418 0.05637157  0.15480435  0.35272607  138  LYS   A H    
1197  H  HA   . LYS   A  83  ? 0.92327273 0.84101248 0.87216794 0.05409705  0.14601484  0.38429770  138  LYS   A HA   
1198  H  HB2  . LYS   A  83  ? 0.87066483 0.81872845 0.82876921 0.04257790  0.11826538  0.33754623  138  LYS   A HB2  
1199  H  HB3  . LYS   A  83  ? 0.87933767 0.85908037 0.83052969 0.04090638  0.11477672  0.35522428  138  LYS   A HB3  
1200  H  HG2  . LYS   A  83  ? 0.90033442 0.79936743 0.84372383 0.02046427  0.13459694  0.31988817  138  LYS   A HG2  
1201  H  HG3  . LYS   A  83  ? 0.86683339 0.81375146 0.81131625 0.01455704  0.11449531  0.30840904  138  LYS   A HG3  
1202  H  HD2  . LYS   A  83  ? 0.89867115 0.87139422 0.83054686 0.00954718  0.11700366  0.33112589  138  LYS   A HD2  
1203  H  HD3  . LYS   A  83  ? 0.93294132 0.87364048 0.86698759 0.02433502  0.13422972  0.35690090  138  LYS   A HD3  
1204  H  HE2  . LYS   A  83  ? 0.95980728 0.83915389 0.88663232 0.00487285  0.15041393  0.32911849  138  LYS   A HE2  
1205  H  HE3  . LYS   A  83  ? 0.92126286 0.82779920 0.84997106 -0.00695430 0.13331641  0.30183020  138  LYS   A HE3  
1206  H  HZ1  . LYS   A  83  ? 0.96761775 0.89601719 0.88321662 -0.00397828 0.14223869  0.34285820  138  LYS   A HZ1  
1207  H  HZ2  . LYS   A  83  ? 0.93312168 0.88464141 0.85021687 -0.01526322 0.12735495  0.31592098  138  LYS   A HZ2  
1208  H  HZ3  . LYS   A  83  ? 0.95885897 0.86448461 0.87297070 -0.01929913 0.14429985  0.31568691  138  LYS   A HZ3  
1209  N  N    . GLY   A  84  ? 0.94174039 0.85199589 0.91484880 0.08974233  0.15104802  0.40558407  139  GLY   A N    
1210  C  CA   . GLY   A  84  ? 0.97282815 0.90460402 0.95818329 0.10971039  0.14983438  0.42882708  139  GLY   A CA   
1211  C  C    . GLY   A  84  ? 0.97132814 0.94008440 0.96441633 0.10887459  0.13153681  0.41674623  139  GLY   A C    
1212  O  O    . GLY   A  84  ? 0.99259299 0.99666595 0.99466145 0.12115960  0.12489112  0.43567905  139  GLY   A O    
1213  H  H    . GLY   A  84  ? 0.95750052 0.83289659 0.92806226 0.08721489  0.16165158  0.39820406  139  GLY   A H    
1214  H  HA2  . GLY   A  84  ? 0.99067628 0.89233088 0.98001885 0.11943974  0.16286997  0.43514365  139  GLY   A HA2  
1215  H  HA3  . GLY   A  84  ? 0.98295391 0.93493056 0.96782851 0.11508195  0.14939578  0.44863549  139  GLY   A HA3  
1216  N  N    . GLU   A  85  ? 0.97171617 0.93232822 0.96149498 0.09410444  0.12392384  0.38567311  140  GLU   A N    
1217  C  CA   . GLU   A  85  ? 0.95480692 0.94649714 0.95021629 0.09080399  0.10718179  0.37125215  140  GLU   A CA   
1218  C  C    . GLU   A  85  ? 0.94277740 0.91494590 0.94911933 0.10339001  0.11326106  0.37134746  140  GLU   A C    
1219  O  O    . GLU   A  85  ? 0.96590722 0.89562643 0.97299099 0.11074109  0.13040248  0.37570655  140  GLU   A O    
1220  C  CB   . GLU   A  85  ? 0.97462511 0.96541345 0.96185976 0.07050648  0.09775120  0.33992401  140  GLU   A CB   
1221  C  CG   . GLU   A  85  ? 1.02021289 1.04703009 1.01024890 0.06402493  0.07963637  0.32473135  140  GLU   A CG   
1222  C  CD   . GLU   A  85  ? 1.04294777 1.11954546 1.03110695 0.06282771  0.06725325  0.33676922  140  GLU   A CD   
1223  O  OE1  . GLU   A  85  ? 1.05631530 1.14251316 1.03914762 0.06442712  0.07111450  0.35497048  140  GLU   A OE1  
1224  O  OE2  . GLU   A  85  ? 1.06131005 1.16741168 1.05258048 0.05950144  0.05399069  0.32798266  140  GLU   A OE2  
1225  H  H    . GLU   A  85  ? 0.97312361 0.90774399 0.95705914 0.08579071  0.12974387  0.37345189  140  GLU   A H    
1226  H  HA   . GLU   A  85  ? 0.95256329 0.97891682 0.94987017 0.09375775  0.09889252  0.38294515  140  GLU   A HA   
1227  H  HB2  . GLU   A  85  ? 0.98634315 0.98105502 0.96631861 0.06343375  0.09800689  0.34084591  140  GLU   A HB2  
1228  H  HB3  . GLU   A  85  ? 0.98175919 0.94201332 0.96843290 0.06784516  0.10450773  0.32807642  140  GLU   A HB3  
1229  H  HG2  . GLU   A  85  ? 0.99601781 1.01615071 0.98158574 0.05260634  0.07622237  0.30526808  140  GLU   A HG2  
1230  H  HG3  . GLU   A  85  ? 0.99997389 1.02382457 0.99733317 0.07094830  0.07933077  0.32437640  140  GLU   A HG3  
1231  N  N    . SER   A  86  ? 0.88875937 0.89188457 0.90298200 0.10543072  0.09998588  0.36667219  141  SER   A N    
1232  C  CA   . SER   A  86  ? 0.86156869 0.85096359 0.88646650 0.11671972  0.10442747  0.36602029  141  SER   A CA   
1233  C  C    . SER   A  86  ? 0.80613875 0.77545679 0.82818520 0.10413013  0.10021901  0.33444768  141  SER   A C    
1234  O  O    . SER   A  86  ? 0.77050501 0.75720900 0.78700948 0.08910037  0.08704458  0.31522098  141  SER   A O    
1235  C  CB   . SER   A  86  ? 0.85073566 0.88648772 0.88698852 0.12705456  0.09351321  0.38188723  141  SER   A CB   
1236  O  OG   . SER   A  86  ? 0.86281657 0.93860424 0.89461416 0.11283121  0.07468400  0.36909440  141  SER   A OG   
1237  H  H    . SER   A  86  ? 0.87741655 0.91101885 0.88999587 0.09938250  0.08833396  0.36400524  141  SER   A H    
1238  H  HA   . SER   A  86  ? 0.88203073 0.84429687 0.90870631 0.12625873  0.11852264  0.37700263  141  SER   A HA   
1239  H  HB2  . SER   A  86  ? 0.85522687 0.88310915 0.89863777 0.13333127  0.09559867  0.37916511  141  SER   A HB2  
1240  H  HB3  . SER   A  86  ? 0.87483037 0.92090881 0.91438633 0.13736311  0.09810522  0.40432629  141  SER   A HB3  
1242  N  N    . HIS   A  87  ? 0.80936706 0.74162531 0.83496821 0.11067872  0.11242132  0.32987916  142  HIS   A N    
1243  C  CA   . HIS   A  87  ? 0.76259673 0.68230236 0.78838688 0.10254899  0.10774280  0.30447593  142  HIS   A CA   
1244  C  C    . HIS   A  87  ? 0.73520941 0.69791901 0.76798105 0.10151966  0.08978198  0.30003437  142  HIS   A C    
1245  O  O    . HIS   A  87  ? 0.74260569 0.73461139 0.78445756 0.11344664  0.08644031  0.31947684  142  HIS   A O    
1246  C  CB   . HIS   A  87  ? 0.78957677 0.67111063 0.81964141 0.11304653  0.12339859  0.30551687  142  HIS   A CB   
1247  C  CG   . HIS   A  87  ? 0.83925259 0.67070246 0.85960710 0.10814478  0.14096513  0.29930419  142  HIS   A CG   
1248  N  ND1  . HIS   A  87  ? 0.84137619 0.65609193 0.85118723 0.08932874  0.13849500  0.27509913  142  HIS   A ND1  
1249  C  CD2  . HIS   A  87  ? 0.88295567 0.67862368 0.90285540 0.11939050  0.16151467  0.31416985  142  HIS   A CD2  
1250  C  CE1  . HIS   A  87  ? 0.88414162 0.65507382 0.88651872 0.08784921  0.15673567  0.27525783  142  HIS   A CE1  
1251  N  NE2  . HIS   A  87  ? 0.91947997 0.67535174 0.92702425 0.10565363  0.17170821  0.29803008  142  HIS   A NE2  
1252  H  H    . HIS   A  87  ? 0.82618868 0.74006069 0.85377997 0.12054690  0.12457608  0.34332380  142  HIS   A H    
1253  H  HA   . HIS   A  87  ? 0.76551986 0.67411828 0.78362858 0.09008152  0.10624409  0.28900599  142  HIS   A HA   
1254  H  HB2  . HIS   A  87  ? 0.80309319 0.69200003 0.84057736 0.12678871  0.12802067  0.32408547  142  HIS   A HB2  
1255  H  HB3  . HIS   A  87  ? 0.77701914 0.66034526 0.80928266 0.10980308  0.11778086  0.29212376  142  HIS   A HB3  
1257  H  HD2  . HIS   A  87  ? 0.89787972 0.69610786 0.92474008 0.13383843  0.16795863  0.33258596  142  HIS   A HD2  
1258  H  HE1  . HIS   A  87  ? 0.88602179 0.63902390 0.88058728 0.07570800  0.15922602  0.26131660  142  HIS   A HE1  
1260  N  N    . TRP   A  88  ? 0.70632136 0.67278934 0.73490256 0.08692534  0.07882418  0.27478024  143  TRP   A N    
1261  C  CA   . TRP   A  88  ? 0.66357172 0.66502321 0.69691825 0.08331257  0.06285998  0.26668569  143  TRP   A CA   
1262  C  C    . TRP   A  88  ? 0.65925479 0.66778368 0.70459580 0.09682244  0.06402221  0.27634597  143  TRP   A C    
1263  O  O    . TRP   A  88  ? 0.65837044 0.70526743 0.71007967 0.10002282  0.05386471  0.28540802  143  TRP   A O    
1264  C  CB   . TRP   A  88  ? 0.64726710 0.63972139 0.67533845 0.06817456  0.05543752  0.23803249  143  TRP   A CB   
1265  C  CG   . TRP   A  88  ? 0.62537241 0.64570278 0.65798271 0.06447519  0.04146732  0.22796839  143  TRP   A CG   
1266  C  CD1  . TRP   A  88  ? 0.59886771 0.65497029 0.62935698 0.05678787  0.02838384  0.22499117  143  TRP   A CD1  
1267  C  CD2  . TRP   A  88  ? 0.63032258 0.64329791 0.66939998 0.06752903  0.04029587  0.21920475  143  TRP   A CD2  
1268  N  NE1  . TRP   A  88  ? 0.59833932 0.66819155 0.63349336 0.05439939  0.01944599  0.21448378  143  TRP   A NE1  
1269  C  CE2  . TRP   A  88  ? 0.61445868 0.65885997 0.65529209 0.06109778  0.02615407  0.21101330  143  TRP   A CE2  
1270  C  CE3  . TRP   A  88  ? 0.63304734 0.61461747 0.67546940 0.07413667  0.05058308  0.21664323  143  TRP   A CE3  
1271  C  CZ2  . TRP   A  88  ? 0.59057140 0.63647866 0.63723606 0.06165040  0.02171280  0.20160779  143  TRP   A CZ2  
1272  C  CZ3  . TRP   A  88  ? 0.61762023 0.60213184 0.66554224 0.07468387  0.04574640  0.20701778  143  TRP   A CZ3  
1273  C  CH2  . TRP   A  88  ? 0.59432137 0.61095738 0.64478582 0.06887279  0.03136754  0.20034102  143  TRP   A CH2  
1274  H  H    . TRP   A  88  ? 0.70554173 0.65167964 0.72804564 0.07875026  0.08186188  0.26231977  143  TRP   A H    
1275  H  HA   . TRP   A  88  ? 0.66414404 0.69253808 0.69615626 0.08116136  0.05584252  0.27330887  143  TRP   A HA   
1276  H  HB2  . TRP   A  88  ? 0.64630640 0.64006090 0.66777754 0.05964750  0.05347676  0.23242420  143  TRP   A HB2  
1277  H  HB3  . TRP   A  88  ? 0.65303671 0.61802721 0.68069339 0.06876643  0.06287627  0.23146680  143  TRP   A HB3  
1278  H  HD1  . TRP   A  88  ? 0.60900128 0.67780840 0.63473940 0.05291847  0.02620505  0.22892854  143  TRP   A HD1  
1279  H  HE1  . TRP   A  88  ? 0.58769876 0.67846549 0.62173742 0.04891660  0.01124288  0.21025886  143  TRP   A HE1  
1280  H  HE3  . TRP   A  88  ? 0.64998078 0.60810882 0.69014776 0.07737562  0.06099962  0.22077437  143  TRP   A HE3  
1281  H  HZ2  . TRP   A  88  ? 0.57952791 0.64552194 0.62698299 0.05696383  0.01294997  0.19648163  143  TRP   A HZ2  
1282  H  HZ3  . TRP   A  88  ? 0.62355328 0.58757114 0.67305273 0.07873145  0.05280871  0.20499484  143  TRP   A HZ3  
1283  H  HH2  . TRP   A  88  ? 0.58706689 0.60463351 0.64123046 0.06931110  0.02872429  0.19442125  143  TRP   A HH2  
1284  N  N    . VAL   A  89  ? 0.67092443 0.64288133 0.71867168 0.10369428  0.07691243  0.27394143  144  VAL   A N    
1285  C  CA   . VAL   A  89  ? 0.69533706 0.66973197 0.75429499 0.11623370  0.07971111  0.28068754  144  VAL   A CA   
1286  C  C    . VAL   A  89  ? 0.71667093 0.71577567 0.78624570 0.13347791  0.08318366  0.31076178  144  VAL   A C    
1287  O  O    . VAL   A  89  ? 0.70838153 0.73228264 0.78906703 0.14183933  0.07855335  0.31884310  144  VAL   A O    
1288  C  CB   . VAL   A  89  ? 0.72836196 0.65501207 0.78546578 0.11925239  0.09509511  0.27143535  144  VAL   A CB   
1289  C  CG1  . VAL   A  89  ? 0.76370728 0.65712893 0.81852305 0.12930122  0.11475603  0.28732088  144  VAL   A CG1  
1290  C  CG2  . VAL   A  89  ? 0.72373897 0.65467519 0.79108965 0.12833372  0.09534323  0.27153349  144  VAL   A CG2  
1291  H  H    . VAL   A  89  ? 0.68747926 0.63238144 0.72932464 0.09987265  0.08448032  0.26751345  144  VAL   A H    
1292  H  HA   . VAL   A  89  ? 0.67587388 0.66854906 0.73671985 0.11087216  0.06908038  0.27103671  144  VAL   A HA   
1293  H  HB   . VAL   A  89  ? 0.71807694 0.63192713 0.76785266 0.10734195  0.09233913  0.25358921  144  VAL   A HB   
1294  H  HG11 . VAL   A  89  ? 0.77220333 0.67561972 0.83524919 0.14269321  0.11905742  0.30554637  144  VAL   A HG11 
1295  H  HG12 . VAL   A  89  ? 0.76757622 0.66120148 0.81630194 0.12364618  0.11413877  0.28869984  144  VAL   A HG12 
1296  H  HG13 . VAL   A  89  ? 0.77336049 0.63531452 0.82437903 0.12776040  0.12412660  0.27800107  144  VAL   A HG13 
1297  H  HG21 . VAL   A  89  ? 0.72931623 0.63154805 0.79338145 0.12679443  0.10305692  0.26132190  144  VAL   A HG21 
1298  H  HG22 . VAL   A  89  ? 0.70228422 0.65668368 0.77149987 0.12249672  0.08292032  0.26383567  144  VAL   A HG22 
1299  H  HG23 . VAL   A  89  ? 0.73319560 0.67241752 0.80840147 0.14129987  0.10060969  0.28965211  144  VAL   A HG23 
1300  N  N    . ASP   A  90  ? 0.73760021 0.73079669 0.80415779 0.13883288  0.09165947  0.32814866  145  ASP   A N    
1301  C  CA   . ASP   A  90  ? 0.79459453 0.81171727 0.87145197 0.15620372  0.09583066  0.35937396  145  ASP   A CA   
1302  C  C    . ASP   A  90  ? 0.80356324 0.87759554 0.88250065 0.15191710  0.07828848  0.36904085  145  ASP   A C    
1303  O  O    . ASP   A  90  ? 0.85946411 0.96297693 0.94838226 0.16553926  0.07877506  0.39539155  145  ASP   A O    
1304  C  CB   . ASP   A  90  ? 0.82285643 0.80906636 0.89549923 0.16445678  0.11335915  0.37586108  145  ASP   A CB   
1305  C  CG   . ASP   A  90  ? 0.86459732 0.79431695 0.93519902 0.16994339  0.13340776  0.36936143  145  ASP   A CG   
1306  O  OD1  . ASP   A  90  ? 0.88834924 0.81057918 0.96866870 0.18202803  0.14022486  0.37317890  145  ASP   A OD1  
1307  O  OD2  . ASP   A  90  ? 0.89754254 0.79078388 0.95618439 0.16124646  0.14280066  0.36010846  145  ASP   A OD2  
1308  H  H    . ASP   A  90  ? 0.75265175 0.72698605 0.81083101 0.13168254  0.09517477  0.32110050  145  ASP   A H    
1309  H  HA   . ASP   A  90  ? 0.79153621 0.80713564 0.87731826 0.16643624  0.10021299  0.36497220  145  ASP   A HA   
1310  H  HB2  . ASP   A  90  ? 0.82719243 0.81229436 0.89065671 0.15383479  0.10991710  0.36938348  145  ASP   A HB2  
1311  H  HB3  . ASP   A  90  ? 0.83883613 0.84346080 0.91876137 0.17656253  0.11571215  0.39814797  145  ASP   A HB3  
1312  N  N    . ASP   A  91  ? 0.78054690 0.87093663 0.85007846 0.13306475  0.06345336  0.34832481  146  ASP   A N    
1313  C  CA   . ASP   A  91  ? 0.78024316 0.92313743 0.84953213 0.12609614  0.04701147  0.35340968  146  ASP   A CA   
1314  C  C    . ASP   A  91  ? 0.78088331 0.95261127 0.85950303 0.12602709  0.03642739  0.34898192  146  ASP   A C    
1315  O  O    . ASP   A  91  ? 0.79641777 0.94647938 0.87656450 0.12322840  0.03708857  0.33051720  146  ASP   A O    
1316  C  CB   . ASP   A  91  ? 0.80129910 0.94842118 0.85610998 0.10576821  0.03703818  0.33210039  146  ASP   A CB   
1317  C  CG   . ASP   A  91  ? 0.85363030 0.97291940 0.89787191 0.10169207  0.04589946  0.33123434  146  ASP   A CG   
1318  O  OD1  . ASP   A  91  ? 0.92164636 1.04374123 0.96672744 0.11146407  0.05359022  0.35487190  146  ASP   A OD1  
1319  O  OD2  . ASP   A  91  ? 0.88212490 0.97883183 0.91748422 0.08843103  0.04498482  0.30754995  146  ASP   A OD2  
1320  H  H    . ASP   A  91  ? 0.77809203 0.84635836 0.84089476 0.12406795  0.06407212  0.33055758  146  ASP   A H    
1321  H  HA   . ASP   A  91  ? 0.79965103 0.95899689 0.87182248 0.13405661  0.04924842  0.37413251  146  ASP   A HA   
1322  H  HB2  . ASP   A  91  ? 0.78844714 0.92473078 0.84161359 0.09838451  0.03356574  0.31293580  146  ASP   A HB2  
1323  H  HB3  . ASP   A  91  ? 0.79561460 0.97703600 0.84927773 0.10134307  0.02753508  0.33685398  146  ASP   A HB3  
1324  N  N    . ASP   A  92  ? 0.77626371 0.99835336 0.86034858 0.12774374  0.02639380  0.36575043  147  ASP   A N    
1325  C  CA   . ASP   A  92  ? 0.77918118 1.03443778 0.87109351 0.12482317  0.01510516  0.36183500  147  ASP   A CA   
1326  C  C    . ASP   A  92  ? 0.78292441 1.03876066 0.86449981 0.10409835  0.00311475  0.33099991  147  ASP   A C    
1327  O  O    . ASP   A  92  ? 0.79916096 1.05527806 0.86774540 0.09062278  -0.00165256 0.31955513  147  ASP   A O    
1328  C  CB   . ASP   A  92  ? 0.75733489 1.07086968 0.85502338 0.12741835  0.00580848  0.38571337  147  ASP   A CB   
1329  C  CG   . ASP   A  92  ? 0.77984744 1.10394645 0.89143956 0.14975454  0.01593865  0.41982365  147  ASP   A CG   
1330  O  OD1  . ASP   A  92  ? 0.80962622 1.10454917 0.93176615 0.16537876  0.02881622  0.42527866  147  ASP   A OD1  
1331  O  OD2  . ASP   A  92  ? 0.78200567 1.14481771 0.89412630 0.15181835  0.01130227  0.44147018  147  ASP   A OD2  
1332  H  H    . ASP   A  92  ? 0.79050261 1.02751815 0.87307799 0.13017225  0.02660213  0.38023540  147  ASP   A H    
1333  H  HA   . ASP   A  92  ? 0.77710581 1.01834702 0.87769777 0.13455231  0.02150976  0.36427274  147  ASP   A HA   
1334  H  HB2  . ASP   A  92  ? 0.76389861 1.09002781 0.85211229 0.11808282  0.00055654  0.38411921  147  ASP   A HB2  
1335  H  HB3  . ASP   A  92  ? 0.75090164 1.08655620 0.85216242 0.12239844  -0.00245421 0.38023403  147  ASP   A HB3  
1336  N  N    . CYS   A  93  ? 0.76696330 1.02311957 0.85458207 0.10215427  -0.00091847 0.31849697  148  CYS   A N    
1337  C  CA   . CYS   A  93  ? 0.77331781 1.03720880 0.85295808 0.08373848  -0.01273426 0.29307693  148  CYS   A CA   
1338  C  C    . CYS   A  93  ? 0.72929215 1.03860617 0.80187154 0.07193606  -0.02459240 0.29774621  148  CYS   A C    
1339  O  O    . CYS   A  93  ? 0.73279011 1.08225560 0.81252337 0.07701075  -0.02879550 0.31845245  148  CYS   A O    
1340  C  CB   . CYS   A  93  ? 0.84729314 1.11636615 0.93566978 0.08379301  -0.01657174 0.28472883  148  CYS   A CB   
1341  S  SG   . CYS   A  93  ? 0.94833028 1.17102766 1.04583836 0.09836382  -0.00257925 0.28181183  148  CYS   A SG   
1342  H  H    . CYS   A  93  ? 0.77562398 1.02635121 0.87250137 0.11279297  0.00447237  0.32629699  148  CYS   A H    
1343  H  HA   . CYS   A  93  ? 0.77239168 1.00931513 0.84452212 0.07793652  -0.01026650 0.27821440  148  CYS   A HA   
1344  H  HB2  . CYS   A  93  ? 0.84157056 1.14209962 0.93677688 0.08707356  -0.02060340 0.29807684  148  CYS   A HB2  
1345  H  HB3  . CYS   A  93  ? 0.82935154 1.09883022 0.91124964 0.07137720  -0.02317725 0.26722267  148  CYS   A HB3  
1346  N  N    . GLU   A  94  ? 0.72097284 1.02490437 0.77936280 0.05574846  -0.02966299 0.27818823  149  GLU   A N    
1347  C  CA   . GLU   A  94  ? 0.74455464 1.08836389 0.79344201 0.04085670  -0.04086502 0.27625182  149  GLU   A CA   
1348  C  C    . GLU   A  94  ? 0.73206699 1.06561160 0.77242559 0.02420355  -0.04690081 0.24649417  149  GLU   A C    
1349  O  O    . GLU   A  94  ? 0.79313362 1.08915961 0.82922059 0.02183715  -0.04220236 0.22868049  149  GLU   A O    
1350  C  CB   . GLU   A  94  ? 0.80803472 1.15559506 0.84672421 0.03862352  -0.03869006 0.28469375  149  GLU   A CB   
1351  C  CG   . GLU   A  94  ? 0.84550291 1.23474932 0.87210655 0.02233171  -0.04933977 0.28295350  149  GLU   A CG   
1352  C  CD   . GLU   A  94  ? 0.95983630 1.34686828 0.97403765 0.01784741  -0.04659873 0.28597260  149  GLU   A CD   
1353  O  OE1  . GLU   A  94  ? 1.01727343 1.36574912 1.03085721 0.02425196  -0.03694251 0.28346395  149  GLU   A OE1  
1354  O  OE2  . GLU   A  94  ? 1.03021550 1.45522523 1.03488982 0.00730730  -0.05383872 0.29137239  149  GLU   A OE2  
1355  H  H    . GLU   A  94  ? 0.72602081 1.00083911 0.78029823 0.05368039  -0.02562342 0.26558113  149  GLU   A H    
1356  H  HA   . GLU   A  94  ? 0.74851942 1.12284112 0.80332369 0.04301329  -0.04532026 0.28855941  149  GLU   A HA   
1357  H  HB2  . GLU   A  94  ? 0.81443000 1.16459775 0.85939997 0.05065209  -0.03358403 0.30422390  149  GLU   A HB2  
1358  H  HB3  . GLU   A  94  ? 0.80406839 1.12226748 0.83750355 0.03620099  -0.03421392 0.27239212  149  GLU   A HB3  
1359  H  HG2  . GLU   A  94  ? 0.84956527 1.23805928 0.87089181 0.01088875  -0.05406042 0.26446876  149  GLU   A HG2  
1360  H  HG3  . GLU   A  94  ? 0.86221784 1.28324246 0.89385366 0.02508509  -0.05348015 0.29822659  149  GLU   A HG3  
1361  N  N    . GLU   A  95  ? 0.68596625 1.05399418 0.72418112 0.01260256  -0.05690862 0.24199907  150  GLU   A N    
1362  C  CA   . GLU   A  95  ? 0.65524709 1.01545966 0.68530965 -0.00323977 -0.06190163 0.21530055  150  GLU   A CA   
1363  C  C    . GLU   A  95  ? 0.64082432 0.98710620 0.65554535 -0.01513059 -0.06115074 0.19879416  150  GLU   A C    
1364  O  O    . GLU   A  95  ? 0.65336329 1.01749516 0.66010749 -0.01852406 -0.06193667 0.20765693  150  GLU   A O    
1365  C  CB   . GLU   A  95  ? 0.66832852 1.07108831 0.69759142 -0.01465026 -0.07183736 0.21607673  150  GLU   A CB   
1366  C  CG   . GLU   A  95  ? 0.69693816 1.09223676 0.71616554 -0.03228081 -0.07599287 0.18904334  150  GLU   A CG   
1367  C  CD   . GLU   A  95  ? 0.71043253 1.13925052 0.73137188 -0.04255996 -0.08397928 0.18805191  150  GLU   A CD   
1368  O  OE1  . GLU   A  95  ? 0.71823967 1.18336773 0.74789089 -0.03709975 -0.08770113 0.20957807  150  GLU   A OE1  
1369  O  OE2  . GLU   A  95  ? 0.74825448 1.16686571 0.76242757 -0.05582136 -0.08594739 0.16629063  150  GLU   A OE2  
1370  H  H    . GLU   A  95  ? 0.69516242 1.09271359 0.73705882 0.01443940  -0.06037574 0.25635117  150  GLU   A H    
1371  H  HA   . GLU   A  95  ? 0.65282476 0.98874462 0.68828887 0.00135606  -0.05862689 0.20766036  150  GLU   A HA   
1372  H  HB2  . GLU   A  95  ? 0.67061001 1.08066380 0.71074343 -0.00667029 -0.07184492 0.22566736  150  GLU   A HB2  
1373  H  HB3  . GLU   A  95  ? 0.68080211 1.11052918 0.70542318 -0.01845524 -0.07515515 0.22599885  150  GLU   A HB3  
1374  H  HG2  . GLU   A  95  ? 0.69776809 1.09486961 0.70577586 -0.04154170 -0.07680362 0.18141980  150  GLU   A HG2  
1375  H  HG3  . GLU   A  95  ? 0.68594217 1.05087686 0.70795166 -0.02856482 -0.07198353 0.17850560  150  GLU   A HG3  
1376  N  N    . ILE   A  96  ? 0.61621624 0.93182713 0.62733531 -0.02106299 -0.05934867 0.17543742  151  ILE   A N    
1377  C  CA   . ILE   A  96  ? 0.62819636 0.92840910 0.62676430 -0.03127258 -0.05755333 0.15824330  151  ILE   A CA   
1378  C  C    . ILE   A  96  ? 0.65598494 0.96334457 0.64631373 -0.04732488 -0.06270426 0.13736780  151  ILE   A C    
1379  O  O    . ILE   A  96  ? 0.66318417 0.94688380 0.65649235 -0.04812686 -0.06136177 0.12184539  151  ILE   A O    
1380  C  CB   . ILE   A  96  ? 0.65344095 0.91047585 0.65540624 -0.02362520 -0.04950889 0.14975262  151  ILE   A CB   
1381  C  CG1  . ILE   A  96  ? 0.68675846 0.92991471 0.69830680 -0.00719048 -0.04265554 0.16893557  151  ILE   A CG1  
1382  C  CG2  . ILE   A  96  ? 0.66585422 0.91268045 0.65629441 -0.03252524 -0.04703894 0.13669382  151  ILE   A CG2  
1383  C  CD1  . ILE   A  96  ? 0.68565947 0.88761073 0.70203531 -0.00084521 -0.03552018 0.15927732  151  ILE   A CD1  
1384  H  H    . ILE   A  96  ? 0.61783773 0.92288691 0.63492715 -0.01845491 -0.05912288 0.17045736  151  ILE   A H    
1385  H  HA   . ILE   A  96  ? 0.64606827 0.96053571 0.63887817 -0.03340887 -0.05786595 0.16581105  151  ILE   A HA   
1386  H  HB   . ILE   A  96  ? 0.64596695 0.88985211 0.65144634 -0.02405182 -0.04982776 0.13931435  151  ILE   A HB   
1387  H  HG12 . ILE   A  96  ? 0.68930250 0.93795180 0.69677037 -0.00655939 -0.04076359 0.17732236  151  ILE   A HG12 
1388  H  HG13 . ILE   A  96  ? 0.68162769 0.93826556 0.70000088 -0.00149334 -0.04424534 0.18020365  151  ILE   A HG13 
1389  H  HG21 . ILE   A  96  ? 0.67136979 0.93024039 0.65783286 -0.03238250 -0.04644834 0.14673218  151  ILE   A HG21 
1390  H  HG22 . ILE   A  96  ? 0.66119337 0.91479218 0.64557111 -0.04234426 -0.05012636 0.12439264  151  ILE   A HG22 
1391  H  HG23 . ILE   A  96  ? 0.65988851 0.88170820 0.65288979 -0.02871714 -0.04251913 0.13077095  151  ILE   A HG23 
1392  H  HD11 . ILE   A  96  ? 0.68471313 0.87506300 0.69532084 -0.00572524 -0.03367205 0.15004230  151  ILE   A HD11 
1393  H  HD12 . ILE   A  96  ? 0.67687845 0.87341225 0.69664532 -0.00187201 -0.03746549 0.15063247  151  ILE   A HD12 
1394  H  HD13 . ILE   A  96  ? 0.68983662 0.88285387 0.71146816 0.00880398  -0.03051317 0.17112762  151  ILE   A HD13 
1395  N  N    . LYS   A  97  ? 0.70896780 1.04923058 0.68824697 -0.06051819 -0.06806566 0.13755633  152  LYS   A N    
1396  C  CA   . LYS   A  97  ? 0.74944168 1.09880185 0.71907902 -0.07750245 -0.07204078 0.11871332  152  LYS   A CA   
1397  C  C    . LYS   A  97  ? 0.72446942 1.04804897 0.68323618 -0.08586977 -0.06704039 0.09639881  152  LYS   A C    
1398  O  O    . LYS   A  97  ? 0.77691537 1.08904338 0.73173773 -0.09477305 -0.06662115 0.07774565  152  LYS   A O    
1399  C  CB   . LYS   A  97  ? 0.82240385 1.21831727 0.78288233 -0.09007442 -0.07916952 0.12729253  152  LYS   A CB   
1400  C  CG   . LYS   A  97  ? 0.87685913 1.30225062 0.84994465 -0.08216274 -0.08445947 0.14905189  152  LYS   A CG   
1401  C  CD   . LYS   A  97  ? 0.97035074 1.44619739 0.93529165 -0.09576681 -0.09254484 0.15783061  152  LYS   A CD   
1402  C  CE   . LYS   A  97  ? 1.01753807 1.52442837 0.99751151 -0.08745122 -0.09774616 0.17915687  152  LYS   A CE   
1403  N  NZ   . LYS   A  97  ? 1.07661068 1.63914347 1.04978740 -0.09932580 -0.10614655 0.19269434  152  LYS   A NZ   
1404  H  H    . LYS   A  97  ? 0.71369666 1.07104588 0.69076902 -0.05933972 -0.06886738 0.14985041  152  LYS   A H    
1405  H  HA   . LYS   A  97  ? 0.73937643 1.08235288 0.71576780 -0.07560097 -0.07302450 0.11528031  152  LYS   A HA   
1406  H  HB2  . LYS   A  97  ? 0.82674915 1.23053026 0.78092235 -0.09105913 -0.07829731 0.13276371  152  LYS   A HB2  
1407  H  HB3  . LYS   A  97  ? 0.82312876 1.22304130 0.77522808 -0.10304779 -0.08083469 0.11311429  152  LYS   A HB3  
1408  H  HG2  . LYS   A  97  ? 0.87331468 1.28911960 0.85324180 -0.08034065 -0.08474006 0.14383699  152  LYS   A HG2  
1409  H  HG3  . LYS   A  97  ? 0.87791431 1.29874349 0.85866380 -0.06909584 -0.08179067 0.16359347  152  LYS   A HG3  
1410  H  HD2  . LYS   A  97  ? 0.96919912 1.45643294 0.92809272 -0.09633435 -0.09239833 0.16550322  152  LYS   A HD2  
1411  H  HD3  . LYS   A  97  ? 0.96497142 1.44379544 0.92027473 -0.11030173 -0.09434034 0.14211535  152  LYS   A HD3  
1412  H  HE2  . LYS   A  97  ? 1.01001036 1.50995302 0.99427205 -0.08964425 -0.09856786 0.17066333  152  LYS   A HE2  
1413  H  HE3  . LYS   A  97  ? 1.01312661 1.51110125 1.00355864 -0.07179411 -0.09438597 0.19322667  152  LYS   A HE3  
1414  H  HZ1  . LYS   A  97  ? 1.06623161 1.63693452 1.02897000 -0.11490575 -0.10891813 0.17905362  152  LYS   A HZ1  
1415  H  HZ2  . LYS   A  97  ? 1.06824851 1.63799238 1.03713274 -0.09733368 -0.10543681 0.20114607  152  LYS   A HZ2  
1416  H  HZ3  . LYS   A  97  ? 1.05946612 1.64152050 1.04302406 -0.09333663 -0.10901403 0.20643727  152  LYS   A HZ3  
1417  N  N    . VAL   A  98  ? 0.67455035 0.98906690 0.62912852 -0.08246440 -0.06251489 0.09921284  153  VAL   A N    
1418  C  CA   . VAL   A  98  ? 0.66641825 0.96115857 0.61130416 -0.08960100 -0.05715962 0.08054233  153  VAL   A CA   
1419  C  C    . VAL   A  98  ? 0.64617759 0.91438949 0.59814632 -0.07689115 -0.05094901 0.08537917  153  VAL   A C    
1420  O  O    . VAL   A  98  ? 0.67596149 0.94940877 0.63332039 -0.06720302 -0.05051185 0.10427410  153  VAL   A O    
1421  C  CB   . VAL   A  98  ? 0.69915640 1.02069843 0.62660748 -0.10448449 -0.05841365 0.07796989  153  VAL   A CB   
1422  C  CG1  . VAL   A  98  ? 0.71204758 1.01388550 0.62952155 -0.11153742 -0.05152928 0.05851090  153  VAL   A CG1  
1423  C  CG2  . VAL   A  98  ? 0.72307217 1.07493842 0.64244109 -0.11894677 -0.06493394 0.07484544  153  VAL   A CG2  
1424  H  H    . VAL   A  98  ? 0.68637037 1.00768328 0.64454722 -0.07520763 -0.06233255 0.11388298  153  VAL   A H    
1425  H  HA   . VAL   A  98  ? 0.66563284 0.94749326 0.61063623 -0.09316098 -0.05631056 0.06702439  153  VAL   A HA   
1426  H  HB   . VAL   A  98  ? 0.70395583 1.03774476 0.63170922 -0.10008605 -0.05907699 0.09253607  153  VAL   A HB   
1427  H  HG11 . VAL   A  98  ? 0.70605409 0.99289870 0.62445939 -0.11398535 -0.04985628 0.04509538  153  VAL   A HG11 
1428  H  HG12 . VAL   A  98  ? 0.70561540 0.99309170 0.62750280 -0.10362925 -0.04785121 0.06200238  153  VAL   A HG12 
1429  H  HG13 . VAL   A  98  ? 0.72070932 1.03963137 0.62637788 -0.12165115 -0.05200732 0.05614148  153  VAL   A HG13 
1430  H  HG21 . VAL   A  98  ? 0.72931534 1.09522831 0.63618201 -0.12969722 -0.06491265 0.07043881  153  VAL   A HG21 
1431  H  HG22 . VAL   A  98  ? 0.71646440 1.08688211 0.64182448 -0.11460799 -0.06947266 0.08978546  153  VAL   A HG22 
1432  H  HG23 . VAL   A  98  ? 0.71483159 1.05395544 0.63532931 -0.12218572 -0.06423452 0.06243363  153  VAL   A HG23 
1433  N  N    . PRO   A  99  ? 0.61343127 0.85312188 0.56569433 -0.07663740 -0.04537868 0.06944141  154  PRO   A N    
1434  C  CA   . PRO   A  99  ? 0.62548888 0.84408724 0.58274484 -0.06757864 -0.03959823 0.07354111  154  PRO   A CA   
1435  C  C    . PRO   A  99  ? 0.61583543 0.84812248 0.56431746 -0.07030287 -0.03743387 0.08260576  154  PRO   A C    
1436  O  O    . PRO   A  99  ? 0.60141230 0.84606928 0.53758633 -0.08143573 -0.03684614 0.07377021  154  PRO   A O    
1437  C  CB   . PRO   A  99  ? 0.62396735 0.81718338 0.58250332 -0.06941915 -0.03518502 0.05354846  154  PRO   A CB   
1438  C  CG   . PRO   A  99  ? 0.61639637 0.81129611 0.57434589 -0.07522582 -0.03843679 0.04201965  154  PRO   A CG   
1439  C  CD   . PRO   A  99  ? 0.60787094 0.83432025 0.55669200 -0.08445690 -0.04380658 0.04801036  154  PRO   A CD   
1440  H  HA   . PRO   A  99  ? 0.61434889 0.82553256 0.58029056 -0.05865823 -0.03961879 0.08277595  154  PRO   A HA   
1441  H  HB2  . PRO   A  99  ? 0.62737471 0.82158232 0.57917106 -0.07453956 -0.03224520 0.04728995  154  PRO   A HB2  
1442  H  HB3  . PRO   A  99  ? 0.61532861 0.79139423 0.58170211 -0.06197686 -0.03296969 0.05509600  154  PRO   A HB3  
1443  H  HG2  . PRO   A  99  ? 0.61457634 0.80013728 0.56928849 -0.07956539 -0.03542989 0.02878173  154  PRO   A HG2  
1444  H  HG3  . PRO   A  99  ? 0.60515469 0.79100645 0.57154667 -0.06904408 -0.03972302 0.04447336  154  PRO   A HG3  
1445  H  HD2  . PRO   A  99  ? 0.62212473 0.85564268 0.56089598 -0.09340382 -0.04241706 0.04016406  154  PRO   A HD2  
1446  H  HD3  . PRO   A  99  ? 0.61083090 0.84130454 0.56195050 -0.08609096 -0.04701967 0.04653105  154  PRO   A HD3  
1447  N  N    . GLU   A  100 ? 0.59915304 0.82745171 0.55358601 -0.06008030 -0.03525488 0.10027305  155  GLU   A N    
1448  C  CA   . GLU   A  100 ? 0.61347854 0.85115188 0.56104660 -0.06078476 -0.03224238 0.11144282  155  GLU   A CA   
1449  C  C    . GLU   A  100 ? 0.60055482 0.81036651 0.55150306 -0.05643267 -0.02467416 0.10769959  155  GLU   A C    
1450  O  O    . GLU   A  100 ? 0.58707798 0.78012741 0.54636145 -0.04644892 -0.02116358 0.11842659  155  GLU   A O    
1451  C  CB   . GLU   A  100 ? 0.63032937 0.88490796 0.58173841 -0.05241888 -0.03415938 0.13649409  155  GLU   A CB   
1452  C  CG   . GLU   A  100 ? 0.63803118 0.92502862 0.58756971 -0.05678428 -0.04222921 0.14244099  155  GLU   A CG   
1453  C  CD   . GLU   A  100 ? 0.64635605 0.95551324 0.60082960 -0.04763707 -0.04413897 0.16952474  155  GLU   A CD   
1454  O  OE1  . GLU   A  100 ? 0.65606451 0.95863950 0.61153829 -0.03982531 -0.03873536 0.18460283  155  GLU   A OE1  
1455  O  OE2  . GLU   A  100 ? 0.59499991 0.92827916 0.55301774 -0.04802378 -0.05057502 0.17623627  155  GLU   A OE2  
1456  H  H    . GLU   A  100 ? 0.59927529 0.81764543 0.56212258 -0.05239830 -0.03506033 0.10559694  155  GLU   A H    
1457  H  HA   . GLU   A  100 ? 0.61857867 0.87074435 0.55649054 -0.06991354 -0.03341651 0.10561147  155  GLU   A HA   
1458  H  HB2  . GLU   A  100 ? 0.62523603 0.86338633 0.58565873 -0.04324282 -0.03170073 0.14189972  155  GLU   A HB2  
1459  H  HB3  . GLU   A  100 ? 0.63827169 0.89900494 0.58459985 -0.05306652 -0.03191021 0.14434388  155  GLU   A HB3  
1460  H  HG2  . GLU   A  100 ? 0.64172101 0.94398344 0.58113813 -0.06731145 -0.04437597 0.13530311  155  GLU   A HG2  
1461  H  HG3  . GLU   A  100 ? 0.62821537 0.90839112 0.58314669 -0.05596598 -0.04412115 0.13523531  155  GLU   A HG3  
1462  N  N    . CYS   A  101 ? 0.61008710 0.81577444 0.55423218 -0.06455970 -0.02153444 0.09235904  156  CYS   A N    
1463  C  CA   . CYS   A  101 ? 0.64529032 0.82712460 0.59366369 -0.06221362 -0.01496916 0.08566004  156  CYS   A CA   
1464  C  C    . CYS   A  101 ? 0.64191085 0.83068526 0.58160955 -0.06711517 -0.01019978 0.08915788  156  CYS   A C    
1465  O  O    . CYS   A  101 ? 0.65081376 0.86200380 0.57913625 -0.07494473 -0.01176814 0.08964651  156  CYS   A O    
1466  C  CB   . CYS   A  101 ? 0.67517102 0.84391439 0.62666017 -0.06531953 -0.01422178 0.06486890  156  CYS   A CB   
1467  S  SG   . CYS   A  101 ? 0.77943587 0.93700469 0.74139065 -0.05952783 -0.01901321 0.06058931  156  CYS   A SG   
1468  H  H    . CYS   A  101 ? 0.62004244 0.83895564 0.55665195 -0.07209859 -0.02324269 0.08584829  156  CYS   A H    
1469  H  HA   . CYS   A  101 ? 0.63890249 0.80802733 0.59438872 -0.05506653 -0.01363854 0.09301977  156  CYS   A HA   
1470  H  HB2  . CYS   A  101 ? 0.68944573 0.86874914 0.63361794 -0.07228384 -0.01450599 0.05694191  156  CYS   A HB2  
1471  H  HB3  . CYS   A  101 ? 0.68320787 0.83906883 0.63803518 -0.06396153 -0.01015316 0.06119802  156  CYS   A HB3  
1472  N  N    . PRO   A  102 ? 0.65415072 0.82449728 0.59822941 -0.06379470 -0.00400339 0.09132345  157  PRO   A N    
1473  C  CA   . PRO   A  102 ? 0.64100045 0.81591344 0.57762444 -0.06946661 0.00139363  0.09166072  157  PRO   A CA   
1474  C  C    . PRO   A  102 ? 0.64200103 0.82425129 0.57258213 -0.07832595 0.00274702  0.07297443  157  PRO   A C    
1475  O  O    . PRO   A  102 ? 0.61098015 0.78853941 0.54499382 -0.07905186 0.00082040  0.05883977  157  PRO   A O    
1476  C  CB   . PRO   A  102 ? 0.64259708 0.79302496 0.58736110 -0.06514518 0.00750763  0.09344538  157  PRO   A CB   
1477  C  CG   . PRO   A  102 ? 0.65593481 0.79046857 0.61023515 -0.05623770 0.00567939  0.09957858  157  PRO   A CG   
1478  C  CD   . PRO   A  102 ? 0.66760904 0.81241453 0.62315047 -0.05580935 -0.00152792 0.09296158  157  PRO   A CD   
1479  H  HA   . PRO   A  102 ? 0.65553910 0.84335750 0.58631563 -0.07003469 0.00087895  0.10345943  157  PRO   A HA   
1480  H  HB2  . PRO   A  102 ? 0.64109647 0.78543973 0.58827102 -0.06787786 0.00944961  0.08149202  157  PRO   A HB2  
1481  H  HB3  . PRO   A  102 ? 0.65593612 0.80761099 0.59706080 -0.06574095 0.01099042  0.10272171  157  PRO   A HB3  
1482  H  HG2  . PRO   A  102 ? 0.65135539 0.76977843 0.61133027 -0.05516413 0.00828021  0.09389555  157  PRO   A HG2  
1483  H  HG3  . PRO   A  102 ? 0.66379261 0.79803777 0.61745620 -0.05223613 0.00696558  0.11344461  157  PRO   A HG3  
1484  H  HD2  . PRO   A  102 ? 0.64927828 0.78553301 0.60909343 -0.05642125 -0.00193613 0.08106996  157  PRO   A HD2  
1485  H  HD3  . PRO   A  102 ? 0.65760732 0.80165946 0.61644453 -0.05035112 -0.00352315 0.10200527  157  PRO   A HD3  
1486  N  N    . ALA   A  103 ? 0.63865906 0.83120400 0.56021118 -0.08463843 0.00716388  0.07347829  158  ALA   A N    
1487  C  CA   . ALA   A  103 ? 0.67215103 0.87209308 0.58671767 -0.09289017 0.01050861  0.05679601  158  ALA   A CA   
1488  C  C    . ALA   A  103 ? 0.68666416 0.86790937 0.61224604 -0.09023238 0.01455446  0.04196544  158  ALA   A C    
1489  O  O    . ALA   A  103 ? 0.72587234 0.89282739 0.66068172 -0.08574949 0.01721410  0.04594354  158  ALA   A O    
1490  C  CB   . ALA   A  103 ? 0.70609379 0.91912305 0.60997331 -0.09916250 0.01547260  0.06218724  158  ALA   A CB   
1491  H  H    . ALA   A  103 ? 0.65595883 0.85041702 0.57552862 -0.08357445 0.00879026  0.08487515  158  ALA   A H    
1492  H  HA   . ALA   A  103 ? 0.67673683 0.88627905 0.58601964 -0.09639135 0.00732359  0.05187501  158  ALA   A HA   
1493  H  HB1  . ALA   A  103 ? 0.70326036 0.92088044 0.60229844 -0.10451734 0.01851884  0.05067208  158  ALA   A HB1  
1494  H  HB2  . ALA   A  103 ? 0.70769906 0.93442518 0.60445607 -0.10081394 0.01261734  0.07234835  158  ALA   A HB2  
1495  H  HB3  . ALA   A  103 ? 0.69988286 0.90334362 0.60869944 -0.09639771 0.01884770  0.06721078  158  ALA   A HB3  
1496  N  N    . GLY   A  104 ? 0.69395280 0.87589240 0.61816728 -0.09339692 0.01542171  0.02538227  159  GLY   A N    
1497  C  CA   . GLY   A  104 ? 0.67747647 0.84538388 0.61212796 -0.09035374 0.01982184  0.01191494  159  GLY   A CA   
1498  C  C    . GLY   A  104 ? 0.69074810 0.84383142 0.63679945 -0.08357078 0.01553208  0.00801188  159  GLY   A C    
1499  O  O    . GLY   A  104 ? 0.75732452 0.90119720 0.71134949 -0.08096202 0.01859517  -0.00340321 159  GLY   A O    
1500  H  H    . GLY   A  104 ? 0.69461143 0.88647056 0.61098796 -0.09769009 0.01352229  0.02277683  159  GLY   A H    
1501  H  HA2  . GLY   A  104 ? 0.69095302 0.86366904 0.62045789 -0.09449428 0.02346519  0.00188167  159  GLY   A HA2  
1502  H  HA3  . GLY   A  104 ? 0.68438625 0.84832454 0.62370270 -0.08895931 0.02293775  0.01504626  159  GLY   A HA3  
1503  N  N    . PHE   A  105 ? 0.64906013 0.80076599 0.59630054 -0.08018146 0.00893748  0.01840284  160  PHE   A N    
1504  C  CA   . PHE   A  105 ? 0.64362383 0.78318369 0.59991652 -0.07458875 0.00468040  0.01513915  160  PHE   A CA   
1505  C  C    . PHE   A  105 ? 0.69034767 0.83391970 0.64136064 -0.07890944 0.00408147  0.00212716  160  PHE   A C    
1506  O  O    . PHE   A  105 ? 0.76999342 0.92863762 0.70917284 -0.08576689 0.00226567  0.00269043  160  PHE   A O    
1507  C  CB   . PHE   A  105 ? 0.62889946 0.76783049 0.58712894 -0.06999589 -0.00104207 0.02974793  160  PHE   A CB   
1508  C  CG   . PHE   A  105 ? 0.63454711 0.75919533 0.60098726 -0.06404425 0.00065457  0.03934071  160  PHE   A CG   
1509  C  CD1  . PHE   A  105 ? 0.64828044 0.77458680 0.61131144 -0.06567568 0.00496604  0.04816464  160  PHE   A CD1  
1510  C  CD2  . PHE   A  105 ? 0.62006801 0.72890365 0.59643126 -0.05787798 -0.00132719 0.03915437  160  PHE   A CD2  
1511  C  CE1  . PHE   A  105 ? 0.62927109 0.74010897 0.59835017 -0.06188194 0.00778522  0.05585860  160  PHE   A CE1  
1512  C  CE2  . PHE   A  105 ? 0.62982345 0.72425032 0.61169589 -0.05424669 0.00131582  0.04648206  160  PHE   A CE2  
1513  C  CZ   . PHE   A  105 ? 0.62318367 0.71790576 0.60121769 -0.05657712 0.00612109  0.05447416  160  PHE   A CZ   
1514  H  H    . PHE   A  105 ? 0.66405833 0.82297999 0.60658246 -0.08106645 0.00738134  0.02828463  160  PHE   A H    
1515  H  HA   . PHE   A  105 ? 0.64329511 0.77216899 0.60792857 -0.07114524 0.00666872  0.01167214  160  PHE   A HA   
1516  H  HB2  . PHE   A  105 ? 0.64133656 0.79303944 0.59200275 -0.07297805 -0.00235168 0.03645945  160  PHE   A HB2  
1517  H  HB3  . PHE   A  105 ? 0.62865400 0.76451910 0.58975446 -0.06825627 -0.00428224 0.02653442  160  PHE   A HB3  
1518  H  HD1  . PHE   A  105 ? 0.64940166 0.78704083 0.60522968 -0.07005429 0.00643007  0.04863391  160  PHE   A HD1  
1519  H  HD2  . PHE   A  105 ? 0.61762476 0.72500181 0.59635615 -0.05676030 -0.00407460 0.03362238  160  PHE   A HD2  
1520  H  HE1  . PHE   A  105 ? 0.64184612 0.75284654 0.60816360 -0.06358545 0.01128170  0.06177138  160  PHE   A HE1  
1521  H  HE2  . PHE   A  105 ? 0.61772406 0.70156717 0.60536319 -0.05074727 0.00022511  0.04575434  160  PHE   A HE2  
1522  H  HZ   . PHE   A  105 ? 0.62833244 0.71175098 0.60930371 -0.05504059 0.00865350  0.05887280  160  PHE   A HZ   
1523  N  N    . VAL   A  106 ? 0.74703610 0.87733132 0.70639086 -0.07543498 0.00603131  -0.00914237 161  VAL   A N    
1524  C  CA   . VAL   A  106 ? 0.80246568 0.93153149 0.75717932 -0.07928933 0.00761041  -0.02253564 161  VAL   A CA   
1525  C  C    . VAL   A  106 ? 0.77689385 0.89982069 0.73555475 -0.07675276 0.00136790  -0.02173361 161  VAL   A C    
1526  O  O    . VAL   A  106 ? 0.83710080 0.96211338 0.78874815 -0.08241376 0.00118723  -0.03001205 161  VAL   A O    
1527  C  CB   . VAL   A  106 ? 0.84167182 0.96048462 0.80241948 -0.07677538 0.01573587  -0.03546287 161  VAL   A CB   
1528  C  CG1  . VAL   A  106 ? 0.86137134 0.98942214 0.81573415 -0.08119620 0.02307723  -0.03845308 161  VAL   A CG1  
1529  C  CG2  . VAL   A  106 ? 0.84748310 0.95339465 0.82471579 -0.06729641 0.01485955  -0.03289535 161  VAL   A CG2  
1530  H  H    . VAL   A  106 ? 0.73464715 0.85621321 0.70261300 -0.07074216 0.00673201  -0.00820247 161  VAL   A H    
1531  H  HA   . VAL   A  106 ? 0.80456722 0.94450885 0.74867189 -0.08592261 0.00825586  -0.02388771 161  VAL   A HA   
1532  H  HB   . VAL   A  106 ? 0.84423488 0.95948470 0.80177647 -0.07891311 0.01733518  -0.04391523 161  VAL   A HB   
1533  H  HG11 . VAL   A  106 ? 0.85491550 0.98654485 0.81153929 -0.07998674 0.02179993  -0.03003346 161  VAL   A HG11 
1534  H  HG12 . VAL   A  106 ? 0.86886972 1.00521851 0.81180966 -0.08793456 0.02386530  -0.04115586 161  VAL   A HG12 
1535  H  HG13 . VAL   A  106 ? 0.85941118 0.98181689 0.81872976 -0.07868862 0.02864860  -0.04589425 161  VAL   A HG13 
1536  H  HG21 . VAL   A  106 ? 0.84208077 0.94338226 0.82370925 -0.06517791 0.01972062  -0.04029627 161  VAL   A HG21 
1537  H  HG22 . VAL   A  106 ? 0.83465099 0.93511403 0.81507260 -0.06481905 0.01032290  -0.03069047 161  VAL   A HG22 
1538  H  HG23 . VAL   A  106 ? 0.83685702 0.94510269 0.81679296 -0.06617086 0.01432520  -0.02592042 161  VAL   A HG23 
1539  N  N    . ARG   A  107 ? 0.73280555 0.84767330 0.70199013 -0.06911280 -0.00300611 -0.01231189 162  ARG   A N    
1540  C  CA   . ARG   A  107 ? 0.66944581 0.78012502 0.64253563 -0.06633434 -0.00893165 -0.00950606 162  ARG   A CA   
1541  C  C    . ARG   A  107 ? 0.62106901 0.73082215 0.59962326 -0.06038794 -0.01307726 0.00577868  162  ARG   A C    
1542  O  O    . ARG   A  107 ? 0.58654249 0.69140339 0.56875408 -0.05730764 -0.01054583 0.01133877  162  ARG   A O    
1543  C  CB   . ARG   A  107 ? 0.62555909 0.71964896 0.60803795 -0.06156835 -0.00752806 -0.01887671 162  ARG   A CB   
1544  C  CG   . ARG   A  107 ? 0.63463408 0.71766955 0.62871182 -0.05429171 -0.00589390 -0.01631772 162  ARG   A CG   
1545  C  CD   . ARG   A  107 ? 0.62041277 0.69058430 0.62348491 -0.04958579 -0.00454282 -0.02442383 162  ARG   A CD   
1546  N  NE   . ARG   A  107 ? 0.63314980 0.70256692 0.63468856 -0.05128449 0.00248513  -0.03572568 162  ARG   A NE   
1547  C  CZ   . ARG   A  107 ? 0.63001037 0.70110863 0.63579082 -0.04957694 0.00802408  -0.03796005 162  ARG   A CZ   
1548  N  NH1  . ARG   A  107 ? 0.62943363 0.70331573 0.64053231 -0.04766500 0.00698316  -0.03038365 162  ARG   A NH1  
1549  N  NH2  . ARG   A  107 ? 0.66814697 0.73754251 0.67313576 -0.04988071 0.01562477  -0.04815627 162  ARG   A NH2  
1550  H  H    . ARG   A  107 ? 0.72331065 0.83497447 0.69705987 -0.06598743 -0.00182680 -0.00791552 162  ARG   A H    
1551  H  HA   . ARG   A  107 ? 0.67133635 0.79110503 0.63707197 -0.07163819 -0.01070838 -0.01095071 162  ARG   A HA   
1552  H  HB2  . ARG   A  107 ? 0.63391101 0.72612560 0.61789399 -0.06061022 -0.01130425 -0.01728861 162  ARG   A HB2  
1553  H  HB3  . ARG   A  107 ? 0.64385068 0.73689282 0.62300241 -0.06464389 -0.00359178 -0.02823635 162  ARG   A HB3  
1554  H  HG2  . ARG   A  107 ? 0.63223511 0.71853173 0.62524301 -0.05554160 -0.00226883 -0.01715413 162  ARG   A HG2  
1555  H  HG3  . ARG   A  107 ? 0.62367749 0.70527750 0.62041277 -0.05161978 -0.00898795 -0.00798953 162  ARG   A HG3  
1556  H  HD2  . ARG   A  107 ? 0.61680430 0.68195164 0.62715143 -0.04545828 -0.00500109 -0.02122056 162  ARG   A HD2  
1557  H  HD3  . ARG   A  107 ? 0.62171394 0.68906653 0.62449467 -0.04942706 -0.00752321 -0.02485219 162  ARG   A HD3  
1558  H  HE   . ARG   A  107 ? 0.63647908 0.70416999 0.63413227 -0.05360368 0.00365473  -0.04139075 162  ARG   A HE   
1559  H  HH11 . ARG   A  107 ? 0.62787193 0.70541459 0.63527286 -0.04965635 0.00461558  -0.02425964 162  ARG   A HH11 
1560  H  HH12 . ARG   A  107 ? 0.62445152 0.69667971 0.64274454 -0.04462437 0.00894924  -0.03132290 162  ARG   A HH12 
1561  H  HH21 . ARG   A  107 ? 0.66041714 0.73286861 0.66804636 -0.04888164 0.01964734  -0.04924976 162  ARG   A HH21 
1562  H  HH22 . ARG   A  107 ? 0.66377854 0.72862798 0.66561413 -0.05109601 0.01714843  -0.05380213 162  ARG   A HH22 
1563  N  N    . PRO   A  108 ? 0.61053908 0.72450763 0.58975023 -0.05886801 -0.01859964 0.01285416  163  PRO   A N    
1564  C  CA   . PRO   A  108 ? 0.59066701 0.69974303 0.57643664 -0.05148359 -0.02083341 0.02661515  163  PRO   A CA   
1565  C  C    . PRO   A  108 ? 0.58215356 0.67070460 0.57819980 -0.04528223 -0.01910626 0.02327906  163  PRO   A C    
1566  O  O    . PRO   A  108 ? 0.62125415 0.70186645 0.62176645 -0.04430067 -0.02013355 0.01445122  163  PRO   A O    
1567  C  CB   . PRO   A  108 ? 0.56511796 0.68468887 0.55036384 -0.05155911 -0.02645341 0.03183618  163  PRO   A CB   
1568  C  CG   . PRO   A  108 ? 0.56539750 0.68830371 0.54591906 -0.05887075 -0.02718023 0.01768313  163  PRO   A CG   
1569  C  CD   . PRO   A  108 ? 0.58666444 0.71029234 0.56030744 -0.06463938 -0.02204075 0.00775691  163  PRO   A CD   
1570  H  HA   . PRO   A  108 ? 0.59380364 0.70788527 0.57681894 -0.05141104 -0.01953609 0.03443852  163  PRO   A HA   
1571  H  HB2  . PRO   A  108 ? 0.56431586 0.67517555 0.55622506 -0.04605923 -0.02753610 0.03536420  163  PRO   A HB2  
1572  H  HB3  . PRO   A  108 ? 0.57573301 0.70872396 0.55683994 -0.05274747 -0.02789473 0.04066395  163  PRO   A HB3  
1573  H  HG2  . PRO   A  108 ? 0.56283987 0.67407739 0.54894596 -0.05613266 -0.02722300 0.01245250  163  PRO   A HG2  
1574  H  HG3  . PRO   A  108 ? 0.57260555 0.70892453 0.54879439 -0.06278761 -0.03039751 0.02036079  163  PRO   A HG3  
1575  H  HD2  . PRO   A  108 ? 0.59085464 0.70700282 0.56491959 -0.06626939 -0.02002790 -0.00282593 163  PRO   A HD2  
1576  H  HD3  . PRO   A  108 ? 0.59950399 0.73726982 0.56486166 -0.07041235 -0.02254920 0.00919933  163  PRO   A HD3  
1577  N  N    . PRO   A  109 ? 0.56174773 0.64129597 0.56111914 -0.04184601 -0.01610239 0.03005989  164  PRO   A N    
1578  C  CA   . PRO   A  109 ? 0.54476357 0.60719770 0.55243772 -0.03797213 -0.01471862 0.02670869  164  PRO   A CA   
1579  C  C    . PRO   A  109 ? 0.52825952 0.58261710 0.54067510 -0.03263595 -0.01776125 0.03115119  164  PRO   A C    
1580  O  O    . PRO   A  109 ? 0.56444257 0.62585366 0.57497025 -0.03057971 -0.01994376 0.04016092  164  PRO   A O    
1581  C  CB   . PRO   A  109 ? 0.53930801 0.59601849 0.54648089 -0.03824839 -0.01012160 0.03332327  164  PRO   A CB   
1582  C  CG   . PRO   A  109 ? 0.56290287 0.63410175 0.56187576 -0.04227497 -0.00864899 0.03800262  164  PRO   A CG   
1583  C  CD   . PRO   A  109 ? 0.57756418 0.66246277 0.57213080 -0.04262237 -0.01327184 0.04084697  164  PRO   A CD   
1584  H  HA   . PRO   A  109 ? 0.53927350 0.60018742 0.54907918 -0.03925051 -0.01413012 0.01781623  164  PRO   A HA   
1585  H  HB2  . PRO   A  109 ? 0.54690760 0.59608877 0.55546713 -0.03504815 -0.00965167 0.04032438  164  PRO   A HB2  
1586  H  HB3  . PRO   A  109 ? 0.54267871 0.59453946 0.55303007 -0.03945449 -0.00824591 0.02762902  164  PRO   A HB3  
1587  H  HG2  . PRO   A  109 ? 0.56846792 0.63677609 0.56606424 -0.04148290 -0.00620832 0.04621483  164  PRO   A HG2  
1588  H  HG3  . PRO   A  109 ? 0.56309468 0.63825214 0.56085366 -0.04573825 -0.00690295 0.03114872  164  PRO   A HG3  
1589  H  HD2  . PRO   A  109 ? 0.57550192 0.66078138 0.57042122 -0.03924872 -0.01422041 0.05059869  164  PRO   A HD2  
1590  H  HD3  . PRO   A  109 ? 0.57861668 0.67506891 0.56714791 -0.04693837 -0.01301108 0.03958450  164  PRO   A HD3  
1591  N  N    . LEU   A  110 ? 0.50633466 0.54762012 0.52517283 -0.03040316 -0.01763513 0.02543097  165  LEU   A N    
1592  C  CA   . LEU   A  110 ? 0.49588922 0.52772141 0.51903534 -0.02566084 -0.01954856 0.02853250  165  LEU   A CA   
1593  C  C    . LEU   A  110 ? 0.47390467 0.49055162 0.49933803 -0.02420245 -0.01571450 0.03148464  165  LEU   A C    
1594  O  O    . LEU   A  110 ? 0.48928100 0.50188088 0.51656079 -0.02714037 -0.01390807 0.02551730  165  LEU   A O    
1595  C  CB   . LEU   A  110 ? 0.49759650 0.52739084 0.52478170 -0.02539731 -0.02264441 0.01893043  165  LEU   A CB   
1596  C  CG   . LEU   A  110 ? 0.49277952 0.51309830 0.52439928 -0.02102480 -0.02460066 0.02088670  165  LEU   A CG   
1597  C  CD1  . LEU   A  110 ? 0.49327219 0.52053893 0.52358276 -0.01843640 -0.02657707 0.02988193  165  LEU   A CD1  
1598  C  CD2  . LEU   A  110 ? 0.47382981 0.49137425 0.50925463 -0.02119305 -0.02686604 0.01138132  165  LEU   A CD2  
1599  H  H    . LEU   A  110 ? 0.50714529 0.54633999 0.52775627 -0.03193322 -0.01619005 0.01967645  165  LEU   A H    
1600  H  HA   . LEU   A  110 ? 0.49687046 0.53369862 0.51837808 -0.02395426 -0.02068261 0.03530270  165  LEU   A HA   
1601  H  HB2  . LEU   A  110 ? 0.49670574 0.53494936 0.52127296 -0.02743921 -0.02422162 0.01660663  165  LEU   A HB2  
1602  H  HB3  . LEU   A  110 ? 0.49360305 0.52048194 0.52289450 -0.02650199 -0.02135752 0.01324228  165  LEU   A HB3  
1603  H  HG   . LEU   A  110 ? 0.49087763 0.50231361 0.52390933 -0.01975721 -0.02253569 0.02286925  165  LEU   A HG   
1604  H  HD11 . LEU   A  110 ? 0.49097055 0.51143909 0.52429479 -0.01529672 -0.02686442 0.03155507  165  LEU   A HD11 
1605  H  HD12 . LEU   A  110 ? 0.49327141 0.52976871 0.52194852 -0.02079803 -0.02899828 0.02728836  165  LEU   A HD12 
1606  H  HD13 . LEU   A  110 ? 0.49866647 0.52852261 0.52678645 -0.01770945 -0.02478064 0.03680802  165  LEU   A HD13 
1607  H  HD21 . LEU   A  110 ? 0.47634900 0.49153286 0.51357830 -0.02202246 -0.02548270 0.00691876  165  LEU   A HD21 
1608  H  HD22 . LEU   A  110 ? 0.47816923 0.50249022 0.51153576 -0.02308098 -0.02817021 0.00881285  165  LEU   A HD22 
1609  H  HD23 . LEU   A  110 ? 0.47457701 0.48611957 0.51253664 -0.01870556 -0.02792995 0.01271556  165  LEU   A HD23 
1610  N  N    . ILE   A  111 ? 0.48458752 0.49347785 0.50967604 -0.02004713 -0.01376234 0.04096521  166  ILE   A N    
1611  C  CA   . ILE   A  111 ? 0.47309440 0.46412611 0.49880350 -0.01952633 -0.00898015 0.04250633  166  ILE   A CA   
1612  C  C    . ILE   A  111 ? 0.44489324 0.42729104 0.47398281 -0.01507272 -0.01027764 0.04236449  166  ILE   A C    
1613  O  O    . ILE   A  111 ? 0.42781243 0.41388288 0.45789239 -0.00987737 -0.01123421 0.04949234  166  ILE   A O    
1614  C  CB   . ILE   A  111 ? 0.47356290 0.45745289 0.49509352 -0.01834090 -0.00250276 0.05353181  166  ILE   A CB   
1615  C  CG1  . ILE   A  111 ? 0.49761268 0.49112484 0.51531708 -0.02319922 -0.00119872 0.05405416  166  ILE   A CG1  
1616  C  CG2  . ILE   A  111 ? 0.48001552 0.44193012 0.50057888 -0.01920040 0.00391093  0.05345640  166  ILE   A CG2  
1617  C  CD1  . ILE   A  111 ? 0.53476834 0.52440774 0.54788089 -0.02109794 0.00491248  0.06765223  166  ILE   A CD1  
1618  H  H    . ILE   A  111 ? 0.48125362 0.49623263 0.50552499 -0.01766931 -0.01496518 0.04663164  166  ILE   A H    
1619  H  HA   . ILE   A  111 ? 0.46730879 0.45631778 0.49380186 -0.02321499 -0.00862347 0.03621314  166  ILE   A HA   
1620  H  HB   . ILE   A  111 ? 0.48162127 0.46932793 0.50326365 -0.01376972 -0.00285027 0.06104329  166  ILE   A HB   
1621  H  HG12 . ILE   A  111 ? 0.49677625 0.48649853 0.51487803 -0.02750842 0.00000848  0.04789349  166  ILE   A HG12 
1622  H  HG13 . ILE   A  111 ? 0.49231863 0.49917889 0.50989604 -0.02380985 -0.00509782 0.05180281  166  ILE   A HG13 
1623  H  HG21 . ILE   A  111 ? 0.47782421 0.43803403 0.49883354 -0.02407461 0.00339575  0.04595099  166  ILE   A HG21 
1624  H  HG22 . ILE   A  111 ? 0.47991601 0.43579790 0.50217080 -0.01547180 0.00389757  0.05447046  166  ILE   A HG22 
1625  H  HG23 . ILE   A  111 ? 0.49189997 0.44758725 0.50939220 -0.01897538 0.00901545  0.05995718  166  ILE   A HG23 
1626  H  HD11 . ILE   A  111 ? 0.53583753 0.51130480 0.54782939 -0.02258243 0.00997642  0.06811289  166  ILE   A HD11 
1627  H  HD12 . ILE   A  111 ? 0.53115380 0.52238953 0.54507256 -0.01573595 0.00457806  0.07506046  166  ILE   A HD12 
1628  H  HD13 . ILE   A  111 ? 0.53079134 0.53077543 0.54124862 -0.02377042 0.00444089  0.06859418  166  ILE   A HD13 
1629  N  N    . ILE   A  112 ? 0.44873565 0.42183882 0.47976464 -0.01747935 -0.01035002 0.03460721  167  ILE   A N    
1630  C  CA   . ILE   A  112 ? 0.49130085 0.45456970 0.52433395 -0.01431720 -0.01062319 0.03388001  167  ILE   A CA   
1631  C  C    . ILE   A  112 ? 0.47338125 0.41791660 0.50265521 -0.01505727 -0.00313545 0.03715168  167  ILE   A C    
1632  O  O    . ILE   A  112 ? 0.47211134 0.41017485 0.49897534 -0.02146465 -0.00055096 0.03227535  167  ILE   A O    
1633  C  CB   . ILE   A  112 ? 0.51250643 0.47800878 0.54921830 -0.01659166 -0.01529471 0.02405667  167  ILE   A CB   
1634  C  CG1  . ILE   A  112 ? 0.50379080 0.48433882 0.54323542 -0.01641134 -0.02049641 0.01994061  167  ILE   A CG1  
1635  C  CG2  . ILE   A  112 ? 0.49633336 0.45234868 0.53410327 -0.01373255 -0.01540251 0.02387209  167  ILE   A CG2  
1636  C  CD1  . ILE   A  112 ? 0.51345229 0.49638009 0.55681777 -0.01848878 -0.02293939 0.01155111  167  ILE   A CD1  
1637  H  H    . ILE   A  112 ? 0.45561650 0.42968085 0.48673534 -0.02134448 -0.01021484 0.02990732  167  ILE   A H    
1638  H  HA   . ILE   A  112 ? 0.47957748 0.44693130 0.51371050 -0.01028018 -0.01195914 0.03819779  167  ILE   A HA   
1639  H  HB   . ILE   A  112 ? 0.50544214 0.46873698 0.54167420 -0.02056883 -0.01406732 0.02055764  167  ILE   A HB   
1640  H  HG12 . ILE   A  112 ? 0.50506151 0.48789203 0.54529619 -0.01370469 -0.02242896 0.02173743  167  ILE   A HG12 
1641  H  HG13 . ILE   A  112 ? 0.50917292 0.49591655 0.54678142 -0.01769447 -0.01974159 0.02145296  167  ILE   A HG13 
1642  H  HG21 . ILE   A  112 ? 0.50134718 0.45880103 0.53965974 -0.00973810 -0.01551328 0.02858806  167  ILE   A HG21 
1643  H  HG22 . ILE   A  112 ? 0.50757903 0.45312476 0.54280221 -0.01537108 -0.01156465 0.02413736  167  ILE   A HG22 
1644  H  HG23 . ILE   A  112 ? 0.49552828 0.45472565 0.53581363 -0.01443671 -0.01879773 0.01894040  167  ILE   A HG23 
1645  H  HD11 . ILE   A  112 ? 0.50674754 0.48492640 0.55168259 -0.01722482 -0.02414051 0.01043997  167  ILE   A HD11 
1646  H  HD12 . ILE   A  112 ? 0.51063013 0.49300444 0.55389333 -0.02135317 -0.02121752 0.01017709  167  ILE   A HD12 
1647  H  HD13 . ILE   A  112 ? 0.50563639 0.49584201 0.55007547 -0.01831231 -0.02465457 0.00890577  167  ILE   A HD13 
1648  N  N    . PHE   A  113 ? 0.48552597 0.42213100 0.51437134 -0.00872215 0.00091119  0.04553377  168  PHE   A N    
1649  C  CA   . PHE   A  113 ? 0.51359379 0.42862403 0.53824055 -0.00827388 0.01010732  0.04874024  168  PHE   A CA   
1650  C  C    . PHE   A  113 ? 0.51688546 0.42250708 0.54223144 -0.00704651 0.01029350  0.04405942  168  PHE   A C    
1651  O  O    . PHE   A  113 ? 0.55666173 0.46281391 0.58513260 0.00039810  0.01072703  0.04959479  168  PHE   A O    
1652  C  CB   . PHE   A  113 ? 0.52824330 0.44060427 0.55269778 -0.00041853 0.01610495  0.06266799  168  PHE   A CB   
1653  C  CG   . PHE   A  113 ? 0.55184841 0.43913755 0.57089031 0.00001196  0.02828791  0.06714066  168  PHE   A CG   
1654  C  CD1  . PHE   A  113 ? 0.58201963 0.45022988 0.59932303 0.00212220  0.03480496  0.06543736  168  PHE   A CD1  
1655  C  CD2  . PHE   A  113 ? 0.56069887 0.44184223 0.57543594 -0.00238241 0.03430497  0.07251394  168  PHE   A CD2  
1656  C  CE1  . PHE   A  113 ? 0.60680026 0.44835708 0.61768460 0.00188384  0.04807948  0.06860490  168  PHE   A CE1  
1657  C  CE2  . PHE   A  113 ? 0.58806580 0.44281214 0.59691209 -0.00258378 0.04711389  0.07635977  168  PHE   A CE2  
1658  C  CZ   . PHE   A  113 ? 0.62796515 0.46215227 0.63465708 -0.00054765 0.05434477  0.07402319  168  PHE   A CZ   
1659  H  H    . PHE   A  113 ? 0.48355877 0.42862153 0.51483124 -0.00455350 -0.00165995 0.04947278  168  PHE   A H    
1660  H  HA   . PHE   A  113 ? 0.51767480 0.42663884 0.53896171 -0.01420872 0.01268061  0.04505356  168  PHE   A HA   
1661  H  HB2  . PHE   A  113 ? 0.52625608 0.44947836 0.55073005 -0.00109489 0.01394201  0.06560338  168  PHE   A HB2  
1662  H  HB3  . PHE   A  113 ? 0.52435619 0.44211853 0.55241811 0.00529930  0.01428258  0.06654727  168  PHE   A HB3  
1663  H  HD1  . PHE   A  113 ? 0.56864452 0.44105569 0.58865684 0.00364115  0.03095719  0.06211035  168  PHE   A HD1  
1664  H  HD2  . PHE   A  113 ? 0.55775571 0.45201254 0.57313120 -0.00408994 0.03026366  0.07354304  168  PHE   A HD2  
1665  H  HE1  . PHE   A  113 ? 0.61491138 0.44271475 0.62385178 0.00304418  0.05330440  0.06679930  168  PHE   A HE1  
1666  H  HE2  . PHE   A  113 ? 0.60380220 0.45382929 0.60957491 -0.00442913 0.05152351  0.08036461  168  PHE   A HE2  
1667  H  HZ   . PHE   A  113 ? 0.63674438 0.45103404 0.63857651 -0.00114090 0.06417646  0.07594489  168  PHE   A HZ   
1668  N  N    . SER   A  114 ? 0.50708479 0.40644017 0.52966505 -0.01472033 0.00976526  0.03426415  169  SER   A N    
1669  C  CA   . SER   A  114 ? 0.51493824 0.40716290 0.53702408 -0.01483421 0.00945266  0.02934863  169  SER   A CA   
1670  C  C    . SER   A  114 ? 0.52945185 0.39737004 0.54392624 -0.01698089 0.02043176  0.02938478  169  SER   A C    
1671  O  O    . SER   A  114 ? 0.53728950 0.39412230 0.54547673 -0.02441240 0.02629744  0.02702722  169  SER   A O    
1672  C  CB   . SER   A  114 ? 0.51212054 0.41402394 0.53554630 -0.02167824 0.00228173  0.01970515  169  SER   A CB   
1673  O  OG   . SER   A  114 ? 0.55113775 0.45087925 0.57053936 -0.03098758 0.00430790  0.01500648  169  SER   A OG   
1674  H  H    . SER   A  114 ? 0.51218450 0.41304886 0.53313285 -0.02025299 0.00952478  0.03089344  169  SER   A H    
1675  H  HA   . SER   A  114 ? 0.50782168 0.40517643 0.53366113 -0.00880039 0.00722876  0.03277973  169  SER   A HA   
1676  H  HB2  . SER   A  114 ? 0.51775789 0.41528237 0.54031140 -0.02181301 0.00212036  0.01710235  169  SER   A HB2  
1677  H  HB3  . SER   A  114 ? 0.50668794 0.42177659 0.53486514 -0.01951560 -0.00348102 0.01963913  169  SER   A HB3  
1679  N  N    . VAL   A  115 ? 0.52208954 0.38136396 0.53679323 -0.01097906 0.02395234  0.03166218  170  VAL   A N    
1680  C  CA   . VAL   A  115 ? 0.54939574 0.38338017 0.55630410 -0.01217196 0.03601838  0.03104388  170  VAL   A CA   
1681  C  C    . VAL   A  115 ? 0.56298101 0.39359021 0.56714290 -0.01554310 0.03454793  0.02307338  170  VAL   A C    
1682  O  O    . VAL   A  115 ? 0.60987663 0.45116526 0.62007385 -0.00932115 0.02903445  0.02470528  170  VAL   A O    
1683  C  CB   . VAL   A  115 ? 0.56313097 0.38682732 0.57232332 -0.00031969 0.04530013  0.04325923  170  VAL   A CB   
1684  C  CG1  . VAL   A  115 ? 0.56846690 0.38786033 0.57640713 0.00064574  0.05059714  0.05097461  170  VAL   A CG1  
1685  C  CG2  . VAL   A  115 ? 0.57281953 0.41605690 0.59227073 0.01029762  0.03825332  0.05051981  170  VAL   A CG2  
1686  H  H    . VAL   A  115 ? 0.51643467 0.38550380 0.53603280 -0.00633233 0.01920993  0.03330155  170  VAL   A H    
1687  H  HA   . VAL   A  115 ? 0.56114835 0.38684723 0.56255978 -0.01917594 0.03975274  0.02779575  170  VAL   A HA   
1688  H  HB   . VAL   A  115 ? 0.58050013 0.38678384 0.58481854 -0.00048250 0.05356655  0.04168218  170  VAL   A HB   
1689  H  HG11 . VAL   A  115 ? 0.55804777 0.39377883 0.56939644 -0.00069595 0.04296411  0.05122912  170  VAL   A HG11 
1690  H  HG12 . VAL   A  115 ? 0.58343107 0.38778603 0.58432156 -0.00625325 0.05673129  0.04662222  170  VAL   A HG12 
1691  H  HG13 . VAL   A  115 ? 0.57748741 0.39315528 0.58811152 0.00930453  0.05584325  0.06024133  170  VAL   A HG13 
1692  H  HG21 . VAL   A  115 ? 0.57409185 0.41179708 0.59550625 0.01800469  0.04456346  0.05872796  170  VAL   A HG21 
1693  H  HG22 . VAL   A  115 ? 0.55898476 0.40473551 0.57898521 0.00908251  0.03489342  0.04550019  170  VAL   A HG22 
1694  H  HG23 . VAL   A  115 ? 0.55362946 0.41275471 0.57695359 0.01025878  0.03119325  0.05215206  170  VAL   A HG23 
1695  N  N    . ASP   A  116 ? 0.58930957 0.40505967 0.58342445 -0.02638796 0.04005225  0.01455254  171  ASP   A N    
1696  C  CA   . ASP   A  116 ? 0.59243363 0.40639067 0.58187902 -0.03196833 0.03852659  0.00641018  171  ASP   A CA   
1697  C  C    . ASP   A  116 ? 0.60309327 0.39726737 0.58835328 -0.02613583 0.04934619  0.00819383  171  ASP   A C    
1698  O  O    . ASP   A  116 ? 0.62233508 0.39367825 0.60142833 -0.02514347 0.06252864  0.01040740  171  ASP   A O    
1699  C  CB   . ASP   A  116 ? 0.61975306 0.42914784 0.59937531 -0.04753461 0.03979699  -0.00332157 171  ASP   A CB   
1700  C  CG   . ASP   A  116 ? 0.63601565 0.45366010 0.61232501 -0.05473003 0.03404524  -0.01095844 171  ASP   A CG   
1701  O  OD1  . ASP   A  116 ? 0.66625321 0.47478071 0.63926619 -0.05164103 0.03791302  -0.01195883 171  ASP   A OD1  
1702  O  OD2  . ASP   A  116 ? 0.66606736 0.50035363 0.64326560 -0.06321719 0.02598772  -0.01530946 171  ASP   A OD2  
1703  H  H    . ASP   A  116 ? 0.59805918 0.40490898 0.58752805 -0.03113296 0.04504567  0.01379493  171  ASP   A H    
1704  H  HA   . ASP   A  116 ? 0.57801080 0.40803948 0.57348394 -0.02974616 0.02964724  0.00626538  171  ASP   A HA   
1705  H  HB2  . ASP   A  116 ? 0.61313730 0.43324646 0.59582770 -0.05026977 0.03510314  -0.00308268 171  ASP   A HB2  
1706  H  HB3  . ASP   A  116 ? 0.63949150 0.43000501 0.61137491 -0.05096490 0.04973968  -0.00462230 171  ASP   A HB3  
1707  N  N    . GLY   A  117 ? 0.58970553 0.39216790 0.57846010 -0.02206102 0.04454528  0.00744254  172  GLY   A N    
1708  C  CA   . GLY   A  117 ? 0.61339730 0.39951620 0.59835398 -0.01712824 0.05446116  0.00805543  172  GLY   A CA   
1709  C  C    . GLY   A  117 ? 0.62583655 0.40599740 0.61812115 -0.00235640 0.06226754  0.02013315  172  GLY   A C    
1710  O  O    . GLY   A  117 ? 0.65698165 0.41738454 0.64519948 0.00232278  0.07519835  0.02174996  172  GLY   A O    
1711  H  H    . GLY   A  117 ? 0.57706630 0.39560696 0.57075620 -0.02228087 0.03526866  0.00660865  172  GLY   A H    
1712  H  HA2  . GLY   A  117 ? 0.60346007 0.39888096 0.59044778 -0.01677305 0.04890894  0.00609535  172  GLY   A HA2  
1713  H  HA3  . GLY   A  117 ? 0.63036203 0.40003410 0.60533547 -0.02436021 0.06227705  0.00229389  172  GLY   A HA3  
1714  N  N    . PHE   A  118 ? 0.60776412 0.40614730 0.61073744 0.00481351  0.05480241  0.02888546  173  PHE   A N    
1715  C  CA   . PHE   A  118 ? 0.62269485 0.42257661 0.63407928 0.01864838  0.06004446  0.04231200  173  PHE   A CA   
1716  C  C    . PHE   A  118 ? 0.64147556 0.45737150 0.66182560 0.02662655  0.05480817  0.04632444  173  PHE   A C    
1717  O  O    . PHE   A  118 ? 0.68388736 0.52366716 0.71205336 0.02745190  0.04247339  0.04797968  173  PHE   A O    
1718  C  CB   . PHE   A  118 ? 0.63626552 0.45116228 0.65352887 0.02075833  0.05391891  0.04957067  173  PHE   A CB   
1719  C  CG   . PHE   A  118 ? 0.64431465 0.45856953 0.66796619 0.03355035  0.06138564  0.06479812  173  PHE   A CG   
1720  C  CD1  . PHE   A  118 ? 0.59792793 0.42903322 0.63226593 0.04483908  0.05895782  0.07490606  173  PHE   A CD1  
1721  C  CD2  . PHE   A  118 ? 0.65698534 0.45520315 0.67625564 0.03409516  0.07098813  0.06992646  173  PHE   A CD2  
1722  C  CE1  . PHE   A  118 ? 0.62568063 0.46014833 0.66696483 0.05707389  0.06544169  0.09069132  173  PHE   A CE1  
1723  C  CE2  . PHE   A  118 ? 0.66029626 0.45923188 0.68606925 0.04693959  0.07806724  0.08591880  173  PHE   A CE2  
1724  C  CZ   . PHE   A  118 ? 0.64831018 0.46665969 0.68547267 0.05874205  0.07500884  0.09671408  173  PHE   A CZ   
1725  H  H    . PHE   A  118 ? 0.59846002 0.40989387 0.60353923 0.00083208  0.04619246  0.02662846  173  PHE   A H    
1726  H  HA   . PHE   A  118 ? 0.64927614 0.43006647 0.65631497 0.02109512  0.07169740  0.04427173  173  PHE   A HA   
1727  H  HB2  . PHE   A  118 ? 0.63624287 0.44399717 0.64767450 0.01340726  0.05498135  0.04488224  173  PHE   A HB2  
1728  H  HB3  . PHE   A  118 ? 0.61383694 0.44743264 0.63625252 0.02022397  0.04364734  0.04879224  173  PHE   A HB3  
1729  H  HD1  . PHE   A  118 ? 0.60037452 0.44181848 0.63751239 0.04404990  0.05284987  0.07153281  173  PHE   A HD1  
1730  H  HD2  . PHE   A  118 ? 0.66288179 0.45030662 0.67483491 0.02556976  0.07282894  0.06302401  173  PHE   A HD2  
1731  H  HE1  . PHE   A  118 ? 0.61604083 0.46470159 0.66511357 0.06425122  0.06337636  0.09792763  173  PHE   A HE1  
1732  H  HE2  . PHE   A  118 ? 0.67473376 0.46177363 0.69731414 0.04745471  0.08506858  0.08995499  173  PHE   A HE2  
1733  H  HZ   . PHE   A  118 ? 0.65471375 0.47603571 0.69699639 0.06779744  0.07959487  0.10871665  173  PHE   A HZ   
1734  N  N    . ARG   A  119 ? 0.66381049 0.46532372 0.68230540 0.03176696  0.06528892  0.04730901  174  ARG   A N    
1735  C  CA   . ARG   A  119 ? 0.64214551 0.45769700 0.66937107 0.03978884  0.06254512  0.05214270  174  ARG   A CA   
1736  C  C    . ARG   A  119 ? 0.64622736 0.48117802 0.68688786 0.05219172  0.06055822  0.06730557  174  ARG   A C    
1737  O  O    . ARG   A  119 ? 0.63591540 0.46465674 0.67844707 0.05889777  0.06808087  0.07677750  174  ARG   A O    
1738  C  CB   . ARG   A  119 ? 0.66372287 0.45714289 0.68480480 0.04225716  0.07652631  0.04949738  174  ARG   A CB   
1739  C  CG   . ARG   A  119 ? 0.67479789 0.48089552 0.70440817 0.05040658  0.07581586  0.05435714  174  ARG   A CG   
1740  C  CD   . ARG   A  119 ? 0.72104472 0.50282133 0.74247527 0.05148005  0.09086989  0.04996195  174  ARG   A CD   
1741  N  NE   . ARG   A  119 ? 0.72067165 0.51361352 0.75163150 0.06159873  0.09322052  0.05687360  174  ARG   A NE   
1742  C  CZ   . ARG   A  119 ? 0.71474802 0.49296835 0.73987800 0.06217802  0.10374546  0.05218259  174  ARG   A CZ   
1743  N  NH1  . ARG   A  119 ? 0.72680211 0.47997960 0.73538226 0.05154388  0.11146192  0.03934252  174  ARG   A NH1  
1744  N  NH2  . ARG   A  119 ? 0.74750662 0.53800833 0.78319055 0.07262541  0.10652284  0.06022490  174  ARG   A NH2  
1745  H  H    . ARG   A  119 ? 0.67551756 0.45752299 0.68671215 0.02970500  0.07494155  0.04449478  174  ARG   A H    
1746  H  HA   . ARG   A  119 ? 0.63201654 0.45948970 0.65983731 0.03461825  0.05301942  0.04682337  174  ARG   A HA   
1747  H  HB2  . ARG   A  119 ? 0.67235792 0.45608974 0.68413329 0.03292930  0.07671013  0.03950901  174  ARG   A HB2  
1748  H  HB3  . ARG   A  119 ? 0.68427038 0.46306422 0.70402408 0.04717393  0.08718965  0.05425077  174  ARG   A HB3  
1749  H  HG2  . ARG   A  119 ? 0.67321527 0.49004117 0.71221745 0.05953534  0.07620868  0.06478669  174  ARG   A HG2  
1750  H  HG3  . ARG   A  119 ? 0.66058367 0.48037189 0.69148362 0.04559664  0.06564245  0.05006343  174  ARG   A HG3  
1751  H  HD2  . ARG   A  119 ? 0.71691006 0.49191168 0.72904581 0.04158390  0.08904193  0.03958651  174  ARG   A HD2  
1752  H  HD3  . ARG   A  119 ? 0.73341274 0.49776369 0.75162244 0.05470714  0.10188221  0.05256618  174  ARG   A HD3  
1753  H  HE   . ARG   A  119 ? 0.70300674 0.51395786 0.74386108 0.06714441  0.08755571  0.06440554  174  ARG   A HE   
1754  H  HH11 . ARG   A  119 ? 0.74106783 0.47933123 0.74322903 0.04843843  0.11689300  0.03693559  174  ARG   A HH11 
1755  H  HH12 . ARG   A  119 ? 0.72926629 0.48114508 0.73290080 0.04706656  0.11127342  0.03323463  174  ARG   A HH12 
1756  H  HH21 . ARG   A  119 ? 0.74592048 0.52678782 0.77770734 0.07316855  0.11395676  0.05709593  174  ARG   A HH21 
1757  H  HH22 . ARG   A  119 ? 0.72420168 0.53313422 0.77060097 0.07856365  0.10103483  0.06859244  174  ARG   A HH22 
1758  N  N    . ALA   A  120 ? 0.62210798 0.48154697 0.67169547 0.05437128  0.05037322  0.06980627  175  ALA   A N    
1759  C  CA   . ALA   A  120 ? 0.61407542 0.49809298 0.67613041 0.06339808  0.04615818  0.08322318  175  ALA   A CA   
1760  C  C    . ALA   A  120 ? 0.66938871 0.54714185 0.73748708 0.07732194  0.05970494  0.09720633  175  ALA   A C    
1761  O  O    . ALA   A  120 ? 0.72057801 0.61139530 0.79593480 0.08480551  0.05992763  0.11024800  175  ALA   A O    
1762  C  CB   . ALA   A  120 ? 0.59444839 0.50095874 0.66332483 0.06211583  0.03616782  0.08206002  175  ALA   A CB   
1763  H  H    . ALA   A  120 ? 0.61672568 0.47808453 0.66417253 0.04938111  0.04594389  0.06288550  175  ALA   A H    
1764  H  HA   . ALA   A  120 ? 0.61303389 0.50453287 0.67531258 0.06103824  0.04107226  0.08452536  175  ALA   A HA   
1765  H  HB1  . ALA   A  120 ? 0.58952260 0.51418638 0.66610777 0.06653859  0.03285234  0.09050235  175  ALA   A HB1  
1766  H  HB2  . ALA   A  120 ? 0.58505493 0.49442667 0.65042347 0.05414730  0.02843544  0.07390037  175  ALA   A HB2  
1767  H  HB3  . ALA   A  120 ? 0.59982586 0.49995700 0.66871208 0.06456097  0.04121664  0.08119738  175  ALA   A HB3  
1768  N  N    . SER   A  121 ? 0.67033404 0.52881747 0.73542058 0.08102500  0.07145101  0.09491134  176  SER   A N    
1769  C  CA   . SER   A  121 ? 0.68773282 0.54006696 0.75994569 0.09586938  0.08586558  0.10832240  176  SER   A CA   
1770  C  C    . SER   A  121 ? 0.68985134 0.52013719 0.75812626 0.10108326  0.09843691  0.11494847  176  SER   A C    
1771  O  O    . SER   A  121 ? 0.70108199 0.53186709 0.77809095 0.11549608  0.10890403  0.13046171  176  SER   A O    
1772  C  CB   . SER   A  121 ? 0.70258886 0.53845245 0.77133024 0.09766766  0.09620218  0.10250121  176  SER   A CB   
1773  O  OG   . SER   A  121 ? 0.74763203 0.55515653 0.80002415 0.08589722  0.10075520  0.08646739  176  SER   A OG   
1774  H  H    . SER   A  121 ? 0.67236978 0.52192795 0.73090154 0.07432333  0.07073962  0.08497115  176  SER   A H    
1775  H  HA   . SER   A  121 ? 0.67551178 0.55123997 0.75835788 0.10195386  0.08089267  0.11819097  176  SER   A HA   
1776  H  HB2  . SER   A  121 ? 0.72388053 0.55288082 0.79711151 0.10825612  0.10765981  0.11142305  176  SER   A HB2  
1777  H  HB3  . SER   A  121 ? 0.69588155 0.54886925 0.76946676 0.09650906  0.08874001  0.10154288  176  SER   A HB3  
1779  N  N    . TYR   A  122 ? 0.70391375 0.51594871 0.75969160 0.08957440  0.09772600  0.10411252  177  TYR   A N    
1780  C  CA   . TYR   A  122 ? 0.74194324 0.53469610 0.79343450 0.09229667  0.10802029  0.11004280  177  TYR   A CA   
1781  C  C    . TYR   A  122 ? 0.74915475 0.56589568 0.81222034 0.10194849  0.10343006  0.12770231  177  TYR   A C    
1782  O  O    . TYR   A  122 ? 0.78025281 0.58289349 0.84412539 0.11083860  0.11576099  0.13923727  177  TYR   A O    
1783  C  CB   . TYR   A  122 ? 0.72212255 0.49961823 0.75959980 0.07599175  0.10432889  0.09530409  177  TYR   A CB   
1784  C  CG   . TYR   A  122 ? 0.69629735 0.44670293 0.71934032 0.06464435  0.11131696  0.07864744  177  TYR   A CG   
1785  C  CD1  . TYR   A  122 ? 0.70575619 0.43643600 0.72579527 0.06985036  0.12538634  0.07738186  177  TYR   A CD1  
1786  C  CD2  . TYR   A  122 ? 0.69770551 0.44409579 0.70999438 0.04834923  0.10409412  0.06444643  177  TYR   A CD2  
1787  C  CE1  . TYR   A  122 ? 0.71591544 0.42285758 0.72081798 0.05775534  0.13190341  0.06149231  177  TYR   A CE1  
1788  C  CE2  . TYR   A  122 ? 0.70701754 0.43257838 0.70552099 0.03649662  0.10963322  0.04968478  177  TYR   A CE2  
1789  C  CZ   . TYR   A  122 ? 0.72311139 0.42889181 0.71713030 0.04056546  0.12331975  0.04778749  177  TYR   A CZ   
1790  O  OH   . TYR   A  122 ? 0.74157345 0.42821407 0.72016996 0.02703738  0.12855211  0.03251187  177  TYR   A OH   
1791  H  H    . TYR   A  122 ? 0.69711864 0.50890625 0.74700481 0.07969930  0.09097929  0.09308358  177  TYR   A H    
1792  H  HA   . TYR   A  122 ? 0.75621057 0.52848327 0.80563813 0.09831728  0.12201723  0.11261085  177  TYR   A HA   
1793  H  HB2  . TYR   A  122 ? 0.69769871 0.49459267 0.73732477 0.07041276  0.09119018  0.09206183  177  TYR   A HB2  
1794  H  HB3  . TYR   A  122 ? 0.72905535 0.49712855 0.76485223 0.07789361  0.11007018  0.10057715  177  TYR   A HB3  
1795  H  HD1  . TYR   A  122 ? 0.71234858 0.44639367 0.74051917 0.08157430  0.13098478  0.08755007  177  TYR   A HD1  
1796  H  HD2  . TYR   A  122 ? 0.68326581 0.44271410 0.69766748 0.04500939  0.09523864  0.06501353  177  TYR   A HD2  
1797  H  HE1  . TYR   A  122 ? 0.73411691 0.42742652 0.73629290 0.06106748  0.14203528  0.06024047  177  TYR   A HE1  
1798  H  HE2  . TYR   A  122 ? 0.70399988 0.43002027 0.69611698 0.02545564  0.10415766  0.04104507  177  TYR   A HE2  
1800  N  N    . MET   A  123 ? 0.72417420 0.57628876 0.79515243 0.09949499  0.08640218  0.12972228  178  MET   A N    
1801  C  CA   . MET   A  123 ? 0.73942143 0.61949605 0.82050562 0.10671246  0.08045388  0.14586571  178  MET   A CA   
1802  C  C    . MET   A  123 ? 0.80723727 0.69520861 0.90092361 0.12486620  0.09101260  0.16627440  178  MET   A C    
1803  O  O    . MET   A  123 ? 0.84200293 0.74589717 0.94252914 0.13285221  0.09106587  0.18261875  178  MET   A O    
1804  C  CB   . MET   A  123 ? 0.73068136 0.64646792 0.81697404 0.09961417  0.06175486  0.14253525  178  MET   A CB   
1805  C  CG   . MET   A  123 ? 0.76589298 0.68245810 0.84318089 0.08508998  0.05074392  0.12921910  178  MET   A CG   
1806  S  SD   . MET   A  123 ? 0.85559237 0.77246994 0.92998087 0.08562838  0.05223300  0.13830087  178  MET   A SD   
1807  C  CE   . MET   A  123 ? 0.82640851 0.76308519 0.89621836 0.07027692  0.03462174  0.12489606  178  MET   A CE   
1808  H  H    . MET   A  123 ? 0.71569705 0.57454675 0.78502899 0.09246811  0.07846548  0.12052797  178  MET   A H    
1809  H  HA   . MET   A  123 ? 0.75508910 0.62713444 0.83130920 0.10402505  0.08178544  0.14631915  178  MET   A HA   
1810  H  HB2  . MET   A  123 ? 0.73024142 0.64877784 0.81824398 0.09858323  0.05992930  0.13758028  178  MET   A HB2  
1811  H  HB3  . MET   A  123 ? 0.73418361 0.67114520 0.82844448 0.10573558  0.05910447  0.15466776  178  MET   A HB3  
1812  H  HG2  . MET   A  123 ? 0.76930350 0.66666567 0.83909851 0.07901533  0.05325553  0.11808991  178  MET   A HG2  
1813  H  HG3  . MET   A  123 ? 0.75239938 0.68892950 0.83259368 0.08079935  0.04036036  0.12637290  178  MET   A HG3  
1814  H  HE1  . MET   A  123 ? 0.82485169 0.74877626 0.88909757 0.06337690  0.03375068  0.11296666  178  MET   A HE1  
1815  H  HE2  . MET   A  123 ? 0.81621784 0.77376407 0.89122319 0.07025424  0.02727639  0.12656766  178  MET   A HE2  
1816  H  HE3  . MET   A  123 ? 0.82916212 0.76832175 0.89679331 0.06894917  0.03403500  0.12818941  178  MET   A HE3  
1817  N  N    . LYS   A  124 ? 0.83463025 0.71363294 0.93185210 0.13164961  0.09992425  0.16608654  179  LYS   A N    
1818  C  CA   . LYS   A  124 ? 0.88700771 0.77361161 0.99760747 0.15014490  0.11138292  0.18564050  179  LYS   A CA   
1819  C  C    . LYS   A  124 ? 0.92852342 0.78434366 1.03664494 0.16118397  0.13080707  0.19619802  179  LYS   A C    
1820  O  O    . LYS   A  124 ? 0.91523898 0.78143990 1.03603590 0.17829958  0.13960192  0.21702479  179  LYS   A O    
1821  C  CB   . LYS   A  124 ? 0.93041706 0.81368220 1.04457641 0.15375996  0.11684278  0.18108551  179  LYS   A CB   
1822  C  CG   . LYS   A  124 ? 0.99956703 0.92033869 1.12161779 0.14807044  0.09975711  0.17859475  179  LYS   A CG   
1823  C  CD   . LYS   A  124 ? 1.06202471 0.97955954 1.18713045 0.15091026  0.10529125  0.17394741  179  LYS   A CD   
1824  C  CE   . LYS   A  124 ? 1.11916590 1.07836759 1.25647640 0.14963897  0.09146155  0.17849126  179  LYS   A CE   
1825  N  NZ   . LYS   A  124 ? 1.17180550 1.12761116 1.31078744 0.15032935  0.09592545  0.17236918  179  LYS   A NZ   
1826  H  H    . LYS   A  124 ? 0.83403146 0.70322376 0.92554951 0.12479749  0.09885933  0.15390222  179  LYS   A H    
1827  H  HA   . LYS   A  124 ? 0.87769884 0.79409993 0.99743855 0.15348060  0.10306711  0.19611615  179  LYS   A HA   
1828  H  HB2  . LYS   A  124 ? 0.94554996 0.80350775 1.04896998 0.14675963  0.12148280  0.16771595  179  LYS   A HB2  
1829  H  HB3  . LYS   A  124 ? 0.95463294 0.83541739 1.07633698 0.16684233  0.12816583  0.19328941  179  LYS   A HB3  
1830  H  HG2  . LYS   A  124 ? 0.98389041 0.93109548 1.11616886 0.15406287  0.09523491  0.19171065  179  LYS   A HG2  
1831  H  HG3  . LYS   A  124 ? 0.97655368 0.89894938 1.09141922 0.13587786  0.08927896  0.16708979  179  LYS   A HG3  
1832  H  HD2  . LYS   A  124 ? 1.06536889 0.96365249 1.17972684 0.14170855  0.10534176  0.15927157  179  LYS   A HD2  
1833  H  HD3  . LYS   A  124 ? 1.08216822 0.98880786 1.21153545 0.16248144  0.11880037  0.18253775  179  LYS   A HD3  
1834  H  HE2  . LYS   A  124 ? 1.11135399 1.09139538 1.25969577 0.15880808  0.09194496  0.19359772  179  LYS   A HE2  
1835  H  HE3  . LYS   A  124 ? 1.09651113 1.06596601 1.22974348 0.13875414  0.07894409  0.17084385  179  LYS   A HE3  
1836  H  HZ1  . LYS   A  124 ? 1.17007565 1.11566985 1.31267357 0.16057618  0.10831308  0.17903072  179  LYS   A HZ1  
1837  H  HZ2  . LYS   A  124 ? 1.15396297 1.09277415 1.28267026 0.14140935  0.09466849  0.15882234  179  LYS   A HZ2  
1838  H  HZ3  . LYS   A  124 ? 1.14237583 1.12355924 1.28888893 0.14924093  0.08791167  0.17563185  179  LYS   A HZ3  
1839  N  N    . LYS   A  125 ? 0.90491486 0.72364682 0.99700034 0.15122637  0.13789970  0.18235891  180  LYS   A N    
1840  C  CA   . LYS   A  125 ? 0.94657832 0.73121333 1.03352618 0.15869802  0.15705740  0.18993725  180  LYS   A CA   
1841  C  C    . LYS   A  125 ? 0.92137766 0.72546035 1.01928008 0.17161578  0.15760684  0.21350874  180  LYS   A C    
1842  O  O    . LYS   A  125 ? 0.97599190 0.76041627 1.07743871 0.18635020  0.17594701  0.22838357  180  LYS   A O    
1843  C  CB   . LYS   A  125 ? 0.96302533 0.71605480 1.03108835 0.14131910  0.15849611  0.17129712  180  LYS   A CB   
1844  C  CG   . LYS   A  125 ? 0.96391916 0.68875229 1.01881289 0.13013098  0.16449197  0.15032084  180  LYS   A CG   
1845  C  CD   . LYS   A  125 ? 1.04655492 0.72852671 1.09467638 0.13747585  0.18996146  0.15127309  180  LYS   A CD   
1846  C  CE   . LYS   A  125 ? 1.10978222 0.76126450 1.14000523 0.12164055  0.19589809  0.12828061  180  LYS   A CE   
1847  N  NZ   . LYS   A  125 ? 1.13113499 0.79853040 1.16429555 0.11986227  0.18840429  0.12016588  180  LYS   A NZ   
1848  H  H    . LYS   A  125 ? 0.90535557 0.71991861 0.98938262 0.13907799  0.13091278  0.16782409  180  LYS   A H    
1849  H  HA   . LYS   A  125 ? 0.95714891 0.72481525 1.04522443 0.16662057  0.17037271  0.19199686  180  LYS   A HA   
1850  H  HB2  . LYS   A  125 ? 0.93998420 0.71083325 1.00691938 0.13248010  0.14444570  0.16678376  180  LYS   A HB2  
1851  H  HB3  . LYS   A  125 ? 0.97936451 0.71327245 1.04449105 0.14552778  0.16967838  0.17777279  180  LYS   A HB3  
1852  H  HG2  . LYS   A  125 ? 0.96026987 0.70166951 1.02018774 0.13051482  0.15756725  0.14775500  180  LYS   A HG2  
1853  H  HG3  . LYS   A  125 ? 0.97050309 0.68956488 1.01571822 0.11666086  0.15832001  0.13803540  180  LYS   A HG3  
1854  H  HD2  . LYS   A  125 ? 1.06242609 0.72987664 1.10808158 0.14006975  0.19793943  0.15762660  180  LYS   A HD2  
1855  H  HD3  . LYS   A  125 ? 1.05123270 0.73931283 1.10908008 0.15047623  0.19602880  0.16149348  180  LYS   A HD3  
1856  H  HE2  . LYS   A  125 ? 1.09702349 0.74739879 1.11891317 0.10839879  0.18808901  0.11834154  180  LYS   A HE2  
1857  H  HE3  . LYS   A  125 ? 1.13397956 0.75525928 1.15797520 0.12490235  0.21329135  0.12830205  180  LYS   A HE3  
1858  H  HZ1  . LYS   A  125 ? 1.09410596 0.78592312 1.13096166 0.11477032  0.17282163  0.11795561  180  LYS   A HZ1  
1859  H  HZ2  . LYS   A  125 ? 1.12263358 0.79516947 1.16493785 0.13224573  0.19430250  0.13006258  180  LYS   A HZ2  
1860  H  HZ3  . LYS   A  125 ? 1.12929451 0.77718800 1.15128088 0.11126626  0.19379434  0.10764207  180  LYS   A HZ3  
1861  N  N    . GLY   A  126 ? 0.85726863 0.69915283 0.95978534 0.16587722  0.13832054  0.21691234  181  GLY   A N    
1862  C  CA   . GLY   A  126 ? 0.86691773 0.73802638 0.98106885 0.17741260  0.13552538  0.24031639  181  GLY   A CA   
1863  C  C    . GLY   A  126 ? 0.87623137 0.73476434 0.98203915 0.17356905  0.13764684  0.24413215  181  GLY   A C    
1864  O  O    . GLY   A  126 ? 0.85526323 0.67928064 0.94647169 0.16245729  0.14326410  0.22889408  181  GLY   A O    
1865  H  H    . GLY   A  126 ? 0.85227072 0.70194042 0.95000625 0.15405756  0.12681815  0.20417809  181  GLY   A H    
1866  H  HA2  . GLY   A  126 ? 0.84319490 0.74705720 0.96301287 0.17401056  0.12132605  0.24130887  181  GLY   A HA2  
1867  H  HA3  . GLY   A  126 ? 0.87870157 0.74855626 1.00159872 0.19180688  0.14640647  0.25432742  181  GLY   A HA3  
1868  N  N    . SER   A  127 ? 0.86296165 0.75168431 0.97808051 0.18229859  0.13313195  0.26517898  182  SER   A N    
1869  C  CA   . SER   A  127 ? 0.92344773 0.80547506 1.03167880 0.17940976  0.13435374  0.27140406  182  SER   A CA   
1870  C  C    . SER   A  127 ? 1.00217068 0.83877385 1.10555291 0.18915828  0.15802701  0.27928919  182  SER   A C    
1871  O  O    . SER   A  127 ? 1.01905942 0.84305674 1.11531043 0.18640076  0.16192830  0.28382242  182  SER   A O    
1872  C  CB   . SER   A  127 ? 0.91939157 0.84791863 1.03842115 0.18634525  0.12369315  0.29325506  182  SER   A CB   
1873  O  OG   . SER   A  127 ? 0.91214240 0.85616422 1.04723191 0.20733014  0.13288555  0.31841403  182  SER   A OG   
1874  H  H    . SER   A  127 ? 0.86990488 0.78544128 0.99591875 0.18993931  0.12909472  0.27628985  182  SER   A H    
1875  H  HA   . SER   A  127 ? 0.91028297 0.78707260 1.00872505 0.16498074  0.12653524  0.25544533  182  SER   A HA   
1876  H  HB2  . SER   A  127 ? 0.92139399 0.84426254 1.03485620 0.18383436  0.12479863  0.29683554  182  SER   A HB2  
1877  H  HB3  . SER   A  127 ? 0.89114189 0.84647566 1.01114905 0.17783931  0.10885867  0.28632328  182  SER   A HB3  
1879  N  N    . LYS   A  128 ? 1.05362570 0.86551899 1.16063118 0.20036210  0.17454296  0.28094453  183  LYS   A N    
1880  C  CA   . LYS   A  128 ? 1.10530972 0.86645484 1.20513701 0.20749660  0.19948399  0.28367785  183  LYS   A CA   
1881  C  C    . LYS   A  128 ? 1.02270782 0.74471927 1.10198689 0.18686675  0.20219119  0.25742939  183  LYS   A C    
1882  O  O    . LYS   A  128 ? 1.04834628 0.74084711 1.11772752 0.18359101  0.21325430  0.25847596  183  LYS   A O    
1883  C  CB   . LYS   A  128 ? 1.22707450 0.97316885 1.33536410 0.22346400  0.21621564  0.28953406  183  LYS   A CB   
1884  C  CG   . LYS   A  128 ? 1.31001222 1.09543908 1.44049168 0.24558626  0.21583030  0.31784770  183  LYS   A CG   
1885  C  CD   . LYS   A  128 ? 1.34472156 1.13699567 1.48224592 0.26007259  0.22304663  0.34543708  183  LYS   A CD   
1886  C  CE   . LYS   A  128 ? 1.37892675 1.21585631 1.53929925 0.28138745  0.22134294  0.37439609  183  LYS   A CE   
1887  N  NZ   . LYS   A  128 ? 1.39356756 1.24250627 1.56038570 0.29421440  0.22583592  0.40196913  183  LYS   A NZ   
1888  H  H    . LYS   A  128 ? 1.03843975 0.86532569 1.15245652 0.20362402  0.17080249  0.28045666  183  LYS   A H    
1889  H  HA   . LYS   A  128 ? 1.11710477 0.87943923 1.21992087 0.21545331  0.20460881  0.29959193  183  LYS   A HA   
1890  H  HB2  . LYS   A  128 ? 1.20716476 0.95340121 1.31223702 0.21526292  0.21070632  0.27405649  183  LYS   A HB2  
1891  H  HB3  . LYS   A  128 ? 1.24845254 0.95748407 1.35038793 0.22712292  0.23395787  0.28967395  183  LYS   A HB3  
1892  H  HG2  . LYS   A  128 ? 1.26347530 1.08485150 1.39950681 0.24067564  0.19875115  0.31616643  183  LYS   A HG2  
1893  H  HG3  . LYS   A  128 ? 1.30530000 1.07798588 1.44063187 0.25560179  0.22803260  0.32053909  183  LYS   A HG3  
1894  H  HD2  . LYS   A  128 ? 1.37792766 1.13268495 1.50999522 0.26536658  0.24113387  0.34759080  183  LYS   A HD2  
1895  H  HD3  . LYS   A  128 ? 1.33469105 1.13955832 1.46680975 0.24979620  0.21126458  0.34254524  183  LYS   A HD3  
1896  H  HE2  . LYS   A  128 ? 1.34258318 1.21570396 1.50775504 0.27511168  0.20410940  0.37116215  183  LYS   A HE2  
1897  H  HE3  . LYS   A  128 ? 1.38390541 1.20748758 1.55047250 0.29313686  0.23468257  0.37890932  183  LYS   A HE3  
1898  H  HZ1  . LYS   A  128 ? 1.38072097 1.24399102 1.54190803 0.28332755  0.21328324  0.39806917  183  LYS   A HZ1  
1899  H  HZ2  . LYS   A  128 ? 1.42048097 1.23439050 1.58255529 0.29988170  0.24237287  0.40510041  183  LYS   A HZ2  
1900  H  HZ3  . LYS   A  128 ? 1.39251161 1.26996326 1.57358861 0.30728537  0.22497416  0.42019069  183  LYS   A HZ3  
1901  N  N    . VAL   A  129 ? 0.94102174 0.66529334 1.01437306 0.17273422  0.19175541  0.23483805  184  VAL   A N    
1902  C  CA   . VAL   A  129 ? 0.90524507 0.59907293 0.96030027 0.15239312  0.19234884  0.20966703  184  VAL   A CA   
1903  C  C    . VAL   A  129 ? 0.83412319 0.55088818 0.88421243 0.13634884  0.17267990  0.20097966  184  VAL   A C    
1904  O  O    . VAL   A  129 ? 0.81916773 0.51280582 0.85571480 0.12228964  0.17542124  0.18866034  184  VAL   A O    
1905  C  CB   . VAL   A  129 ? 0.92330933 0.60939485 0.97433066 0.14549091  0.19125876  0.19083986  184  VAL   A CB   
1906  C  CG1  . VAL   A  129 ? 0.92142493 0.57533199 0.95298302 0.12469418  0.19402805  0.16614766  184  VAL   A CG1  
1907  C  CG2  . VAL   A  129 ? 0.95450008 0.62336159 1.01237023 0.16290508  0.21018527  0.20054424  184  VAL   A CG2  
1908  H  H    . VAL   A  129 ? 0.92956126 0.67657709 1.01084936 0.17583252  0.18387516  0.23576471  184  VAL   A H    
1909  H  HA   . VAL   A  129 ? 0.93576825 0.59807372 0.98374742 0.15330541  0.20744544  0.21068384  184  VAL   A HA   
1910  H  HB   . VAL   A  129 ? 0.89206302 0.60843354 0.94909221 0.14289846  0.17570955  0.18865010  184  VAL   A HB   
1911  H  HG11 . VAL   A  129 ? 0.95096523 0.57519567 0.97537160 0.12508045  0.20877096  0.16736011  184  VAL   A HG11 
1912  H  HG12 . VAL   A  129 ? 0.90660918 0.57519329 0.93540025 0.11407126  0.18092260  0.15959536  184  VAL   A HG12 
1913  H  HG13 . VAL   A  129 ? 0.92186904 0.57090127 0.95083076 0.12139712  0.19447085  0.15598975  184  VAL   A HG13 
1914  H  HG21 . VAL   A  129 ? 0.95095229 0.61098009 1.00384712 0.15696543  0.21088147  0.18739702  184  VAL   A HG21 
1915  H  HG22 . VAL   A  129 ? 0.94231951 0.63778752 1.01369834 0.17482387  0.20575953  0.21485330  184  VAL   A HG22 
1916  H  HG23 . VAL   A  129 ? 0.98010409 0.62048000 1.03371942 0.16789895  0.22645129  0.20574702  184  VAL   A HG23 
1917  N  N    . MET   A  130 ? 0.78978407 0.55223864 0.85062635 0.13795012  0.15361118  0.20718361  185  MET   A N    
1918  C  CA   . MET   A  130 ? 0.75098121 0.53641886 0.80731285 0.12244368  0.13465063  0.19619365  185  MET   A CA   
1919  C  C    . MET   A  130 ? 0.70156199 0.52867907 0.76787949 0.12834661  0.12221421  0.21297315  185  MET   A C    
1920  O  O    . MET   A  130 ? 0.67667168 0.53838068 0.74868816 0.12461534  0.10572756  0.20977286  185  MET   A O    
1921  C  CB   . MET   A  130 ? 0.75642401 0.55409718 0.81153727 0.11157621  0.12132566  0.17718530  185  MET   A CB   
1922  C  CG   . MET   A  130 ? 0.80746740 0.56952757 0.85114956 0.10265937  0.13069116  0.15890789  185  MET   A CG   
1923  S  SD   . MET   A  130 ? 0.84944999 0.62773806 0.89262867 0.09169934  0.11540474  0.13945448  185  MET   A SD   
1924  C  CE   . MET   A  130 ? 0.81003678 0.63373804 0.87104189 0.10408252  0.10296740  0.15462850  185  MET   A CE   
1925  H  H    . MET   A  130 ? 0.78799117 0.56780219 0.85915554 0.14878961  0.15290983  0.21845303  185  MET   A H    
1926  H  HA   . MET   A  130 ? 0.76299965 0.52899003 0.80994105 0.11431599  0.13880946  0.18968458  185  MET   A HA   
1927  H  HB2  . MET   A  130 ? 0.75005138 0.56607854 0.81426120 0.11925306  0.11790867  0.18371238  185  MET   A HB2  
1928  H  HB3  . MET   A  130 ? 0.74068034 0.55403280 0.79366052 0.10241509  0.10934131  0.17073472  185  MET   A HB3  
1929  H  HG2  . MET   A  130 ? 0.81808776 0.56410676 0.85263538 0.09360272  0.13326757  0.15184575  185  MET   A HG2  
1930  H  HG3  . MET   A  130 ? 0.82837546 0.57240665 0.87313849 0.11149019  0.14398944  0.16470022  185  MET   A HG3  
1931  H  HE1  . MET   A  130 ? 0.82436717 0.64576554 0.89153427 0.11600599  0.11188437  0.16704002  185  MET   A HE1  
1932  H  HE2  . MET   A  130 ? 0.80158353 0.64439434 0.86470544 0.10198335  0.09414290  0.15842289  185  MET   A HE2  
1933  H  HE3  . MET   A  130 ? 0.80012357 0.63179338 0.86214483 0.10038075  0.09655069  0.14657481  185  MET   A HE3  
1934  N  N    . PRO   A  131 ? 0.72323316 0.54868543 0.79079330 0.13638929  0.12967728  0.23097150  186  PRO   A N    
1935  C  CA   . PRO   A  131 ? 0.72752082 0.59523815 0.80375504 0.14166290  0.11805876  0.24815398  186  PRO   A CA   
1936  C  C    . PRO   A  131 ? 0.69659460 0.59254491 0.76802266 0.12559485  0.09827515  0.23569551  186  PRO   A C    
1937  O  O    . PRO   A  131 ? 0.68701673 0.62323821 0.76580757 0.12650996  0.08480715  0.24225116  186  PRO   A O    
1938  C  CB   . PRO   A  131 ? 0.73868251 0.58973491 0.81367707 0.15134493  0.13251145  0.26747006  186  PRO   A CB   
1939  C  CG   . PRO   A  131 ? 0.75223494 0.55126530 0.81384730 0.14404599  0.14830655  0.25362933  186  PRO   A CG   
1940  C  CD   . PRO   A  131 ? 0.75427091 0.53744382 0.81466687 0.14086939  0.15046738  0.23664479  186  PRO   A CD   
1941  H  HA   . PRO   A  131 ? 0.71509004 0.60189545 0.80134630 0.15088376  0.11620681  0.25745928  186  PRO   A HA   
1942  H  HB2  . PRO   A  131 ? 0.73453224 0.60302734 0.80783457 0.14711790  0.12493388  0.27144647  186  PRO   A HB2  
1943  H  HB3  . PRO   A  131 ? 0.75113165 0.60704499 0.83515525 0.16575167  0.13961980  0.28414747  186  PRO   A HB3  
1944  H  HG2  . PRO   A  131 ? 0.75072730 0.54699922 0.80403614 0.13164866  0.14298898  0.24337426  186  PRO   A HG2  
1945  H  HG3  . PRO   A  131 ? 0.78039157 0.56027955 0.84249288 0.15351066  0.16244496  0.26608628  186  PRO   A HG3  
1946  H  HD2  . PRO   A  131 ? 0.75958306 0.51944143 0.80963588 0.12962301  0.15337528  0.22131710  186  PRO   A HD2  
1947  H  HD3  . PRO   A  131 ? 0.77036583 0.54145205 0.83569002 0.15266132  0.16211690  0.24536097  186  PRO   A HD3  
1948  N  N    . ASN   A  132 ? 0.69983256 0.57525051 0.75882792 0.11063926  0.09733172  0.21811076  187  ASN   A N    
1949  C  CA   . ASN   A  132 ? 0.68001270 0.57846093 0.73425293 0.09616855  0.08104185  0.20613672  187  ASN   A CA   
1950  C  C    . ASN   A  132 ? 0.62785959 0.54610085 0.68504035 0.08922265  0.06704595  0.19136256  187  ASN   A C    
1951  O  O    . ASN   A  132 ? 0.60015774 0.55179477 0.65995991 0.08498823  0.05334487  0.19134420  187  ASN   A O    
1952  C  CB   . ASN   A  132 ? 0.67958683 0.55147338 0.72123647 0.08261220  0.08473198  0.19160198  187  ASN   A CB   
1953  C  CG   . ASN   A  132 ? 0.68736863 0.54625690 0.72498798 0.08621237  0.09540467  0.20567712  187  ASN   A CG   
1954  O  OD1  . ASN   A  132 ? 0.67166388 0.55429721 0.70952821 0.08548284  0.08878562  0.21486786  187  ASN   A OD1  
1955  N  ND2  . ASN   A  132 ? 0.70033324 0.52048957 0.73320889 0.08940703  0.11271016  0.20722272  187  ASN   A ND2  
1956  H  H    . ASN   A  132 ? 0.71518981 0.56166333 0.76853073 0.10936572  0.10768253  0.21367726  187  ASN   A H    
1957  H  HA   . ASN   A  132 ? 0.67169952 0.59165484 0.72873938 0.09920055  0.07683808  0.21769890  187  ASN   A HA   
1958  H  HB2  . ASN   A  132 ? 0.68422008 0.53303552 0.72241426 0.08002298  0.09085465  0.18216157  187  ASN   A HB2  
1959  H  HB3  . ASN   A  132 ? 0.66102779 0.54778355 0.70040512 0.07336880  0.07410426  0.18197933  187  ASN   A HB3  
1960  H  HD21 . ASN   A  132 ? 0.70985496 0.51593888 0.74375665 0.09260618  0.11832379  0.20404592  187  ASN   A HD21 
1961  H  HD22 . ASN   A  132 ? 0.71869344 0.52614254 0.74687260 0.08802065  0.11927899  0.21126068  187  ASN   A HD22 
1962  N  N    . ILE   A  133 ? 0.63605094 0.53241092 0.69171739 0.08740024  0.07138853  0.17871617  188  ILE   A N    
1963  C  CA   . ILE   A  133 ? 0.62484711 0.53598028 0.68326116 0.08177446  0.06002016  0.16561924  188  ILE   A CA   
1964  C  C    . ILE   A  133 ? 0.63276410 0.57572269 0.70324039 0.09191195  0.05455010  0.17945062  188  ILE   A C    
1965  O  O    . ILE   A  133 ? 0.61608112 0.58633089 0.68914902 0.08583101  0.04103931  0.17384054  188  ILE   A O    
1966  C  CB   . ILE   A  133 ? 0.64039993 0.52104861 0.69408643 0.07852679  0.06739754  0.15147756  188  ILE   A CB   
1967  C  CG1  . ILE   A  133 ? 0.64709699 0.50413203 0.68871236 0.06499930  0.06955299  0.13614635  188  ILE   A CG1  
1968  C  CG2  . ILE   A  133 ? 0.63615763 0.53173578 0.69404733 0.07550259  0.05738442  0.14143081  188  ILE   A CG2  
1969  C  CD1  . ILE   A  133 ? 0.66635126 0.49030855 0.70097828 0.06176798  0.08052015  0.12580068  188  ILE   A CD1  
1970  H  H    . ILE   A  133 ? 0.65369803 0.52464420 0.70595813 0.08936635  0.08218183  0.17823960  188  ILE   A H    
1971  H  HA   . ILE   A  133 ? 0.61473358 0.53621209 0.66979253 0.07266787  0.05108544  0.15702772  188  ILE   A HA   
1972  H  HB   . ILE   A  133 ? 0.65799487 0.52373505 0.71341527 0.08716040  0.07849196  0.15939233  188  ILE   A HB   
1973  H  HG12 . ILE   A  133 ? 0.63172078 0.50182289 0.67230248 0.05701788  0.05926646  0.12691846  188  ILE   A HG12 
1974  H  HG13 . ILE   A  133 ? 0.65819281 0.51064569 0.69729185 0.06541316  0.07366295  0.14234695  188  ILE   A HG13 
1975  H  HG21 . ILE   A  133 ? 0.61675894 0.52763969 0.67371678 0.06817907  0.04704925  0.13495265  188  ILE   A HG21 
1976  H  HG22 . ILE   A  133 ? 0.63090539 0.53955293 0.69644356 0.08384829  0.05746450  0.15097062  188  ILE   A HG22 
1977  H  HG23 . ILE   A  133 ? 0.63541526 0.51233584 0.68911189 0.07233715  0.06166290  0.13218734  188  ILE   A HG23 
1978  H  HD11 . ILE   A  133 ? 0.65436548 0.48315489 0.69047391 0.05993595  0.07574400  0.11855087  188  ILE   A HD11 
1979  H  HD12 . ILE   A  133 ? 0.68213016 0.49181518 0.71780586 0.07014315  0.09164549  0.13445358  188  ILE   A HD12 
1980  H  HD13 . ILE   A  133 ? 0.66961110 0.48125967 0.69675690 0.05273218  0.08187820  0.11760389  188  ILE   A HD13 
1981  N  N    . GLU   A  134 ? 0.65511495 0.59462100 0.73301327 0.10714864  0.06581909  0.19786932  189  GLU   A N    
1982  C  CA   . GLU   A  134 ? 0.68035853 0.65326571 0.77125502 0.11775048  0.06157694  0.21387745  189  GLU   A CA   
1983  C  C    . GLU   A  134 ? 0.64201468 0.65491211 0.73543668 0.11484052  0.04901393  0.22360945  189  GLU   A C    
1984  O  O    . GLU   A  134 ? 0.64617485 0.69343203 0.74703276 0.11466465  0.03882082  0.22755662  189  GLU   A O    
1985  C  CB   . GLU   A  134 ? 0.79198796 0.75312024 0.89130116 0.13642421  0.07794276  0.23404276  189  GLU   A CB   
1986  C  CG   . GLU   A  134 ? 0.86565173 0.80320227 0.96720040 0.14173932  0.08795588  0.22752559  189  GLU   A CG   
1987  C  CD   . GLU   A  134 ? 0.90276670 0.86527765 1.01024246 0.13738678  0.07585745  0.21930639  189  GLU   A CD   
1988  O  OE1  . GLU   A  134 ? 0.93151397 0.93274808 1.05023026 0.14279041  0.06790335  0.23280902  189  GLU   A OE1  
1989  O  OE2  . GLU   A  134 ? 0.93225533 0.87721777 1.03283286 0.12775286  0.07406670  0.19982825  189  GLU   A OE2  
1990  H  H    . GLU   A  134 ? 0.67857659 0.59446013 0.75353885 0.11098520  0.07687759  0.20070298  189  GLU   A H    
1991  H  HA   . GLU   A  134 ? 0.67302454 0.65181291 0.76610076 0.11479884  0.05657133  0.20566152  189  GLU   A HA   
1992  H  HB2  . GLU   A  134 ? 0.79843819 0.74062371 0.89303195 0.13828327  0.08626515  0.23806222  189  GLU   A HB2  
1993  H  HB3  . GLU   A  134 ? 0.78119296 0.76984656 0.88924026 0.14345331  0.07436462  0.24841449  189  GLU   A HB3  
1994  H  HG2  . GLU   A  134 ? 0.86770153 0.77694154 0.96003634 0.13522552  0.09304073  0.21484047  189  GLU   A HG2  
1995  H  HG3  . GLU   A  134 ? 0.87689626 0.80965924 0.98489678 0.15461759  0.09854969  0.24153304  189  GLU   A HG3  
1996  N  N    . LYS   A  135 ? 0.61432356 0.62333965 0.70083356 0.11159755  0.05014097  0.22736426  190  LYS   A N    
1997  C  CA   . LYS   A  135 ? 0.59670210 0.64264804 0.68293083 0.10669599  0.03840745  0.23462324  190  LYS   A CA   
1998  C  C    . LYS   A  135 ? 0.57107770 0.63197148 0.65154541 0.09021451  0.02359251  0.21416685  190  LYS   A C    
1999  O  O    . LYS   A  135 ? 0.57289827 0.66936409 0.65691221 0.08662689  0.01260370  0.21697073  190  LYS   A O    
2000  C  CB   . LYS   A  135 ? 0.61815697 0.65477157 0.69752848 0.10694019  0.04413462  0.24343185  190  LYS   A CB   
2001  C  CG   . LYS   A  135 ? 0.61323106 0.68805873 0.69021708 0.10027225  0.03209335  0.24954559  190  LYS   A CG   
2002  C  CD   . LYS   A  135 ? 0.64810371 0.71862626 0.71924889 0.10159329  0.03751180  0.26123953  190  LYS   A CD   
2003  C  CE   . LYS   A  135 ? 0.66409546 0.77533865 0.73166013 0.09319827  0.02458118  0.26514465  190  LYS   A CE   
2004  N  NZ   . LYS   A  135 ? 0.71462405 0.82625449 0.77668703 0.09510078  0.02954583  0.27936652  190  LYS   A NZ   
2005  H  H    . LYS   A  135 ? 0.63299292 0.61623967 0.71436429 0.11185396  0.05859601  0.22526309  190  LYS   A H    
2006  H  HA   . LYS   A  135 ? 0.59978282 0.66887206 0.69436449 0.11424856  0.03684166  0.24831791  190  LYS   A HA   
2007  H  HB2  . LYS   A  135 ? 0.63343310 0.66160417 0.71716779 0.11834145  0.05398342  0.25802016  190  LYS   A HB2  
2008  H  HB3  . LYS   A  135 ? 0.61884290 0.63187397 0.69055963 0.09988257  0.04678547  0.23068090  190  LYS   A HB3  
2009  H  HG2  . LYS   A  135 ? 0.60471785 0.68426490 0.67652911 0.08888100  0.02383926  0.23425208  190  LYS   A HG2  
2010  H  HG3  . LYS   A  135 ? 0.61601579 0.71691811 0.70039189 0.10560478  0.02825672  0.26087630  190  LYS   A HG3  
2011  H  HD2  . LYS   A  135 ? 0.66418201 0.73040771 0.74068904 0.11353002  0.04611269  0.27772138  190  LYS   A HD2  
2012  H  HD3  . LYS   A  135 ? 0.65193725 0.69755006 0.71587056 0.09569841  0.04142866  0.25014922  190  LYS   A HD3  
2013  H  HE2  . LYS   A  135 ? 0.65324032 0.76582515 0.71500397 0.08164942  0.01751721  0.24852502  190  LYS   A HE2  
2014  H  HE3  . LYS   A  135 ? 0.66167611 0.79951823 0.73599976 0.09732050  0.01982096  0.27481496  190  LYS   A HE3  
2015  H  HZ1  . LYS   A  135 ? 0.70474470 0.79757059 0.75957990 0.08831833  0.03159126  0.26862660  190  LYS   A HZ1  
2016  H  HZ2  . LYS   A  135 ? 0.71738935 0.82013005 0.78417075 0.10613045  0.03823314  0.29355216  190  LYS   A HZ2  
2017  H  HZ3  . LYS   A  135 ? 0.70044863 0.84022582 0.76144588 0.09184248  0.02223982  0.28495693  190  LYS   A HZ3  
2018  N  N    . LEU   A  136 ? 0.57188499 0.60594934 0.64350307 0.08001459  0.02393127  0.19394654  191  LEU   A N    
2019  C  CA   . LEU   A  136 ? 0.54337257 0.58694363 0.61017299 0.06602737  0.01205690  0.17467985  191  LEU   A CA   
2020  C  C    . LEU   A  136 ? 0.53222501 0.59367412 0.60594237 0.06587216  0.00501428  0.17123170  191  LEU   A C    
2021  O  O    . LEU   A  136 ? 0.52017349 0.60831940 0.59324539 0.05779178  -0.00579626 0.16689664  191  LEU   A O    
2022  C  CB   . LEU   A  136 ? 0.54871535 0.55974317 0.60785526 0.05817921  0.01539390  0.15601258  191  LEU   A CB   
2023  C  CG   . LEU   A  136 ? 0.56652868 0.56086361 0.61744022 0.05363087  0.02047949  0.15419102  191  LEU   A CG   
2024  C  CD1  . LEU   A  136 ? 0.58865792 0.55312914 0.63381243 0.04669721  0.02456472  0.13766275  191  LEU   A CD1  
2025  C  CD2  . LEU   A  136 ? 0.56232643 0.57925987 0.60852754 0.04455392  0.01130949  0.15080692  191  LEU   A CD2  
2026  H  H    . LEU   A  136 ? 0.57893825 0.58821362 0.64752316 0.08186704  0.03224124  0.19251539  191  LEU   A H    
2027  H  HA   . LEU   A  136 ? 0.54426754 0.60468042 0.60793871 0.06101979  0.00653670  0.17585927  191  LEU   A HA   
2028  H  HB2  . LEU   A  136 ? 0.55460912 0.54860103 0.61574864 0.06285130  0.02164875  0.15553182  191  LEU   A HB2  
2029  H  HB3  . LEU   A  136 ? 0.53651786 0.55425346 0.59414822 0.05075578  0.00808950  0.14453869  191  LEU   A HB3  
2030  H  HG   . LEU   A  136 ? 0.58334899 0.57146370 0.63543022 0.06094134  0.02796531  0.16656347  191  LEU   A HG   
2031  H  HD11 . LEU   A  136 ? 0.58961678 0.54353410 0.62991661 0.04382500  0.02864855  0.13749370  191  LEU   A HD11 
2032  H  HD12 . LEU   A  136 ? 0.56894034 0.53991354 0.61317706 0.03998379  0.01742722  0.12645128  191  LEU   A HD12 
2033  H  HD13 . LEU   A  136 ? 0.58771360 0.53743362 0.63475060 0.05148618  0.03057630  0.13852754  191  LEU   A HD13 
2034  H  HD21 . LEU   A  136 ? 0.56263435 0.59960234 0.61137652 0.04809630  0.00893564  0.16205212  191  LEU   A HD21 
2035  H  HD22 . LEU   A  136 ? 0.54887533 0.57182968 0.59430295 0.03812524  0.00468327  0.13933654  191  LEU   A HD22 
2036  H  HD23 . LEU   A  136 ? 0.56746387 0.57325739 0.60860193 0.04129814  0.01479728  0.14892823  191  LEU   A HD23 
2037  N  N    . ARG   A  137 ? 0.56738329 0.61261272 0.64675367 0.07393604  0.01208434  0.17244613  192  ARG   A N    
2038  C  CA   . ARG   A  137 ? 0.61363709 0.67468011 0.70066094 0.07536141  0.00732332  0.17147432  192  ARG   A CA   
2039  C  C    . ARG   A  137 ? 0.61181545 0.71378917 0.70725298 0.07913639  0.00100816  0.18755960  192  ARG   A C    
2040  O  O    . ARG   A  137 ? 0.60892344 0.73450840 0.70566547 0.07113478  -0.00908856 0.18162151  192  ARG   A O    
2041  C  CB   . ARG   A  137 ? 0.64401031 0.68107933 0.73598325 0.08574858  0.01868808  0.17391783  192  ARG   A CB   
2042  C  CG   . ARG   A  137 ? 0.64925945 0.69586122 0.74684143 0.08440132  0.01398794  0.16752738  192  ARG   A CG   
2043  C  CD   . ARG   A  137 ? 0.68615699 0.71070087 0.78830737 0.09509601  0.02622187  0.17080565  192  ARG   A CD   
2044  N  NE   . ARG   A  137 ? 0.74211299 0.77639169 0.85440254 0.11070634  0.03499343  0.19276442  192  ARG   A NE   
2045  C  CZ   . ARG   A  137 ? 0.74772269 0.81877363 0.87145567 0.11639421  0.02989399  0.20740221  192  ARG   A CZ   
2046  N  NH1  . ARG   A  137 ? 0.72050881 0.81422627 0.84857786 0.11031362  0.02034717  0.20176874  192  ARG   A NH1  
2047  N  NH2  . ARG   A  137 ? 0.76380229 0.85012645 0.89493668 0.12822245  0.03478626  0.22893615  192  ARG   A NH2  
2048  H  H    . ARG   A  137 ? 0.58208287 0.60508358 0.66003954 0.07827113  0.02070183  0.17367658  192  ARG   A H    
2049  H  HA   . ARG   A  137 ? 0.59509528 0.65608335 0.67840862 0.06636760  0.00103025  0.15801908  192  ARG   A HA   
2050  H  HB2  . ARG   A  137 ? 0.64741373 0.65877140 0.73322058 0.08330622  0.02377439  0.16545436  192  ARG   A HB2  
2051  H  HB3  . ARG   A  137 ? 0.65387726 0.69407189 0.75121832 0.09582408  0.02502927  0.18850976  192  ARG   A HB3  
2052  H  HG2  . ARG   A  137 ? 0.64558887 0.71908134 0.74892038 0.08521451  0.00839512  0.17504361  192  ARG   A HG2  
2053  H  HG3  . ARG   A  137 ? 0.64128608 0.68245065 0.73352808 0.07512769  0.00865038  0.15352751  192  ARG   A HG3  
2054  H  HD2  . ARG   A  137 ? 0.68183458 0.71150345 0.78646630 0.09287819  0.02283101  0.16519314  192  ARG   A HD2  
2055  H  HD3  . ARG   A  137 ? 0.69683385 0.69484448 0.79233313 0.09346325  0.03224453  0.16346930  192  ARG   A HD3  
2056  H  HE   . ARG   A  137 ? 0.74860030 0.76390201 0.85956931 0.11670869  0.04447801  0.19697930  192  ARG   A HE   
2057  H  HH11 . ARG   A  137 ? 0.71848577 0.79994917 0.84454006 0.10707892  0.02069341  0.19152299  192  ARG   A HH11 
2058  H  HH12 . ARG   A  137 ? 0.71859717 0.83981210 0.85123920 0.10907198  0.01380068  0.20837654  192  ARG   A HH12 
2059  H  HH21 . ARG   A  137 ? 0.75985032 0.87203932 0.89929271 0.13244171  0.03175026  0.23963502  192  ARG   A HH21 
2060  H  HH22 . ARG   A  137 ? 0.77325755 0.84438586 0.90107089 0.13172852  0.04111889  0.23287034  192  ARG   A HH22 
2061  N  N    . SER   A  138 ? 0.63716340 0.74784917 0.73811448 0.09093585  0.00740808  0.20843178  193  SER   A N    
2062  C  CA   . SER   A  138 ? 0.65235323 0.80531144 0.76233733 0.09564209  0.00193584  0.22687097  193  SER   A CA   
2063  C  C    . SER   A  138 ? 0.64782917 0.83171898 0.75103652 0.08293881  -0.01022046 0.22513381  193  SER   A C    
2064  O  O    . SER   A  138 ? 0.67413747 0.89296275 0.78086805 0.07708713  -0.01977996 0.22695281  193  SER   A O    
2065  C  CB   . SER   A  138 ? 0.71810794 0.87066853 0.83654821 0.11347307  0.01344004  0.25145411  193  SER   A CB   
2066  O  OG   . SER   A  138 ? 0.80876350 0.93545914 0.93381512 0.12513886  0.02541542  0.25300065  193  SER   A OG   
2067  H  H    . SER   A  138 ? 0.64861703 0.73862702 0.74763250 0.09607713  0.01567394  0.21168560  193  SER   A H    
2068  H  HA   . SER   A  138 ? 0.65083659 0.81461573 0.76657224 0.09578136  -0.00089015 0.22543687  193  SER   A HA   
2069  H  HB2  . SER   A  138 ? 0.73413616 0.87291884 0.84670603 0.11360575  0.01738456  0.25298700  193  SER   A HB2  
2070  H  HB3  . SER   A  138 ? 0.72522277 0.90945816 0.85021734 0.11663020  0.00915802  0.26500851  193  SER   A HB3  
2072  N  N    . CYS   A  139 ? 0.62956011 0.80141830 0.72249675 0.07764325  -0.00947274 0.22112814  194  CYS   A N    
2073  C  CA   . CYS   A  139 ? 0.65733105 0.85777146 0.74259371 0.06561383  -0.01959719 0.21953970  194  CYS   A CA   
2074  C  C    . CYS   A  139 ? 0.59681290 0.79716301 0.67409158 0.04911175  -0.02858756 0.19578956  194  CYS   A C    
2075  O  O    . CYS   A  139 ? 0.56328702 0.79267597 0.63570303 0.03789550  -0.03776187 0.19281977  194  CYS   A O    
2076  C  CB   . CYS   A  139 ? 0.72808498 0.91813934 0.80492711 0.06508503  -0.01558199 0.22364870  194  CYS   A CB   
2077  S  SG   . CYS   A  139 ? 0.91329205 1.08390188 0.99654973 0.08428673  -0.00051491 0.24697188  194  CYS   A SG   
2078  H  H    . CYS   A  139 ? 0.64857173 0.79425395 0.73883909 0.08102988  -0.00222507 0.21910049  194  CYS   A H    
2079  H  HA   . CYS   A  139 ? 0.65388787 0.88375372 0.74448460 0.06795698  -0.02330842 0.23205720  194  CYS   A HA   
2080  H  HB2  . CYS   A  139 ? 0.73396063 0.90274763 0.80411744 0.05865481  -0.01489086 0.20888551  194  CYS   A HB2  
2081  H  HB3  . CYS   A  139 ? 0.74143916 0.95670933 0.81492531 0.05943137  -0.02173499 0.22757164  194  CYS   A HB3  
2082  N  N    . GLY   A  140 ? 0.60116756 0.76783931 0.67616260 0.04733550  -0.02508100 0.17906581  195  GLY   A N    
2083  C  CA   . GLY   A  140 ? 0.58276093 0.74400985 0.65029836 0.03345151  -0.03160624 0.15724471  195  GLY   A CA   
2084  C  C    . GLY   A  140 ? 0.53916788 0.70561737 0.61190683 0.03082594  -0.03568412 0.14980900  195  GLY   A C    
2085  O  O    . GLY   A  140 ? 0.54687369 0.73399019 0.62849164 0.03657044  -0.03661038 0.16212840  195  GLY   A O    
2086  H  H    . GLY   A  140 ? 0.60194921 0.74859810 0.67993861 0.05495074  -0.01807816 0.18157104  195  GLY   A H    
2087  H  HA2  . GLY   A  140 ? 0.57708776 0.75514686 0.63927662 0.02582338  -0.03664790 0.15556991  195  GLY   A HA2  
2088  H  HA3  . GLY   A  140 ? 0.57614851 0.71300459 0.63989425 0.03273077  -0.02788488 0.14856645  195  GLY   A HA3  
2089  N  N    . THR   A  141 ? 0.52013940 0.66852903 0.58762312 0.02229680  -0.03775102 0.13040251  196  THR   A N    
2090  C  CA   . THR   A  141 ? 0.49189770 0.63881081 0.56273746 0.01894694  -0.04068901 0.12117173  196  THR   A CA   
2091  C  C    . THR   A  141 ? 0.50683618 0.62227428 0.58107442 0.02692998  -0.03352742 0.11767423  196  THR   A C    
2092  O  O    . THR   A  141 ? 0.50547957 0.59595990 0.57465279 0.02676164  -0.02945716 0.11028311  196  THR   A O    
2093  C  CB   . THR   A  141 ? 0.48320413 0.63036257 0.54563928 0.00493566  -0.04650470 0.10351208  196  THR   A CB   
2094  O  OG1  . THR   A  141 ? 0.49861422 0.67517805 0.55613744 -0.00349823 -0.05208430 0.10669480  196  THR   A OG1  
2095  C  CG2  . THR   A  141 ? 0.46680480 0.60996801 0.53165007 0.00052856  -0.04903495 0.09334584  196  THR   A CG2  
2096  H  H    . THR   A  141 ? 0.51875943 0.65542328 0.58044851 0.01857663  -0.03703076 0.12308611  196  THR   A H    
2097  H  HA   . THR   A  141 ? 0.49790365 0.66484636 0.57399327 0.02052110  -0.04290310 0.12946311  196  THR   A HA   
2098  H  HB   . THR   A  141 ? 0.48450807 0.61396563 0.54264700 0.00407143  -0.04419367 0.09645958  196  THR   A HB   
2100  H  HG21 . THR   A  141 ? 0.46865803 0.61318552 0.52801991 -0.00834035 -0.05208467 0.08326486  196  THR   A HG21 
2101  H  HG22 . THR   A  141 ? 0.46947825 0.62919217 0.53945714 0.00196565  -0.05070818 0.10072330  196  THR   A HG22 
2102  H  HG23 . THR   A  141 ? 0.46744668 0.59038568 0.53401893 0.00491314  -0.04554089 0.08976357  196  THR   A HG23 
2103  N  N    . HIS   A  142 ? 0.49386999 0.61193722 0.57624871 0.03300574  -0.03183983 0.12277941  197  HIS   A N    
2104  C  CA   . HIS   A  142 ? 0.49705499 0.58642495 0.58122194 0.03910518  -0.02491454 0.11831659  197  HIS   A CA   
2105  C  C    . HIS   A  142 ? 0.50231183 0.59544003 0.59118891 0.03749410  -0.02736245 0.11343458  197  HIS   A C    
2106  O  O    . HIS   A  142 ? 0.48756161 0.60763788 0.58134222 0.03497693  -0.03257368 0.11851227  197  HIS   A O    
2107  C  CB   . HIS   A  142 ? 0.50999433 0.58950567 0.59934253 0.05283089  -0.01471859 0.13311149  197  HIS   A CB   
2108  C  CG   . HIS   A  142 ? 0.51876575 0.61993527 0.61935896 0.06187706  -0.01324574 0.14834000  197  HIS   A CG   
2109  N  ND1  . HIS   A  142 ? 0.52621043 0.61533731 0.63264459 0.06928522  -0.00679435 0.14942911  197  HIS   A ND1  
2110  C  CD2  . HIS   A  142 ? 0.51703173 0.65301287 0.62397683 0.06389293  -0.01760742 0.16271424  197  HIS   A CD2  
2111  C  CE1  . HIS   A  142 ? 0.54528373 0.66174054 0.66266489 0.07683047  -0.00675291 0.16513188  197  HIS   A CE1  
2112  N  NE2  . HIS   A  142 ? 0.52540112 0.67195600 0.64370072 0.07367732  -0.01364744 0.17394629  197  HIS   A NE2  
2113  H  H    . HIS   A  142 ? 0.49607092 0.63498741 0.58268905 0.03287656  -0.03492895 0.12906469  197  HIS   A H    
2114  H  HA   . HIS   A  142 ? 0.49802598 0.57024431 0.57639766 0.03513424  -0.02435159 0.10854069  197  HIS   A HA   
2115  H  HB2  . HIS   A  142 ? 0.51385224 0.57045758 0.60123992 0.05470351  -0.00950704 0.12761441  197  HIS   A HB2  
2116  H  HB3  . HIS   A  142 ? 0.51684934 0.59758210 0.60383236 0.05396902  -0.01337625 0.13837627  197  HIS   A HB3  
2118  H  HD2  . HIS   A  142 ? 0.51899922 0.67002738 0.62306917 0.05942454  -0.02220363 0.16499455  197  HIS   A HD2  
2119  H  HE1  . HIS   A  142 ? 0.53845537 0.65458739 0.66212106 0.08322162  -0.00248023 0.16954885  197  HIS   A HE1  
2121  N  N    . ALA   A  143 ? 0.50297290 0.56997418 0.58987975 0.03817877  -0.02345822 0.10385519  198  ALA   A N    
2122  C  CA   . ALA   A  143 ? 0.49901453 0.56558847 0.59023213 0.03836854  -0.02375169 0.10059791  198  ALA   A CA   
2123  C  C    . ALA   A  143 ? 0.48770779 0.53995603 0.58371526 0.05018598  -0.01361973 0.10868309  198  ALA   A C    
2124  O  O    . ALA   A  143 ? 0.53596383 0.56805104 0.62851548 0.05513641  -0.00620077 0.11035763  198  ALA   A O    
2125  C  CB   . ALA   A  143 ? 0.47782916 0.52731377 0.56261319 0.02980195  -0.02690430 0.08399957  198  ALA   A CB   
2126  H  H    . ALA   A  143 ? 0.50503802 0.55473185 0.58747947 0.03805299  -0.02052942 0.09934769  198  ALA   A H    
2127  H  HA   . ALA   A  143 ? 0.48945177 0.57694125 0.58468187 0.03640728  -0.02790028 0.10458305  198  ALA   A HA   
2128  H  HB1  . ALA   A  143 ? 0.47969252 0.52896947 0.56706727 0.02990332  -0.02693181 0.08244675  198  ALA   A HB1  
2129  H  HB2  . ALA   A  143 ? 0.47840643 0.53572607 0.56028330 0.02293211  -0.03209739 0.07901510  198  ALA   A HB2  
2130  H  HB3  . ALA   A  143 ? 0.48497528 0.51632315 0.56592500 0.03101458  -0.02331244 0.08027674  198  ALA   A HB3  
2131  N  N    . PRO   A  144 ? 0.49928474 0.56051093 0.60289150 0.05459694  -0.01196621 0.11355364  199  PRO   A N    
2132  C  CA   . PRO   A  144 ? 0.49931887 0.54332507 0.60632253 0.06540757  -0.00078699 0.11891621  199  PRO   A CA   
2133  C  C    . PRO   A  144 ? 0.50278527 0.51276600 0.60012239 0.06242893  0.00420824  0.10584576  199  PRO   A C    
2134  O  O    . PRO   A  144 ? 0.50893086 0.49767819 0.60434544 0.06941532  0.01503887  0.10845633  199  PRO   A O    
2135  C  CB   . PRO   A  144 ? 0.50246090 0.56387460 0.61798328 0.06682266  -0.00221364 0.12221832  199  PRO   A CB   
2136  C  CG   . PRO   A  144 ? 0.50623834 0.59738517 0.62364054 0.05683523  -0.01411929 0.12096884  199  PRO   A CG   
2137  C  CD   . PRO   A  144 ? 0.50838143 0.59572643 0.61683488 0.04830313  -0.01995737 0.11315121  199  PRO   A CD   
2138  H  HA   . PRO   A  144 ? 0.51060218 0.55642611 0.62091643 0.07313747  0.00440177  0.12936367  199  PRO   A HA   
2139  H  HB2  . PRO   A  144 ? 0.50277913 0.55000496 0.61512351 0.06452122  -0.00075587 0.11408581  199  PRO   A HB2  
2140  H  HB3  . PRO   A  144 ? 0.51015544 0.57800275 0.63275909 0.07597621  0.00349315  0.13328001  199  PRO   A HB3  
2141  H  HG2  . PRO   A  144 ? 0.49882382 0.59040403 0.61585689 0.05166402  -0.01697372 0.11432093  199  PRO   A HG2  
2142  H  HG3  . PRO   A  144 ? 0.50544667 0.61833668 0.63013935 0.06081327  -0.01463896 0.13205253  199  PRO   A HG3  
2143  H  HD2  . PRO   A  144 ? 0.49724478 0.57849824 0.60088217 0.04041740  -0.02409875 0.10228781  199  PRO   A HD2  
2144  H  HD3  . PRO   A  144 ? 0.50181991 0.60954970 0.61237848 0.04665844  -0.02397696 0.11905379  199  PRO   A HD3  
2145  N  N    . TYR   A  145 ? 0.51055813 0.51618814 0.60176158 0.05170942  -0.00323070 0.09204827  200  TYR   A N    
2146  C  CA   . TYR   A  145 ? 0.52043074 0.49962384 0.60223711 0.04703670  -0.00076444 0.08010164  200  TYR   A CA   
2147  C  C    . TYR   A  145 ? 0.49329656 0.47565824 0.57067454 0.03630008  -0.01049978 0.06846183  200  TYR   A C    
2148  O  O    . TYR   A  145 ? 0.44294217 0.44429764 0.52370137 0.03218520  -0.01782388 0.06832922  200  TYR   A O    
2149  C  CB   . TYR   A  145 ? 0.57330692 0.53646672 0.65382755 0.04993695  0.00639305  0.07721113  200  TYR   A CB   
2150  C  CG   . TYR   A  145 ? 0.58826655 0.56380814 0.67284375 0.04712782  0.00122890  0.07473785  200  TYR   A CG   
2151  C  CD1  . TYR   A  145 ? 0.57737470 0.57183170 0.67178100 0.05313044  0.00234233  0.08477434  200  TYR   A CD1  
2152  C  CD2  . TYR   A  145 ? 0.61827946 0.58823872 0.69747055 0.03841258  -0.00471222 0.06332417  200  TYR   A CD2  
2153  C  CE1  . TYR   A  145 ? 0.59327406 0.59933966 0.69117212 0.04932350  -0.00212113 0.08236911  200  TYR   A CE1  
2154  C  CE2  . TYR   A  145 ? 0.63219875 0.61195910 0.71462876 0.03546749  -0.00878276 0.06151093  200  TYR   A CE2  
2155  C  CZ   . TYR   A  145 ? 0.60836154 0.60556126 0.69972575 0.04032564  -0.00741626 0.07050835  200  TYR   A CZ   
2156  O  OH   . TYR   A  145 ? 0.75169861 0.75793648 0.84576094 0.03623602  -0.01099705 0.06833123  200  TYR   A OH   
2157  H  H    . TYR   A  145 ? 0.50007707 0.52022654 0.59310544 0.04708497  -0.00977124 0.09039379  200  TYR   A H    
2158  H  HA   . TYR   A  145 ? 0.53021079 0.49964631 0.60888380 0.04868636  0.00322805  0.08157056  200  TYR   A HA   
2159  H  HB2  . TYR   A  145 ? 0.56919992 0.51626241 0.64275509 0.04605249  0.00792840  0.06966328  200  TYR   A HB2  
2160  H  HB3  . TYR   A  145 ? 0.57544351 0.53525388 0.65887165 0.05741027  0.01384219  0.08464471  200  TYR   A HB3  
2161  H  HD1  . TYR   A  145 ? 0.59131277 0.59131879 0.69040090 0.05996717  0.00649917  0.09389002  200  TYR   A HD1  
2162  H  HD2  . TYR   A  145 ? 0.61400920 0.57366323 0.68749112 0.03454064  -0.00571618 0.05725337  200  TYR   A HD2  
2163  H  HE1  . TYR   A  145 ? 0.59335870 0.61370099 0.69835526 0.05302595  -0.00123447 0.08941612  200  TYR   A HE1  
2164  H  HE2  . TYR   A  145 ? 0.61815166 0.59311771 0.69695967 0.03022250  -0.01217657 0.05465587  200  TYR   A HE2  
2166  N  N    . MET   A  146 ? 0.48265392 0.44649541 0.55236548 0.03161989  -0.00972943 0.05906431  201  MET   A N    
2167  C  CA   . MET   A  146 ? 0.46299446 0.42745286 0.52933955 0.02329283  -0.01715888 0.04882320  201  MET   A CA   
2168  C  C    . MET   A  146 ? 0.45961636 0.40876251 0.52159172 0.02092372  -0.01533191 0.04158778  201  MET   A C    
2169  O  O    . MET   A  146 ? 0.48004785 0.41338980 0.53736842 0.02231770  -0.00849965 0.04076790  201  MET   A O    
2170  C  CB   . MET   A  146 ? 0.45365453 0.41656280 0.51616400 0.01964182  -0.01904193 0.04578719  201  MET   A CB   
2171  C  CG   . MET   A  146 ? 0.44075724 0.40325579 0.50070620 0.01261679  -0.02502892 0.03591942  201  MET   A CG   
2172  S  SD   . MET   A  146 ? 0.46478373 0.42623711 0.52103269 0.00887926  -0.02595022 0.03257520  201  MET   A SD   
2173  C  CE   . MET   A  146 ? 0.50490046 0.44650725 0.55568647 0.00846324  -0.01943254 0.03031264  201  MET   A CE   
2174  H  H    . MET   A  146 ? 0.49112085 0.44189540 0.55778646 0.03371879  -0.00397388 0.05939618  201  MET   A H    
2175  H  HA   . MET   A  146 ? 0.45623606 0.43307048 0.52580059 0.02160130  -0.02164823 0.04915237  201  MET   A HA   
2176  H  HB2  . MET   A  146 ? 0.45373392 0.42781296 0.51855671 0.02077794  -0.02042077 0.05063534  201  MET   A HB2  
2177  H  HB3  . MET   A  146 ? 0.46116301 0.41251537 0.52055448 0.02089696  -0.01422033 0.04609873  201  MET   A HB3  
2178  H  HG2  . MET   A  146 ? 0.44735128 0.40099657 0.50534469 0.01153829  -0.02417831 0.03204837  201  MET   A HG2  
2179  H  HG3  . MET   A  146 ? 0.44158950 0.41374138 0.50392401 0.01095682  -0.02894280 0.03524353  201  MET   A HG3  
2180  H  HE1  . MET   A  146 ? 0.50349116 0.44084501 0.55371416 0.01170545  -0.01468973 0.03535713  201  MET   A HE1  
2181  H  HE2  . MET   A  146 ? 0.49712342 0.43375716 0.54717654 0.00792288  -0.01923134 0.02769166  201  MET   A HE2  
2182  H  HE3  . MET   A  146 ? 0.49647674 0.43682429 0.54526281 0.00506614  -0.02042910 0.02669387  201  MET   A HE3  
2183  N  N    . ARG   A  147 ? 0.42892957 0.38280454 0.49171829 0.01676811  -0.02093908 0.03653808  202  ARG   A N    
2184  C  CA   . ARG   A  147 ? 0.43356279 0.37650922 0.49236447 0.01434378  -0.02018078 0.03100451  202  ARG   A CA   
2185  C  C    . ARG   A  147 ? 0.42977524 0.36537519 0.48337048 0.00926172  -0.02244562 0.02414360  202  ARG   A C    
2186  O  O    . ARG   A  147 ? 0.41100278 0.35313842 0.46610305 0.00657293  -0.02748726 0.02155458  202  ARG   A O    
2187  C  CB   . ARG   A  147 ? 0.42236245 0.37313187 0.48441142 0.01232614  -0.02465601 0.02979438  202  ARG   A CB   
2188  C  CG   . ARG   A  147 ? 0.44353709 0.38455480 0.50147992 0.01076856  -0.02313026 0.02628473  202  ARG   A CG   
2189  C  CD   . ARG   A  147 ? 0.45748538 0.40510750 0.51853120 0.00889278  -0.02665130 0.02611054  202  ARG   A CD   
2190  N  NE   . ARG   A  147 ? 0.46729085 0.42560238 0.53427321 0.01197197  -0.02493709 0.03211372  202  ARG   A NE   
2191  C  CZ   . ARG   A  147 ? 0.49951226 0.47198504 0.57163173 0.01000209  -0.02890247 0.03407848  202  ARG   A CZ   
2192  N  NH1  . ARG   A  147 ? 0.54113424 0.51538402 0.61234748 0.00466930  -0.03397026 0.02929515  202  ARG   A NH1  
2193  N  NH2  . ARG   A  147 ? 0.50741613 0.49318960 0.58560574 0.01304292  -0.02717409 0.04101579  202  ARG   A NH2  
2194  H  H    . ARG   A  147 ? 0.43034267 0.39443082 0.49579853 0.01508797  -0.02506633 0.03668945  202  ARG   A H    
2195  H  HA   . ARG   A  147 ? 0.43835253 0.37394920 0.49552006 0.01704581  -0.01476931 0.03283013  202  ARG   A HA   
2196  H  HB2  . ARG   A  147 ? 0.42776856 0.38650739 0.49393401 0.01479767  -0.02390298 0.03441586  202  ARG   A HB2  
2197  H  HB3  . ARG   A  147 ? 0.42407197 0.37906039 0.48668987 0.00923525  -0.02901516 0.02700336  202  ARG   A HB3  
2198  H  HG2  . ARG   A  147 ? 0.44393745 0.37958917 0.49818593 0.00798807  -0.02442905 0.02231208  202  ARG   A HG2  
2199  H  HG3  . ARG   A  147 ? 0.44953209 0.38510519 0.50597745 0.01343295  -0.01796939 0.02823103  202  ARG   A HG3  
2200  H  HD2  . ARG   A  147 ? 0.45343280 0.40442741 0.51546448 0.00621491  -0.03074221 0.02385990  202  ARG   A HD2  
2201  H  HD3  . ARG   A  147 ? 0.45839930 0.40003496 0.51628685 0.00784423  -0.02573038 0.02427916  202  ARG   A HD3  
2202  H  HE   . ARG   A  147 ? 0.47755459 0.43358535 0.54465353 0.01494615  -0.02082756 0.03459046  202  ARG   A HE   
2203  H  HH11 . ARG   A  147 ? 0.52577782 0.49429595 0.59503245 0.00249830  -0.03514414 0.02594323  202  ARG   A HH11 
2204  H  HH12 . ARG   A  147 ? 0.52504820 0.50620747 0.59754127 0.00340664  -0.03573322 0.02969008  202  ARG   A HH12 
2205  H  HH21 . ARG   A  147 ? 0.50267577 0.49941194 0.58380032 0.01053797  -0.03005405 0.04214180  202  ARG   A HH21 
2206  H  HH22 . ARG   A  147 ? 0.50771260 0.49183574 0.58703053 0.01744746  -0.02289949 0.04460262  202  ARG   A HH22 
2207  N  N    . PRO   A  148 ? 0.43003723 0.35292450 0.47722822 0.00727473  -0.01833123 0.02091971  203  PRO   A N    
2208  C  CA   . PRO   A  148 ? 0.43932027 0.35944521 0.48232445 0.00154334  -0.02120327 0.01502991  203  PRO   A CA   
2209  C  C    . PRO   A  148 ? 0.44815475 0.37280041 0.49213743 -0.00073679 -0.02655026 0.01235303  203  PRO   A C    
2210  O  O    . PRO   A  148 ? 0.45828542 0.38596457 0.50515783 0.00134830  -0.02747971 0.01433520  203  PRO   A O    
2211  C  CB   . PRO   A  148 ? 0.43917164 0.34541789 0.47405082 -0.00102156 -0.01415413 0.01290759  203  PRO   A CB   
2212  C  CG   . PRO   A  148 ? 0.45282143 0.35362825 0.48738956 0.00331826  -0.00859344 0.01595887  203  PRO   A CG   
2213  C  CD   . PRO   A  148 ? 0.44160542 0.35290396 0.48490676 0.00987445  -0.00995758 0.02272220  203  PRO   A CD   
2214  H  HA   . PRO   A  148 ? 0.43497407 0.35890856 0.47946903 0.00090452  -0.02308064 0.01477593  203  PRO   A HA   
2215  H  HB2  . PRO   A  148 ? 0.44525948 0.35050088 0.47642368 -0.00564587 -0.01580104 0.00903921  203  PRO   A HB2  
2216  H  HB3  . PRO   A  148 ? 0.44838488 0.35080412 0.48205620 -0.00087867 -0.01112435 0.01376327  203  PRO   A HB3  
2217  H  HG2  . PRO   A  148 ? 0.44861835 0.35065696 0.48209172 0.00167808  -0.01052156 0.01414614  203  PRO   A HG2  
2218  H  HG3  . PRO   A  148 ? 0.46026289 0.35048723 0.49012938 0.00327372  -0.00197564 0.01562987  203  PRO   A HG3  
2219  H  HD2  . PRO   A  148 ? 0.44159344 0.35545701 0.48714387 0.01209898  -0.00948050 0.02460441  203  PRO   A HD2  
2220  H  HD3  . PRO   A  148 ? 0.44744024 0.35585716 0.49125540 0.01298222  -0.00570567 0.02623773  203  PRO   A HD3  
2221  N  N    . VAL   A  149 ? 0.45270669 0.37876207 0.49474499 -0.00489284 -0.02969909 0.00876642  204  VAL   A N    
2222  C  CA   . VAL   A  149 ? 0.47134265 0.40102419 0.51373422 -0.00647151 -0.03372591 0.00780550  204  VAL   A CA   
2223  C  C    . VAL   A  149 ? 0.44964534 0.37352732 0.48396245 -0.01060274 -0.03096194 0.00605808  204  VAL   A C    
2224  O  O    . VAL   A  149 ? 0.44960147 0.36539078 0.47776055 -0.01315970 -0.02565705 0.00417776  204  VAL   A O    
2225  C  CB   . VAL   A  149 ? 0.46885687 0.40636134 0.51508403 -0.00752737 -0.03841139 0.00661374  204  VAL   A CB   
2226  C  CG1  . VAL   A  149 ? 0.47579026 0.41746563 0.52862900 -0.00414112 -0.04047079 0.00727086  204  VAL   A CG1  
2227  C  CG2  . VAL   A  149 ? 0.47765642 0.41605911 0.52129066 -0.01123279 -0.03735745 0.00440682  204  VAL   A CG2  
2228  H  H    . VAL   A  149 ? 0.45765457 0.38320783 0.49841565 -0.00663396 -0.02914854 0.00755988  204  VAL   A H    
2229  H  HA   . VAL   A  149 ? 0.45872852 0.38980609 0.50394082 -0.00422476 -0.03458365 0.00943646  204  VAL   A HA   
2230  H  HB   . VAL   A  149 ? 0.47200024 0.41164118 0.51776946 -0.00846726 -0.04031600 0.00697311  204  VAL   A HB   
2231  H  HG11 . VAL   A  149 ? 0.47058126 0.41214436 0.52368963 -0.00356157 -0.03909287 0.00734295  204  VAL   A HG11 
2232  H  HG12 . VAL   A  149 ? 0.47071615 0.41162989 0.52473330 -0.00290804 -0.04086906 0.00838230  204  VAL   A HG12 
2233  H  HG13 . VAL   A  149 ? 0.46956918 0.41501713 0.52493566 -0.00411212 -0.04234894 0.00657579  204  VAL   A HG13 
2234  H  HG21 . VAL   A  149 ? 0.47307146 0.41780514 0.51906073 -0.01210997 -0.04012039 0.00409370  204  VAL   A HG21 
2235  H  HG22 . VAL   A  149 ? 0.48158726 0.41529432 0.51967394 -0.01435801 -0.03482454 0.00328213  204  VAL   A HG22 
2236  H  HG23 . VAL   A  149 ? 0.47383589 0.41150704 0.51888305 -0.00987678 -0.03607944 0.00461567  204  VAL   A HG23 
2237  N  N    . TYR   A  150 ? 0.40849227 0.33596149 0.44207269 -0.01176606 -0.03396792 0.00666042  205  TYR   A N    
2238  C  CA   . TYR   A  150 ? 0.42562684 0.35097128 0.45043597 -0.01729972 -0.03249199 0.00475495  205  TYR   A CA   
2239  C  C    . TYR   A  150 ? 0.44855651 0.38385630 0.47254986 -0.02217872 -0.03714183 0.00397201  205  TYR   A C    
2240  O  O    . TYR   A  150 ? 0.48427373 0.42865652 0.51591450 -0.01896800 -0.04211938 0.00689813  205  TYR   A O    
2241  C  CB   . TYR   A  150 ? 0.41838071 0.34416288 0.44253841 -0.01591241 -0.03310890 0.00719031  205  TYR   A CB   
2242  C  CG   . TYR   A  150 ? 0.42596805 0.34971806 0.43946427 -0.02214612 -0.03086978 0.00505944  205  TYR   A CG   
2243  C  CD1  . TYR   A  150 ? 0.42380366 0.33597317 0.42894071 -0.02445598 -0.02301943 0.00161353  205  TYR   A CD1  
2244  C  CD2  . TYR   A  150 ? 0.44071993 0.37450722 0.45198831 -0.02589773 -0.03592574 0.00675552  205  TYR   A CD2  
2245  C  CE1  . TYR   A  150 ? 0.43509191 0.34447795 0.42840469 -0.03164160 -0.01997789 -0.00171555 205  TYR   A CE1  
2246  C  CE2  . TYR   A  150 ? 0.45744905 0.39165825 0.45738092 -0.03319963 -0.03421883 0.00460831  205  TYR   A CE2  
2247  C  CZ   . TYR   A  150 ? 0.46176416 0.38313103 0.45190966 -0.03678825 -0.02609929 -0.00049933 205  TYR   A CZ   
2248  O  OH   . TYR   A  150 ? 0.49415547 0.41531765 0.47123548 -0.04540413 -0.02362891 -0.00385605 205  TYR   A OH   
2249  H  HA   . TYR   A  150 ? 0.43420696 0.35200462 0.45380801 -0.01913211 -0.02761421 0.00264891  205  TYR   A HA   
2250  H  HB2  . TYR   A  150 ? 0.41815194 0.33999258 0.44437924 -0.01258299 -0.03050459 0.00821524  205  TYR   A HB2  
2251  H  HB3  . TYR   A  150 ? 0.41433570 0.34616846 0.44318825 -0.01425964 -0.03728807 0.00948245  205  TYR   A HB3  
2252  H  HD1  . TYR   A  150 ? 0.42725024 0.33330107 0.43455851 -0.02101469 -0.01918044 0.00171239  205  TYR   A HD1  
2253  H  HD2  . TYR   A  150 ? 0.43240139 0.37328291 0.44979858 -0.02344605 -0.04030424 0.00971781  205  TYR   A HD2  
2254  H  HE1  . TYR   A  150 ? 0.45133471 0.35102239 0.43853945 -0.03308107 -0.01340604 -0.00457337 205  TYR   A HE1  
2255  H  HE2  . TYR   A  150 ? 0.45538121 0.39865452 0.45404032 -0.03570024 -0.03812289 0.00679100  205  TYR   A HE2  
2257  N  N    . PRO   A  151 ? 0.44917315 0.38398254 0.46400625 -0.03035422 -0.03521312 0.00028488  206  PRO   A N    
2258  C  CA   . PRO   A  151 ? 0.47712356 0.39759782 0.48157531 -0.03460146 -0.02720055 -0.00410635 206  PRO   A CA   
2259  C  C    . PRO   A  151 ? 0.46830383 0.37892726 0.47384906 -0.03272061 -0.02200194 -0.00548669 206  PRO   A C    
2260  O  O    . PRO   A  151 ? 0.49507064 0.41206628 0.50609821 -0.03224720 -0.02515113 -0.00487791 206  PRO   A O    
2261  C  CB   . PRO   A  151 ? 0.50216490 0.42719507 0.49569988 -0.04596300 -0.02744128 -0.00813763 206  PRO   A CB   
2262  C  CG   . PRO   A  151 ? 0.51320088 0.45649630 0.51360321 -0.04733132 -0.03537132 -0.00550522 206  PRO   A CG   
2263  C  CD   . PRO   A  151 ? 0.45637548 0.40531540 0.47018543 -0.03640464 -0.04012888 0.00043826  206  PRO   A CD   
2264  H  HA   . PRO   A  151 ? 0.47490159 0.39052704 0.47846165 -0.03179994 -0.02498192 -0.00311558 206  PRO   A HA   
2265  H  HB2  . PRO   A  151 ? 0.51316994 0.42914346 0.49981329 -0.05077709 -0.02207617 -0.01232306 206  PRO   A HB2  
2266  H  HB3  . PRO   A  151 ? 0.50788319 0.43390599 0.49718922 -0.04752614 -0.02758765 -0.00786333 206  PRO   A HB3  
2267  H  HG2  . PRO   A  151 ? 0.50055581 0.44318706 0.50062871 -0.05021248 -0.03414704 -0.00771906 206  PRO   A HG2  
2268  H  HG3  . PRO   A  151 ? 0.50290298 0.45530075 0.49937156 -0.05253450 -0.03814877 -0.00522547 206  PRO   A HG3  
2269  H  HD2  . PRO   A  151 ? 0.45865855 0.41285127 0.47816816 -0.03487572 -0.04212907 0.00114538  206  PRO   A HD2  
2270  H  HD3  . PRO   A  151 ? 0.46199939 0.41820756 0.47740370 -0.03535337 -0.04358952 0.00360426  206  PRO   A HD3  
2271  N  N    . THR   A  152 ? 0.46844807 0.36379403 0.46900028 -0.03109553 -0.01339122 -0.00659049 207  THR   A N    
2272  C  CA   . THR   A  152 ? 0.47969532 0.36542788 0.48221725 -0.02725020 -0.00765346 -0.00549830 207  THR   A CA   
2273  C  C    . THR   A  152 ? 0.51917785 0.39645678 0.51249099 -0.03629565 -0.00269774 -0.01071804 207  THR   A C    
2274  O  O    . THR   A  152 ? 0.54376769 0.40341747 0.52903551 -0.03809291 0.00754482  -0.01311915 207  THR   A O    
2275  C  CB   . THR   A  152 ? 0.48676994 0.36203930 0.49010599 -0.01990402 -0.00029776 -0.00237193 207  THR   A CB   
2276  O  OG1  . THR   A  152 ? 0.50512320 0.36940631 0.49768472 -0.02457306 0.00655853  -0.00656898 207  THR   A OG1  
2277  C  CG2  . THR   A  152 ? 0.48594737 0.37285444 0.50005263 -0.01203133 -0.00615287 0.00318338  207  THR   A CG2  
2278  H  H    . THR   A  152 ? 0.47881693 0.36980790 0.47474927 -0.03201523 -0.01060884 -0.00751004 207  THR   A H    
2279  H  HA   . THR   A  152 ? 0.47249192 0.36595333 0.48258048 -0.02350769 -0.01213128 -0.00276364 207  THR   A HA   
2280  H  HB   . THR   A  152 ? 0.49375749 0.36232868 0.49786085 -0.01725964 0.00433096  -0.00084932 207  THR   A HB   
2282  H  HG21 . THR   A  152 ? 0.48443913 0.36690652 0.49999714 -0.00733375 -0.00146616 0.00583836  207  THR   A HG21 
2283  H  HG22 . THR   A  152 ? 0.47860315 0.37054262 0.49181378 -0.01421334 -0.00988793 0.00222727  207  THR   A HG22 
2284  H  HG23 . THR   A  152 ? 0.47287354 0.36676252 0.49297941 -0.00995982 -0.01038685 0.00508925  207  THR   A HG23 
2285  N  N    . LYS   A  153 ? 0.50322437 0.39344478 0.49818590 -0.04197823 -0.00948447 -0.01219452 208  LYS   A N    
2286  C  CA   . LYS   A  153 ? 0.50795722 0.39598459 0.49494359 -0.05292326 -0.00696797 -0.01731925 208  LYS   A CA   
2287  C  C    . LYS   A  153 ? 0.50624204 0.40227079 0.50228679 -0.04963370 -0.01059927 -0.01441887 208  LYS   A C    
2288  O  O    . LYS   A  153 ? 0.46559691 0.37152034 0.47241843 -0.04098692 -0.01636940 -0.00974477 208  LYS   A O    
2289  C  CB   . LYS   A  153 ? 0.53121936 0.43382037 0.51309597 -0.06325894 -0.01280343 -0.02057429 208  LYS   A CB   
2290  C  CG   . LYS   A  153 ? 0.57639819 0.47274935 0.54701698 -0.06870747 -0.00929947 -0.02415138 208  LYS   A CG   
2291  C  CD   . LYS   A  153 ? 0.62057805 0.49330959 0.57682091 -0.07608132 0.00343836  -0.03099347 208  LYS   A CD   
2292  C  CE   . LYS   A  153 ? 0.65706652 0.52533662 0.59923869 -0.08533049 0.00726254  -0.03667407 208  LYS   A CE   
2293  N  NZ   . LYS   A  153 ? 0.69260275 0.57612532 0.62640828 -0.10071006 0.00237066  -0.04132100 208  LYS   A NZ   
2294  H  H    . LYS   A  153 ? 0.49199668 0.39359450 0.49383372 -0.03885357 -0.01582240 -0.00966449 208  LYS   A H    
2295  H  HA   . LYS   A  153 ? 0.52888870 0.40183794 0.50851911 -0.05545655 0.00104673  -0.01991946 208  LYS   A HA   
2296  H  HB2  . LYS   A  153 ? 0.52107418 0.43759990 0.51105839 -0.05925188 -0.01991062 -0.01697302 208  LYS   A HB2  
2297  H  HB3  . LYS   A  153 ? 0.54017842 0.44419581 0.51811254 -0.07089332 -0.01188649 -0.02360220 208  LYS   A HB3  
2298  H  HG2  . LYS   A  153 ? 0.56699842 0.46238774 0.54179060 -0.06126839 -0.01006243 -0.02095714 208  LYS   A HG2  
2299  H  HG3  . LYS   A  153 ? 0.57380885 0.48291278 0.54209608 -0.07503439 -0.01419889 -0.02500663 208  LYS   A HG3  
2300  H  HD2  . LYS   A  153 ? 0.62672395 0.49834865 0.57973325 -0.08275668 0.00493809  -0.03383224 208  LYS   A HD2  
2301  H  HD3  . LYS   A  153 ? 0.61999333 0.48064631 0.57907724 -0.06826127 0.00865849  -0.02879643 208  LYS   A HD3  
2302  H  HE2  . LYS   A  153 ? 0.67479336 0.52456439 0.60911369 -0.08690793 0.01699164  -0.04039505 208  LYS   A HE2  
2303  H  HE3  . LYS   A  153 ? 0.65078151 0.52475387 0.59675848 -0.07980138 0.00383362  -0.03340270 208  LYS   A HE3  
2304  H  HZ1  . LYS   A  153 ? 0.69200033 0.56969339 0.62133163 -0.10708466 0.00611305  -0.04496913 208  LYS   A HZ1  
2305  H  HZ2  . LYS   A  153 ? 0.66946006 0.57042837 0.61135226 -0.09840433 -0.00611881 -0.03709273 208  LYS   A HZ2  
2306  H  HZ3  . LYS   A  153 ? 0.69316930 0.57528460 0.61795139 -0.10663520 0.00431970  -0.04463069 208  LYS   A HZ3  
2307  N  N    . THR   A  154 ? 0.52152294 0.41250724 0.51192224 -0.05773950 -0.00644805 -0.01786000 209  THR   A N    
2308  C  CA   . THR   A  154 ? 0.52050936 0.41567090 0.51710045 -0.05589828 -0.00738597 -0.01561084 209  THR   A CA   
2309  C  C    . THR   A  154 ? 0.49748150 0.41560474 0.50468129 -0.05400018 -0.01736134 -0.01338466 209  THR   A C    
2310  O  O    . THR   A  154 ? 0.46093610 0.38401076 0.47701299 -0.04576864 -0.01996068 -0.00948118 209  THR   A O    
2311  C  CB   . THR   A  154 ? 0.55873495 0.44487122 0.54558384 -0.06785133 -0.00085963 -0.02062230 209  THR   A CB   
2312  O  OG1  . THR   A  154 ? 0.59631497 0.45797604 0.57189059 -0.07035665 0.01044915  -0.02353381 209  THR   A OG1  
2313  C  CG2  . THR   A  154 ? 0.57031107 0.45876664 0.56233269 -0.06633288 -0.00042314 -0.01802311 209  THR   A CG2  
2314  H  H    . THR   A  154 ? 0.53394747 0.41832334 0.51549053 -0.06553354 -0.00246129 -0.02210791 209  THR   A H    
2315  H  HA   . THR   A  154 ? 0.52037060 0.40882233 0.52017891 -0.04855409 -0.00479914 -0.01217346 209  THR   A HA   
2316  H  HB   . THR   A  154 ? 0.56204146 0.45828390 0.54632157 -0.07579400 -0.00432654 -0.02373861 209  THR   A HB   
2318  H  HG21 . THR   A  154 ? 0.58099830 0.45856243 0.56589431 -0.07299323 0.00585599  -0.02069074 209  THR   A HG21 
2319  H  HG22 . THR   A  154 ? 0.55953348 0.44464776 0.55644739 -0.05747377 0.00024776  -0.01369296 209  THR   A HG22 
2320  H  HG23 . THR   A  154 ? 0.55585349 0.46039319 0.55331284 -0.06778087 -0.00669118 -0.01778745 209  THR   A HG23 
2321  N  N    . PHE   A  155 ? 0.52880073 0.46138656 0.53466374 -0.06195476 -0.02219411 -0.01567854 210  PHE   A N    
2322  C  CA   . PHE   A  155 ? 0.55166787 0.50628901 0.56807351 -0.06009452 -0.02992571 -0.01289111 210  PHE   A CA   
2323  C  C    . PHE   A  155 ? 0.48857519 0.44943923 0.51497626 -0.04833981 -0.03506641 -0.00815398 210  PHE   A C    
2324  O  O    . PHE   A  155 ? 0.52392173 0.49176151 0.55950081 -0.04187965 -0.03740384 -0.00566199 210  PHE   A O    
2325  C  CB   . PHE   A  155 ? 0.61566055 0.58767599 0.62924689 -0.07114276 -0.03378904 -0.01472420 210  PHE   A CB   
2326  C  CG   . PHE   A  155 ? 0.67940414 0.65426648 0.68896079 -0.08219032 -0.03086947 -0.01830570 210  PHE   A CG   
2327  C  CD1  . PHE   A  155 ? 0.72789836 0.68119323 0.72574639 -0.08955011 -0.02192753 -0.02331119 210  PHE   A CD1  
2328  C  CD2  . PHE   A  155 ? 0.72218859 0.72075176 0.74003673 -0.08495921 -0.03608529 -0.01620135 210  PHE   A CD2  
2329  C  CE1  . PHE   A  155 ? 0.69118452 0.64554811 0.68463266 -0.10088954 -0.01844183 -0.02676161 210  PHE   A CE1  
2330  C  CE2  . PHE   A  155 ? 0.73817563 0.74066466 0.75240135 -0.09631141 -0.03323974 -0.01952467 210  PHE   A CE2  
2331  C  CZ   . PHE   A  155 ? 0.69794524 0.67761421 0.69947749 -0.10477696 -0.02450500 -0.02507470 210  PHE   A CZ   
2332  H  H    . PHE   A  155 ? 0.53887063 0.46816003 0.53718531 -0.06852728 -0.02032215 -0.01871503 210  PHE   A H    
2333  H  HA   . PHE   A  155 ? 0.54347861 0.49808413 0.56258780 -0.05949474 -0.02861830 -0.01260677 210  PHE   A HA   
2334  H  HB2  . PHE   A  155 ? 0.61843628 0.58610743 0.62464821 -0.07556184 -0.03266779 -0.01676498 210  PHE   A HB2  
2335  H  HB3  . PHE   A  155 ? 0.60205358 0.58894050 0.62377352 -0.06696229 -0.03919959 -0.01118027 210  PHE   A HB3  
2336  H  HD1  . PHE   A  155 ? 0.71293479 0.65028954 0.70588416 -0.08678963 -0.01756904 -0.02413575 210  PHE   A HD1  
2337  H  HD2  . PHE   A  155 ? 0.69405127 0.70634663 0.72024179 -0.07918054 -0.04113560 -0.01224353 210  PHE   A HD2  
2338  H  HE1  . PHE   A  155 ? 0.72066188 0.65830237 0.70576209 -0.10578814 -0.01144819 -0.02999086 210  PHE   A HE1  
2339  H  HE2  . PHE   A  155 ? 0.71715403 0.73763406 0.73789459 -0.09798095 -0.03675751 -0.01766381 210  PHE   A HE2  
2340  H  HZ   . PHE   A  155 ? 0.71472692 0.69609153 0.71344173 -0.11302219 -0.02214869 -0.02737484 210  PHE   A HZ   
2341  N  N    . PRO   A  156 ? 0.45331165 0.41082758 0.47769946 -0.04564952 -0.03616844 -0.00712867 211  PRO   A N    
2342  C  CA   . PRO   A  156 ? 0.45153216 0.41185415 0.48456231 -0.03537916 -0.03971568 -0.00300829 211  PRO   A CA   
2343  C  C    . PRO   A  156 ? 0.43417317 0.38555312 0.47101489 -0.02824462 -0.03715713 -0.00201782 211  PRO   A C    
2344  O  O    . PRO   A  156 ? 0.41686362 0.37381119 0.46168280 -0.02199516 -0.03994941 0.00008158  211  PRO   A O    
2345  C  CB   . PRO   A  156 ? 0.44844678 0.40328440 0.47602862 -0.03566493 -0.03938969 -0.00272783 211  PRO   A CB   
2346  C  CG   . PRO   A  156 ? 0.46424368 0.42239660 0.48202196 -0.04696354 -0.03860760 -0.00614368 211  PRO   A CG   
2347  C  CD   . PRO   A  156 ? 0.46967387 0.42161089 0.48316818 -0.05305301 -0.03396117 -0.01006644 211  PRO   A CD   
2348  H  HA   . PRO   A  156 ? 0.44130448 0.41357422 0.48045760 -0.03377004 -0.04360950 -0.00096091 211  PRO   A HA   
2349  H  HB2  . PRO   A  156 ? 0.45297286 0.39652473 0.47802076 -0.03337141 -0.03571719 -0.00326909 211  PRO   A HB2  
2350  H  HB3  . PRO   A  156 ? 0.44553620 0.40669835 0.47803497 -0.03162251 -0.04293969 0.00019396  211  PRO   A HB3  
2351  H  HG2  . PRO   A  156 ? 0.46919608 0.41970265 0.48037219 -0.04889040 -0.03609674 -0.00758398 211  PRO   A HG2  
2352  H  HG3  . PRO   A  156 ? 0.46057919 0.43265009 0.48130253 -0.04857809 -0.04314050 -0.00419071 211  PRO   A HG3  
2353  H  HD2  . PRO   A  156 ? 0.47650403 0.41391829 0.48418242 -0.05361685 -0.02839095 -0.01215042 211  PRO   A HD2  
2354  H  HD3  . PRO   A  156 ? 0.47618115 0.43555492 0.48592427 -0.06102858 -0.03487406 -0.01204087 211  PRO   A HD3  
2355  N  N    . ASN   A  157 ? 0.42196137 0.35978028 0.45274305 -0.02945450 -0.03124517 -0.00324129 212  ASN   A N    
2356  C  CA   . ASN   A  157 ? 0.41342470 0.34563234 0.44769740 -0.02245490 -0.02921974 -0.00054311 212  ASN   A CA   
2357  C  C    . ASN   A  157 ? 0.39802149 0.33495176 0.43587643 -0.02202623 -0.02924559 -0.00010410 212  ASN   A C    
2358  O  O    . ASN   A  157 ? 0.36489299 0.30632585 0.40825194 -0.01681575 -0.03108548 0.00185992  212  ASN   A O    
2359  C  CB   . ASN   A  157 ? 0.43808904 0.35525978 0.46607503 -0.02162663 -0.02230410 0.00019342  212  ASN   A CB   
2360  C  CG   . ASN   A  157 ? 0.41879809 0.33398691 0.44755152 -0.01744051 -0.02272780 0.00186488  212  ASN   A CG   
2361  O  OD1  . ASN   A  157 ? 0.41008818 0.32862601 0.44469905 -0.01129988 -0.02429149 0.00527620  212  ASN   A OD1  
2362  N  ND2  . ASN   A  157 ? 0.43678835 0.34750479 0.45915246 -0.02157674 -0.02115912 -0.00059179 212  ASN   A ND2  
2363  H  H    . ASN   A  157 ? 0.43467957 0.36705780 0.45904842 -0.03473620 -0.02815004 -0.00544814 212  ASN   A H    
2364  H  HA   . ASN   A  157 ? 0.40849233 0.34458414 0.44712269 -0.01834781 -0.03214356 0.00095506  212  ASN   A HA   
2365  H  HB2  . ASN   A  157 ? 0.43970108 0.35093048 0.46139216 -0.02701879 -0.01902041 -0.00240893 212  ASN   A HB2  
2366  H  HB3  . ASN   A  157 ? 0.43089017 0.34550655 0.46042001 -0.01858224 -0.02006982 0.00245366  212  ASN   A HB3  
2367  H  HD21 . ASN   A  157 ? 0.44338053 0.34675753 0.45956412 -0.02559855 -0.01694436 -0.00282591 212  ASN   A HD21 
2368  H  HD22 . ASN   A  157 ? 0.43023133 0.34495291 0.45386744 -0.02078952 -0.02400402 -0.00015435 212  ASN   A HD22 
2369  N  N    . LEU   A  158 ? 0.39359283 0.33029759 0.42761314 -0.02868186 -0.02705584 -0.00235680 213  LEU   A N    
2370  C  CA   . LEU   A  158 ? 0.39924616 0.34091267 0.43618560 -0.02895023 -0.02661934 -0.00184647 213  LEU   A CA   
2371  C  C    . LEU   A  158 ? 0.39444178 0.35160869 0.44005039 -0.02603910 -0.03224260 -0.00188696 213  LEU   A C    
2372  O  O    . LEU   A  158 ? 0.38305834 0.34452295 0.43259588 -0.02279331 -0.03242742 -0.00106625 213  LEU   A O    
2373  C  CB   . LEU   A  158 ? 0.41515914 0.35372707 0.44603348 -0.03806572 -0.02273349 -0.00448426 213  LEU   A CB   
2374  C  CG   . LEU   A  158 ? 0.42971408 0.34862643 0.45146531 -0.04057023 -0.01421040 -0.00432271 213  LEU   A CG   
2375  C  CD1  . LEU   A  158 ? 0.45615825 0.37122869 0.47073174 -0.05207086 -0.00992195 -0.00829196 213  LEU   A CD1  
2376  C  CD2  . LEU   A  158 ? 0.40924707 0.32276443 0.43318945 -0.03322770 -0.01113342 0.00091883  213  LEU   A CD2  
2377  H  H    . LEU   A  158 ? 0.40481633 0.33844751 0.43386632 -0.03376080 -0.02559208 -0.00441760 213  LEU   A H    
2378  H  HA   . LEU   A  158 ? 0.40019393 0.33725634 0.43735439 -0.02511771 -0.02461072 0.00049336  213  LEU   A HA   
2379  H  HB2  . LEU   A  158 ? 0.41736394 0.36102417 0.44707197 -0.04269883 -0.02467095 -0.00664464 213  LEU   A HB2  
2380  H  HB3  . LEU   A  158 ? 0.41254175 0.35753918 0.44649291 -0.03840148 -0.02338871 -0.00414071 213  LEU   A HB3  
2381  H  HG   . LEU   A  158 ? 0.43167284 0.34398541 0.45028564 -0.04005302 -0.01291494 -0.00493718 213  LEU   A HG   
2382  H  HD11 . LEU   A  158 ? 0.46516287 0.36531341 0.47293907 -0.05412304 -0.00355638 -0.00888085 213  LEU   A HD11 
2383  H  HD12 . LEU   A  158 ? 0.45068282 0.37051234 0.46788937 -0.05238920 -0.01006249 -0.00721253 213  LEU   A HD12 
2384  H  HD13 . LEU   A  158 ? 0.45221660 0.37534121 0.46623129 -0.05732206 -0.01305015 -0.01115815 213  LEU   A HD13 
2385  H  HD21 . LEU   A  158 ? 0.41055840 0.32495013 0.43744457 -0.02739132 -0.01281217 0.00314476  213  LEU   A HD21 
2386  H  HD22 . LEU   A  158 ? 0.41041061 0.33226115 0.43793270 -0.03295412 -0.01328995 0.00157818  213  LEU   A HD22 
2387  H  HD23 . LEU   A  158 ? 0.42650151 0.32783100 0.44522479 -0.03473099 -0.00495647 0.00176644  213  LEU   A HD23 
2388  N  N    . TYR   A  159 ? 0.38691255 0.35250998 0.43520671 -0.02707360 -0.03610286 -0.00245790 214  TYR   A N    
2389  C  CA   . TYR   A  159 ? 0.37642044 0.35538793 0.43371394 -0.02304644 -0.03976674 -0.00151382 214  TYR   A CA   
2390  C  C    . TYR   A  159 ? 0.36001015 0.33546475 0.42117190 -0.01553027 -0.04083268 -0.00037456 214  TYR   A C    
2391  O  O    . TYR   A  159 ? 0.35554403 0.33614355 0.42250413 -0.01158611 -0.04111231 -0.00059579 214  TYR   A O    
2392  C  CB   . TYR   A  159 ? 0.38619986 0.37807176 0.44632941 -0.02587958 -0.04322964 -0.00044998 214  TYR   A CB   
2393  C  CG   . TYR   A  159 ? 0.36804160 0.37555557 0.43819490 -0.02244808 -0.04485035 0.00128954  214  TYR   A CG   
2394  C  CD1  . TYR   A  159 ? 0.36598021 0.37752771 0.43838161 -0.02345801 -0.04255468 -0.00015100 214  TYR   A CD1  
2395  C  CD2  . TYR   A  159 ? 0.35309666 0.37130928 0.43076891 -0.01753255 -0.04780208 0.00512091  214  TYR   A CD2  
2396  C  CE1  . TYR   A  159 ? 0.36435759 0.39032525 0.44643050 -0.01962553 -0.04280677 0.00140868  214  TYR   A CE1  
2397  C  CE2  . TYR   A  159 ? 0.36824131 0.40025181 0.45624325 -0.01273399 -0.04774873 0.00761307  214  TYR   A CE2  
2398  C  CZ   . TYR   A  159 ? 0.35464376 0.39047688 0.44489038 -0.01376654 -0.04505935 0.00534725  214  TYR   A CZ   
2399  O  OH   . TYR   A  159 ? 0.38080031 0.43026078 0.48159835 -0.00843647 -0.04391502 0.00778645  214  TYR   A OH   
2400  H  H    . TYR   A  159 ? 0.39128366 0.35434517 0.43572649 -0.03010676 -0.03598898 -0.00309728 214  TYR   A H    
2401  H  HA   . TYR   A  159 ? 0.37605304 0.35872638 0.43516830 -0.02357629 -0.03870320 -0.00204668 214  TYR   A HA   
2402  H  HB2  . TYR   A  159 ? 0.38618839 0.37834951 0.44137654 -0.03246335 -0.04242068 -0.00181822 214  TYR   A HB2  
2403  H  HB3  . TYR   A  159 ? 0.37978870 0.36996579 0.43992174 -0.02359250 -0.04478997 0.00083343  214  TYR   A HB3  
2404  H  HD1  . TYR   A  159 ? 0.36943558 0.37383401 0.43685955 -0.02645780 -0.04029879 -0.00183813 214  TYR   A HD1  
2405  H  HD2  . TYR   A  159 ? 0.36124066 0.37717992 0.43721214 -0.01693734 -0.04933696 0.00654794  214  TYR   A HD2  
2406  H  HE1  . TYR   A  159 ? 0.36253309 0.39138165 0.44579121 -0.02052582 -0.04091879 0.00026344  214  TYR   A HE1  
2407  H  HE2  . TYR   A  159 ? 0.36069065 0.39940917 0.45432150 -0.00839609 -0.04904852 0.01123382  214  TYR   A HE2  
2409  N  N    . THR   A  160 ? 0.36783767 0.33414504 0.42524076 -0.01431462 -0.04056907 0.00037823  215  THR   A N    
2410  C  CA   . THR   A  160 ? 0.39358163 0.35663959 0.45365545 -0.00912619 -0.04115351 0.00112873  215  THR   A CA   
2411  C  C    . THR   A  160 ? 0.39057779 0.35286033 0.45028800 -0.00827036 -0.03924209 0.00064532  215  THR   A C    
2412  O  O    . THR   A  160 ? 0.41604045 0.38143077 0.47908527 -0.00600746 -0.03965960 -0.00054804 215  THR   A O    
2413  C  CB   . THR   A  160 ? 0.38777679 0.34353653 0.44430372 -0.00869680 -0.04099957 0.00245143  215  THR   A CB   
2414  O  OG1  . THR   A  160 ? 0.36625209 0.32551038 0.42379355 -0.00909041 -0.04346111 0.00336926  215  THR   A OG1  
2415  C  CG2  . THR   A  160 ? 0.40419200 0.35713586 0.46237916 -0.00521553 -0.04092466 0.00330105  215  THR   A CG2  
2416  H  H    . THR   A  160 ? 0.37665564 0.33888426 0.42956403 -0.01723516 -0.03967291 0.00019763  215  THR   A H    
2417  H  HA   . THR   A  160 ? 0.38368070 0.35104349 0.44815648 -0.00689303 -0.04256789 0.00122755  215  THR   A HA   
2418  H  HB   . THR   A  160 ? 0.39158884 0.34273860 0.44367179 -0.01095385 -0.03884241 0.00240950  215  THR   A HB   
2420  H  HG21 . THR   A  160 ? 0.40026739 0.35010418 0.45732039 -0.00475064 -0.04108822 0.00433744  215  THR   A HG21 
2421  H  HG22 . THR   A  160 ? 0.39644998 0.35231349 0.45810533 -0.00376122 -0.04193076 0.00246105  215  THR   A HG22 
2422  H  HG23 . THR   A  160 ? 0.39915815 0.35097232 0.45592910 -0.00522878 -0.03936923 0.00381987  215  THR   A HG23 
2423  N  N    . LEU   A  161 ? 0.39176294 0.34968576 0.44681442 -0.01043166 -0.03648754 0.00171576  216  LEU   A N    
2424  C  CA   . LEU   A  161 ? 0.41293520 0.37252399 0.46741536 -0.00967743 -0.03484682 0.00287119  216  LEU   A CA   
2425  C  C    . LEU   A  161 ? 0.40751758 0.37562108 0.46536031 -0.01018917 -0.03551181 0.00028770  216  LEU   A C    
2426  O  O    . LEU   A  161 ? 0.39907676 0.37090054 0.45744529 -0.00908077 -0.03553414 -0.00032619 216  LEU   A O    
2427  C  CB   . LEU   A  161 ? 0.44141462 0.39447460 0.49080569 -0.01165637 -0.03060175 0.00544832  216  LEU   A CB   
2428  C  CG   . LEU   A  161 ? 0.49524543 0.43848875 0.54132646 -0.00953806 -0.02747589 0.00891767  216  LEU   A CG   
2429  C  CD1  . LEU   A  161 ? 0.51972830 0.45232165 0.56016177 -0.01169182 -0.02113613 0.01088119  216  LEU   A CD1  
2430  C  CD2  . LEU   A  161 ? 0.52437413 0.47195104 0.57295233 -0.00481594 -0.02824891 0.01318108  216  LEU   A CD2  
2431  H  H    . LEU   A  161 ? 0.40052569 0.35414967 0.45234305 -0.01248753 -0.03521299 0.00195348  216  LEU   A H    
2432  H  HA   . LEU   A  161 ? 0.41143465 0.37105626 0.46644908 -0.00755922 -0.03544543 0.00402730  216  LEU   A HA   
2433  H  HB2  . LEU   A  161 ? 0.44933084 0.40161306 0.49741316 -0.01499625 -0.02984945 0.00376567  216  LEU   A HB2  
2434  H  HB3  . LEU   A  161 ? 0.44709831 0.40322435 0.49649757 -0.01122543 -0.02984540 0.00675553  216  LEU   A HB3  
2435  H  HG   . LEU   A  161 ? 0.49236971 0.43322843 0.53812802 -0.01005482 -0.02839934 0.00735888  216  LEU   A HG   
2436  H  HD11 . LEU   A  161 ? 0.51989061 0.44471943 0.55805033 -0.01052047 -0.01830633 0.01208099  216  LEU   A HD11 
2437  H  HD12 . LEU   A  161 ? 0.51677388 0.45093289 0.55749440 -0.01000047 -0.01973477 0.01409133  216  LEU   A HD12 
2438  H  HD13 . LEU   A  161 ? 0.51569897 0.44775543 0.55435061 -0.01613511 -0.02085909 0.00787877  216  LEU   A HD13 
2439  H  HD21 . LEU   A  161 ? 0.50769722 0.46058661 0.55895644 -0.00452113 -0.03152748 0.01129152  216  LEU   A HD21 
2440  H  HD22 . LEU   A  161 ? 0.51592231 0.46660963 0.56421041 -0.00440922 -0.02727208 0.01550224  216  LEU   A HD22 
2441  H  HD23 . LEU   A  161 ? 0.51659870 0.45912722 0.56425697 -0.00280846 -0.02612015 0.01569397  216  LEU   A HD23 
2442  N  N    . ALA   A  162 ? 0.39651877 0.36899328 0.45644563 -0.01240936 -0.03573343 -0.00127185 217  ALA   A N    
2443  C  CA   . ALA   A  162 ? 0.38493443 0.36641377 0.44887674 -0.01254526 -0.03519090 -0.00320652 217  ALA   A CA   
2444  C  C    . ALA   A  162 ? 0.37039527 0.35563442 0.44019818 -0.00817947 -0.03588189 -0.00512135 217  ALA   A C    
2445  O  O    . ALA   A  162 ? 0.35453105 0.34471762 0.42661977 -0.00728051 -0.03383261 -0.00732585 217  ALA   A O    
2446  C  CB   . ALA   A  162 ? 0.41710657 0.40478322 0.48229545 -0.01677256 -0.03506014 -0.00329942 217  ALA   A CB   
2447  H  H    . ALA   A  162 ? 0.39805484 0.36875209 0.45682263 -0.01416748 -0.03603561 -0.00100911 217  ALA   A H    
2448  H  HA   . ALA   A  162 ? 0.39154565 0.37316364 0.45331591 -0.01320709 -0.03367942 -0.00306311 217  ALA   A HA   
2449  H  HB1  . ALA   A  162 ? 0.40725186 0.40209699 0.47591370 -0.01647688 -0.03439764 -0.00416715 217  ALA   A HB1  
2450  H  HB2  . ALA   A  162 ? 0.41272506 0.39613634 0.47337878 -0.02026801 -0.03350187 -0.00272969 217  ALA   A HB2  
2451  H  HB3  . ALA   A  162 ? 0.40729228 0.39655781 0.47419807 -0.01661013 -0.03686795 -0.00289141 217  ALA   A HB3  
2452  N  N    . THR   A  163 ? 0.36700892 0.34887579 0.43880844 -0.00557062 -0.03775531 -0.00422176 218  THR   A N    
2453  C  CA   . THR   A  163 ? 0.35162747 0.33426154 0.42914757 -0.00093596 -0.03717073 -0.00503308 218  THR   A CA   
2454  C  C    . THR   A  163 ? 0.37796471 0.35197034 0.45372468 0.00064657  -0.03673915 -0.00639879 218  THR   A C    
2455  O  O    . THR   A  163 ? 0.40680903 0.37824807 0.48576236 0.00364062  -0.03416457 -0.00838055 218  THR   A O    
2456  C  CB   . THR   A  163 ? 0.33465344 0.32183021 0.41672552 0.00089032  -0.03928816 -0.00160752 218  THR   A CB   
2457  O  OG1  . THR   A  163 ? 0.34922665 0.33085722 0.42648456 -0.00131266 -0.04171099 0.00007335  218  THR   A OG1  
2458  C  CG2  . THR   A  163 ? 0.35923362 0.35891262 0.44456667 -0.00143862 -0.03984033 -0.00022502 218  THR   A CG2  
2459  H  H    . THR   A  163 ? 0.36436993 0.34259826 0.43365180 -0.00665794 -0.03884619 -0.00285308 218  THR   A H    
2460  H  HA   . THR   A  163 ? 0.35715693 0.34380439 0.43713945 -0.00005645 -0.03512378 -0.00661116 218  THR   A HA   
2461  H  HB   . THR   A  163 ? 0.34710008 0.33358106 0.43330038 0.00492042  -0.03827268 -0.00112300 218  THR   A HB   
2463  H  HG21 . THR   A  163 ? 0.35155118 0.35642201 0.43975967 -0.00065199 -0.04165392 0.00253950  218  THR   A HG21 
2464  H  HG22 . THR   A  163 ? 0.35173780 0.35036117 0.43239194 -0.00594256 -0.04012039 -0.00096764 218  THR   A HG22 
2465  H  HG23 . THR   A  163 ? 0.35216072 0.35626563 0.44129634 0.00046862  -0.03775252 -0.00117304 218  THR   A HG23 
2466  N  N    . GLY   A  164 ? 0.39258945 0.36189735 0.46345884 -0.00149441 -0.03842482 -0.00519715 219  GLY   A N    
2467  C  CA   . GLY   A  164 ? 0.39119911 0.35460076 0.46057877 -0.00130844 -0.03858181 -0.00580889 219  GLY   A CA   
2468  C  C    . GLY   A  164 ? 0.37934929 0.33834344 0.45172870 0.00146032  -0.03935846 -0.00388464 219  GLY   A C    
2469  O  O    . GLY   A  164 ? 0.33707324 0.29028535 0.40913504 0.00159253  -0.03857686 -0.00472944 219  GLY   A O    
2470  H  H    . GLY   A  164 ? 0.38631487 0.35619566 0.45481396 -0.00323519 -0.03905063 -0.00381382 219  GLY   A H    
2471  H  HA2  . GLY   A  164 ? 0.38781446 0.35073036 0.45417345 -0.00285377 -0.03947987 -0.00442060 219  GLY   A HA2  
2472  H  HA3  . GLY   A  164 ? 0.39185512 0.35499907 0.46093416 -0.00185731 -0.03686250 -0.00867432 219  GLY   A HA3  
2473  N  N    . LEU   A  165 ? 0.38112903 0.34393927 0.45594770 0.00281124  -0.04084385 -0.00097806 220  LEU   A N    
2474  C  CA   . LEU   A  165 ? 0.36431006 0.32585171 0.44214517 0.00572979  -0.04183944 0.00236477  220  LEU   A CA   
2475  C  C    . LEU   A  165 ? 0.36411592 0.32530442 0.43768787 0.00319814  -0.04447311 0.00495278  220  LEU   A C    
2476  O  O    . LEU   A  165 ? 0.36237296 0.32505873 0.43180311 -0.00036095 -0.04488109 0.00426725  220  LEU   A O    
2477  C  CB   . LEU   A  165 ? 0.34827670 0.31834453 0.43256629 0.00909146  -0.04162837 0.00482254  220  LEU   A CB   
2478  C  CG   . LEU   A  165 ? 0.34947699 0.31875128 0.43902028 0.01325726  -0.03739346 0.00289945  220  LEU   A CG   
2479  C  CD1  . LEU   A  165 ? 0.35672092 0.33880556 0.45396239 0.01685784  -0.03712000 0.00645149  220  LEU   A CD1  
2480  C  CD2  . LEU   A  165 ? 0.35812211 0.31666213 0.44940680 0.01708313  -0.03418988 0.00327832  220  LEU   A CD2  
2481  H  H    . LEU   A  165 ? 0.37461531 0.34161210 0.44885719 0.00137639  -0.04127587 -0.00077609 220  LEU   A H    
2482  H  HA   . LEU   A  165 ? 0.36769611 0.32359672 0.44600239 0.00698498  -0.04048460 0.00168484  220  LEU   A HA   
2483  H  HB2  . LEU   A  165 ? 0.34950897 0.32574236 0.43293667 0.00662712  -0.04281414 0.00479038  220  LEU   A HB2  
2484  H  HB3  . LEU   A  165 ? 0.35273194 0.32394630 0.43872416 0.01086053  -0.04285663 0.00834902  220  LEU   A HB3  
2485  H  HG   . LEU   A  165 ? 0.35141483 0.31919107 0.43819225 0.01090501  -0.03613586 -0.00092028 220  LEU   A HG   
2486  H  HD11 . LEU   A  165 ? 0.35831276 0.33963305 0.45873514 0.01962538  -0.03347133 0.00468833  220  LEU   A HD11 
2487  H  HD12 . LEU   A  165 ? 0.35606921 0.34091467 0.45669007 0.01979382  -0.03814802 0.01098534  220  LEU   A HD12 
2488  H  HD13 . LEU   A  165 ? 0.35105860 0.33998060 0.44667572 0.01327935  -0.03921453 0.00622754  220  LEU   A HD13 
2489  H  HD21 . LEU   A  165 ? 0.35909793 0.31109139 0.44577879 0.01403043  -0.03423338 0.00068945  220  LEU   A HD21 
2490  H  HD22 . LEU   A  165 ? 0.35886526 0.31879821 0.45254856 0.01952193  -0.03549396 0.00780027  220  LEU   A HD22 
2491  H  HD23 . LEU   A  165 ? 0.36356980 0.32038465 0.45801324 0.01993586  -0.03030336 0.00176398  220  LEU   A HD23 
2492  N  N    . TYR   A  166 ? 0.38798371 0.34586412 0.46201119 0.00489254  -0.04524834 0.00780577  221  TYR   A N    
2493  C  CA   . TYR   A  166 ? 0.38984850 0.34803385 0.45937863 0.00241952  -0.04718102 0.01017294  221  TYR   A CA   
2494  C  C    . TYR   A  166 ? 0.37751603 0.34633186 0.44759259 0.00073237  -0.04932523 0.01232957  221  TYR   A C    
2495  O  O    . TYR   A  166 ? 0.38408864 0.36085466 0.46063232 0.00393949  -0.04978624 0.01466976  221  TYR   A O    
2496  C  CB   . TYR   A  166 ? 0.38564911 0.33924258 0.45569059 0.00451630  -0.04738116 0.01332301  221  TYR   A CB   
2497  C  CG   . TYR   A  166 ? 0.40422311 0.34917712 0.47338027 0.00435274  -0.04546839 0.01135521  221  TYR   A CG   
2498  C  CD1  . TYR   A  166 ? 0.39542770 0.33842665 0.46040985 0.00151165  -0.04501211 0.00964827  221  TYR   A CD1  
2499  C  CD2  . TYR   A  166 ? 0.39047617 0.32961240 0.46305126 0.00675975  -0.04346840 0.01168770  221  TYR   A CD2  
2500  C  CE1  . TYR   A  166 ? 0.39561382 0.33513433 0.46060890 0.00055674  -0.04383411 0.00866395  221  TYR   A CE1  
2501  C  CE2  . TYR   A  166 ? 0.40271920 0.33552155 0.47368956 0.00437606  -0.04176752 0.00927584  221  TYR   A CE2  
2502  C  CZ   . TYR   A  166 ? 0.40748873 0.34249449 0.47501057 0.00099632  -0.04258031 0.00796761  221  TYR   A CZ   
2503  O  OH   . TYR   A  166 ? 0.40167314 0.33468086 0.46837729 -0.00209132 -0.04148753 0.00647183  221  TYR   A OH   
2504  H  H    . TYR   A  166 ? 0.38520890 0.33998683 0.46192685 0.00739214  -0.04404216 0.00817064  221  TYR   A H    
2505  H  HA   . TYR   A  166 ? 0.38469297 0.33983862 0.45018017 -0.00000197 -0.04655927 0.00850676  221  TYR   A HA   
2506  H  HB2  . TYR   A  166 ? 0.39385137 0.34969866 0.46819273 0.00763064  -0.04735072 0.01572253  221  TYR   A HB2  
2507  H  HB3  . TYR   A  166 ? 0.39501011 0.34985939 0.46159130 0.00259552  -0.04856268 0.01484508  221  TYR   A HB3  
2508  H  HD1  . TYR   A  166 ? 0.39562017 0.34020913 0.45793635 0.00013192  -0.04514636 0.00940459  221  TYR   A HD1  
2509  H  HD2  . TYR   A  166 ? 0.40000695 0.33967891 0.47604638 0.00980452  -0.04283766 0.01366994  221  TYR   A HD2  
2510  H  HE1  . TYR   A  166 ? 0.39703694 0.33737957 0.46030825 -0.00062705 -0.04347902 0.00863805  221  TYR   A HE1  
2511  H  HE2  . TYR   A  166 ? 0.40740216 0.33483422 0.47977465 0.00495115  -0.03970515 0.00882104  221  TYR   A HE2  
2513  N  N    . PRO   A  167 ? 0.38978612 0.35973161 0.45300227 -0.00476234 -0.05011246 0.01166081  222  PRO   A N    
2514  C  CA   . PRO   A  167 ? 0.39927086 0.38144034 0.46146435 -0.00885917 -0.05255680 0.01342412  222  PRO   A CA   
2515  C  C    . PRO   A  167 ? 0.42147207 0.41517889 0.49047673 -0.00458807 -0.05540746 0.01992176  222  PRO   A C    
2516  O  O    . PRO   A  167 ? 0.44140598 0.44988570 0.51522374 -0.00495322 -0.05727277 0.02256268  222  PRO   A O    
2517  C  CB   . PRO   A  167 ? 0.40165195 0.37832904 0.45340830 -0.01533728 -0.05169862 0.01133931  222  PRO   A CB   
2518  C  CG   . PRO   A  167 ? 0.39768246 0.36062768 0.44642714 -0.01456077 -0.04772952 0.00776751  222  PRO   A CG   
2519  C  CD   . PRO   A  167 ? 0.37973666 0.33976609 0.43565398 -0.00781072 -0.04775848 0.00895387  222  PRO   A CD   
2520  H  HA   . PRO   A  167 ? 0.40013996 0.38617265 0.46326569 -0.01069883 -0.05214502 0.01165008  222  PRO   A HA   
2521  H  HB2  . PRO   A  167 ? 0.40466362 0.38138843 0.45526674 -0.01455998 -0.05273579 0.01374061  222  PRO   A HB2  
2522  H  HB3  . PRO   A  167 ? 0.40558881 0.38771984 0.45386013 -0.02070988 -0.05213048 0.01009553  222  PRO   A HB3  
2523  H  HG2  . PRO   A  167 ? 0.39935589 0.35633552 0.44293150 -0.01614964 -0.04618185 0.00719348  222  PRO   A HG2  
2524  H  HG3  . PRO   A  167 ? 0.39652053 0.35883388 0.44371992 -0.01706097 -0.04625397 0.00549866  222  PRO   A HG3  
2525  H  HD2  . PRO   A  167 ? 0.39013803 0.34586611 0.44543388 -0.00630278 -0.04752063 0.01005345  222  PRO   A HD2  
2526  H  HD3  . PRO   A  167 ? 0.38477883 0.34174812 0.44100970 -0.00741073 -0.04614442 0.00709746  222  PRO   A HD3  
2527  N  N    . GLU   A  168 ? 0.43443695 0.42229944 0.50431430 -0.00040548 -0.05535543 0.02335291  223  GLU   A N    
2528  C  CA   . GLU   A  168 ? 0.45375964 0.45075685 0.53001338 0.00479893  -0.05712813 0.03127381  223  GLU   A CA   
2529  C  C    . GLU   A  168 ? 0.40831751 0.40941638 0.49558717 0.01228865  -0.05521788 0.03374368  223  GLU   A C    
2530  O  O    . GLU   A  168 ? 0.41891313 0.43300453 0.51337302 0.01695663  -0.05643938 0.04142798  223  GLU   A O    
2531  C  CB   . GLU   A  168 ? 0.44685102 0.43329379 0.52136344 0.00768797  -0.05613587 0.03426160  223  GLU   A CB   
2532  C  CG   . GLU   A  168 ? 0.46600911 0.43824291 0.54493153 0.01309274  -0.05210570 0.03261764  223  GLU   A CG   
2533  C  CD   . GLU   A  168 ? 0.52165550 0.48351195 0.59838182 0.01429818  -0.05074420 0.03527613  223  GLU   A CD   
2534  O  OE1  . GLU   A  168 ? 0.51915509 0.48623669 0.59264475 0.01312945  -0.05300310 0.04056705  223  GLU   A OE1  
2535  O  OE2  . GLU   A  168 ? 0.55610192 0.50532669 0.63367409 0.01536483  -0.04729004 0.03181731  223  GLU   A OE2  
2536  H  H    . GLU   A  168 ? 0.43442985 0.41271353 0.50104898 -0.00070298 -0.05392769 0.02126662  223  GLU   A H    
2537  H  HA   . GLU   A  168 ? 0.44180530 0.45010814 0.51615816 0.00131279  -0.05980386 0.03367350  223  GLU   A HA   
2538  H  HB2  . GLU   A  168 ? 0.45729670 0.45140025 0.53398055 0.00970408  -0.05776992 0.04037556  223  GLU   A HB2  
2539  H  HB3  . GLU   A  168 ? 0.45458275 0.43663162 0.52219135 0.00322779  -0.05627790 0.03150784  223  GLU   A HB3  
2540  H  HG2  . GLU   A  168 ? 0.46925035 0.43617561 0.54609793 0.01088908  -0.05091968 0.02715471  223  GLU   A HG2  
2541  H  HG3  . GLU   A  168 ? 0.47382152 0.44871342 0.55921388 0.01780892  -0.05088639 0.03509301  223  GLU   A HG3  
2542  N  N    . SER   A  169 ? 0.36544076 0.35641441 0.45392340 0.01357873  -0.05176938 0.02778756  224  SER   A N    
2543  C  CA   . SER   A  169 ? 0.37952113 0.37144083 0.47708178 0.02042898  -0.04826108 0.02872291  224  SER   A CA   
2544  C  C    . SER   A  169 ? 0.40476519 0.40917379 0.50525171 0.01833811  -0.04874320 0.02664657  224  SER   A C    
2545  O  O    . SER   A  169 ? 0.44791183 0.46188933 0.55762410 0.02413919  -0.04696259 0.03049194  224  SER   A O    
2546  C  CB   . SER   A  169 ? 0.39633492 0.37069896 0.49266055 0.02211409  -0.04355122 0.02318126  224  SER   A CB   
2547  O  OG   . SER   A  169 ? 0.43348655 0.39695078 0.52938926 0.02486519  -0.04182259 0.02597348  224  SER   A OG   
2548  H  H    . SER   A  169 ? 0.37691179 0.36045504 0.46035457 0.01024201  -0.05121002 0.02327474  224  SER   A H    
2549  H  HA   . SER   A  169 ? 0.38891351 0.38555187 0.49175608 0.02535234  -0.04807410 0.03487066  224  SER   A HA   
2550  H  HB2  . SER   A  169 ? 0.39653778 0.36715186 0.48746544 0.01745899  -0.04422300 0.01848578  224  SER   A HB2  
2551  H  HB3  . SER   A  169 ? 0.40200377 0.37661999 0.50290990 0.02541189  -0.04055457 0.02219649  224  SER   A HB3  
2553  N  N    . HIS   A  170 ? 0.39990783 0.40393484 0.49294770 0.01043806  -0.05029043 0.02113878  225  HIS   A N    
2554  C  CA   . HIS   A  170 ? 0.37726742 0.39285663 0.47219419 0.00706184  -0.05052137 0.01934665  225  HIS   A CA   
2555  C  C    . HIS   A  170 ? 0.36886376 0.40318769 0.46404570 0.00197193  -0.05469429 0.02350517  225  HIS   A C    
2556  O  O    . HIS   A  170 ? 0.35632148 0.40518928 0.45606950 0.00004238  -0.05506110 0.02412142  225  HIS   A O    
2557  C  CB   . HIS   A  170 ? 0.37736633 0.38335428 0.46491742 0.00147031  -0.04887123 0.01231624  225  HIS   A CB   
2558  C  CG   . HIS   A  170 ? 0.37348813 0.37158298 0.45071912 -0.00541788 -0.04981836 0.00976029  225  HIS   A CG   
2559  N  ND1  . HIS   A  170 ? 0.38290340 0.38819385 0.45533073 -0.01214175 -0.05205597 0.01056284  225  HIS   A ND1  
2560  C  CD2  . HIS   A  170 ? 0.36928773 0.35377452 0.44045156 -0.00653068 -0.04787816 0.00649943  225  HIS   A CD2  
2561  C  CE1  . HIS   A  170 ? 0.38901874 0.38174042 0.45218253 -0.01659230 -0.05031693 0.00714814  225  HIS   A CE1  
2562  N  NE2  . HIS   A  170 ? 0.39341944 0.37432578 0.45654309 -0.01252637 -0.04792209 0.00549369  225  HIS   A NE2  
2563  H  H    . HIS   A  170 ? 0.39426646 0.39044690 0.48119792 0.00729871  -0.05066809 0.01877544  225  HIS   A H    
2564  H  HA   . HIS   A  170 ? 0.38068801 0.39928517 0.48237738 0.01209092  -0.04832726 0.02044606  225  HIS   A HA   
2565  H  HB2  . HIS   A  170 ? 0.37499309 0.38846505 0.46449393 -0.00029842 -0.04848868 0.01151737  225  HIS   A HB2  
2566  H  HB3  . HIS   A  170 ? 0.37523264 0.37276590 0.46326211 0.00447320  -0.04662232 0.01029509  225  HIS   A HB3  
2568  H  HD2  . HIS   A  170 ? 0.37336263 0.35237831 0.44552073 -0.00386938 -0.04643647 0.00525597  225  HIS   A HD2  
2569  H  HE1  . HIS   A  170 ? 0.39427274 0.38681704 0.45154616 -0.02200933 -0.05041487 0.00616075  225  HIS   A HE1  
2571  N  N    . GLY   A  171 ? 0.38579699 0.42148659 0.47577628 -0.00105636 -0.05777194 0.02637584  226  GLY   A N    
2572  C  CA   . GLY   A  171 ? 0.38352472 0.43961233 0.47287095 -0.00694635 -0.06211841 0.03076593  226  GLY   A CA   
2573  C  C    . GLY   A  171 ? 0.39255705 0.44747820 0.46908548 -0.02000727 -0.06316192 0.02484048  226  GLY   A C    
2574  O  O    . GLY   A  171 ? 0.40951377 0.47796541 0.48158783 -0.02689274 -0.06665207 0.02736066  226  GLY   A O    
2575  H  H    . GLY   A  171 ? 0.38186520 0.40645531 0.46821052 -0.00004964 -0.05713514 0.02551168  226  GLY   A H    
2576  H  HA2  . GLY   A  171 ? 0.38785648 0.44727492 0.47855458 -0.00395426 -0.06375871 0.03593544  226  GLY   A HA2  
2577  H  HA3  . GLY   A  171 ? 0.38431403 0.45376056 0.48085898 -0.00529286 -0.06249503 0.03340888  226  GLY   A HA3  
2578  N  N    . ILE   A  172 ? 0.39010847 0.42891052 0.46027803 -0.02360153 -0.05950363 0.01730776  227  ILE   A N    
2579  C  CA   . ILE   A  172 ? 0.40357742 0.43686548 0.46133268 -0.03527807 -0.05815531 0.01145124  227  ILE   A CA   
2580  C  C    . ILE   A  172 ? 0.42567840 0.44342053 0.47477221 -0.03545839 -0.05682079 0.01000569  227  ILE   A C    
2581  O  O    . ILE   A  172 ? 0.43497273 0.43448249 0.48104089 -0.03255710 -0.05298054 0.00675213  227  ILE   A O    
2582  C  CB   . ILE   A  172 ? 0.40868947 0.43221787 0.46450621 -0.03783272 -0.05393878 0.00597917  227  ILE   A CB   
2583  C  CG1  . ILE   A  172 ? 0.40384725 0.44405872 0.47017011 -0.03570568 -0.05507419 0.00827906  227  ILE   A CG1  
2584  C  CG2  . ILE   A  172 ? 0.43577874 0.45134485 0.47850245 -0.05019813 -0.05074453 0.00009004  227  ILE   A CG2  
2585  C  CD1  . ILE   A  172 ? 0.40246758 0.46679053 0.47045466 -0.04373777 -0.05867169 0.01077855  227  ILE   A CD1  
2586  H  H    . ILE   A  172 ? 0.38868493 0.41939527 0.46197855 -0.01873129 -0.05734225 0.01599991  227  ILE   A H    
2587  H  HA   . ILE   A  172 ? 0.41098633 0.45801377 0.46750772 -0.04127115 -0.06052277 0.01264903  227  ILE   A HA   
2588  H  HB   . ILE   A  172 ? 0.40757680 0.41868371 0.46384543 -0.03255137 -0.05183329 0.00505706  227  ILE   A HB   
2589  H  HG12 . ILE   A  172 ? 0.39776248 0.44015431 0.47176194 -0.02745537 -0.05572042 0.01155721  227  ILE   A HG12 
2590  H  HG13 . ILE   A  172 ? 0.40300867 0.43648019 0.46781170 -0.03706807 -0.05226053 0.00508771  227  ILE   A HG13 
2591  H  HG21 . ILE   A  172 ? 0.43540102 0.46282440 0.47579703 -0.05681459 -0.05299754 0.00047534  227  ILE   A HG21 
2592  H  HG22 . ILE   A  172 ? 0.43413851 0.43626520 0.47087455 -0.04988426 -0.04846046 -0.00165223 227  ILE   A HG22 
2593  H  HG23 . ILE   A  172 ? 0.43263015 0.44465846 0.47506481 -0.05204033 -0.04820285 -0.00220685 227  ILE   A HG23 
2594  H  HD11 . ILE   A  172 ? 0.40413827 0.47727627 0.47421417 -0.04192849 -0.06173375 0.01502797  227  ILE   A HD11 
2595  H  HD12 . ILE   A  172 ? 0.41071528 0.47206724 0.47009546 -0.05317215 -0.05753726 0.00673502  227  ILE   A HD12 
2596  H  HD13 . ILE   A  172 ? 0.40090522 0.47564584 0.47641608 -0.04158570 -0.05875877 0.01242248  227  ILE   A HD13 
2597  N  N    . VAL   A  173 ? 0.44177508 0.46922183 0.48757064 -0.03856029 -0.06008900 0.01339550  228  VAL   A N    
2598  C  CA   . VAL   A  173 ? 0.45666438 0.47165155 0.49549371 -0.03771051 -0.05887458 0.01310789  228  VAL   A CA   
2599  C  C    . VAL   A  173 ? 0.47566062 0.48002335 0.49947676 -0.04872077 -0.05490952 0.00607162  228  VAL   A C    
2600  O  O    . VAL   A  173 ? 0.44110402 0.43325424 0.45816046 -0.04844857 -0.05228992 0.00473425  228  VAL   A O    
2601  C  CB   . VAL   A  173 ? 0.45140013 0.48006839 0.49382031 -0.03433074 -0.06350624 0.02109981  228  VAL   A CB   
2602  C  CG1  . VAL   A  173 ? 0.45825034 0.49471006 0.51562417 -0.02281930 -0.06529097 0.02817655  228  VAL   A CG1  
2603  C  CG2  . VAL   A  173 ? 0.46532762 0.51422775 0.50145990 -0.04491622 -0.06736053 0.02273291  228  VAL   A CG2  
2604  H  H    . VAL   A  173 ? 0.44281873 0.48601452 0.49080658 -0.04134594 -0.06310734 0.01629607  228  VAL   A H    
2605  H  HA   . VAL   A  173 ? 0.44998324 0.45346522 0.49159712 -0.03168438 -0.05679002 0.01254639  228  VAL   A HA   
2606  H  HB   . VAL   A  173 ? 0.45747581 0.47611290 0.49613547 -0.03273074 -0.06216988 0.02087880  228  VAL   A HB   
2607  H  HG11 . VAL   A  173 ? 0.45259601 0.50136733 0.51445699 -0.02390626 -0.06667957 0.02937583  228  VAL   A HG11 
2608  H  HG12 . VAL   A  173 ? 0.44992679 0.47389287 0.50992954 -0.01793011 -0.06262843 0.02595522  228  VAL   A HG12 
2609  H  HG13 . VAL   A  173 ? 0.45521009 0.49686491 0.51484704 -0.01941525 -0.06717710 0.03386751  228  VAL   A HG13 
2610  H  HG21 . VAL   A  173 ? 0.46414113 0.52294171 0.50324458 -0.04187287 -0.07043314 0.02912050  228  VAL   A HG21 
2611  H  HG22 . VAL   A  173 ? 0.47087258 0.51246625 0.49625605 -0.05254942 -0.06519527 0.01753517  228  VAL   A HG22 
2612  H  HG23 . VAL   A  173 ? 0.46354604 0.52344674 0.50323153 -0.04744828 -0.06862676 0.02279942  228  VAL   A HG23 
2613  N  N    . GLY   A  174 ? 0.48238856 0.49080479 0.50087619 -0.05864576 -0.05355151 0.00145812  229  GLY   A N    
2614  C  CA   . GLY   A  174 ? 0.49779516 0.49248883 0.50104046 -0.06993709 -0.04760819 -0.00635609 229  GLY   A CA   
2615  C  C    . GLY   A  174 ? 0.51483500 0.51139343 0.51427031 -0.07992708 -0.04512304 -0.01134929 229  GLY   A C    
2616  O  O    . GLY   A  174 ? 0.52126354 0.53479344 0.53020257 -0.07897100 -0.04931616 -0.00817081 229  GLY   A O    
2617  H  H    . GLY   A  174 ? 0.47864568 0.49825263 0.50299215 -0.05864841 -0.05579532 0.00312495  229  GLY   A H    
2618  H  HA2  . GLY   A  174 ? 0.50006062 0.47805223 0.50134778 -0.06579179 -0.04319371 -0.00817318 229  GLY   A HA2  
2619  H  HA3  . GLY   A  174 ? 0.50643516 0.50661635 0.50308090 -0.07559135 -0.04886092 -0.00656988 229  GLY   A HA3  
2620  N  N    . ASN   A  175 ? 0.53973114 0.51710200 0.52568185 -0.08880339 -0.03711095 -0.01898843 230  ASN   A N    
2621  C  CA   . ASN   A  175 ? 0.57931578 0.55737782 0.55775970 -0.10227110 -0.03376604 -0.02478478 230  ASN   A CA   
2622  C  C    . ASN   A  175 ? 0.60276479 0.60727125 0.57723659 -0.11545402 -0.03992459 -0.02488862 230  ASN   A C    
2623  O  O    . ASN   A  175 ? 0.61390072 0.63259542 0.58987081 -0.12398242 -0.04157463 -0.02593191 230  ASN   A O    
2624  C  CB   . ASN   A  175 ? 0.61039323 0.55942416 0.57363278 -0.10928991 -0.02217876 -0.03289972 230  ASN   A CB   
2625  C  CG   . ASN   A  175 ? 0.62043583 0.54763961 0.58859116 -0.09767441 -0.01576542 -0.03142972 230  ASN   A CG   
2626  O  OD1  . ASN   A  175 ? 0.62487954 0.55894315 0.60636097 -0.08661038 -0.02010331 -0.02573715 230  ASN   A OD1  
2627  N  ND2  . ASN   A  175 ? 0.62524223 0.52606618 0.58249563 -0.10005865 -0.00462265 -0.03619505 230  ASN   A ND2  
2628  H  H    . ASN   A  175 ? 0.54766250 0.51051015 0.52908134 -0.08633713 -0.03299781 -0.02053282 230  ASN   A H    
2629  H  HA   . ASN   A  175 ? 0.57213926 0.55294997 0.55831343 -0.09835075 -0.03453247 -0.02296928 230  ASN   A HA   
2630  H  HB2  . ASN   A  175 ? 0.61757737 0.56129158 0.57391334 -0.11088378 -0.02050445 -0.03456555 230  ASN   A HB2  
2631  H  HB3  . ASN   A  175 ? 0.62524772 0.57527077 0.58146608 -0.12064511 -0.01985247 -0.03740974 230  ASN   A HB3  
2632  H  HD21 . ASN   A  175 ? 0.64258248 0.53713465 0.58936220 -0.10841525 -0.00064662 -0.04101095 230  ASN   A HD21 
2633  H  HD22 . ASN   A  175 ? 0.62777746 0.51727641 0.58813244 -0.09320568 -0.00075447 -0.03435941 230  ASN   A HD22 
2634  N  N    . SER   A  176 ? 0.61418444 0.62695944 0.58364689 -0.11742726 -0.04332319 -0.02321224 231  SER   A N    
2635  C  CA   . SER   A  176 ? 0.61230761 0.65595877 0.58033270 -0.12738010 -0.05106879 -0.02009025 231  SER   A CA   
2636  C  C    . SER   A  176 ? 0.57217234 0.63501406 0.55409479 -0.11394615 -0.05956895 -0.00854739 231  SER   A C    
2637  O  O    . SER   A  176 ? 0.55885744 0.60729927 0.54263002 -0.10303353 -0.05824237 -0.00622297 231  SER   A O    
2638  C  CB   . SER   A  176 ? 0.64660299 0.68613052 0.59450245 -0.14341810 -0.04756435 -0.02748229 231  SER   A CB   
2639  O  OG   . SER   A  176 ? 0.76991940 0.79357016 0.70417643 -0.15822561 -0.03910892 -0.03831090 231  SER   A OG   
2640  H  H    . SER   A  176 ? 0.61113870 0.61073482 0.57796222 -0.11243632 -0.04066154 -0.02356291 231  SER   A H    
2641  H  HA   . SER   A  176 ? 0.61103892 0.66734248 0.58203387 -0.13295655 -0.05283881 -0.02023775 231  SER   A HA   
2642  H  HB2  . SER   A  176 ? 0.66754168 0.69222498 0.61192000 -0.13807973 -0.04449866 -0.02810846 231  SER   A HB2  
2643  H  HB3  . SER   A  176 ? 0.66751909 0.73033917 0.61506486 -0.14914858 -0.05371866 -0.02399964 231  SER   A HB3  
2645  N  N    . MET   A  177 ? 0.53817225 0.63368702 0.52971733 -0.11517788 -0.06754372 -0.00096554 232  MET   A N    
2646  C  CA   . MET   A  177 ? 0.51699895 0.63122094 0.52339691 -0.10142458 -0.07449441 0.01151231  232  MET   A CA   
2647  C  C    . MET   A  177 ? 0.51634109 0.66957641 0.52548397 -0.10932218 -0.08245077 0.01914628  232  MET   A C    
2648  O  O    . MET   A  177 ? 0.56596041 0.73572397 0.57203770 -0.12254538 -0.08357718 0.01586979  232  MET   A O    
2649  C  CB   . MET   A  177 ? 0.53256661 0.64521593 0.55695522 -0.08615611 -0.07455204 0.01635953  232  MET   A CB   
2650  C  CG   . MET   A  177 ? 0.55209655 0.63342106 0.57730889 -0.07585067 -0.06870608 0.01230948  232  MET   A CG   
2651  S  SD   . MET   A  177 ? 0.55647457 0.63771582 0.60089231 -0.05939788 -0.06871348 0.01753295  232  MET   A SD   
2652  C  CE   . MET   A  177 ? 0.59975678 0.69441366 0.64641547 -0.06820217 -0.06825945 0.01418232  232  MET   A CE   
2653  H  H    . MET   A  177 ? 0.54896915 0.65555751 0.53790790 -0.12492079 -0.06817808 -0.00332385 232  MET   A H    
2654  H  HA   . MET   A  177 ? 0.52439749 0.62853962 0.52769178 -0.09698172 -0.07373423 0.01251431  232  MET   A HA   
2655  H  HB2  . MET   A  177 ? 0.53246826 0.65259004 0.55872041 -0.09113348 -0.07435883 0.01434605  232  MET   A HB2  
2656  H  HB3  . MET   A  177 ? 0.52532631 0.65285587 0.55954206 -0.07838141 -0.07866204 0.02487982  232  MET   A HB3  
2657  H  HG2  . MET   A  177 ? 0.54899454 0.62284333 0.57168388 -0.07204502 -0.06858671 0.01379259  232  MET   A HG2  
2658  H  HG3  . MET   A  177 ? 0.55495256 0.62202036 0.57177252 -0.08230292 -0.06419227 0.00499252  232  MET   A HG3  
2659  H  HE1  . MET   A  177 ? 0.59323472 0.67506742 0.63041568 -0.07582685 -0.06461564 0.00735981  232  MET   A HE1  
2660  H  HE2  . MET   A  177 ? 0.58886552 0.70460570 0.63702482 -0.07342141 -0.07205084 0.01758501  232  MET   A HE2  
2661  H  HE3  . MET   A  177 ? 0.58055449 0.67468786 0.63631791 -0.06050127 -0.06745697 0.01592416  232  MET   A HE3  
2662  N  N    . TYR   A  178 ? 0.49915421 0.66815591 0.51464605 -0.10107826 -0.08782186 0.03022436  233  TYR   A N    
2663  C  CA   . TYR   A  178 ? 0.50085652 0.71070099 0.52504241 -0.10266370 -0.09595125 0.04213503  233  TYR   A CA   
2664  C  C    . TYR   A  178 ? 0.49754864 0.71330392 0.54249024 -0.08106330 -0.09796066 0.05576010  233  TYR   A C    
2665  O  O    . TYR   A  178 ? 0.48264381 0.67897213 0.52861708 -0.06989433 -0.09585683 0.05829327  233  TYR   A O    
2666  C  CB   . TYR   A  178 ? 0.51477504 0.74123919 0.52487743 -0.11487700 -0.10010440 0.04420349  233  TYR   A CB   
2667  C  CG   . TYR   A  178 ? 0.49251831 0.76437759 0.51291341 -0.11453532 -0.10916560 0.05952762  233  TYR   A CG   
2668  C  CD1  . TYR   A  178 ? 0.48713374 0.79214334 0.51002896 -0.12683284 -0.11356200 0.06076405  233  TYR   A CD1  
2669  C  CD2  . TYR   A  178 ? 0.48331803 0.76637155 0.51198226 -0.10148152 -0.11304922 0.07398376  233  TYR   A CD2  
2670  C  CE1  . TYR   A  178 ? 0.47479022 0.82588363 0.50890982 -0.12569515 -0.12213919 0.07675777  233  TYR   A CE1  
2671  C  CE2  . TYR   A  178 ? 0.48514768 0.81161970 0.52490717 -0.09925511 -0.12098764 0.09049694  233  TYR   A CE2  
2672  C  CZ   . TYR   A  178 ? 0.46944368 0.83118987 0.51243627 -0.11101097 -0.12575258 0.09222317  233  TYR   A CZ   
2673  O  OH   . TYR   A  178 ? 0.49104571 0.89909679 0.54620016 -0.10801233 -0.13376747 0.11028850  233  TYR   A OH   
2674  H  H    . TYR   A  178 ? 0.50090384 0.65537244 0.51559067 -0.09404683 -0.08620593 0.03105471  233  TYR   A H    
2675  H  HA   . TYR   A  178 ? 0.50421268 0.72743636 0.53018248 -0.10977069 -0.09689236 0.04032385  233  TYR   A HA   
2676  H  HB2  . TYR   A  178 ? 0.51974905 0.74208844 0.51605505 -0.12962727 -0.09795281 0.03467552  233  TYR   A HB2  
2677  H  HB3  . TYR   A  178 ? 0.50867605 0.71960592 0.51569617 -0.10884398 -0.09838311 0.04481691  233  TYR   A HB3  
2678  H  HD1  . TYR   A  178 ? 0.48957473 0.78663182 0.50658363 -0.13629137 -0.11055049 0.05110738  233  TYR   A HD1  
2679  H  HD2  . TYR   A  178 ? 0.48279706 0.74417984 0.51000136 -0.09370735 -0.11002390 0.07329993  233  TYR   A HD2  
2680  H  HE1  . TYR   A  178 ? 0.48022223 0.85575449 0.51640844 -0.13462707 -0.12524304 0.07772714  233  TYR   A HE1  
2681  H  HE2  . TYR   A  178 ? 0.47993892 0.81259590 0.52517539 -0.08984625 -0.12296979 0.10102263  233  TYR   A HE2  
2683  N  N    . ASP   A  179 ? 0.50142723 0.74301153 0.56265742 -0.07563870 -0.10097087 0.06408808  234  ASP   A N    
2684  C  CA   . ASP   A  179 ? 0.46096277 0.71000206 0.54226160 -0.05538705 -0.10148323 0.07765209  234  ASP   A CA   
2685  C  C    . ASP   A  179 ? 0.46752676 0.75908446 0.55707663 -0.05477642 -0.10884868 0.09378442  234  ASP   A C    
2686  O  O    . ASP   A  179 ? 0.48591483 0.81018770 0.57971770 -0.06337904 -0.11304331 0.09692676  234  ASP   A O    
2687  C  CB   . ASP   A  179 ? 0.43978190 0.68490052 0.53474069 -0.04723897 -0.09761530 0.07577558  234  ASP   A CB   
2688  C  CG   . ASP   A  179 ? 0.44176295 0.68404257 0.55538559 -0.02581999 -0.09484210 0.08643301  234  ASP   A CG   
2689  O  OD1  . ASP   A  179 ? 0.49895358 0.76321101 0.62256849 -0.01723205 -0.09800484 0.10115379  234  ASP   A OD1  
2690  O  OD2  . ASP   A  179 ? 0.42597932 0.64396244 0.54376310 -0.01782839 -0.08891124 0.08034356  234  ASP   A OD2  
2691  H  H    . ASP   A  179 ? 0.49418935 0.74878615 0.55391216 -0.08499876 -0.10208641 0.06113706  234  ASP   A H    
2692  H  HA   . ASP   A  179 ? 0.46438757 0.69332188 0.54454392 -0.04760374 -0.09900298 0.07777595  234  ASP   A HA   
2693  H  HB2  . ASP   A  179 ? 0.44332373 0.66475213 0.53128868 -0.05018355 -0.09360109 0.06549595  234  ASP   A HB2  
2694  H  HB3  . ASP   A  179 ? 0.44591579 0.71379697 0.54396063 -0.05385952 -0.10022374 0.07729974  234  ASP   A HB3  
2695  N  N    . PRO   A  180 ? 0.50056356 0.79475415 0.59304416 -0.04479256 -0.11059389 0.10540123  235  PRO   A N    
2696  C  CA   . PRO   A  180 ? 0.53047311 0.86677885 0.63048232 -0.04357992 -0.11775089 0.12290882  235  PRO   A CA   
2697  C  C    . PRO   A  180 ? 0.53566581 0.89969569 0.65998983 -0.02871906 -0.11840214 0.13808215  235  PRO   A C    
2698  O  O    . PRO   A  180 ? 0.55814475 0.96481848 0.69018954 -0.03011973 -0.12483960 0.15240133  235  PRO   A O    
2699  C  CB   . PRO   A  180 ? 0.52533364 0.84754145 0.62145799 -0.03500215 -0.11721186 0.13012503  235  PRO   A CB   
2700  C  CG   . PRO   A  180 ? 0.52752471 0.80445826 0.62482333 -0.02361328 -0.10895425 0.12137105  235  PRO   A CG   
2701  C  CD   . PRO   A  180 ? 0.52305979 0.78143501 0.61206800 -0.03439984 -0.10566959 0.10327908  235  PRO   A CD   
2702  H  HA   . PRO   A  180 ? 0.53169668 0.88593137 0.62180817 -0.05876528 -0.12193079 0.11984549  235  PRO   A HA   
2703  H  HB2  . PRO   A  180 ? 0.53116512 0.87265497 0.63848174 -0.02536927 -0.11938076 0.14468583  235  PRO   A HB2  
2704  H  HB3  . PRO   A  180 ? 0.53602129 0.85918796 0.61761677 -0.04685634 -0.11953866 0.12571190  235  PRO   A HB3  
2705  H  HG2  . PRO   A  180 ? 0.52201200 0.79781014 0.63330555 -0.00980800 -0.10641661 0.12881768  235  PRO   A HG2  
2706  H  HG3  . PRO   A  180 ? 0.52855569 0.79008693 0.61761951 -0.02375206 -0.10794506 0.11999594  235  PRO   A HG3  
2707  H  HD2  . PRO   A  180 ? 0.51050001 0.75075740 0.60644507 -0.02543971 -0.10113294 0.10042390  235  PRO   A HD2  
2708  H  HD3  . PRO   A  180 ? 0.52062517 0.76408982 0.59544981 -0.04364326 -0.10476795 0.09415697  235  PRO   A HD3  
2709  N  N    . VAL   A  181 ? 0.54458547 0.88576269 0.68091148 -0.01470464 -0.11132354 0.13513127  236  VAL   A N    
2710  C  CA   . VAL   A  181 ? 0.53133988 0.89528847 0.69037843 -0.00047973 -0.10980550 0.14751711  236  VAL   A CA   
2711  C  C    . VAL   A  181 ? 0.52191591 0.91326940 0.68310726 -0.01347593 -0.11290380 0.14277238  236  VAL   A C    
2712  O  O    . VAL   A  181 ? 0.53828967 0.97106969 0.71425802 -0.01056629 -0.11673910 0.15650971  236  VAL   A O    
2713  C  CB   . VAL   A  181 ? 0.51620501 0.84492791 0.68544090 0.01793485  -0.10005772 0.14504243  236  VAL   A CB   
2714  C  CG1  . VAL   A  181 ? 0.52511144 0.87466490 0.71661979 0.03148508  -0.09657291 0.15504892  236  VAL   A CG1  
2715  C  CG2  . VAL   A  181 ? 0.50073326 0.80677879 0.66995060 0.03090710  -0.09666481 0.15216979  236  VAL   A CG2  
2716  H  H    . VAL   A  181 ? 0.53437686 0.84560251 0.66456437 -0.01393815 -0.10701927 0.12533981  236  VAL   A H    
2717  H  HA   . VAL   A  181 ? 0.53433609 0.92059988 0.70095581 0.00561556  -0.11275668 0.16161984  236  VAL   A HA   
2718  H  HB   . VAL   A  181 ? 0.51236600 0.81804228 0.67272389 0.01166869  -0.09748215 0.13132226  236  VAL   A HB   
2719  H  HG11 . VAL   A  181 ? 0.52552557 0.90430248 0.72599167 0.03543474  -0.10004184 0.16885163  236  VAL   A HG11 
2720  H  HG12 . VAL   A  181 ? 0.51775116 0.87335348 0.70833766 0.02359678  -0.09705898 0.14768922  236  VAL   A HG12 
2721  H  HG13 . VAL   A  181 ? 0.52143037 0.84929228 0.71910703 0.04401248  -0.08990559 0.15520248  236  VAL   A HG13 
2722  H  HG21 . VAL   A  181 ? 0.50496066 0.78793049 0.67916083 0.04066851  -0.09014487 0.14919642  236  VAL   A HG21 
2723  H  HG22 . VAL   A  181 ? 0.50810826 0.80135179 0.66337550 0.02221551  -0.09854159 0.14550057  236  VAL   A HG22 
2724  H  HG23 . VAL   A  181 ? 0.51144058 0.83910739 0.68946016 0.03785888  -0.09873074 0.16655596  236  VAL   A HG23 
2725  N  N    . PHE   A  182 ? 0.52648675 0.89507824 0.67351437 -0.02751595 -0.11072409 0.12408279  237  PHE   A N    
2726  C  CA   . PHE   A  182 ? 0.50186425 0.89238441 0.64786655 -0.04262335 -0.11295331 0.11786117  237  PHE   A CA   
2727  C  C    . PHE   A  182 ? 0.54767424 0.97153687 0.68160576 -0.06346417 -0.12130097 0.11904502  237  PHE   A C    
2728  O  O    . PHE   A  182 ? 0.58889747 1.04606748 0.72621554 -0.07534315 -0.12501396 0.12004008  237  PHE   A O    
2729  C  CB   . PHE   A  182 ? 0.48965931 0.84344137 0.62214565 -0.05211498 -0.10736792 0.09811659  237  PHE   A CB   
2730  C  CG   . PHE   A  182 ? 0.44879544 0.77018368 0.58956289 -0.03635800 -0.09927999 0.09367457  237  PHE   A CG   
2731  C  CD1  . PHE   A  182 ? 0.43624857 0.76390374 0.59697139 -0.01600843 -0.09614836 0.10558528  237  PHE   A CD1  
2732  C  CD2  . PHE   A  182 ? 0.44096899 0.72567338 0.56896174 -0.04201708 -0.09417997 0.07795180  237  PHE   A CD2  
2733  C  CE1  . PHE   A  182 ? 0.43218935 0.73003858 0.59825462 -0.00367963 -0.08821498 0.10014115  237  PHE   A CE1  
2734  C  CE2  . PHE   A  182 ? 0.43832582 0.69633818 0.57271922 -0.02909259 -0.08736315 0.07403971  237  PHE   A CE2  
2735  C  CZ   . PHE   A  182 ? 0.44000486 0.70460200 0.59259427 -0.01090781 -0.08446895 0.08433889  237  PHE   A CZ   
2736  H  H    . PHE   A  182 ? 0.51789027 0.85650092 0.65585196 -0.02761094 -0.10742761 0.11538619  237  PHE   A H    
2737  H  HA   . PHE   A  182 ? 0.50715435 0.91622579 0.66876692 -0.03419878 -0.11232040 0.12576464  237  PHE   A HA   
2738  H  HB2  . PHE   A  182 ? 0.48855829 0.82486689 0.60644925 -0.05963440 -0.10744810 0.09108043  237  PHE   A HB2  
2739  H  HB3  . PHE   A  182 ? 0.48617446 0.85536253 0.61704296 -0.06345199 -0.10884213 0.09443457  237  PHE   A HB3  
2740  H  HD1  . PHE   A  182 ? 0.44179326 0.79464430 0.61235034 -0.01071432 -0.09902079 0.11763600  237  PHE   A HD1  
2741  H  HD2  . PHE   A  182 ? 0.44806153 0.72631550 0.56259388 -0.05502374 -0.09504626 0.07000819  237  PHE   A HD2  
2742  H  HE1  . PHE   A  182 ? 0.43367851 0.73445487 0.61252701 0.00968353  -0.08504088 0.10759110  237  PHE   A HE1  
2743  H  HE2  . PHE   A  182 ? 0.43674999 0.67217004 0.56267560 -0.03301491 -0.08426829 0.06434826  237  PHE   A HE2  
2744  H  HZ   . PHE   A  182 ? 0.43334082 0.67949939 0.58901340 -0.00326527 -0.07943947 0.08083135  237  PHE   A HZ   
2745  N  N    . ASP   A  183 ? 0.56481385 0.97917169 0.68377167 -0.06885524 -0.12375040 0.11818112  238  ASP   A N    
2746  C  CA   . ASP   A  183 ? 0.56029797 0.99622178 0.66123223 -0.09197564 -0.12998329 0.11428557  238  ASP   A CA   
2747  C  C    . ASP   A  183 ? 0.54011774 0.96578026 0.62731040 -0.11246777 -0.12729268 0.09611009  238  ASP   A C    
2748  O  O    . ASP   A  183 ? 0.60421109 1.06448078 0.68955493 -0.12917836 -0.13193615 0.09624761  238  ASP   A O    
2749  C  CB   . ASP   A  183 ? 0.57587069 1.06970918 0.68800819 -0.09384765 -0.13904828 0.13298184  238  ASP   A CB   
2750  C  CG   . ASP   A  183 ? 0.64414161 1.16112983 0.73546112 -0.11857802 -0.14578314 0.12935740  238  ASP   A CG   
2751  O  OD1  . ASP   A  183 ? 0.67733771 1.16171432 0.74566281 -0.13205294 -0.14231746 0.11281119  238  ASP   A OD1  
2752  O  OD2  . ASP   A  183 ? 0.75107592 1.32003307 0.84891057 -0.12486333 -0.15411207 0.14319074  238  ASP   A OD2  
2753  H  H    . ASP   A  183 ? 0.55588412 0.94916862 0.67523205 -0.05836160 -0.12104721 0.11959743  238  ASP   A H    
2754  H  HA   . ASP   A  183 ? 0.56536198 0.98340690 0.65483618 -0.09341029 -0.12935336 0.11108437  238  ASP   A HA   
2755  H  HB2  . ASP   A  183 ? 0.58266532 1.08073521 0.70539379 -0.07845910 -0.13955559 0.14561900  238  ASP   A HB2  
2756  H  HB3  . ASP   A  183 ? 0.58199888 1.09596753 0.70498550 -0.09408458 -0.13977292 0.13577665  238  ASP   A HB3  
2757  N  N    . ALA   A  184 ? 0.51241159 0.89072669 0.59027088 -0.11100351 -0.11940413 0.08122750  239  ALA   A N    
2758  C  CA   . ALA   A  184 ? 0.50151765 0.86183846 0.56703413 -0.12702224 -0.11461756 0.06454138  239  ALA   A CA   
2759  C  C    . ALA   A  184 ? 0.52304196 0.83229291 0.57250214 -0.12696315 -0.10696821 0.05042916  239  ALA   A C    
2760  O  O    . ALA   A  184 ? 0.52879250 0.81622821 0.58150041 -0.11134814 -0.10500454 0.05371837  239  ALA   A O    
2761  C  CB   . ALA   A  184 ? 0.48184800 0.84727776 0.56451070 -0.11872449 -0.11200505 0.06608338  239  ALA   A CB   
2762  H  H    . ALA   A  184 ? 0.51080775 0.86727953 0.59020948 -0.09934638 -0.11667246 0.08208729  239  ALA   A H    
2763  H  HA   . ALA   A  184 ? 0.51714122 0.89588273 0.57307577 -0.14394581 -0.11760035 0.06163202  239  ALA   A HA   
2764  H  HB1  . ALA   A  184 ? 0.48857582 0.84175193 0.56271100 -0.12955816 -0.10863825 0.05552444  239  ALA   A HB1  
2765  H  HB2  . ALA   A  184 ? 0.48357961 0.88289267 0.57713652 -0.11854044 -0.11651433 0.07550530  239  ALA   A HB2  
2766  H  HB3  . ALA   A  184 ? 0.47592518 0.82332683 0.56707454 -0.10294780 -0.10877128 0.06837085  239  ALA   A HB3  
2767  N  N    . SER   A  185 ? 0.53863639 0.82941735 0.57124943 -0.14451765 -0.10202099 0.03523402  240  SER   A N    
2768  C  CA   . SER   A  185 ? 0.56050640 0.80562270 0.57751983 -0.14574789 -0.09396586 0.02242837  240  SER   A CA   
2769  C  C    . SER   A  185 ? 0.57439262 0.79360747 0.59219009 -0.14498600 -0.08657393 0.01328031  240  SER   A C    
2770  O  O    . SER   A  185 ? 0.60071373 0.83492970 0.62083232 -0.15474516 -0.08660495 0.01106319  240  SER   A O    
2771  C  CB   . SER   A  185 ? 0.60664994 0.84705245 0.59938949 -0.16754249 -0.09228238 0.01215908  240  SER   A CB   
2772  O  OG   . SER   A  185 ? 0.64587671 0.90551555 0.63534701 -0.16780825 -0.09835330 0.02000241  240  SER   A OG   
2773  H  H    . SER   A  185 ? 0.54601151 0.85356718 0.57711327 -0.15606427 -0.10327806 0.03318898  240  SER   A H    
2774  H  HA   . SER   A  185 ? 0.55805099 0.79118323 0.57950413 -0.13252771 -0.09370291 0.02661817  240  SER   A HA   
2775  H  HB2  . SER   A  185 ? 0.61772144 0.87254584 0.60572761 -0.18190160 -0.09290115 0.00838199  240  SER   A HB2  
2776  H  HB3  . SER   A  185 ? 0.61502171 0.82407033 0.59821349 -0.16793260 -0.08562180 0.00348517  240  SER   A HB3  
2778  N  N    . PHE   A  186 ? 0.60832369 0.79014510 0.62425929 -0.13345139 -0.08035518 0.00880568  241  PHE   A N    
2779  C  CA   . PHE   A  186 ? 0.60005331 0.75400090 0.61517125 -0.13137008 -0.07285023 0.00096979  241  PHE   A CA   
2780  C  C    . PHE   A  186 ? 0.67186356 0.79608828 0.66536379 -0.14530814 -0.06489582 -0.01182717 241  PHE   A C    
2781  O  O    . PHE   A  186 ? 0.68234634 0.79243010 0.66558099 -0.14548865 -0.06318923 -0.01411767 241  PHE   A O    
2782  C  CB   . PHE   A  186 ? 0.53078645 0.66703242 0.55835652 -0.10971570 -0.07150193 0.00580072  241  PHE   A CB   
2783  C  CG   . PHE   A  186 ? 0.51379895 0.62412864 0.54302841 -0.10386298 -0.06484585 0.00047204  241  PHE   A CG   
2784  C  CD1  . PHE   A  186 ? 0.53954005 0.61678714 0.55611295 -0.10593041 -0.05757924 -0.00762430 241  PHE   A CD1  
2785  C  CD2  . PHE   A  186 ? 0.47144896 0.59105206 0.51543105 -0.09497549 -0.06544498 0.00459512  241  PHE   A CD2  
2786  C  CE1  . PHE   A  186 ? 0.52794302 0.58400708 0.54695606 -0.09926118 -0.05195510 -0.01037882 241  PHE   A CE1  
2787  C  CE2  . PHE   A  186 ? 0.47195536 0.56952310 0.51667678 -0.08985551 -0.05969572 0.00037177  241  PHE   A CE2  
2788  C  CZ   . PHE   A  186 ? 0.48788035 0.55472481 0.52033484 -0.09189221 -0.05344439 -0.00649902 241  PHE   A CZ   
2789  H  H    . PHE   A  186 ? 0.59374756 0.76814866 0.60890925 -0.12665398 -0.08090121 0.01130087  241  PHE   A H    
2790  H  HA   . PHE   A  186 ? 0.60042852 0.76794058 0.62085283 -0.13535875 -0.07358685 0.00140041  241  PHE   A HA   
2791  H  HB2  . PHE   A  186 ? 0.53046733 0.68549669 0.57067412 -0.10170105 -0.07576396 0.01381693  241  PHE   A HB2  
2792  H  HB3  . PHE   A  186 ? 0.54082650 0.66550326 0.56331050 -0.10664599 -0.07095735 0.00559809  241  PHE   A HB3  
2793  H  HD1  . PHE   A  186 ? 0.54124606 0.61095369 0.54778552 -0.11129854 -0.05624016 -0.01065339 241  PHE   A HD1  
2794  H  HD2  . PHE   A  186 ? 0.47596115 0.61805433 0.52952898 -0.09246764 -0.06955975 0.01066110  241  PHE   A HD2  
2795  H  HE1  . PHE   A  186 ? 0.52778566 0.56282687 0.53897291 -0.10003465 -0.04680540 -0.01468083 241  PHE   A HE1  
2796  H  HE2  . PHE   A  186 ? 0.46730942 0.57178569 0.52130687 -0.08445541 -0.05986229 0.00282220  241  PHE   A HE2  
2797  H  HZ   . PHE   A  186 ? 0.49325624 0.54712313 0.52648878 -0.08830635 -0.04978511 -0.00827390 241  PHE   A HZ   
2798  N  N    . HIS   A  187 ? 0.74786395 0.86218488 0.73452741 -0.15685199 -0.05909678 -0.01985759 242  HIS   A N    
2799  C  CA   . HIS   A  187 ? 0.83520025 0.91930270 0.80137783 -0.17042322 -0.04938087 -0.03198557 242  HIS   A CA   
2800  C  C    . HIS   A  187 ? 0.85694361 0.91404712 0.82417399 -0.16625693 -0.04100878 -0.03609813 242  HIS   A C    
2801  O  O    . HIS   A  187 ? 0.81438279 0.88433617 0.79344904 -0.16313034 -0.04316121 -0.03252198 242  HIS   A O    
2802  C  CB   . HIS   A  187 ? 0.93055028 1.03186202 0.88203651 -0.19560894 -0.04958443 -0.03874610 242  HIS   A CB   
2803  C  CG   . HIS   A  187 ? 0.99163496 1.11905289 0.93790877 -0.20296949 -0.05700132 -0.03555358 242  HIS   A CG   
2804  N  ND1  . HIS   A  187 ? 1.08809710 1.19830680 1.02292538 -0.20133498 -0.05440195 -0.03820042 242  HIS   A ND1  
2805  C  CD2  . HIS   A  187 ? 1.04074812 1.21137059 0.99181992 -0.21203487 -0.06660931 -0.02925653 242  HIS   A CD2  
2806  C  CE1  . HIS   A  187 ? 1.12181103 1.26420057 1.05378306 -0.20982254 -0.06258243 -0.03370059 242  HIS   A CE1  
2807  N  NE2  . HIS   A  187 ? 1.12031293 1.30070019 1.06224751 -0.21621205 -0.07038064 -0.02766391 242  HIS   A NE2  
2808  H  H    . HIS   A  187 ? 0.73852468 0.86464620 0.73361194 -0.15608008 -0.06057930 -0.01752950 242  HIS   A H    
2809  H  HA   . HIS   A  187 ? 0.83964300 0.90964699 0.80034393 -0.16631475 -0.04751495 -0.03297194 242  HIS   A HA   
2810  H  HB2  . HIS   A  187 ? 0.92333561 1.04227602 0.88166273 -0.19946243 -0.05225103 -0.03677832 242  HIS   A HB2  
2811  H  HB3  . HIS   A  187 ? 0.94121218 1.01894140 0.87902623 -0.20453118 -0.04143024 -0.04749720 242  HIS   A HB3  
2813  H  HD2  . HIS   A  187 ? 1.04047549 1.23180938 0.99991137 -0.21479394 -0.07000542 -0.02602029 242  HIS   A HD2  
2814  H  HE1  . HIS   A  187 ? 1.11943853 1.25954270 1.04373658 -0.21100165 -0.06285595 -0.03410117 242  HIS   A HE1  
2816  N  N    . LEU   A  188 ? 0.94233263 0.96289796 0.89743149 -0.16571593 -0.03099866 -0.04279702 243  LEU   A N    
2817  C  CA   . LEU   A  188 ? 0.99512786 0.98945713 0.94956577 -0.16248176 -0.02212140 -0.04571701 243  LEU   A CA   
2818  C  C    . LEU   A  188 ? 1.04358065 1.04449677 0.99178517 -0.18055423 -0.01905217 -0.05115155 243  LEU   A C    
2819  O  O    . LEU   A  188 ? 1.04621792 1.04622650 1.00218940 -0.17711829 -0.01750152 -0.04911515 243  LEU   A O    
2820  C  CB   . LEU   A  188 ? 0.99642390 0.95191431 0.93738919 -0.16103731 -0.01037445 -0.05157436 243  LEU   A CB   
2821  C  CG   . LEU   A  188 ? 0.99720669 0.94222754 0.94502074 -0.14255424 -0.01138629 -0.04623090 243  LEU   A CG   
2822  C  CD1  . LEU   A  188 ? 1.03155541 0.94048113 0.96679616 -0.14162935 0.00140936  -0.05140113 243  LEU   A CD1  
2823  C  CD2  . LEU   A  188 ? 0.93867022 0.89023191 0.90468866 -0.12530760 -0.01627279 -0.03789233 243  LEU   A CD2  
2824  H  H    . LEU   A  188 ? 0.93975091 0.95213401 0.88707972 -0.16701627 -0.02938060 -0.04498445 243  LEU   A H    
2825  H  HA   . LEU   A  188 ? 0.97270375 0.97094113 0.93968654 -0.14974032 -0.02520842 -0.03994139 243  LEU   A HA   
2826  H  HB2  . LEU   A  188 ? 1.01925564 0.97106695 0.94752163 -0.17317379 -0.00725006 -0.05752118 243  LEU   A HB2  
2827  H  HB3  . LEU   A  188 ? 1.01086891 0.95081234 0.95009351 -0.16148590 -0.00397539 -0.05334089 243  LEU   A HB3  
2828  H  HG   . LEU   A  188 ? 0.98328459 0.94201940 0.93172061 -0.14268877 -0.01701046 -0.04457201 243  LEU   A HG   
2829  H  HD11 . LEU   A  188 ? 1.01442182 0.91833007 0.95556784 -0.12930502 0.00062730  -0.04726072 243  LEU   A HD11 
2830  H  HD12 . LEU   A  188 ? 1.03692627 0.93191254 0.97000647 -0.14307210 0.00779082  -0.05302110 243  LEU   A HD12 
2831  H  HD13 . LEU   A  188 ? 1.04133141 0.94640499 0.96470994 -0.15203094 0.00448515  -0.05698453 243  LEU   A HD13 
2832  H  HD21 . LEU   A  188 ? 0.93688190 0.91038495 0.91152740 -0.12312738 -0.02409623 -0.03385497 243  LEU   A HD21 
2833  H  HD22 . LEU   A  188 ? 0.95057857 0.89610481 0.91693079 -0.12706897 -0.01266588 -0.03880436 243  LEU   A HD22 
2834  H  HD23 . LEU   A  188 ? 0.94210178 0.88217568 0.91053587 -0.11499097 -0.01475784 -0.03559666 243  LEU   A HD23 
2835  N  N    . ARG   A  189 ? 1.08793330 1.09586036 1.02109241 -0.20095311 -0.01791671 -0.05838700 244  ARG   A N    
2836  C  CA   . ARG   A  189 ? 1.12840724 1.14487886 1.05393457 -0.22154501 -0.01511612 -0.06447026 244  ARG   A CA   
2837  C  C    . ARG   A  189 ? 1.10937250 1.17424691 1.04691005 -0.22631831 -0.02811575 -0.05791338 244  ARG   A C    
2838  O  O    . ARG   A  189 ? 1.12420690 1.21178770 1.06259394 -0.22684765 -0.03606771 -0.05432395 244  ARG   A O    
2839  C  CB   . ARG   A  189 ? 1.21808362 1.21334362 1.11876738 -0.24322154 -0.00497006 -0.07720688 244  ARG   A CB   
2840  C  CG   . ARG   A  189 ? 1.32652545 1.27311742 1.21627152 -0.23604594 0.00933425  -0.08235024 244  ARG   A CG   
2841  C  CD   . ARG   A  189 ? 1.34783304 1.27081108 1.24414396 -0.22588149 0.01699815  -0.07971647 244  ARG   A CD   
2842  N  NE   . ARG   A  189 ? 1.29414058 1.21170580 1.20626783 -0.20023413 0.01367661  -0.07004233 244  ARG   A NE   
2843  C  CZ   . ARG   A  189 ? 1.24337101 1.15706170 1.16790223 -0.18732873 0.01389977  -0.06361961 244  ARG   A CZ   
2844  N  NH1  . ARG   A  189 ? 1.18353355 1.07851434 1.11446452 -0.16846283 0.01686636  -0.05813955 244  ARG   A NH1  
2845  N  NH2  . ARG   A  189 ? 1.20810318 1.14433599 1.14128280 -0.19205202 0.00869699  -0.06119212 244  ARG   A NH2  
2846  H  H    . ARG   A  189 ? 1.09040439 1.09798002 1.01729345 -0.20288365 -0.01870580 -0.05982478 244  ARG   A H    
2847  H  HA   . ARG   A  189 ? 1.13165236 1.13704133 1.06109476 -0.21780297 -0.01103096 -0.06394906 244  ARG   A HA   
2848  H  HB2  . ARG   A  189 ? 1.22646511 1.23592436 1.12261546 -0.24868040 -0.00952971 -0.07787928 244  ARG   A HB2  
2849  H  HB3  . ARG   A  189 ? 1.23652995 1.23625517 1.13207650 -0.25752488 -0.00255580 -0.08151685 244  ARG   A HB3  
2850  H  HG2  . ARG   A  189 ? 1.29807186 1.24201560 1.19215667 -0.22346841 0.00685067  -0.07850606 244  ARG   A HG2  
2851  H  HG3  . ARG   A  189 ? 1.33255076 1.26507616 1.20588040 -0.25056875 0.01681378  -0.09102924 244  ARG   A HG3  
2852  H  HD2  . ARG   A  189 ? 1.35592914 1.25119090 1.23965859 -0.23232248 0.02826809  -0.08594550 244  ARG   A HD2  
2853  H  HD3  . ARG   A  189 ? 1.32788396 1.26720095 1.22972739 -0.23113465 0.01353885  -0.07831505 244  ARG   A HD3  
2854  H  HE   . ARG   A  189 ? 1.28304434 1.20029843 1.19599605 -0.19352497 0.01146978  -0.06851486 244  ARG   A HE   
2855  H  HH11 . ARG   A  189 ? 1.20224679 1.08645093 1.12961555 -0.16408902 0.01910934  -0.05873011 244  ARG   A HH11 
2856  H  HH12 . ARG   A  189 ? 1.19071090 1.08511925 1.12937844 -0.16067967 0.01656650  -0.05380712 244  ARG   A HH12 
2857  H  HH21 . ARG   A  189 ? 1.21467686 1.14326608 1.15124178 -0.18830891 0.01186763  -0.05926263 244  ARG   A HH21 
2858  H  HH22 . ARG   A  189 ? 1.20946157 1.16896641 1.14514899 -0.19878206 0.00222721  -0.06114690 244  ARG   A HH22 
2859  N  N    . GLY   A  190 ? 1.06515479 1.14588869 1.01253283 -0.22896196 -0.02963057 -0.05542880 245  GLY   A N    
2860  C  CA   . GLY   A  190 ? 0.99117756 1.11932099 0.95302701 -0.23151822 -0.04082720 -0.04770823 245  GLY   A CA   
2861  C  C    . GLY   A  190 ? 0.93938684 1.07671046 0.92213142 -0.21433498 -0.04334041 -0.03926842 245  GLY   A C    
2862  O  O    . GLY   A  190 ? 0.88245040 0.99075353 0.86758977 -0.20109768 -0.03742010 -0.03940608 245  GLY   A O    
2863  H  H    . GLY   A  190 ? 1.06487620 1.12673295 1.01019204 -0.22886856 -0.02312336 -0.05813552 245  GLY   A H    
2864  H  HA2  . GLY   A  190 ? 1.01243806 1.15184689 0.96675271 -0.24939516 -0.03998085 -0.05238475 245  GLY   A HA2  
2865  H  HA3  . GLY   A  190 ? 0.99263644 1.13685787 0.95804131 -0.22706822 -0.04728260 -0.04306214 245  GLY   A HA3  
2866  N  N    . ARG   A  191 ? 0.90764356 1.08776367 0.90527636 -0.21519969 -0.05195843 -0.03157143 246  ARG   A N    
2867  C  CA   . ARG   A  191 ? 0.83491111 1.02951288 0.85325921 -0.19938315 -0.05447708 -0.02318219 246  ARG   A CA   
2868  C  C    . ARG   A  191 ? 0.69615149 0.90483111 0.73149157 -0.17694724 -0.06161429 -0.01210612 246  ARG   A C    
2869  O  O    . ARG   A  191 ? 0.62917268 0.84017849 0.68004692 -0.16040692 -0.06175222 -0.00619932 246  ARG   A O    
2870  C  CB   . ARG   A  191 ? 0.88446087 1.11743891 0.91016400 -0.21339005 -0.05778174 -0.02103251 246  ARG   A CB   
2871  C  CG   . ARG   A  191 ? 0.98716247 1.20258796 1.00252104 -0.22909653 -0.04896273 -0.02992873 246  ARG   A CG   
2872  C  CD   . ARG   A  191 ? 1.08930981 1.33753705 1.12112534 -0.22983968 -0.05137720 -0.02418380 246  ARG   A CD   
2873  N  NE   . ARG   A  191 ? 1.15550566 1.40582514 1.20672870 -0.20441824 -0.05301031 -0.01532529 246  ARG   A NE   
2874  C  CZ   . ARG   A  191 ? 1.19402027 1.47999370 1.26535439 -0.19139183 -0.06036197 -0.00430691 246  ARG   A CZ   
2875  N  NH1  . ARG   A  191 ? 1.32724249 1.65776479 1.40615571 -0.20163426 -0.06705745 0.00114286  246  ARG   A NH1  
2876  N  NH2  . ARG   A  191 ? 1.10268569 1.37990439 1.18688226 -0.16775618 -0.06035043 0.00171831  246  ARG   A NH2  
2877  H  H    . ARG   A  191 ? 0.90459764 1.10642946 0.89924622 -0.22624400 -0.05608571 -0.03142860 246  ARG   A H    
2878  H  HA   . ARG   A  191 ? 0.83000183 0.99965990 0.84628332 -0.19453168 -0.04848325 -0.02615276 246  ARG   A HA   
2879  H  HB2  . ARG   A  191 ? 0.89924890 1.15280652 0.92092109 -0.22463046 -0.06207635 -0.02089411 246  ARG   A HB2  
2880  H  HB3  . ARG   A  191 ? 0.87909895 1.13044810 0.92094380 -0.20117177 -0.06143286 -0.01322989 246  ARG   A HB3  
2881  H  HG2  . ARG   A  191 ? 0.98820633 1.17259550 0.99948496 -0.22158019 -0.04299013 -0.03273480 246  ARG   A HG2  
2882  H  HG3  . ARG   A  191 ? 1.00658429 1.21982408 1.00809026 -0.24676573 -0.04694634 -0.03659569 246  ARG   A HG3  
2883  H  HD2  . ARG   A  191 ? 1.09445739 1.33048558 1.11897016 -0.24044380 -0.04543824 -0.02982637 246  ARG   A HD2  
2884  H  HD3  . ARG   A  191 ? 1.08687258 1.36787665 1.12319815 -0.23773527 -0.05722540 -0.02082079 246  ARG   A HD3  
2885  H  HE   . ARG   A  191 ? 1.14501500 1.37122273 1.19421959 -0.19740571 -0.04831919 -0.01736623 246  ARG   A HE   
2886  H  HH11 . ARG   A  191 ? 1.28929269 1.63195753 1.36578786 -0.21528670 -0.06618847 -0.00142550 246  ARG   A HH11 
2887  H  HH12 . ARG   A  191 ? 1.27778685 1.62650108 1.36431253 -0.19486929 -0.07232881 0.00775280  246  ARG   A HH12 
2888  H  HH21 . ARG   A  191 ? 1.11728919 1.41580343 1.21537745 -0.15919274 -0.06304654 0.00853315  246  ARG   A HH21 
2889  H  HH22 . ARG   A  191 ? 1.12414360 1.37442136 1.20279300 -0.16102307 -0.05730076 -0.00117148 246  ARG   A HH22 
2890  N  N    . GLU   A  192 ? 0.64388591 0.86065984 0.67516607 -0.17711987 -0.06666858 -0.00961698 247  GLU   A N    
2891  C  CA   . GLU   A  192 ? 0.62760895 0.85870135 0.67404467 -0.15758450 -0.07302726 0.00159961  247  GLU   A CA   
2892  C  C    . GLU   A  192 ? 0.58596927 0.78672743 0.63898182 -0.13648213 -0.06896382 0.00268379  247  GLU   A C    
2893  O  O    . GLU   A  192 ? 0.57968366 0.79212892 0.64956397 -0.11943725 -0.07172142 0.01151997  247  GLU   A O    
2894  C  CB   . GLU   A  192 ? 0.63847876 0.87507749 0.67474037 -0.16312620 -0.07739267 0.00243124  247  GLU   A CB   
2895  C  CG   . GLU   A  192 ? 0.61836076 0.87287247 0.66941601 -0.14504419 -0.08404963 0.01533790  247  GLU   A CG   
2896  C  CD   . GLU   A  192 ? 0.60286069 0.89737558 0.67571884 -0.13672867 -0.08948521 0.02781311  247  GLU   A CD   
2897  O  OE1  . GLU   A  192 ? 0.67055511 1.00011063 0.74414295 -0.15146674 -0.09387511 0.03005702  247  GLU   A OE1  
2898  O  OE2  . GLU   A  192 ? 0.60015374 0.89166182 0.68920600 -0.11614690 -0.08871791 0.03521045  247  GLU   A OE2  
2899  H  H    . GLU   A  192 ? 0.67276561 0.88528359 0.69087124 -0.19011460 -0.06561226 -0.01512410 247  GLU   A H    
2900  H  HA   . GLU   A  192 ? 0.61659920 0.87607855 0.67580974 -0.15507032 -0.07707546 0.00855388  247  GLU   A HA   
2901  H  HB2  . GLU   A  192 ? 0.64622617 0.90236098 0.67676282 -0.17832652 -0.07978863 0.00092588  247  GLU   A HB2  
2902  H  HB3  . GLU   A  192 ? 0.64313275 0.85142195 0.66732413 -0.16480704 -0.07278019 -0.00436157 247  GLU   A HB3  
2903  H  HG2  . GLU   A  192 ? 0.62460232 0.88633108 0.66831553 -0.15107377 -0.08709911 0.01605521  247  GLU   A HG2  
2904  H  HG3  . GLU   A  192 ? 0.61049759 0.84252417 0.66398901 -0.13215555 -0.08125935 0.01533160  247  GLU   A HG3  
2905  N  N    . LYS   A  193 ? 0.59096897 0.75332773 0.63056934 -0.13814856 -0.06168736 -0.00617974 248  LYS   A N    
2906  C  CA   . LYS   A  193 ? 0.61072665 0.74574769 0.65456033 -0.12055882 -0.05810228 -0.00552058 248  LYS   A CA   
2907  C  C    . LYS   A  193 ? 0.58941424 0.72795713 0.64635873 -0.11119681 -0.05626675 -0.00281486 248  LYS   A C    
2908  O  O    . LYS   A  193 ? 0.57517648 0.69954312 0.63865042 -0.09589434 -0.05471297 -0.00069075 248  LYS   A O    
2909  C  CB   . LYS   A  193 ? 0.63558531 0.73236340 0.66234785 -0.12539546 -0.05034045 -0.01439035 248  LYS   A CB   
2910  C  CG   . LYS   A  193 ? 0.64970750 0.73131615 0.66888392 -0.13550808 -0.04288667 -0.02089600 248  LYS   A CG   
2911  C  CD   . LYS   A  193 ? 0.70170480 0.75336230 0.70141399 -0.14671075 -0.03489517 -0.02954645 248  LYS   A CD   
2912  C  CE   . LYS   A  193 ? 0.73917437 0.77138811 0.73162633 -0.15460087 -0.02601835 -0.03468013 248  LYS   A CE   
2913  N  NZ   . LYS   A  193 ? 0.76488245 0.78841877 0.73938394 -0.17618559 -0.02004466 -0.04358042 248  LYS   A NZ   
2914  H  H    . LYS   A  193 ? 0.61160934 0.76500213 0.63892412 -0.15087448 -0.05858237 -0.01262649 248  LYS   A H    
2915  H  HA   . LYS   A  193 ? 0.59730530 0.73637354 0.64638114 -0.11128559 -0.06149411 -0.00069408 248  LYS   A HA   
2916  H  HB2  . LYS   A  193 ? 0.62475079 0.70719421 0.65445799 -0.11365908 -0.04929800 -0.01283306 248  LYS   A HB2  
2917  H  HB3  . LYS   A  193 ? 0.64247394 0.73794901 0.65983999 -0.13331544 -0.05066191 -0.01705353 248  LYS   A HB3  
2918  H  HG2  . LYS   A  193 ? 0.65867573 0.75940037 0.68011522 -0.14423248 -0.04468639 -0.02073190 248  LYS   A HG2  
2919  H  HG3  . LYS   A  193 ? 0.64868158 0.72140026 0.67366838 -0.12602074 -0.04090301 -0.01924840 248  LYS   A HG3  
2920  H  HD2  . LYS   A  193 ? 0.69682795 0.73213065 0.69509411 -0.13783830 -0.03338982 -0.02904961 248  LYS   A HD2  
2921  H  HD3  . LYS   A  193 ? 0.70930523 0.77002954 0.70190978 -0.15791318 -0.03639175 -0.03216890 248  LYS   A HD3  
2922  H  HE2  . LYS   A  193 ? 0.72659594 0.77318108 0.72744787 -0.15392844 -0.02799359 -0.03205989 248  LYS   A HE2  
2923  H  HE3  . LYS   A  193 ? 0.73286080 0.74331164 0.72381967 -0.14632113 -0.02150824 -0.03460230 248  LYS   A HE3  
2924  H  HZ1  . LYS   A  193 ? 0.76671731 0.81242967 0.74251074 -0.18504468 -0.02441865 -0.04359223 248  LYS   A HZ1  
2925  H  HZ2  . LYS   A  193 ? 0.77653348 0.78724235 0.74297315 -0.17698929 -0.01784003 -0.04628409 248  LYS   A HZ2  
2926  H  HZ3  . LYS   A  193 ? 0.77485716 0.78371251 0.74468893 -0.18027332 -0.01373406 -0.04636798 248  LYS   A HZ3  
2927  N  N    . PHE   A  194 ? 0.57046640 0.72883737 0.63049257 -0.12160154 -0.05617758 -0.00328231 249  PHE   A N    
2928  C  CA   . PHE   A  194 ? 0.57412970 0.73907697 0.64637893 -0.11397147 -0.05411780 -0.00071190 249  PHE   A CA   
2929  C  C    . PHE   A  194 ? 0.53261089 0.72682011 0.62432963 -0.10035521 -0.05918948 0.00926469  249  PHE   A C    
2930  O  O    . PHE   A  194 ? 0.56320518 0.75934869 0.66607553 -0.08946855 -0.05673095 0.01180068  249  PHE   A O    
2931  C  CB   . PHE   A  194 ? 0.61845356 0.79171383 0.68616617 -0.13079400 -0.05089154 -0.00517297 249  PHE   A CB   
2932  C  CG   . PHE   A  194 ? 0.63138008 0.76961589 0.68104523 -0.14103790 -0.04308372 -0.01420814 249  PHE   A CG   
2933  C  CD1  . PHE   A  194 ? 0.63421637 0.74606574 0.68271244 -0.13181458 -0.03721094 -0.01548425 249  PHE   A CD1  
2934  C  CD2  . PHE   A  194 ? 0.64164245 0.77285284 0.67507923 -0.15946399 -0.04097041 -0.02095438 249  PHE   A CD2  
2935  C  CE1  . PHE   A  194 ? 0.63621914 0.71618247 0.66933256 -0.13932982 -0.02928451 -0.02167922 249  PHE   A CE1  
2936  C  CE2  . PHE   A  194 ? 0.66620117 0.76233220 0.68338895 -0.16734542 -0.03191131 -0.02859896 249  PHE   A CE2  
2937  C  CZ   . PHE   A  194 ? 0.67062992 0.74146581 0.68853545 -0.15630530 -0.02608998 -0.02808730 249  PHE   A CZ   
2938  H  H    . PHE   A  194 ? 0.58823478 0.75616634 0.64201820 -0.13445570 -0.05707566 -0.00561351 249  PHE   A H    
2939  H  HA   . PHE   A  194 ? 0.56939441 0.71246970 0.63982797 -0.10633879 -0.05054597 -0.00254291 249  PHE   A HA   
2940  H  HB2  . PHE   A  194 ? 0.61525667 0.80944729 0.68272078 -0.14062122 -0.05433843 -0.00427450 249  PHE   A HB2  
2941  H  HB3  . PHE   A  194 ? 0.60533661 0.78745639 0.68263686 -0.12529179 -0.05008413 -0.00250465 249  PHE   A HB3  
2942  H  HD1  . PHE   A  194 ? 0.61922729 0.73508561 0.67732847 -0.12036821 -0.03820802 -0.01178963 249  PHE   A HD1  
2943  H  HD2  . PHE   A  194 ? 0.65027034 0.80076677 0.68349838 -0.16679963 -0.04524315 -0.02017118 249  PHE   A HD2  
2944  H  HE1  . PHE   A  194 ? 0.64162868 0.70605218 0.67453831 -0.13268514 -0.02562547 -0.02129083 249  PHE   A HE1  
2945  H  HE2  . PHE   A  194 ? 0.68042284 0.77031195 0.68588424 -0.18032436 -0.02937926 -0.03384280 249  PHE   A HE2  
2946  H  HZ   . PHE   A  194 ? 0.67676789 0.72433740 0.68441945 -0.16073827 -0.01949981 -0.03201574 249  PHE   A HZ   
2947  N  N    . ASN   A  195 ? 0.51538837 0.73163128 0.61087519 -0.10053130 -0.06541520 0.01529871  250  ASN   A N    
2948  C  CA   . ASN   A  195 ? 0.52104247 0.76334274 0.63566107 -0.08564097 -0.06905325 0.02652545  250  ASN   A CA   
2949  C  C    . ASN   A  195 ? 0.49059272 0.70813608 0.60977626 -0.06656316 -0.06608813 0.02791553  250  ASN   A C    
2950  O  O    . ASN   A  195 ? 0.46025431 0.65329504 0.56921208 -0.06502334 -0.06577069 0.02448368  250  ASN   A O    
2951  C  CB   . ASN   A  195 ? 0.54387033 0.81535423 0.66079193 -0.08984171 -0.07634393 0.03417943  250  ASN   A CB   
2952  C  CG   . ASN   A  195 ? 0.58367801 0.89037728 0.72249985 -0.07637352 -0.07955603 0.04804911  250  ASN   A CG   
2953  O  OD1  . ASN   A  195 ? 0.55707324 0.85743278 0.70904809 -0.05790368 -0.07592931 0.05282440  250  ASN   A OD1  
2954  N  ND2  . ASN   A  195 ? 0.63582766 0.98202759 0.77925146 -0.08571274 -0.08577903 0.05521149  250  ASN   A ND2  
2955  H  H    . ASN   A  195 ? 0.53125864 0.74647439 0.61723530 -0.10993535 -0.06696294 0.01276378  250  ASN   A H    
2956  H  HA   . ASN   A  195 ? 0.51572913 0.77371109 0.63906366 -0.08541814 -0.06810613 0.02858881  250  ASN   A HA   
2957  H  HB2  . ASN   A  195 ? 0.55773175 0.84008956 0.66746938 -0.10480894 -0.07790747 0.03101078  250  ASN   A HB2  
2958  H  HB3  . ASN   A  195 ? 0.55013078 0.80700529 0.66059947 -0.08714052 -0.07712092 0.03348128  250  ASN   A HB3  
2959  H  HD21 . ASN   A  195 ? 0.62610817 0.97587943 0.75893027 -0.09952400 -0.08811328 0.05123640  250  ASN   A HD21 
2960  H  HD22 . ASN   A  195 ? 0.61650419 0.98600626 0.77354985 -0.07825306 -0.08737861 0.06411975  250  ASN   A HD22 
2961  N  N    . HIS   A  196 ? 0.48888618 0.71289265 0.62290597 -0.05298142 -0.06318326 0.03239758  251  HIS   A N    
2962  C  CA   . HIS   A  196 ? 0.46614823 0.66678488 0.60371858 -0.03682787 -0.05918434 0.03236850  251  HIS   A CA   
2963  C  C    . HIS   A  196 ? 0.45404685 0.65507996 0.59645897 -0.02585028 -0.06183066 0.03971288  251  HIS   A C    
2964  O  O    . HIS   A  196 ? 0.46988931 0.64679682 0.61062610 -0.01603302 -0.05891893 0.03808277  251  HIS   A O    
2965  C  CB   . HIS   A  196 ? 0.45674607 0.66554284 0.60814828 -0.02653716 -0.05409321 0.03462033  251  HIS   A CB   
2966  C  CG   . HIS   A  196 ? 0.49987006 0.74209559 0.66974515 -0.01796702 -0.05533129 0.04598606  251  HIS   A CG   
2967  N  ND1  . HIS   A  196 ? 0.51598191 0.75830245 0.69589651 -0.00227211 -0.05439832 0.05405451  251  HIS   A ND1  
2968  C  CD2  . HIS   A  196 ? 0.50291026 0.77938581 0.68321115 -0.02278636 -0.05679795 0.05120493  251  HIS   A CD2  
2969  C  CE1  . HIS   A  196 ? 0.54404974 0.82041597 0.74073374 0.00331897  -0.05505607 0.06478246  251  HIS   A CE1  
2970  N  NE2  . HIS   A  196 ? 0.52687430 0.82643890 0.72474575 -0.00889202 -0.05693683 0.06349650  251  HIS   A NE2  
2971  H  H    . HIS   A  196 ? 0.48352140 0.72748828 0.62543726 -0.05440843 -0.06327955 0.03528564  251  HIS   A H    
2972  H  HA   . HIS   A  196 ? 0.46679455 0.64458615 0.59405816 -0.03985860 -0.05713339 0.02578255  251  HIS   A HA   
2973  H  HB2  . HIS   A  196 ? 0.46631292 0.65663779 0.61724281 -0.01820971 -0.05077603 0.03262181  251  HIS   A HB2  
2974  H  HB3  . HIS   A  196 ? 0.46907341 0.67868888 0.61736667 -0.03386646 -0.05245340 0.03042891  251  HIS   A HB3  
2976  H  HD2  . HIS   A  196 ? 0.50925791 0.79256052 0.68562484 -0.03369016 -0.05728841 0.04750600  251  HIS   A HD2  
2977  H  HE1  . HIS   A  196 ? 0.53385997 0.81735194 0.74059272 0.01451071  -0.05394610 0.07270287  251  HIS   A HE1  
2979  N  N    . ARG   A  197 ? 0.42502645 0.65506035 0.57353836 -0.02797873 -0.06727797 0.04843511  252  ARG   A N    
2980  C  CA   . ARG   A  197 ? 0.42875761 0.66230202 0.58318162 -0.01688272 -0.06953934 0.05762750  252  ARG   A CA   
2981  C  C    . ARG   A  197 ? 0.41863930 0.62262338 0.55871058 -0.01823427 -0.07006064 0.05237454  252  ARG   A C    
2982  O  O    . ARG   A  197 ? 0.45378685 0.65031910 0.59790999 -0.00692470 -0.06963737 0.05811455  252  ARG   A O    
2983  C  CB   . ARG   A  197 ? 0.41842133 0.69093311 0.57942772 -0.02160727 -0.07633188 0.06838039  252  ARG   A CB   
2984  C  CG   . ARG   A  197 ? 0.42159235 0.69935954 0.56598628 -0.04154219 -0.08188383 0.06289154  252  ARG   A CG   
2985  C  CD   . ARG   A  197 ? 0.43159413 0.75287664 0.58261162 -0.04742139 -0.08910611 0.07402827  252  ARG   A CD   
2986  N  NE   . ARG   A  197 ? 0.44431335 0.77172458 0.57775688 -0.06957621 -0.09342188 0.06680573  252  ARG   A NE   
2987  C  CZ   . ARG   A  197 ? 0.43215528 0.79641998 0.56529236 -0.08080298 -0.10040867 0.07348275  252  ARG   A CZ   
2988  N  NH1  . ARG   A  197 ? 0.43645298 0.83758461 0.58725607 -0.07066971 -0.10475821 0.08968730  252  ARG   A NH1  
2989  N  NH2  . ARG   A  197 ? 0.44168583 0.80610585 0.55597240 -0.10298532 -0.10251772 0.06394151  252  ARG   A NH2  
2990  H  H    . ARG   A  197 ? 0.43543610 0.68427920 0.58448225 -0.03668603 -0.06957208 0.04914168  252  ARG   A H    
2991  H  HA   . ARG   A  197 ? 0.42148381 0.65265226 0.58590025 -0.00461290 -0.06581920 0.06129820  252  ARG   A HA   
2992  H  HB2  . ARG   A  197 ? 0.42117205 0.69688016 0.58815193 -0.01202445 -0.07709087 0.07614608  252  ARG   A HB2  
2993  H  HB3  . ARG   A  197 ? 0.41974711 0.71293783 0.59066361 -0.02090319 -0.07594489 0.07206592  252  ARG   A HB3  
2994  H  HG2  . ARG   A  197 ? 0.42623121 0.69838518 0.56412947 -0.05114494 -0.08027689 0.05510946  252  ARG   A HG2  
2995  H  HG3  . ARG   A  197 ? 0.42544025 0.68383187 0.56047726 -0.04177095 -0.08195704 0.05972620  252  ARG   A HG3  
2996  H  HD2  . ARG   A  197 ? 0.43102637 0.75662744 0.58705610 -0.03833517 -0.09074879 0.08216807  252  ARG   A HD2  
2997  H  HD3  . ARG   A  197 ? 0.42922151 0.77173692 0.59177691 -0.04526740 -0.08887286 0.07865787  252  ARG   A HD3  
2998  H  HE   . ARG   A  197 ? 0.44098514 0.74622464 0.56282765 -0.07632194 -0.09086976 0.05732070  252  ARG   A HE   
2999  H  HH11 . ARG   A  197 ? 0.42930147 0.83019072 0.59286165 -0.05624025 -0.10222384 0.09578748  252  ARG   A HH11 
3000  H  HH12 . ARG   A  197 ? 0.43907407 0.86530429 0.58880222 -0.07838136 -0.10989352 0.09462842  252  ARG   A HH12 
3001  H  HH21 . ARG   A  197 ? 0.44659862 0.83491230 0.56095397 -0.11389749 -0.10537285 0.06479715  252  ARG   A HH21 
3002  H  HH22 . ARG   A  197 ? 0.44645184 0.78703487 0.54813397 -0.10689640 -0.10063488 0.05671013  252  ARG   A HH22 
3003  N  N    . TRP   A  198 ? 0.41895580 0.60643053 0.54268456 -0.03189006 -0.07021824 0.04209642  253  TRP   A N    
3004  C  CA   . TRP   A  198 ? 0.41792482 0.57937008 0.52824229 -0.03380641 -0.07010343 0.03716881  253  TRP   A CA   
3005  C  C    . TRP   A  198 ? 0.40323806 0.53425664 0.51242429 -0.02432761 -0.06475975 0.03217747  253  TRP   A C    
3006  O  O    . TRP   A  198 ? 0.40034881 0.51322687 0.50401270 -0.02066760 -0.06440891 0.03133067  253  TRP   A O    
3007  C  CB   . TRP   A  198 ? 0.43762916 0.59149945 0.53143781 -0.05095908 -0.07033162 0.02831657  253  TRP   A CB   
3008  C  CG   . TRP   A  198 ? 0.44853425 0.62964290 0.53865421 -0.06416412 -0.07557635 0.03101453  253  TRP   A CG   
3009  C  CD1  . TRP   A  198 ? 0.44512808 0.64912820 0.53622979 -0.07609758 -0.07700625 0.03020355  253  TRP   A CD1  
3010  C  CD2  . TRP   A  198 ? 0.46389955 0.65307790 0.54720700 -0.06864698 -0.08005193 0.03446912  253  TRP   A CD2  
3011  N  NE1  . TRP   A  198 ? 0.46616030 0.69333017 0.55143791 -0.08834358 -0.08241517 0.03280633  253  TRP   A NE1  
3012  C  CE2  . TRP   A  198 ? 0.46045637 0.67914629 0.54064548 -0.08376373 -0.08441373 0.03560829  253  TRP   A CE2  
3013  C  CE3  . TRP   A  198 ? 0.47337022 0.64889657 0.55267137 -0.06195823 -0.08073133 0.03689008  253  TRP   A CE3  
3014  C  CZ2  . TRP   A  198 ? 0.47777805 0.71296632 0.55014211 -0.09258526 -0.08955824 0.03886929  253  TRP   A CZ2  
3015  C  CZ3  . TRP   A  198 ? 0.47181210 0.66264302 0.54386395 -0.06981195 -0.08550857 0.04047045  253  TRP   A CZ3  
3016  C  CH2  . TRP   A  198 ? 0.48138016 0.70190644 0.54964888 -0.08500744 -0.08995801 0.04138630  253  TRP   A CH2  
3017  H  H    . TRP   A  198 ? 0.42078072 0.61349696 0.54182094 -0.04020616 -0.06988655 0.03834307  253  TRP   A H    
3018  H  HA   . TRP   A  198 ? 0.41918522 0.58782732 0.53127307 -0.03067747 -0.07291503 0.04294182  253  TRP   A HA   
3019  H  HB2  . TRP   A  198 ? 0.43519223 0.58345389 0.52784085 -0.05407736 -0.06742723 0.02366801  253  TRP   A HB2  
3020  H  HB3  . TRP   A  198 ? 0.43679461 0.57160783 0.52246022 -0.05082190 -0.06910104 0.02489936  253  TRP   A HB3  
3021  H  HD1  . TRP   A  198 ? 0.44819552 0.65320796 0.54319298 -0.07652801 -0.07464465 0.02822838  253  TRP   A HD1  
3022  H  HE1  . TRP   A  198 ? 0.46730980 0.71281505 0.55207050 -0.09803165 -0.08430663 0.03278334  253  TRP   A HE1  
3023  H  HE3  . TRP   A  198 ? 0.46348369 0.62035638 0.54462141 -0.05289594 -0.07790786 0.03602178  253  TRP   A HE3  
3024  H  HZ2  . TRP   A  198 ? 0.48260477 0.73916602 0.55222642 -0.10401113 -0.09264233 0.03933796  253  TRP   A HZ2  
3025  H  HZ3  . TRP   A  198 ? 0.47436517 0.65630454 0.54350501 -0.06557056 -0.08578068 0.04228181  253  TRP   A HZ3  
3026  H  HH2  . TRP   A  198 ? 0.48612922 0.71785122 0.54855782 -0.09093235 -0.09332159 0.04378271  253  TRP   A HH2  
3027  N  N    . TRP   A  199 ? 0.41510177 0.54246551 0.52903450 -0.02148337 -0.06066709 0.02889199  254  TRP   A N    
3028  C  CA   . TRP   A  199 ? 0.39351159 0.49429816 0.50347126 -0.01644644 -0.05593846 0.02282012  254  TRP   A CA   
3029  C  C    . TRP   A  199 ? 0.39588487 0.49247113 0.51654255 -0.00219493 -0.05251786 0.02622742  254  TRP   A C    
3030  O  O    . TRP   A  199 ? 0.40932351 0.51724249 0.54026169 0.00318834  -0.04965902 0.02836464  254  TRP   A O    
3031  C  CB   . TRP   A  199 ? 0.40642223 0.50338876 0.51206231 -0.02358033 -0.05295627 0.01651692  254  TRP   A CB   
3032  C  CG   . TRP   A  199 ? 0.38928896 0.48871756 0.48426867 -0.03827923 -0.05449497 0.01286868  254  TRP   A CG   
3033  C  CD1  . TRP   A  199 ? 0.39745316 0.52025265 0.49404156 -0.04787307 -0.05719340 0.01467188  254  TRP   A CD1  
3034  C  CD2  . TRP   A  199 ? 0.40549517 0.48268598 0.48619473 -0.04559336 -0.05234423 0.00662181  254  TRP   A CD2  
3035  N  NE1  . TRP   A  199 ? 0.39975646 0.51381087 0.48225582 -0.06211983 -0.05641007 0.00860452  254  TRP   A NE1  
3036  C  CE2  . TRP   A  199 ? 0.41239217 0.49733526 0.48523939 -0.06009708 -0.05285148 0.00384670  254  TRP   A CE2  
3037  C  CE3  . TRP   A  199 ? 0.42127988 0.47353491 0.49526995 -0.04145050 -0.04947976 0.00345810  254  TRP   A CE3  
3038  C  CZ2  . TRP   A  199 ? 0.42534104 0.49024686 0.48346418 -0.06960443 -0.04927944 -0.00233507 254  TRP   A CZ2  
3039  C  CZ3  . TRP   A  199 ? 0.45024502 0.48567256 0.51136422 -0.04964684 -0.04660244 -0.00124993 254  TRP   A CZ3  
3040  C  CH2  . TRP   A  199 ? 0.42984214 0.46985555 0.48293108 -0.06317455 -0.04587120 -0.00430370 254  TRP   A CH2  
3041  H  H    . TRP   A  199 ? 0.40697020 0.55016387 0.52673000 -0.02302961 -0.06087947 0.03072343  254  TRP   A H    
3042  H  HA   . TRP   A  199 ? 0.40144885 0.48852575 0.50332081 -0.01858677 -0.05641863 0.02039235  254  TRP   A HA   
3043  H  HB2  . TRP   A  199 ? 0.39669043 0.50609565 0.51050019 -0.02084777 -0.05189049 0.01855543  254  TRP   A HB2  
3044  H  HB3  . TRP   A  199 ? 0.39686674 0.47699946 0.49856281 -0.02117320 -0.05033572 0.01290361  254  TRP   A HB3  
3045  H  HD1  . TRP   A  199 ? 0.39439461 0.53685057 0.50043237 -0.04530843 -0.05889730 0.01950808  254  TRP   A HD1  
3046  H  HE1  . TRP   A  199 ? 0.40914896 0.53469378 0.48926899 -0.07121484 -0.05758660 0.00797180  254  TRP   A HE1  
3047  H  HE3  . TRP   A  199 ? 0.41596302 0.46322668 0.49416906 -0.03336393 -0.04905240 0.00465861  254  TRP   A HE3  
3048  H  HZ2  . TRP   A  199 ? 0.43390307 0.50254631 0.48589063 -0.08015500 -0.04875591 -0.00491550 254  TRP   A HZ2  
3049  H  HZ3  . TRP   A  199 ? 0.43705127 0.45754239 0.49462289 -0.04629371 -0.04455098 -0.00242505 254  TRP   A HZ3  
3050  H  HH2  . TRP   A  199 ? 0.44503671 0.47099739 0.48903108 -0.06823052 -0.04258324 -0.00772998 254  TRP   A HH2  
3051  N  N    . GLY   A  200 ? 0.39765853 0.47639558 0.51499695 0.00318547  -0.05186701 0.02608543  255  GLY   A N    
3052  C  CA   . GLY   A  200 ? 0.37352917 0.44345716 0.49842948 0.01513802  -0.04752992 0.02824578  255  GLY   A CA   
3053  C  C    . GLY   A  200 ? 0.36135578 0.41016275 0.48066568 0.01569308  -0.04296569 0.02015857  255  GLY   A C    
3054  O  O    . GLY   A  200 ? 0.36083180 0.40494776 0.47284847 0.00861013  -0.04295238 0.01438951  255  GLY   A O    
3055  H  H    . GLY   A  200 ? 0.39205390 0.46330434 0.50178611 -0.00120243 -0.05366378 0.02433127  255  GLY   A H    
3056  H  HA2  . GLY   A  200 ? 0.37791872 0.46022463 0.51206565 0.02004886  -0.04594359 0.03219007  255  GLY   A HA2  
3057  H  HA3  . GLY   A  200 ? 0.37838557 0.44452664 0.50299215 0.01802424  -0.04870658 0.03159044  255  GLY   A HA3  
3058  N  N    . GLY   A  201 ? 0.36362422 0.39998433 0.48605895 0.02381527  -0.03868254 0.02025610  256  GLY   A N    
3059  C  CA   . GLY   A  201 ? 0.37019232 0.38947967 0.48742557 0.02366318  -0.03422325 0.01277235  256  GLY   A CA   
3060  C  C    . GLY   A  201 ? 0.38885832 0.41454518 0.50812542 0.02256942  -0.03078854 0.00891699  256  GLY   A C    
3061  O  O    . GLY   A  201 ? 0.42352939 0.46542057 0.55175090 0.02552572  -0.02967862 0.01264689  256  GLY   A O    
3062  H  H    . GLY   A  201 ? 0.36811596 0.40691185 0.49570090 0.02915048  -0.03830481 0.02524365  256  GLY   A H    
3063  H  HA2  . GLY   A  201 ? 0.37797666 0.38901401 0.49757946 0.02896693  -0.03088120 0.01324243  256  GLY   A HA2  
3064  H  HA3  . GLY   A  201 ? 0.37085322 0.38251796 0.48037785 0.01864051  -0.03638332 0.00983224  256  GLY   A HA3  
3065  N  N    . GLN   A  202 ? 0.38204545 0.39656514 0.49317491 0.01829757  -0.02904355 0.00209044  257  GLN   A N    
3066  C  CA   . GLN   A  202 ? 0.37361246 0.39335823 0.48456112 0.01615016  -0.02580819 -0.00176185 257  GLN   A CA   
3067  C  C    . GLN   A  202 ? 0.37551719 0.38941103 0.47564387 0.00795638  -0.02825285 -0.00550024 257  GLN   A C    
3068  O  O    . GLN   A  202 ? 0.38526705 0.38760638 0.47868007 0.00659412  -0.02735806 -0.00911129 257  GLN   A O    
3069  C  CB   . GLN   A  202 ? 0.36128578 0.37347430 0.47435445 0.02147262  -0.01830675 -0.00585891 257  GLN   A CB   
3070  C  CG   . GLN   A  202 ? 0.37791348 0.39876363 0.49261615 0.02044971  -0.01424500 -0.00875965 257  GLN   A CG   
3071  C  CD   . GLN   A  202 ? 0.41303790 0.42424557 0.52708799 0.02413523  -0.00592918 -0.01438119 257  GLN   A CD   
3072  O  OE1  . GLN   A  202 ? 0.48668826 0.50020093 0.60984260 0.03209759  0.00019179  -0.01260148 257  GLN   A OE1  
3073  N  NE2  . GLN   A  202 ? 0.42300892 0.42381084 0.52623689 0.01837041  -0.00488471 -0.02101150 257  GLN   A NE2  
3074  H  H    . GLN   A  202 ? 0.38152647 0.38607082 0.48715127 0.01658748  -0.02988904 0.00020624  257  GLN   A H    
3075  H  HA   . GLN   A  202 ? 0.37238109 0.40481156 0.48860818 0.01624248  -0.02648191 0.00108426  257  GLN   A HA   
3076  H  HB2  . GLN   A  202 ? 0.37296909 0.38535452 0.49256200 0.02762697  -0.01608347 -0.00279056 257  GLN   A HB2  
3077  H  HB3  . GLN   A  202 ? 0.37175706 0.37277329 0.47828490 0.01929763  -0.01778220 -0.00957781 257  GLN   A HB3  
3078  H  HG2  . GLN   A  202 ? 0.37739125 0.39870384 0.48585808 0.01447553  -0.01652899 -0.01073116 257  GLN   A HG2  
3079  H  HG3  . GLN   A  202 ? 0.37989095 0.41308475 0.50208330 0.02282926  -0.01439679 -0.00483476 257  GLN   A HG3  
3080  H  HE21 . GLN   A  202 ? 0.41644379 0.41427204 0.51414305 0.01419025  -0.00909924 -0.02105995 257  GLN   A HE21 
3081  H  HE22 . GLN   A  202 ? 0.42792538 0.42539722 0.52930027 0.01853074  0.00018837  -0.02529112 257  GLN   A HE22 
3082  N  N    . PRO   A  203 ? 0.37474027 0.39683259 0.47287798 0.00203653  -0.03091102 -0.00418342 258  PRO   A N    
3083  C  CA   . PRO   A  203 ? 0.35531262 0.37033793 0.44377822 -0.00438298 -0.03176153 -0.00623084 258  PRO   A CA   
3084  C  C    . PRO   A  203 ? 0.35065550 0.36507833 0.43608034 -0.00534799 -0.02797331 -0.00973765 258  PRO   A C    
3085  O  O    . PRO   A  203 ? 0.32750577 0.34907177 0.41811901 -0.00273156 -0.02430228 -0.01132414 258  PRO   A O    
3086  C  CB   . PRO   A  203 ? 0.36901683 0.39191562 0.45664167 -0.01063536 -0.03387664 -0.00406399 258  PRO   A CB   
3087  C  CG   . PRO   A  203 ? 0.36579695 0.40568912 0.46355927 -0.00844469 -0.03375578 -0.00168616 258  PRO   A CG   
3088  C  CD   . PRO   A  203 ? 0.36424181 0.40311906 0.46923751 0.00081118  -0.03255494 -0.00027257 258  PRO   A CD   
3089  H  HA   . PRO   A  203 ? 0.35973683 0.36632216 0.44432458 -0.00434586 -0.03320659 -0.00619174 258  PRO   A HA   
3090  H  HB2  . PRO   A  203 ? 0.36652398 0.38816193 0.45004773 -0.01448965 -0.03255448 -0.00511888 258  PRO   A HB2  
3091  H  HB3  . PRO   A  203 ? 0.36491495 0.38356316 0.44957146 -0.01229182 -0.03611741 -0.00297148 258  PRO   A HB3  
3092  H  HG2  . PRO   A  203 ? 0.36729261 0.41299498 0.46670270 -0.00950748 -0.03145187 -0.00271533 258  PRO   A HG2  
3093  H  HG3  . PRO   A  203 ? 0.36591321 0.41191757 0.46389943 -0.01201933 -0.03626082 0.00029185  258  PRO   A HG3  
3094  H  HD2  . PRO   A  203 ? 0.36794233 0.41459993 0.47937083 0.00428418  -0.02983524 0.00019679  258  PRO   A HD2  
3095  H  HD3  . PRO   A  203 ? 0.36599040 0.40723670 0.47306722 0.00196060  -0.03513200 0.00280195  258  PRO   A HD3  
3096  N  N    . LEU   A  204 ? 0.35912126 0.36629456 0.43613765 -0.00905233 -0.02850704 -0.01019744 259  LEU   A N    
3097  C  CA   . LEU   A  204 ? 0.37962979 0.38707429 0.45191604 -0.01067361 -0.02573191 -0.01263051 259  LEU   A CA   
3098  C  C    . LEU   A  204 ? 0.39452496 0.41205788 0.46922022 -0.01241742 -0.02250819 -0.01350840 259  LEU   A C    
3099  O  O    . LEU   A  204 ? 0.39248198 0.41294420 0.46688360 -0.01153607 -0.01879551 -0.01701295 259  LEU   A O    
3100  C  CB   . LEU   A  204 ? 0.38619205 0.38826209 0.45054364 -0.01405230 -0.02713591 -0.00987730 259  LEU   A CB   
3101  C  CG   . LEU   A  204 ? 0.39649320 0.40096325 0.45494530 -0.01605573 -0.02544765 -0.01060935 259  LEU   A CG   
3102  C  CD1  . LEU   A  204 ? 0.41157317 0.41465789 0.46872684 -0.01497623 -0.02506159 -0.01498195 259  LEU   A CD1  
3103  C  CD2  . LEU   A  204 ? 0.37764010 0.37870097 0.43030518 -0.01774024 -0.02658326 -0.00496148 259  LEU   A CD2  
3104  H  H    . LEU   A  204 ? 0.36027089 0.36292017 0.43440229 -0.01050896 -0.03047176 -0.00849677 259  LEU   A H    
3105  H  HA   . LEU   A  204 ? 0.38165182 0.38666621 0.45412600 -0.00853976 -0.02453333 -0.01520311 259  LEU   A HA   
3106  H  HB2  . LEU   A  204 ? 0.38466489 0.38143775 0.44829690 -0.01282005 -0.02902597 -0.00896573 259  LEU   A HB2  
3107  H  HB3  . LEU   A  204 ? 0.38657323 0.38904133 0.45019811 -0.01633822 -0.02712132 -0.00773882 259  LEU   A HB3  
3108  H  HG   . LEU   A  204 ? 0.39574063 0.40547916 0.45454973 -0.01738820 -0.02324472 -0.01164268 259  LEU   A HG   
3109  H  HD11 . LEU   A  204 ? 0.41116890 0.41777015 0.46379611 -0.01741134 -0.02405859 -0.01575528 259  LEU   A HD11 
3110  H  HD12 . LEU   A  204 ? 0.40594682 0.40467483 0.46264908 -0.01417626 -0.02722600 -0.01372261 259  LEU   A HD12 
3111  H  HD13 . LEU   A  204 ? 0.40836176 0.41155672 0.46938962 -0.01302168 -0.02321334 -0.01815729 259  LEU   A HD13 
3112  H  HD21 . LEU   A  204 ? 0.38437203 0.38415670 0.43686193 -0.01909124 -0.02569415 -0.00276481 259  LEU   A HD21 
3113  H  HD22 . LEU   A  204 ? 0.38162166 0.37820959 0.43437886 -0.01621294 -0.02839274 -0.00378563 259  LEU   A HD22 
3114  H  HD23 . LEU   A  204 ? 0.38623676 0.39113435 0.43526626 -0.01903236 -0.02591525 -0.00442326 259  LEU   A HD23 
3115  N  N    . TRP   A  205 ? 0.39917642 0.42205653 0.47562185 -0.01582598 -0.02339515 -0.01081326 260  TRP   A N    
3116  C  CA   . TRP   A  205 ? 0.40296817 0.43670192 0.48177081 -0.01870186 -0.02036527 -0.01112150 260  TRP   A CA   
3117  C  C    . TRP   A  205 ? 0.41391912 0.45815003 0.50245678 -0.01344460 -0.01748259 -0.01291783 260  TRP   A C    
3118  O  O    . TRP   A  205 ? 0.42978641 0.48071378 0.51927459 -0.01358511 -0.01311193 -0.01501052 260  TRP   A O    
3119  C  CB   . TRP   A  205 ? 0.40409085 0.44098815 0.48198253 -0.02533152 -0.02151169 -0.00838410 260  TRP   A CB   
3120  C  CG   . TRP   A  205 ? 0.38826755 0.42885321 0.47076464 -0.02587580 -0.02494260 -0.00687495 260  TRP   A CG   
3121  C  CD1  . TRP   A  205 ? 0.37276646 0.42935520 0.46470279 -0.02524783 -0.02573979 -0.00564733 260  TRP   A CD1  
3122  C  CD2  . TRP   A  205 ? 0.36266404 0.39258131 0.44017819 -0.02752162 -0.02788411 -0.00580429 260  TRP   A CD2  
3123  N  NE1  . TRP   A  205 ? 0.37895006 0.43640712 0.47141463 -0.02694444 -0.02974862 -0.00373845 260  TRP   A NE1  
3124  C  CE2  . TRP   A  205 ? 0.36029810 0.40034792 0.44343096 -0.02854551 -0.03079498 -0.00447506 260  TRP   A CE2  
3125  C  CE3  . TRP   A  205 ? 0.35959166 0.37384495 0.42890087 -0.02776530 -0.02798664 -0.00528921 260  TRP   A CE3  
3126  C  CZ2  . TRP   A  205 ? 0.35843888 0.39216658 0.43752623 -0.03094653 -0.03366733 -0.00373275 260  TRP   A CZ2  
3127  C  CZ3  . TRP   A  205 ? 0.36622727 0.37326020 0.43258676 -0.02917734 -0.03007855 -0.00456693 260  TRP   A CZ3  
3128  C  CH2  . TRP   A  205 ? 0.36647165 0.38256958 0.43690017 -0.03127180 -0.03284923 -0.00434543 260  TRP   A CH2  
3129  H  H    . TRP   A  205 ? 0.39592719 0.41569823 0.47162014 -0.01703899 -0.02562148 -0.00903292 260  TRP   A H    
3130  H  HA   . TRP   A  205 ? 0.40735853 0.43935084 0.48120403 -0.02024771 -0.01861532 -0.01185981 260  TRP   A HA   
3131  H  HB2  . TRP   A  205 ? 0.40253118 0.44771349 0.48249483 -0.02753616 -0.01935648 -0.00861469 260  TRP   A HB2  
3132  H  HB3  . TRP   A  205 ? 0.40329891 0.43182945 0.47456449 -0.02801147 -0.02150011 -0.00727082 260  TRP   A HB3  
3133  H  HD1  . TRP   A  205 ? 0.37709263 0.44370681 0.47464618 -0.02354813 -0.02370081 -0.00572725 260  TRP   A HD1  
3134  H  HE1  . TRP   A  205 ? 0.37114298 0.43958080 0.46913281 -0.02693544 -0.03124768 -0.00197298 260  TRP   A HE1  
3135  H  HE3  . TRP   A  205 ? 0.36532050 0.37503839 0.43127507 -0.02692382 -0.02643823 -0.00510569 260  TRP   A HE3  
3136  H  HZ2  . TRP   A  205 ? 0.36169416 0.40397188 0.44389322 -0.03238593 -0.03585893 -0.00253343 260  TRP   A HZ2  
3137  H  HZ3  . TRP   A  205 ? 0.36703366 0.36393332 0.42858300 -0.02870146 -0.02954507 -0.00388542 260  TRP   A HZ3  
3138  H  HH2  . TRP   A  205 ? 0.36636287 0.37749144 0.43369305 -0.03278619 -0.03407608 -0.00414825 260  TRP   A HH2  
3139  N  N    . ILE   A  206 ? 0.41404584 0.45949608 0.50982165 -0.00817453 -0.01913131 -0.01151255 261  ILE   A N    
3140  C  CA   . ILE   A  206 ? 0.39681029 0.45015657 0.50281048 -0.00083506 -0.01506537 -0.01179309 261  ILE   A CA   
3141  C  C    . ILE   A  206 ? 0.38696861 0.42909509 0.48930258 0.00300642  -0.01002598 -0.01710121 261  ILE   A C    
3142  O  O    . ILE   A  206 ? 0.40853044 0.45467430 0.51379859 0.00573906  -0.00366059 -0.02009249 261  ILE   A O    
3143  C  CB   . ILE   A  206 ? 0.42418885 0.48244679 0.53897196 0.00425462  -0.01807356 -0.00691121 261  ILE   A CB   
3144  C  CG1  . ILE   A  206 ? 0.43860739 0.51100361 0.55584466 -0.00189311 -0.02297347 -0.00247783 261  ILE   A CG1  
3145  C  CG2  . ILE   A  206 ? 0.42249084 0.48687968 0.54881454 0.01415462  -0.01262708 -0.00545001 261  ILE   A CG2  
3146  C  CD1  . ILE   A  206 ? 0.45754963 0.54813731 0.58075333 -0.00486220 -0.02062614 -0.00150345 261  ILE   A CD1  
3147  H  H    . ILE   A  206 ? 0.40723473 0.44840881 0.50164348 -0.00878382 -0.02234155 -0.00990326 261  ILE   A H    
3148  H  HA   . ILE   A  206 ? 0.40417209 0.46789551 0.51375747 -0.00195977 -0.01301444 -0.01138782 261  ILE   A HA   
3149  H  HB   . ILE   A  206 ? 0.41939852 0.46703002 0.53000391 0.00471245  -0.02018330 -0.00727719 261  ILE   A HB   
3150  H  HG12 . ILE   A  206 ? 0.43656364 0.50152218 0.54591614 -0.00750481 -0.02537736 -0.00353365 261  ILE   A HG12 
3151  H  HG13 . ILE   A  206 ? 0.43699619 0.51396692 0.55926800 0.00112347  -0.02514211 0.00096830  261  ILE   A HG13 
3152  H  HG21 . ILE   A  206 ? 0.42680416 0.50007063 0.55670953 0.01435111  -0.00927630 -0.00601825 261  ILE   A HG21 
3153  H  HG22 . ILE   A  206 ? 0.42839348 0.48094517 0.55208719 0.01735119  -0.00971621 -0.00842186 261  ILE   A HG22 
3154  H  HG23 . ILE   A  206 ? 0.42290837 0.49436414 0.55566710 0.01708918  -0.01486867 -0.00070181 261  ILE   A HG23 
3155  H  HD11 . ILE   A  206 ? 0.45260975 0.53881675 0.56992424 -0.00888007 -0.01887322 -0.00439471 261  ILE   A HD11 
3156  H  HD12 . ILE   A  206 ? 0.45274064 0.55046993 0.58402681 0.00143127  -0.01731572 -0.00043213 261  ILE   A HD12 
3157  H  HD13 . ILE   A  206 ? 0.45021319 0.55043226 0.57505488 -0.00934477 -0.02378710 0.00116386  261  ILE   A HD13 
3158  N  N    . THR   A  207 ? 0.37756839 0.40580875 0.47284386 0.00234646  -0.01227933 -0.01876627 262  THR   A N    
3159  C  CA   . THR   A  207 ? 0.37122270 0.38913608 0.46097428 0.00313294  -0.00774189 -0.02468508 262  THR   A CA   
3160  C  C    . THR   A  207 ? 0.38210928 0.40448156 0.46572721 -0.00134444 -0.00372866 -0.02885478 262  THR   A C    
3161  O  O    . THR   A  207 ? 0.40256992 0.42296582 0.48570597 0.00044634  0.00328889  -0.03424623 262  THR   A O    
3162  C  CB   . THR   A  207 ? 0.37107313 0.37751412 0.45311522 0.00031575  -0.01190465 -0.02520563 262  THR   A CB   
3163  O  OG1  . THR   A  207 ? 0.38975620 0.39252472 0.47718197 0.00429877  -0.01528058 -0.02112921 262  THR   A OG1  
3164  C  CG2  . THR   A  207 ? 0.37074152 0.36782032 0.44621003 -0.00110856 -0.00745283 -0.03188249 262  THR   A CG2  
3165  H  H    . THR   A  207 ? 0.37306458 0.39863154 0.46667689 0.00081646  -0.01643063 -0.01641290 262  THR   A H    
3166  H  HA   . THR   A  207 ? 0.37957978 0.39575136 0.47480541 0.00834653  -0.00393794 -0.02546646 262  THR   A HA   
3167  H  HB   . THR   A  207 ? 0.37003404 0.37827966 0.44732824 -0.00386443 -0.01504083 -0.02363414 262  THR   A HB   
3169  H  HG21 . THR   A  207 ? 0.37267140 0.36397070 0.44479769 -0.00263873 -0.01026092 -0.03159359 262  THR   A HG21 
3170  H  HG22 . THR   A  207 ? 0.37935299 0.37319958 0.45902169 0.00302661  -0.00272430 -0.03391930 262  THR   A HG22 
3171  H  HG23 . THR   A  207 ? 0.37653694 0.37683702 0.44661477 -0.00502097 -0.00609524 -0.03437710 262  THR   A HG23 
3172  N  N    . ALA   A  208 ? 0.38695303 0.41431594 0.46521583 -0.00728753 -0.00739381 -0.02619436 263  ALA   A N    
3173  C  CA   . ALA   A  208 ? 0.39740989 0.42981553 0.46868917 -0.01216692 -0.00436247 -0.02856367 263  ALA   A CA   
3174  C  C    . ALA   A  208 ? 0.39680657 0.43980309 0.47489935 -0.01005326 0.00161474  -0.03007549 263  ALA   A C    
3175  O  O    . ALA   A  208 ? 0.41570002 0.45971328 0.49012679 -0.01069379 0.00778177  -0.03539176 263  ALA   A O    
3176  C  CB   . ALA   A  208 ? 0.40867916 0.44268680 0.47398555 -0.01766513 -0.00883411 -0.02341731 263  ALA   A CB   
3177  H  H    . ALA   A  208 ? 0.38107261 0.40811786 0.45966995 -0.00836081 -0.01144979 -0.02261661 263  ALA   A H    
3178  H  HA   . ALA   A  208 ? 0.40385294 0.43170041 0.46946886 -0.01337120 -0.00262129 -0.03240957 263  ALA   A HA   
3179  H  HB1  . ALA   A  208 ? 0.40831822 0.44611666 0.46881634 -0.02074756 -0.00683020 -0.02414488 263  ALA   A HB1  
3180  H  HB2  . ALA   A  208 ? 0.40267077 0.43067980 0.46441531 -0.01815327 -0.01194063 -0.02212040 263  ALA   A HB2  
3181  H  HB3  . ALA   A  208 ? 0.40061548 0.43791527 0.47033161 -0.01773465 -0.01009786 -0.02043705 263  ALA   A HB3  
3182  N  N    . THR   A  209 ? 0.40685102 0.45904574 0.49484658 -0.00796502 0.00018158  -0.02553759 264  THR   A N    
3183  C  CA   . THR   A  209 ? 0.45247510 0.51835883 0.54897928 -0.00566831 0.00566936  -0.02566036 264  THR   A CA   
3184  C  C    . THR   A  209 ? 0.46078429 0.52445441 0.56302965 0.00226839  0.01367579  -0.02998679 264  THR   A C    
3185  O  O    . THR   A  209 ? 0.47377485 0.54223615 0.57566690 0.00256387  0.02098372  -0.03389016 264  THR   A O    
3186  C  CB   . THR   A  209 ? 0.46110007 0.54028845 0.56830412 -0.00522461 0.00223914  -0.01955795 264  THR   A CB   
3187  O  OG1  . THR   A  209 ? 0.51441115 0.59285933 0.61497557 -0.01354306 -0.00300052 -0.01677493 264  THR   A OG1  
3188  C  CG2  . THR   A  209 ? 0.48585683 0.58312142 0.60316098 -0.00316800 0.00781175  -0.01867537 264  THR   A CG2  
3189  H  H    . THR   A  209 ? 0.40716749 0.45820415 0.49661267 -0.00836531 -0.00414403 -0.02227822 264  THR   A H    
3190  H  HA   . THR   A  209 ? 0.44877633 0.51796013 0.54019195 -0.01008151 0.00724684  -0.02673324 264  THR   A HA   
3191  H  HB   . THR   A  209 ? 0.47045624 0.54755056 0.58247876 -0.00091233 0.00035202  -0.01778429 264  THR   A HB   
3193  H  HG21 . THR   A  209 ? 0.47492105 0.58260667 0.59744334 -0.00538513 0.00482549  -0.01469796 264  THR   A HG21 
3194  H  HG22 . THR   A  209 ? 0.48261103 0.58079541 0.59470785 -0.00679175 0.01066488  -0.02109006 264  THR   A HG22 
3195  H  HG23 . THR   A  209 ? 0.48207676 0.58013242 0.60584915 0.00382413  0.01191219  -0.01942392 264  THR   A HG23 
3196  N  N    . LYS   A  210 ? 0.46110165 0.51645982 0.56832552 0.00875012  0.01319768  -0.02908058 265  LYS   A N    
3197  C  CA   . LYS   A  210 ? 0.48278701 0.53155696 0.59523427 0.01707917  0.02213942  -0.03259794 265  LYS   A CA   
3198  C  C    . LYS   A  210 ? 0.47430119 0.51126391 0.57449621 0.01321317  0.02909617  -0.04216629 265  LYS   A C    
3199  O  O    . LYS   A  210 ? 0.50966632 0.54384124 0.61270833 0.01817115  0.03946952  -0.04668298 265  LYS   A O    
3200  C  CB   . LYS   A  210 ? 0.50554091 0.54344630 0.62225157 0.02315900  0.02013762  -0.02978548 265  LYS   A CB   
3201  C  CG   . LYS   A  210 ? 0.51713216 0.56934726 0.64847136 0.02960221  0.01655933  -0.02029698 265  LYS   A CG   
3202  C  CD   . LYS   A  210 ? 0.53913891 0.58232599 0.67244869 0.03342182  0.01213302  -0.01610464 265  LYS   A CD   
3203  C  CE   . LYS   A  210 ? 0.56638277 0.62758374 0.71313572 0.03848760  0.00787061  -0.00602320 265  LYS   A CE   
3204  N  NZ   . LYS   A  210 ? 0.60800511 0.68102026 0.76942271 0.04921701  0.01608562  -0.00179900 265  LYS   A NZ   
3205  H  H    . LYS   A  210 ? 0.45793977 0.51084471 0.56507194 0.00800213  0.00773084  -0.02604950 265  LYS   A H    
3206  H  HA   . LYS   A  210 ? 0.48187587 0.54137653 0.60335934 0.02140108  0.02587382  -0.03032142 265  LYS   A HA   
3207  H  HB2  . LYS   A  210 ? 0.50036186 0.53130686 0.60977614 0.01849828  0.01478567  -0.03034438 265  LYS   A HB2  
3208  H  HB3  . LYS   A  210 ? 0.51401699 0.54244363 0.63070714 0.02721149  0.02690888  -0.03348401 265  LYS   A HB3  
3209  H  HG2  . LYS   A  210 ? 0.52396995 0.58252537 0.66388726 0.03593978  0.02259475  -0.01899782 265  LYS   A HG2  
3210  H  HG3  . LYS   A  210 ? 0.51071107 0.57351351 0.64197558 0.02470979  0.01145905  -0.01767314 265  LYS   A HG3  
3211  H  HD2  . LYS   A  210 ? 0.53646505 0.57347870 0.66156542 0.02746199  0.00668986  -0.01745103 265  LYS   A HD2  
3212  H  HD3  . LYS   A  210 ? 0.54998660 0.58178508 0.68352103 0.03818468  0.01779030  -0.01847324 265  LYS   A HD3  
3213  H  HE2  . LYS   A  210 ? 0.55766910 0.62952310 0.70338982 0.03261438  0.00282932  -0.00447763 265  LYS   A HE2  
3214  H  HE3  . LYS   A  210 ? 0.56475067 0.62021375 0.71156645 0.04025436  0.00475767  -0.00326855 265  LYS   A HE3  
3215  H  HZ1  . LYS   A  210 ? 0.59445637 0.67850453 0.75789768 0.04711873  0.01721556  -0.00231363 265  LYS   A HZ1  
3216  H  HZ2  . LYS   A  210 ? 0.60505462 0.66605210 0.76564479 0.05367675  0.02283065  -0.00513967 265  LYS   A HZ2  
3217  H  HZ3  . LYS   A  210 ? 0.59434813 0.67612660 0.76380467 0.05355598  0.01374341  0.00499288  265  LYS   A HZ3  
3218  N  N    . GLN   A  211 ? 0.47538924 0.50637394 0.56195188 0.00428903  0.02392488  -0.04494241 266  GLN   A N    
3219  C  CA   . GLN   A  211 ? 0.50382030 0.52681005 0.57711232 -0.00160983 0.02928761  -0.05381082 266  GLN   A CA   
3220  C  C    . GLN   A  211 ? 0.49935925 0.53394771 0.56535608 -0.00851318 0.03024625  -0.05511851 266  GLN   A C    
3221  O  O    . GLN   A  211 ? 0.50497234 0.53702009 0.55758709 -0.01597304 0.03189097  -0.06083670 266  GLN   A O    
3222  C  CB   . GLN   A  211 ? 0.50049019 0.51234198 0.56386685 -0.00697889 0.02359018  -0.05543135 266  GLN   A CB   
3223  C  CG   . GLN   A  211 ? 0.50731069 0.50567698 0.57664889 -0.00055132 0.02516243  -0.05554595 266  GLN   A CG   
3224  C  CD   . GLN   A  211 ? 0.50235361 0.49126703 0.56325740 -0.00601849 0.01951077  -0.05662230 266  GLN   A CD   
3225  O  OE1  . GLN   A  211 ? 0.53788328 0.52446556 0.58664060 -0.01430513 0.02015897  -0.06244472 266  GLN   A OE1  
3226  N  NE2  . GLN   A  211 ? 0.47959173 0.46457458 0.54651111 -0.00211689 0.01399661  -0.05096135 266  GLN   A NE2  
3227  H  H    . GLN   A  211 ? 0.46983859 0.50236100 0.55523026 0.00168653  0.01712976  -0.04104895 266  GLN   A H    
3228  H  HA   . GLN   A  211 ? 0.50898284 0.52620268 0.58455312 0.00245930  0.03702569  -0.05802621 266  GLN   A HA   
3229  H  HB2  . GLN   A  211 ? 0.49275118 0.50929880 0.55527407 -0.00945796 0.01646961  -0.05044141 266  GLN   A HB2  
3230  H  HB3  . GLN   A  211 ? 0.51067168 0.51999605 0.56443232 -0.01246199 0.02636436  -0.06106714 266  GLN   A HB3  
3231  H  HG2  . GLN   A  211 ? 0.51684117 0.50864398 0.58665389 0.00212447  0.03330756  -0.06047385 266  GLN   A HG2  
3232  H  HG3  . GLN   A  211 ? 0.49730471 0.49996823 0.57611841 0.00482880  0.02248234  -0.04961709 266  GLN   A HG3  
3233  H  HE21 . GLN   A  211 ? 0.48349178 0.46708751 0.55841124 0.00406497  0.01564678  -0.04838015 266  GLN   A HE21 
3234  H  HE22 . GLN   A  211 ? 0.47955638 0.46392131 0.54263854 -0.00554243 0.00872208  -0.04936314 266  GLN   A HE22 
3235  N  N    . GLY   A  212 ? 0.50133049 0.54991651 0.57609290 -0.00650955 0.02981377  -0.04977877 267  GLY   A N    
3236  C  CA   . GLY   A  212 ? 0.48729110 0.54731679 0.55664682 -0.01241005 0.03187142  -0.05020114 267  GLY   A CA   
3237  C  C    . GLY   A  212 ? 0.46396250 0.52626306 0.52266067 -0.02095538 0.02404498  -0.04604412 267  GLY   A C    
3238  O  O    . GLY   A  212 ? 0.49182141 0.56034851 0.54164791 -0.02696255 0.02617934  -0.04723976 267  GLY   A O    
3239  H  H    . GLY   A  212 ? 0.48935297 0.54121667 0.57364959 -0.00178836 0.02819527  -0.04553219 267  GLY   A H    
3240  H  HA2  . GLY   A  212 ? 0.48342052 0.55294311 0.56162745 -0.00964075 0.03303249  -0.04689918 267  GLY   A HA2  
3241  H  HA3  . GLY   A  212 ? 0.49767977 0.55540240 0.56176960 -0.01345815 0.03845654  -0.05635810 267  GLY   A HA3  
3242  N  N    . VAL   A  213 ? 0.45345622 0.51078731 0.51315439 -0.02096475 0.01574919  -0.04050267 268  VAL   A N    
3243  C  CA   . VAL   A  213 ? 0.47284400 0.53093505 0.52443659 -0.02696870 0.00943887  -0.03487010 268  VAL   A CA   
3244  C  C    . VAL   A  213 ? 0.47000185 0.53160596 0.52903277 -0.02668413 0.00543638  -0.02771967 268  VAL   A C    
3245  O  O    . VAL   A  213 ? 0.46132183 0.51928413 0.52774477 -0.02297740 0.00208128  -0.02572756 268  VAL   A O    
3246  C  CB   . VAL   A  213 ? 0.48532069 0.53393239 0.53000659 -0.02814025 0.00453163  -0.03494890 268  VAL   A CB   
3247  C  CG1  . VAL   A  213 ? 0.50313389 0.55266178 0.54184949 -0.03196665 -0.00130060 -0.02714136 268  VAL   A CG1  
3248  C  CG2  . VAL   A  213 ? 0.47899693 0.52544701 0.51435757 -0.03140999 0.00882654  -0.04304487 268  VAL   A CG2  
3249  H  H    . VAL   A  213 ? 0.45568448 0.50878054 0.52143443 -0.01669633 0.01449506  -0.03984126 268  VAL   A H    
3250  H  HA   . VAL   A  213 ? 0.47716174 0.54035795 0.52269030 -0.03085729 0.01169964  -0.03555246 268  VAL   A HA   
3251  H  HB   . VAL   A  213 ? 0.47894406 0.52211004 0.52951747 -0.02420329 0.00283600  -0.03466761 268  VAL   A HB   
3252  H  HG11 . VAL   A  213 ? 0.50048876 0.55601603 0.53432488 -0.03538076 0.00031818  -0.02594428 268  VAL   A HG11 
3253  H  HG12 . VAL   A  213 ? 0.49068934 0.53844231 0.53443742 -0.03034204 -0.00355202 -0.02312445 268  VAL   A HG12 
3254  H  HG13 . VAL   A  213 ? 0.49668902 0.54275930 0.53133297 -0.03270176 -0.00391797 -0.02706917 268  VAL   A HG13 
3255  H  HG21 . VAL   A  213 ? 0.48419619 0.52721280 0.51500988 -0.03334291 0.00524231  -0.04243360 268  VAL   A HG21 
3256  H  HG22 . VAL   A  213 ? 0.48792160 0.53020263 0.52734476 -0.02806209 0.01322627  -0.04788020 268  VAL   A HG22 
3257  H  HG23 . VAL   A  213 ? 0.49075353 0.54367530 0.52036470 -0.03528743 0.01116680  -0.04391604 268  VAL   A HG23 
3258  N  N    . ARG   A  214 ? 0.50144845 0.57000649 0.55739212 -0.03170214 0.00622562  -0.02400955 269  ARG   A N    
3259  C  CA   . ARG   A  214 ? 0.51916385 0.59146130 0.58099705 -0.03373931 0.00441250  -0.01887880 269  ARG   A CA   
3260  C  C    . ARG   A  214 ? 0.49075747 0.55205786 0.54836571 -0.03539964 -0.00112628 -0.01370063 269  ARG   A C    
3261  O  O    . ARG   A  214 ? 0.47668666 0.53184015 0.52555078 -0.03657816 -0.00264577 -0.01131917 269  ARG   A O    
3262  C  CB   . ARG   A  214 ? 0.59916389 0.68123686 0.65859342 -0.03933321 0.00854256  -0.01711001 269  ARG   A CB   
3263  C  CG   . ARG   A  214 ? 0.70135248 0.78983700 0.76778114 -0.04310216 0.00814534  -0.01349947 269  ARG   A CG   
3264  C  CD   . ARG   A  214 ? 0.79767728 0.89607042 0.86185241 -0.04956222 0.01291092  -0.01176223 269  ARG   A CD   
3265  N  NE   . ARG   A  214 ? 0.89154136 1.00246429 0.95934927 -0.04714457 0.01882504  -0.01629048 269  ARG   A NE   
3266  C  CZ   . ARG   A  214 ? 0.94122380 1.05113554 1.00100076 -0.04624716 0.02225406  -0.01986997 269  ARG   A CZ   
3267  N  NH1  . ARG   A  214 ? 0.88734037 0.98794913 0.93502903 -0.04834275 0.01968072  -0.01812401 269  ARG   A NH1  
3268  N  NH2  . ARG   A  214 ? 1.03736675 1.15719116 1.10117078 -0.04357442 0.02894699  -0.02508879 269  ARG   A NH2  
3269  H  H    . ARG   A  214 ? 0.50435036 0.57536781 0.55370706 -0.03462726 0.00818387  -0.02476273 269  ARG   A H    
3270  H  HA   . ARG   A  214 ? 0.51799554 0.59389752 0.58830309 -0.03051505 0.00468283  -0.01993643 269  ARG   A HA   
3271  H  HB2  . ARG   A  214 ? 0.60898131 0.69734186 0.66987997 -0.03796743 0.01264757  -0.02084550 269  ARG   A HB2  
3272  H  HB3  . ARG   A  214 ? 0.60571253 0.68425095 0.65695029 -0.04240606 0.00798205  -0.01456154 269  ARG   A HB3  
3273  H  HG2  . ARG   A  214 ? 0.69173461 0.77237856 0.75560510 -0.04501759 0.00494887  -0.01048134 269  ARG   A HG2  
3274  H  HG3  . ARG   A  214 ? 0.69012177 0.78454697 0.76525486 -0.03988104 0.00820254  -0.01506905 269  ARG   A HG3  
3275  H  HD2  . ARG   A  214 ? 0.79998720 0.89243537 0.85559106 -0.05251145 0.01289847  -0.00908460 269  ARG   A HD2  
3276  H  HD3  . ARG   A  214 ? 0.79531872 0.89759791 0.86373538 -0.05300956 0.01247427  -0.00980696 269  ARG   A HD3  
3277  H  HE   . ARG   A  214 ? 0.87964928 0.99991161 0.95530486 -0.04649863 0.02059790  -0.01677482 269  ARG   A HE   
3278  H  HH11 . ARG   A  214 ? 0.90399921 1.00083137 0.94772768 -0.05140676 0.01760184  -0.01339495 269  ARG   A HH11 
3279  H  HH12 . ARG   A  214 ? 0.90825534 1.00693488 0.95194256 -0.04676294 0.02034992  -0.02148644 269  ARG   A HH12 
3280  H  HH21 . ARG   A  214 ? 1.01155031 1.13068843 1.06885576 -0.04412866 0.03174770  -0.02808024 269  ARG   A HH21 
3281  H  HH22 . ARG   A  214 ? 1.00354505 1.13097787 1.07644725 -0.04128945 0.03086605  -0.02545720 269  ARG   A HH22 
3282  N  N    . ALA   A  215 ? 0.47364521 0.53395188 0.53768671 -0.03552747 -0.00367912 -0.01174986 270  ALA   A N    
3283  C  CA   . ALA   A  215 ? 0.48223820 0.53079545 0.54269409 -0.03692132 -0.00756345 -0.00792196 270  ALA   A CA   
3284  C  C    . ALA   A  215 ? 0.49100220 0.53880006 0.54970706 -0.04407261 -0.00619942 -0.00441068 270  ALA   A C    
3285  O  O    . ALA   A  215 ? 0.50360024 0.56273520 0.56778467 -0.04770715 -0.00434360 -0.00537900 270  ALA   A O    
3286  C  CB   . ALA   A  215 ? 0.48357010 0.52958453 0.55058801 -0.03247044 -0.01122277 -0.00945560 270  ALA   A CB   
3287  H  H    . ALA   A  215 ? 0.47765595 0.54561496 0.54847682 -0.03489776 -0.00264204 -0.01282037 270  ALA   A H    
3288  H  HA   . ALA   A  215 ? 0.48439050 0.52691054 0.53880030 -0.03636579 -0.00815494 -0.00642354 270  ALA   A HA   
3289  H  HB1  . ALA   A  215 ? 0.48091403 0.51902139 0.54507691 -0.03362051 -0.01332092 -0.00733093 270  ALA   A HB1  
3290  H  HB2  . ALA   A  215 ? 0.47990996 0.52451348 0.54740828 -0.02841365 -0.01143388 -0.01171790 270  ALA   A HB2  
3291  H  HB3  . ALA   A  215 ? 0.47949672 0.53353143 0.55295062 -0.03270066 -0.01090444 -0.01004020 270  ALA   A HB3  
3292  N  N    . GLY   A  216 ? 0.51077330 0.54519701 0.56170446 -0.04630966 -0.00620357 -0.00008903 271  GLY   A N    
3293  C  CA   . GLY   A  216 ? 0.53717601 0.56504971 0.58523190 -0.05354208 -0.00398383 0.00228967  271  GLY   A CA   
3294  C  C    . GLY   A  216 ? 0.56322461 0.58864200 0.61519682 -0.05438813 -0.00723472 -0.00008714 271  GLY   A C    
3295  O  O    . GLY   A  216 ? 0.59007436 0.61380112 0.64491218 -0.04820027 -0.01103477 -0.00142158 271  GLY   A O    
3296  H  H    . GLY   A  216 ? 0.51131868 0.54045051 0.55859202 -0.04342967 -0.00707263 0.00146072  271  GLY   A H    
3297  H  HA2  . GLY   A  216 ? 0.54144412 0.57716703 0.59094846 -0.05778308 -0.00167547 0.00177664  271  GLY   A HA2  
3298  H  HA3  . GLY   A  216 ? 0.54483211 0.56229669 0.58666325 -0.05394338 -0.00228475 0.00606650  271  GLY   A HA3  
3299  N  N    . THR   A  217 ? 0.57833087 0.60425508 0.62964737 -0.06309916 -0.00557234 -0.00069604 272  THR   A N    
3300  C  CA   . THR   A  217 ? 0.56583214 0.59114915 0.61891872 -0.06613098 -0.00854626 -0.00292532 272  THR   A CA   
3301  C  C    . THR   A  217 ? 0.58545834 0.58935624 0.63051003 -0.06425577 -0.00784839 -0.00139600 272  THR   A C    
3302  O  O    . THR   A  217 ? 0.62330025 0.61217219 0.66039377 -0.06642240 -0.00282960 0.00166235  272  THR   A O    
3303  C  CB   . THR   A  217 ? 0.55989230 0.59257191 0.61255312 -0.07835926 -0.00653966 -0.00449716 272  THR   A CB   
3304  O  OG1  . THR   A  217 ? 0.57111937 0.62562132 0.63256425 -0.07880160 -0.00667132 -0.00483947 272  THR   A OG1  
3305  C  CG2  . THR   A  217 ? 0.54915708 0.58447623 0.60236752 -0.08339307 -0.00994979 -0.00696272 272  THR   A CG2  
3306  H  H    . THR   A  217 ? 0.57894129 0.60607004 0.62807155 -0.06803366 -0.00240507 0.00021143  272  THR   A H    
3307  H  HA   . THR   A  217 ? 0.56005710 0.59471738 0.61974937 -0.06135297 -0.01197281 -0.00414039 272  THR   A HA   
3308  H  HB   . THR   A  217 ? 0.57367766 0.59483373 0.61918741 -0.08329929 -0.00227811 -0.00342369 272  THR   A HB   
3310  H  HG21 . THR   A  217 ? 0.55536580 0.60229057 0.61062884 -0.09095220 -0.00978755 -0.00804711 272  THR   A HG21 
3311  H  HG22 . THR   A  217 ? 0.54361731 0.58548683 0.60255283 -0.07676896 -0.01392348 -0.00691475 272  THR   A HG22 
3312  H  HG23 . THR   A  217 ? 0.56006533 0.57940221 0.60561979 -0.08599981 -0.00799521 -0.00732405 272  THR   A HG23 
3313  N  N    . PHE   A  218 ? 0.56470954 0.56773037 0.61245501 -0.05957367 -0.01222828 -0.00277307 273  PHE   A N    
3314  C  CA   . PHE   A  218 ? 0.57730198 0.56228662 0.61897421 -0.05641562 -0.01161033 -0.00133810 273  PHE   A CA   
3315  C  C    . PHE   A  218 ? 0.61445618 0.58759385 0.64886957 -0.06547542 -0.00838465 -0.00328621 273  PHE   A C    
3316  O  O    . PHE   A  218 ? 0.65486407 0.60918790 0.68225962 -0.06442665 -0.00457082 -0.00180782 273  PHE   A O    
3317  C  CB   . PHE   A  218 ? 0.57427448 0.56302845 0.62125611 -0.04850526 -0.01710461 -0.00221960 273  PHE   A CB   
3318  C  CG   . PHE   A  218 ? 0.52730715 0.51863432 0.57713807 -0.03985343 -0.01865476 -0.00067168 273  PHE   A CG   
3319  C  CD1  . PHE   A  218 ? 0.54889727 0.54928511 0.60049170 -0.03922980 -0.01727657 -0.00047059 273  PHE   A CD1  
3320  C  CD2  . PHE   A  218 ? 0.52839857 0.51373357 0.57825893 -0.03364770 -0.02110401 0.00011723  273  PHE   A CD2  
3321  C  CE1  . PHE   A  218 ? 0.51678503 0.51970518 0.56889421 -0.03338914 -0.01827249 -0.00015237 273  PHE   A CE1  
3322  C  CE2  . PHE   A  218 ? 0.55723035 0.54578209 0.60842216 -0.02806007 -0.02235579 0.00077953  273  PHE   A CE2  
3323  C  CZ   . PHE   A  218 ? 0.54588175 0.54312837 0.59766233 -0.02838000 -0.02092686 0.00028004  273  PHE   A CZ   
3324  H  H    . PHE   A  218 ? 0.56379575 0.57817018 0.61767036 -0.05802749 -0.01535543 -0.00422858 273  PHE   A H    
3325  H  HA   . PHE   A  218 ? 0.58352923 0.56109267 0.62189752 -0.05368303 -0.00907551 0.00168684  273  PHE   A HA   
3326  H  HB2  . PHE   A  218 ? 0.55869472 0.55846602 0.61073524 -0.04960109 -0.01975064 -0.00405732 273  PHE   A HB2  
3327  H  HB3  . PHE   A  218 ? 0.56616026 0.54486406 0.60940087 -0.04855298 -0.01673563 -0.00202951 273  PHE   A HB3  
3328  H  HD1  . PHE   A  218 ? 0.54096401 0.54613036 0.59281075 -0.04355489 -0.01540681 -0.00082404 273  PHE   A HD1  
3329  H  HD2  . PHE   A  218 ? 0.53598648 0.51530242 0.58443016 -0.03399095 -0.02171315 -0.00001972 273  PHE   A HD2  
3330  H  HE1  . PHE   A  218 ? 0.53173476 0.54083580 0.58403760 -0.03363165 -0.01694742 -0.00052899 273  PHE   A HE1  
3331  H  HE2  . PHE   A  218 ? 0.54349995 0.52875894 0.59473038 -0.02472439 -0.02400954 0.00124392  273  PHE   A HE2  
3332  H  HZ   . PHE   A  218 ? 0.53874713 0.53840715 0.59026802 -0.02575679 -0.02156520 0.00003370  273  PHE   A HZ   
3333  N  N    . PHE   A  219 ? 0.62196964 0.60701340 0.65793788 -0.07482725 -0.00925604 -0.00659597 274  PHE   A N    
3334  C  CA   . PHE   A  219 ? 0.64875329 0.62531561 0.67686027 -0.08570106 -0.00678691 -0.01011747 274  PHE   A CA   
3335  C  C    . PHE   A  219 ? 0.59097290 0.55699790 0.61069018 -0.09716478 0.00097963  -0.01108080 274  PHE   A C    
3336  O  O    . PHE   A  219 ? 0.55947226 0.53558928 0.58243680 -0.09979001 0.00208243  -0.00985249 274  PHE   A O    
3337  C  CB   . PHE   A  219 ? 0.66555119 0.66430283 0.69990295 -0.09035268 -0.01311010 -0.01269615 274  PHE   A CB   
3338  C  CG   . PHE   A  219 ? 0.68540615 0.69950187 0.73147357 -0.07812240 -0.01979438 -0.01025601 274  PHE   A CG   
3339  C  CD1  . PHE   A  219 ? 0.70501065 0.71028006 0.75103128 -0.06942035 -0.02229577 -0.00935452 274  PHE   A CD1  
3340  C  CD2  . PHE   A  219 ? 0.67849934 0.71418035 0.73547488 -0.07505094 -0.02225147 -0.00879694 274  PHE   A CD2  
3341  C  CE1  . PHE   A  219 ? 0.67629027 0.69284356 0.73211724 -0.05908750 -0.02714018 -0.00743650 274  PHE   A CE1  
3342  C  CE2  . PHE   A  219 ? 0.66377389 0.70979363 0.73073059 -0.06366939 -0.02635452 -0.00685385 274  PHE   A CE2  
3343  C  CZ   . PHE   A  219 ? 0.66237813 0.69790679 0.72828937 -0.05614580 -0.02870619 -0.00632748 274  PHE   A CZ   
3344  H  H    . PHE   A  219 ? 0.61767977 0.61698872 0.65943456 -0.07494250 -0.01112252 -0.00674157 274  PHE   A H    
3345  H  HA   . PHE   A  219 ? 0.63696188 0.60004067 0.66074908 -0.08273553 -0.00558256 -0.00995141 274  PHE   A HA   
3346  H  HB2  . PHE   A  219 ? 0.67087716 0.68043852 0.70677686 -0.09726349 -0.01255042 -0.01351364 274  PHE   A HB2  
3347  H  HB3  . PHE   A  219 ? 0.67433727 0.66698068 0.70319659 -0.09512631 -0.01283835 -0.01494349 274  PHE   A HB3  
3348  H  HD1  . PHE   A  219 ? 0.70067835 0.69186813 0.73987001 -0.07085217 -0.02015251 -0.01013300 274  PHE   A HD1  
3349  H  HD2  . PHE   A  219 ? 0.68088567 0.72390330 0.73844117 -0.08098744 -0.02047781 -0.00919908 274  PHE   A HD2  
3350  H  HE1  . PHE   A  219 ? 0.67431062 0.68471259 0.72978520 -0.05405645 -0.02864581 -0.00690910 274  PHE   A HE1  
3351  H  HE2  . PHE   A  219 ? 0.66077352 0.72045076 0.73517346 -0.06118191 -0.02689255 -0.00590912 274  PHE   A HE2  
3352  H  HZ   . PHE   A  219 ? 0.65168464 0.69257009 0.72379678 -0.04895648 -0.03075794 -0.00519514 274  PHE   A HZ   
3353  N  N    . TRP   A  220 ? 0.57031846 0.51480073 0.57864887 -0.10440084 0.00728679  -0.01359664 275  TRP   A N    
3354  C  CA   . TRP   A  220 ? 0.56597245 0.49427575 0.56446594 -0.11552545 0.01672404  -0.01468834 275  TRP   A CA   
3355  C  C    . TRP   A  220 ? 0.56826955 0.48905286 0.55661023 -0.13066158 0.02003130  -0.02195921 275  TRP   A C    
3356  O  O    . TRP   A  220 ? 0.54915881 0.45748395 0.53223932 -0.12890512 0.02089723  -0.02417479 275  TRP   A O    
3357  C  CB   . TRP   A  220 ? 0.57059085 0.47203112 0.56305707 -0.10764390 0.02504024  -0.00921765 275  TRP   A CB   
3358  C  CG   . TRP   A  220 ? 0.54700577 0.45693004 0.54765803 -0.09392229 0.02155545  -0.00197241 275  TRP   A CG   
3359  C  CD1  . TRP   A  220 ? 0.52299488 0.43870825 0.53015083 -0.08067608 0.01562870  0.00118228  275  TRP   A CD1  
3360  C  CD2  . TRP   A  220 ? 0.53178012 0.44682920 0.53399885 -0.09373278 0.02383694  0.00247309  275  TRP   A CD2  
3361  N  NE1  . TRP   A  220 ? 0.50078237 0.42495188 0.51263523 -0.07304060 0.01416270  0.00681834  275  TRP   A NE1  
3362  C  CE2  . TRP   A  220 ? 0.51721567 0.44138464 0.52612495 -0.08039213 0.01904457  0.00793204  275  TRP   A CE2  
3363  C  CE3  . TRP   A  220 ? 0.52444339 0.43803316 0.52252907 -0.10444979 0.02959335  0.00219322  275  TRP   A CE3  
3364  C  CZ2  . TRP   A  220 ? 0.50867355 0.44066560 0.51939499 -0.07757174 0.01985384  0.01294997  275  TRP   A CZ2  
3365  C  CZ3  . TRP   A  220 ? 0.53491241 0.45599806 0.53578186 -0.10066839 0.03038802  0.00781721  275  TRP   A CZ3  
3366  C  CH2  . TRP   A  220 ? 0.52116895 0.45149574 0.52794361 -0.08729653 0.02551537  0.01309130  275  TRP   A CH2  
3367  H  H    . TRP   A  220 ? 0.57403594 0.51270473 0.58026344 -0.10252760 0.00637702  -0.01480914 275  TRP   A H    
3368  H  HA   . TRP   A  220 ? 0.56544238 0.50576264 0.56754112 -0.11888702 0.01601725  -0.01408681 275  TRP   A HA   
3369  H  HB2  . TRP   A  220 ? 0.57309496 0.46264473 0.56207865 -0.10473596 0.02654933  -0.00988976 275  TRP   A HB2  
3370  H  HB3  . TRP   A  220 ? 0.58546627 0.47506922 0.57130682 -0.11514609 0.03208363  -0.00961630 275  TRP   A HB3  
3371  H  HD1  . TRP   A  220 ? 0.51724970 0.43115467 0.52488363 -0.07778053 0.01324920  -0.00031596 275  TRP   A HD1  
3372  H  HE1  . TRP   A  220 ? 0.49681720 0.42568487 0.51234972 -0.06540667 0.01084802  0.00915813  275  TRP   A HE1  
3373  H  HE3  . TRP   A  220 ? 0.54384208 0.45170206 0.53678489 -0.11479073 0.03305763  -0.00191621 275  TRP   A HE3  
3374  H  HZ2  . TRP   A  220 ? 0.50180936 0.44050565 0.51589775 -0.06994268 0.01669862  0.01592248  275  TRP   A HZ2  
3375  H  HZ3  . TRP   A  220 ? 0.54169476 0.46154928 0.53965390 -0.10798576 0.03461321  0.00799690  275  TRP   A HZ3  
3376  H  HH2  . TRP   A  220 ? 0.52090770 0.45671374 0.52840292 -0.08576155 0.02634333  0.01663379  275  TRP   A HH2  
3377  N  N    . SER   A  221 ? 0.60588491 0.53538740 0.59107918 -0.14632207 0.02209964  -0.02585086 276  SER   A N    
3378  C  CA   . SER   A  221 ? 0.64018244 0.56198412 0.61310327 -0.16437112 0.02658146  -0.03375241 276  SER   A CA   
3379  C  C    . SER   A  221 ? 0.65692139 0.53882682 0.61563909 -0.16457941 0.03897596  -0.03515216 276  SER   A C    
3380  O  O    . SER   A  221 ? 0.63401693 0.49623948 0.59101164 -0.15791401 0.04666861  -0.02982474 276  SER   A O    
3381  C  CB   . SER   A  221 ? 0.67478436 0.60995340 0.64561230 -0.18231682 0.02860644  -0.03719871 276  SER   A CB   
3382  O  OG   . SER   A  221 ? 0.69379449 0.66853589 0.67842817 -0.18212716 0.01725223  -0.03586654 276  SER   A OG   
3383  H  H    . SER   A  221 ? 0.59707475 0.53832775 0.58756554 -0.14646041 0.02081141  -0.02380502 276  SER   A H    
3384  H  HA   . SER   A  221 ? 0.63292885 0.56722957 0.60807008 -0.16466883 0.02052271  -0.03576846 276  SER   A HA   
3385  H  HB2  . SER   A  221 ? 0.68294382 0.60954183 0.65351403 -0.18078867 0.03345207  -0.03423171 276  SER   A HB2  
3386  H  HB3  . SER   A  221 ? 0.69591033 0.62125272 0.65606499 -0.19568768 0.03340393  -0.04301389 276  SER   A HB3  
3388  N  N    . VAL   A  222 ? 0.67877382 0.55005980 0.62744349 -0.17215244 0.04130708  -0.04180544 277  VAL   A N    
3389  C  CA   . VAL   A  222 ? 0.73977560 0.57267618 0.67504561 -0.17164086 0.05422312  -0.04377088 277  VAL   A CA   
3390  C  C    . VAL   A  222 ? 0.75927669 0.56557685 0.68323743 -0.18246134 0.06847759  -0.04514100 277  VAL   A C    
3391  O  O    . VAL   A  222 ? 0.80798060 0.58183038 0.72568035 -0.17521030 0.08039132  -0.04162437 277  VAL   A O    
3392  C  CB   . VAL   A  222 ? 0.76504970 0.59318578 0.68956912 -0.18148202 0.05491506  -0.05256857 277  VAL   A CB   
3393  C  CG1  . VAL   A  222 ? 0.76613605 0.61749077 0.70186555 -0.16895261 0.04188351  -0.04952287 277  VAL   A CG1  
3394  C  CG2  . VAL   A  222 ? 0.75335348 0.59234899 0.66765463 -0.20642631 0.05544599  -0.06235795 277  VAL   A CG2  
3395  H  H    . VAL   A  222 ? 0.67999601 0.56888008 0.63020492 -0.17768981 0.03506470  -0.04495499 277  VAL   A H    
3396  H  HA   . VAL   A  222 ? 0.72353423 0.55031675 0.66411567 -0.15700091 0.05387044  -0.03787313 277  VAL   A HA   
3397  H  HB   . VAL   A  222 ? 0.77850318 0.57962734 0.69456702 -0.17973451 0.06464750  -0.05360658 277  VAL   A HB   
3398  H  HG11 . VAL   A  222 ? 0.74286687 0.62011629 0.68714929 -0.16995783 0.03299568  -0.04817913 277  VAL   A HG11 
3399  H  HG12 . VAL   A  222 ? 0.74840903 0.59310216 0.69000882 -0.15448250 0.04183402  -0.04374316 277  VAL   A HG12 
3400  H  HG13 . VAL   A  222 ? 0.76565611 0.61265182 0.69393003 -0.17461565 0.04295520  -0.05449691 277  VAL   A HG13 
3401  H  HG21 . VAL   A  222 ? 0.76716745 0.60578471 0.67478698 -0.21224259 0.05494137  -0.06751710 277  VAL   A HG21 
3402  H  HG22 . VAL   A  222 ? 0.78223312 0.60194331 0.68744451 -0.21528310 0.06534035  -0.06516768 277  VAL   A HG22 
3403  H  HG23 . VAL   A  222 ? 0.74625278 0.61243415 0.66959906 -0.20809488 0.04671855  -0.06049376 277  VAL   A HG23 
3404  N  N    . SER   A  223 ? 0.74904346 0.56997401 0.67123342 -0.19928837 0.06762981  -0.04926595 278  SER   A N    
3405  C  CA   . SER   A  223 ? 0.80346429 0.59986329 0.71431452 -0.21194828 0.08134836  -0.05110426 278  SER   A CA   
3406  C  C    . SER   A  223 ? 0.78316772 0.56911814 0.70065141 -0.19723161 0.08561257  -0.03985848 278  SER   A C    
3407  O  O    . SER   A  223 ? 0.80427456 0.55964828 0.71172976 -0.20164219 0.09982641  -0.03847416 278  SER   A O    
3408  C  CB   . SER   A  223 ? 0.79460466 0.61485457 0.70378911 -0.23378488 0.07797559  -0.05755850 278  SER   A CB   
3409  O  OG   . SER   A  223 ? 0.83271503 0.69274104 0.76012820 -0.22509168 0.06365168  -0.05160382 278  SER   A OG   
3410  H  H    . SER   A  223 ? 0.74491429 0.59196496 0.67318559 -0.20321789 0.05863782  -0.05072908 278  SER   A H    
3411  H  HA   . SER   A  223 ? 0.81511581 0.58497220 0.71386540 -0.21711694 0.09131110  -0.05553606 278  SER   A HA   
3412  H  HB2  . SER   A  223 ? 0.83205718 0.63658249 0.73454356 -0.24180807 0.08701139  -0.05809006 278  SER   A HB2  
3413  H  HB3  . SER   A  223 ? 0.82134503 0.64563417 0.72359359 -0.24580827 0.07708322  -0.06500240 278  SER   A HB3  
3415  N  N    . ILE   A  224 ? 0.70468658 0.51598215 0.63831377 -0.18047662 0.07387963  -0.03173746 279  ILE   A N    
3416  C  CA   . ILE   A  224 ? 0.66132164 0.46721861 0.60065633 -0.16752549 0.07674405  -0.02098617 279  ILE   A CA   
3417  C  C    . ILE   A  224 ? 0.67867637 0.45365348 0.61415124 -0.15261188 0.08573547  -0.01409476 279  ILE   A C    
3418  O  O    . ILE   A  224 ? 0.64065629 0.41898817 0.58093488 -0.14065273 0.08028722  -0.01289211 279  ILE   A O    
3419  C  CB   . ILE   A  224 ? 0.61342299 0.45466185 0.56926417 -0.15565380 0.06264049  -0.01572669 279  ILE   A CB   
3420  C  CG1  . ILE   A  224 ? 0.61072844 0.48466140 0.57251567 -0.16861600 0.05465116  -0.02106610 279  ILE   A CG1  
3421  C  CG2  . ILE   A  224 ? 0.61862183 0.45533398 0.57846928 -0.14348412 0.06554002  -0.00503960 279  ILE   A CG2  
3422  C  CD1  . ILE   A  224 ? 0.59237957 0.50135124 0.57082927 -0.15628676 0.04080701  -0.01782305 279  ILE   A CD1  
3423  H  H    . ILE   A  224 ? 0.68787676 0.51989847 0.62850720 -0.17744136 0.06434970  -0.03286725 279  ILE   A H    
3424  H  HA   . ILE   A  224 ? 0.68229234 0.48147810 0.61672074 -0.17688812 0.08294255  -0.02143938 279  ILE   A HA   
3425  H  HB   . ILE   A  224 ? 0.60532916 0.45257562 0.56573606 -0.14698303 0.05671896  -0.01554394 279  ILE   A HB   
3426  H  HG12 . ILE   A  224 ? 0.62300718 0.49461839 0.58236504 -0.17539847 0.05943784  -0.02005947 279  ILE   A HG12 
3427  H  HG13 . ILE   A  224 ? 0.61957043 0.49469012 0.57653701 -0.17917520 0.05442929  -0.02763445 279  ILE   A HG13 
3428  H  HG21 . ILE   A  224 ? 0.63229048 0.45927212 0.58663499 -0.15135871 0.07268768  -0.00443806 279  ILE   A HG21 
3429  H  HG22 . ILE   A  224 ? 0.61944169 0.44128156 0.57804817 -0.13344148 0.06873634  -0.00044789 279  ILE   A HG22 
3430  H  HG23 . ILE   A  224 ? 0.59772372 0.45658195 0.56673938 -0.13793676 0.05742554  -0.00298408 279  ILE   A HG23 
3431  H  HD11 . ILE   A  224 ? 0.58394021 0.49182352 0.56615317 -0.14643338 0.04097592  -0.01203337 279  ILE   A HD11 
3432  H  HD12 . ILE   A  224 ? 0.58001900 0.49213886 0.56078553 -0.15091552 0.03602275  -0.01911073 279  ILE   A HD12 
3433  H  HD13 . ILE   A  224 ? 0.58528167 0.51415366 0.56789732 -0.16397122 0.03725950  -0.02017502 279  ILE   A HD13 
3434  N  N    . PRO   A  225 ? 0.70540082 0.44959319 0.63244522 -0.15268694 0.10039211  -0.00872156 280  PRO   A N    
3435  C  CA   . PRO   A  225 ? 0.71986818 0.43660161 0.64496136 -0.13687867 0.10979092  -0.00010434 280  PRO   A CA   
3436  C  C    . PRO   A  225 ? 0.69830227 0.43555877 0.63762844 -0.11618277 0.09972729  0.01153288  280  PRO   A C    
3437  O  O    . PRO   A  225 ? 0.67103505 0.43510383 0.61892092 -0.11468987 0.09002039  0.01440226  280  PRO   A O    
3438  C  CB   . PRO   A  225 ? 0.76031339 0.44470894 0.67505074 -0.14203639 0.12705272  0.00472870  280  PRO   A CB   
3439  C  CG   . PRO   A  225 ? 0.74161947 0.44394928 0.65685421 -0.15619798 0.12339504  0.00209417  280  PRO   A CG   
3440  C  CD   . PRO   A  225 ? 0.71963263 0.45446354 0.63931185 -0.16736749 0.10921349  -0.00955988 280  PRO   A CD   
3441  H  HA   . PRO   A  225 ? 0.72766137 0.43340224 0.64810526 -0.13794145 0.11244187  -0.00514767 280  PRO   A HA   
3442  H  HB2  . PRO   A  225 ? 0.75644225 0.43384945 0.67480969 -0.12869987 0.13033769  0.01531951  280  PRO   A HB2  
3443  H  HB3  . PRO   A  225 ? 0.77811056 0.43837309 0.68239838 -0.14980671 0.13728011  -0.00093684 280  PRO   A HB3  
3444  H  HG2  . PRO   A  225 ? 0.73315036 0.44792777 0.65573156 -0.14747010 0.11928745  0.01036063  280  PRO   A HG2  
3445  H  HG3  . PRO   A  225 ? 0.77045214 0.45199960 0.67588633 -0.16702683 0.13441429  -0.00024727 280  PRO   A HG3  
3446  H  HD2  . PRO   A  225 ? 0.70661950 0.46445078 0.63337249 -0.16847439 0.10180259  -0.00813603 280  PRO   A HD2  
3447  H  HD3  . PRO   A  225 ? 0.73786336 0.46383944 0.64853007 -0.18220034 0.11399734  -0.01813140 280  PRO   A HD3  
3448  N  N    . HIS   A  226 ? 0.69362903 0.41831487 0.63490456 -0.10105120 0.10288784  0.01792299  281  HIS   A N    
3449  C  CA   . HIS   A  226 ? 0.65986538 0.40446734 0.61360121 -0.08287474 0.09358858  0.02847678  281  HIS   A CA   
3450  C  C    . HIS   A  226 ? 0.64265746 0.39314514 0.59989727 -0.07684882 0.09484580  0.04051158  281  HIS   A C    
3451  O  O    . HIS   A  226 ? 0.59647119 0.37466818 0.56308204 -0.06992546 0.08332123  0.04458119  281  HIS   A O    
3452  C  CB   . HIS   A  226 ? 0.68323100 0.41228220 0.63791823 -0.06903014 0.09883168  0.03403511  281  HIS   A CB   
3453  C  CG   . HIS   A  226 ? 0.72108632 0.45179772 0.67430258 -0.07283832 0.09445404  0.02315102  281  HIS   A CG   
3454  N  ND1  . HIS   A  226 ? 0.73959243 0.46053413 0.69451666 -0.06125376 0.09762441  0.02639562  281  HIS   A ND1  
3455  C  CD2  . HIS   A  226 ? 0.74060905 0.48368478 0.69115186 -0.08678938 0.08720312  0.01029722  281  HIS   A CD2  
3456  C  CE1  . HIS   A  226 ? 0.74891526 0.47522298 0.70124155 -0.06883225 0.09226489  0.01496333  281  HIS   A CE1  
3457  N  NE2  . HIS   A  226 ? 0.75602037 0.49621922 0.70568347 -0.08414601 0.08568363  0.00546421  281  HIS   A NE2  
3458  H  H    . HIS   A  226 ? 0.70998645 0.41352654 0.64443177 -0.10261282 0.11141905  0.01550126  281  HIS   A H    
3459  H  HA   . HIS   A  226 ? 0.64115226 0.40812588 0.60072935 -0.08384882 0.08245189  0.02394532  281  HIS   A HA   
3460  H  HB2  . HIS   A  226 ? 0.71182382 0.41637671 0.66020703 -0.06852973 0.11118658  0.03753126  281  HIS   A HB2  
3461  H  HB3  . HIS   A  226 ? 0.67499685 0.41737896 0.63757026 -0.05764049 0.09348585  0.04215112  281  HIS   A HB3  
3463  H  HD2  . HIS   A  226 ? 0.73424405 0.48747301 0.68408060 -0.09633137 0.08381084  0.00609878  281  HIS   A HD2  
3464  H  HE1  . HIS   A  226 ? 0.74630636 0.46813092 0.69876862 -0.06408665 0.09316865  0.01412928  281  HIS   A HE1  
3466  N  N    . GLU   A  227 ? 0.69957495 0.42348191 0.64835614 -0.08033213 0.10942812  0.04587698  282  GLU   A N    
3467  C  CA   . GLU   A  227 ? 0.71594137 0.44447446 0.66689801 -0.07500377 0.11161572  0.05853491  282  GLU   A CA   
3468  C  C    . GLU   A  227 ? 0.67910534 0.43622804 0.63361663 -0.08476828 0.10108718  0.05338537  282  GLU   A C    
3469  O  O    . GLU   A  227 ? 0.64983523 0.42654485 0.61024821 -0.07763742 0.09532499  0.06196542  282  GLU   A O    
3470  C  CB   . GLU   A  227 ? 0.77658796 0.46878850 0.71684390 -0.07869692 0.13058519  0.06481245  282  GLU   A CB   
3471  C  CG   . GLU   A  227 ? 0.79704654 0.45746619 0.73385841 -0.06752978 0.14440165  0.07177357  282  GLU   A CG   
3472  C  CD   . GLU   A  227 ? 0.83212930 0.46968332 0.76014578 -0.07712513 0.15124975  0.05756021  282  GLU   A CD   
3473  O  OE1  . GLU   A  227 ? 0.84500778 0.49666813 0.77097893 -0.09160180 0.14238781  0.04251556  282  GLU   A OE1  
3474  O  OE2  . GLU   A  227 ? 0.88876605 0.49481514 0.81188697 -0.06981486 0.16607183  0.06205199  282  GLU   A OE2  
3475  H  H    . GLU   A  227 ? 0.71542710 0.41758925 0.65640259 -0.08657702 0.11854100  0.04150771  282  GLU   A H    
3476  H  HA   . GLU   A  227 ? 0.70367265 0.44125175 0.66093093 -0.06217016 0.10801704  0.06730346  282  GLU   A HA   
3477  H  HB2  . GLU   A  227 ? 0.78220016 0.46592563 0.71558511 -0.09283449 0.13416868  0.05550786  282  GLU   A HB2  
3478  H  HB3  . GLU   A  227 ? 0.77310383 0.47121474 0.71518981 -0.07514557 0.13099015  0.07377546  282  GLU   A HB3  
3479  H  HG2  . GLU   A  227 ? 0.82455730 0.46617040 0.75709105 -0.06593759 0.15555772  0.07982117  282  GLU   A HG2  
3480  H  HG3  . GLU   A  227 ? 0.78828961 0.46136159 0.73297906 -0.05441265 0.13880847  0.07898278  282  GLU   A HG3  
3481  N  N    . ARG   A  228 ? 0.68770486 0.44739246 0.63815713 -0.10153897 0.09950121  0.03962877  283  ARG   A N    
3482  C  CA   . ARG   A  228 ? 0.64565462 0.43291736 0.60027903 -0.11166728 0.09066704  0.03391653  283  ARG   A CA   
3483  C  C    . ARG   A  228 ? 0.59125793 0.41198134 0.55803216 -0.10294417 0.07475262  0.03217193  283  ARG   A C    
3484  O  O    . ARG   A  228 ? 0.60024643 0.44442105 0.57304376 -0.10198641 0.06817974  0.03411274  283  ARG   A O    
3485  C  CB   . ARG   A  228 ? 0.66019392 0.44356304 0.60798889 -0.13172047 0.09322451  0.02062049  283  ARG   A CB   
3486  C  CG   . ARG   A  228 ? 0.65294689 0.46800935 0.60677171 -0.14237350 0.08407622  0.01457024  283  ARG   A CG   
3487  C  CD   . ARG   A  228 ? 0.67801833 0.49938154 0.63291842 -0.14259844 0.08683234  0.02222844  283  ARG   A CD   
3488  N  NE   . ARG   A  228 ? 0.74086457 0.53082073 0.68367767 -0.15144241 0.10234135  0.02548246  283  ARG   A NE   
3489  C  CZ   . ARG   A  228 ? 0.75535274 0.53929138 0.69608569 -0.14907087 0.10885990  0.03566833  283  ARG   A CZ   
3490  N  NH1  . ARG   A  228 ? 0.73705781 0.54145944 0.68577749 -0.13614030 0.10183385  0.04475406  283  ARG   A NH1  
3491  N  NH2  . ARG   A  228 ? 0.80130482 0.55757928 0.73070222 -0.16078515 0.12330347  0.03664507  283  ARG   A NH2  
3492  H  H    . ARG   A  228 ? 0.69092423 0.43512258 0.63575619 -0.10702763 0.10451060  0.03377184  283  ARG   A H    
3493  H  HA   . ARG   A  228 ? 0.65410125 0.44125390 0.60793233 -0.11141588 0.09401129  0.04029178  283  ARG   A HA   
3494  H  HB2  . ARG   A  228 ? 0.68584538 0.44667238 0.62502861 -0.13828117 0.10422024  0.02140425  283  ARG   A HB2  
3495  H  HB3  . ARG   A  228 ? 0.65854192 0.43962198 0.60570705 -0.13202961 0.09107487  0.01503465  283  ARG   A HB3  
3496  H  HG2  . ARG   A  228 ? 0.66542494 0.47765261 0.61433673 -0.15575211 0.08642004  0.00690304  283  ARG   A HG2  
3497  H  HG3  . ARG   A  228 ? 0.63396239 0.46963137 0.59599382 -0.13629949 0.07406918  0.01306552  283  ARG   A HG3  
3498  H  HD2  . ARG   A  228 ? 0.67077452 0.51307470 0.63007474 -0.14926058 0.08140770  0.01806395  283  ARG   A HD2  
3499  H  HD3  . ARG   A  228 ? 0.66976124 0.49674299 0.62925577 -0.13013113 0.08375581  0.02959486  283  ARG   A HD3  
3500  H  HE   . ARG   A  228 ? 0.74862462 0.52206695 0.68463552 -0.15915492 0.10818820  0.02041401  283  ARG   A HE   
3501  H  HH11 . ARG   A  228 ? 0.72373867 0.53436673 0.67711955 -0.12520908 0.09652171  0.04752447  283  ARG   A HH11 
3502  H  HH12 . ARG   A  228 ? 0.73886478 0.55068707 0.68770832 -0.13907953 0.10273589  0.04785094  283  ARG   A HH12 
3503  H  HH21 . ARG   A  228 ? 0.80528665 0.55705076 0.73313785 -0.15903996 0.12796022  0.04408960  283  ARG   A HH21 
3504  H  HH22 . ARG   A  228 ? 0.81042695 0.55266178 0.73343378 -0.17066401 0.12847093  0.02979250  283  ARG   A HH22 
3505  N  N    . ARG   A  229 ? 0.58927119 0.41048080 0.55896246 -0.09664673 0.06975131  0.02855543  284  ARG   A N    
3506  C  CA   . ARG   A  229 ? 0.56631494 0.41505784 0.54670304 -0.08821779 0.05608914  0.02692096  284  ARG   A CA   
3507  C  C    . ARG   A  229 ? 0.56940722 0.42870823 0.55502248 -0.07476461 0.05301386  0.03789969  284  ARG   A C    
3508  O  O    . ARG   A  229 ? 0.55361909 0.43778792 0.54603761 -0.07250354 0.04417834  0.03695997  284  ARG   A O    
3509  C  CB   . ARG   A  229 ? 0.57471323 0.41837475 0.55602789 -0.08382774 0.05291627  0.02226829  284  ARG   A CB   
3510  C  CG   . ARG   A  229 ? 0.58563054 0.42186493 0.56063998 -0.09804615 0.05505597  0.01109598  284  ARG   A CG   
3511  C  CD   . ARG   A  229 ? 0.58441269 0.41670749 0.55955195 -0.09393912 0.05205916  0.00693427  284  ARG   A CD   
3512  N  NE   . ARG   A  229 ? 0.60413063 0.42533916 0.56985152 -0.10895148 0.05657922  -0.00302803 284  ARG   A NE   
3513  C  CZ   . ARG   A  229 ? 0.61537641 0.43362826 0.57846934 -0.11028343 0.05472493  -0.00893179 284  ARG   A CZ   
3514  N  NH1  . ARG   A  229 ? 0.62212110 0.44836023 0.59242964 -0.09733051 0.04787773  -0.00608750 284  ARG   A NH1  
3515  N  NH2  . ARG   A  229 ? 0.64612293 0.45408630 0.59834206 -0.12623453 0.05992996  -0.01822032 284  ARG   A NH2  
3516  H  H    . ARG   A  229 ? 0.60178435 0.40472347 0.56625283 -0.09785525 0.07564072  0.02694086  284  ARG   A H    
3517  H  HA   . ARG   A  229 ? 0.56112945 0.42617941 0.54463053 -0.09468748 0.05103938  0.02165254  284  ARG   A HA   
3518  H  HB2  . ARG   A  229 ? 0.58015293 0.40863860 0.55914867 -0.07686476 0.05823987  0.02776577  284  ARG   A HB2  
3519  H  HB3  . ARG   A  229 ? 0.55319405 0.41441262 0.54151952 -0.07836681 0.04430021  0.02156594  284  ARG   A HB3  
3520  H  HG2  . ARG   A  229 ? 0.57764101 0.43115973 0.55587995 -0.10466249 0.04963159  0.00662950  284  ARG   A HG2  
3521  H  HG3  . ARG   A  229 ? 0.60632288 0.42351604 0.57335854 -0.10448283 0.06437637  0.01093771  284  ARG   A HG3  
3522  H  HD2  . ARG   A  229 ? 0.58996069 0.40870577 0.56395495 -0.08544391 0.05650859  0.01222606  284  ARG   A HD2  
3523  H  HD3  . ARG   A  229 ? 0.56571865 0.41705135 0.54828644 -0.08970825 0.04286945  0.00588591  284  ARG   A HD3  
3524  H  HE   . ARG   A  229 ? 0.61786717 0.43454453 0.57875109 -0.11852971 0.06093143  -0.00542649 284  ARG   A HE   
3525  H  HH11 . ARG   A  229 ? 0.60517150 0.43521020 0.58102459 -0.08746100 0.04590185  -0.00000616 284  ARG   A HH11 
3526  H  HH12 . ARG   A  229 ? 0.61168063 0.43982589 0.58092028 -0.09912601 0.04535805  -0.01028148 284  ARG   A HH12 
3527  H  HH21 . ARG   A  229 ? 0.64638710 0.44798103 0.59485704 -0.12705806 0.06082210  -0.02169253 284  ARG   A HH21 
3528  H  HH22 . ARG   A  229 ? 0.65109944 0.45914453 0.59950745 -0.13652341 0.06255090  -0.02104527 284  ARG   A HH22 
3529  N  N    . ILE   A  230 ? 0.59257066 0.43326664 0.57468253 -0.06610359 0.06103117  0.04855115  285  ILE   A N    
3530  C  CA   . ILE   A  230 ? 0.60952163 0.46151480 0.59545487 -0.05439856 0.05877798  0.06077055  285  ILE   A CA   
3531  C  C    . ILE   A  230 ? 0.59501982 0.45793006 0.57944059 -0.05965220 0.05951945  0.06424610  285  ILE   A C    
3532  O  O    . ILE   A  230 ? 0.56984842 0.45632797 0.55877352 -0.05561324 0.05185252  0.06672096  285  ILE   A O    
3533  C  CB   . ILE   A  230 ? 0.63489091 0.46545720 0.61831391 -0.04336046 0.06843737  0.07359767  285  ILE   A CB   
3534  C  CG1  . ILE   A  230 ? 0.63070250 0.45575041 0.61727613 -0.03625647 0.06654023  0.07091460  285  ILE   A CG1  
3535  C  CG2  . ILE   A  230 ? 0.62871397 0.47265527 0.61502463 -0.03278845 0.06730567  0.08889215  285  ILE   A CG2  
3536  C  CD1  . ILE   A  230 ? 0.62157905 0.47390389 0.61684132 -0.03023748 0.05271549  0.06828240  285  ILE   A CD1  
3537  H  H    . ILE   A  230 ? 0.61034667 0.43135417 0.58749360 -0.06756154 0.06838197  0.04847924  285  ILE   A H    
3538  H  HA   . ILE   A  230 ? 0.58592713 0.45407075 0.57736742 -0.04986757 0.05046622  0.05891632  285  ILE   A HA   
3539  H  HB   . ILE   A  230 ? 0.65193391 0.46230438 0.62921190 -0.04830845 0.07796560  0.07403339  285  ILE   A HB   
3540  H  HG12 . ILE   A  230 ? 0.63815045 0.45232633 0.62120795 -0.04351049 0.06889393  0.06227055  285  ILE   A HG12 
3541  H  HG13 . ILE   A  230 ? 0.64605737 0.45865643 0.63191080 -0.02862464 0.07326980  0.07970387  285  ILE   A HG13 
3542  H  HG21 . ILE   A  230 ? 0.61275458 0.47779301 0.60370255 -0.03072026 0.05807836  0.08712003  285  ILE   A HG21 
3543  H  HG22 . ILE   A  230 ? 0.63998866 0.48137993 0.62274122 -0.03686417 0.07145415  0.09223785  285  ILE   A HG22 
3544  H  HG23 . ILE   A  230 ? 0.63869029 0.47314301 0.62556016 -0.02433557 0.07197892  0.09727712  285  ILE   A HG23 
3545  H  HD11 . ILE   A  230 ? 0.60515523 0.46657795 0.60145426 -0.03687273 0.04713415  0.05905963  285  ILE   A HD11 
3546  H  HD12 . ILE   A  230 ? 0.61066318 0.47642648 0.60847443 -0.02563684 0.04956451  0.07503792  285  ILE   A HD12 
3547  H  HD13 . ILE   A  230 ? 0.61484927 0.46216005 0.61187762 -0.02461965 0.05305675  0.06919126  285  ILE   A HD13 
3548  N  N    . LEU   A  231 ? 0.63715047 0.48212612 0.61429143 -0.06959638 0.06952097  0.06392007  286  LEU   A N    
3549  C  CA   . LEU   A  231 ? 0.63816774 0.49183533 0.61319160 -0.07574552 0.07153259  0.06734205  286  LEU   A CA   
3550  C  C    . LEU   A  231 ? 0.58947146 0.47223860 0.57055342 -0.08217280 0.06121155  0.05738181  286  LEU   A C    
3551  O  O    . LEU   A  231 ? 0.61868209 0.51968324 0.60152972 -0.08118001 0.05821237  0.06098951  286  LEU   A O    
3552  C  CB   . LEU   A  231 ? 0.69091582 0.51782906 0.65655828 -0.08717169 0.08485946  0.06718805  286  LEU   A CB   
3553  C  CG   . LEU   A  231 ? 0.75029463 0.54734397 0.70965713 -0.07941666 0.09814881  0.08062688  286  LEU   A CG   
3554  C  CD1  . LEU   A  231 ? 0.78514791 0.55073500 0.73377895 -0.09267253 0.11287967  0.07765368  286  LEU   A CD1  
3555  C  CD2  . LEU   A  231 ? 0.76731616 0.57549179 0.72808802 -0.06979011 0.09822411  0.09633141  286  LEU   A CD2  
3556  H  H    . LEU   A  231 ? 0.64378595 0.47031623 0.61668551 -0.07314399 0.07567482  0.06131699  286  LEU   A H    
3557  H  HA   . LEU   A  231 ? 0.63933778 0.49751776 0.61495781 -0.06797364 0.07160273  0.07699032  286  LEU   A HA   
3558  H  HB2  . LEU   A  231 ? 0.69360614 0.51383364 0.65765166 -0.09444400 0.08543033  0.05817610  286  LEU   A HB2  
3559  H  HB3  . LEU   A  231 ? 0.69305599 0.52864051 0.65793049 -0.09351460 0.08503917  0.06698165  286  LEU   A HB3  
3560  H  HG   . LEU   A  231 ? 0.74488950 0.53535163 0.70599079 -0.07187610 0.09787031  0.08155581  286  LEU   A HG   
3561  H  HD11 . LEU   A  231 ? 0.80244619 0.54677665 0.74745172 -0.08654705 0.12219927  0.08595005  286  LEU   A HD11 
3562  H  HD12 . LEU   A  231 ? 0.78794891 0.55932057 0.73481202 -0.09970131 0.11398198  0.07820384  286  LEU   A HD12 
3563  H  HD13 . LEU   A  231 ? 0.78391349 0.54504526 0.73083705 -0.10057897 0.11230069  0.06700446  286  LEU   A HD13 
3564  H  HD21 . LEU   A  231 ? 0.74549198 0.57040912 0.71183634 -0.06119011 0.09029026  0.09889372  286  LEU   A HD21 
3565  H  HD22 . LEU   A  231 ? 0.76108384 0.57967108 0.72089720 -0.07670159 0.09697863  0.09480685  286  LEU   A HD22 
3566  H  HD23 . LEU   A  231 ? 0.78189868 0.57055640 0.73874438 -0.06554510 0.10779636  0.10564981  286  LEU   A HD23 
3567  N  N    . THR   A  232 ? 0.55368328 0.44155926 0.53799409 -0.08835499 0.05631232  0.04542714  287  THR   A N    
3568  C  CA   . THR   A  232 ? 0.55346465 0.46924338 0.54529274 -0.09232239 0.04732974  0.03728964  287  THR   A CA   
3569  C  C    . THR   A  232 ? 0.52173024 0.45753089 0.52010107 -0.08061565 0.03863347  0.03963732  287  THR   A C    
3570  O  O    . THR   A  232 ? 0.51189613 0.46731183 0.51340342 -0.08123304 0.03555060  0.03893705  287  THR   A O    
3571  C  CB   . THR   A  232 ? 0.56131029 0.48027408 0.55608165 -0.09960520 0.04339399  0.02606669  287  THR   A CB   
3572  O  OG1  . THR   A  232 ? 0.56787992 0.47157267 0.55521554 -0.11386442 0.05155480  0.02252668  287  THR   A OG1  
3573  C  CG2  . THR   A  232 ? 0.54026538 0.48907191 0.54503423 -0.10036713 0.03428929  0.01961279  287  THR   A CG2  
3574  H  H    . THR   A  232 ? 0.57080126 0.44493753 0.55265003 -0.08993926 0.05898393  0.04265814  287  THR   A H    
3575  H  HA   . THR   A  232 ? 0.55573732 0.47615242 0.54621005 -0.09864704 0.05009612  0.03773646  287  THR   A HA   
3576  H  HB   . THR   A  232 ? 0.55301827 0.46449217 0.54787874 -0.09403610 0.04185485  0.02589513  287  THR   A HB   
3578  H  HG21 . THR   A  232 ? 0.53945667 0.49123529 0.54581624 -0.10598800 0.03248519  0.01387363  287  THR   A HG21 
3579  H  HG22 . THR   A  232 ? 0.54219687 0.50000107 0.54761976 -0.10412186 0.03574374  0.02051790  287  THR   A HG22 
3580  H  HG23 . THR   A  232 ? 0.52819824 0.48440474 0.53709769 -0.09155943 0.02928074  0.02054104  287  THR   A HG23 
3581  N  N    . ILE   A  233 ? 0.53044444 0.46108633 0.53030360 -0.07080167 0.03538221  0.04186355  288  ILE   A N    
3582  C  CA   . ILE   A  233 ? 0.51102471 0.45919329 0.51574743 -0.06138043 0.02766073  0.04347716  288  ILE   A CA   
3583  C  C    . ILE   A  233 ? 0.51284403 0.46947494 0.51427978 -0.05873190 0.02944547  0.05257021  288  ILE   A C    
3584  O  O    . ILE   A  233 ? 0.49950016 0.47610989 0.50336486 -0.05747467 0.02431905  0.05033246  288  ILE   A O    
3585  C  CB   . ILE   A  233 ? 0.50859487 0.44847071 0.51473022 -0.05238662 0.02519335  0.04577343  288  ILE   A CB   
3586  C  CG1  . ILE   A  233 ? 0.47722292 0.41467434 0.48700145 -0.05521759 0.02151675  0.03563401  288  ILE   A CG1  
3587  C  CG2  . ILE   A  233 ? 0.51469898 0.47155207 0.52385664 -0.04381122 0.01858540  0.04953887  288  ILE   A CG2  
3588  C  CD1  . ILE   A  233 ? 0.48049086 0.40348166 0.48969242 -0.04902631 0.02218029  0.03743536  288  ILE   A CD1  
3589  H  H    . ILE   A  233 ? 0.53263533 0.44847912 0.53008044 -0.07055042 0.03842759  0.04208422  288  ILE   A H    
3590  H  HA   . ILE   A  233 ? 0.50026339 0.46142793 0.50947857 -0.06322113 0.02300868  0.03679866  288  ILE   A HA   
3591  H  HB   . ILE   A  233 ? 0.51973313 0.44448572 0.52195048 -0.05073118 0.03101580  0.05190700  288  ILE   A HB   
3592  H  HG12 . ILE   A  233 ? 0.46996060 0.42186499 0.48450312 -0.05426371 0.01571581  0.03112764  288  ILE   A HG12 
3593  H  HG13 . ILE   A  233 ? 0.48949003 0.42173475 0.49729526 -0.06275675 0.02467670  0.03207964  288  ILE   A HG13 
3594  H  HG21 . ILE   A  233 ? 0.50010353 0.47046036 0.51189893 -0.04576151 0.01457530  0.04409244  288  ILE   A HG21 
3595  H  HG22 . ILE   A  233 ? 0.51643366 0.47373751 0.52260464 -0.04145825 0.02113481  0.05755819  288  ILE   A HG22 
3596  H  HG23 . ILE   A  233 ? 0.50426453 0.45827541 0.51543319 -0.03917696 0.01623164  0.04943866  288  ILE   A HG23 
3597  H  HD11 . ILE   A  233 ? 0.47298610 0.40298647 0.48474637 -0.04217787 0.01856209  0.04067112  288  ILE   A HD11 
3598  H  HD12 . ILE   A  233 ? 0.49394405 0.40139681 0.49855024 -0.04921223 0.02891479  0.04201911  288  ILE   A HD12 
3599  H  HD13 . ILE   A  233 ? 0.47543892 0.39794555 0.48619911 -0.05186057 0.01991620  0.03096001  288  ILE   A HD13 
3600  N  N    . LEU   A  234 ? 0.53586185 0.47645622 0.53109336 -0.05816446 0.03761486  0.06297981  289  LEU   A N    
3601  C  CA   . LEU   A  234 ? 0.52674377 0.47508270 0.51804066 -0.05557523 0.03990116  0.07392471  289  LEU   A CA   
3602  C  C    . LEU   A  234 ? 0.52749622 0.48834744 0.51733530 -0.06460017 0.04101428  0.07011992  289  LEU   A C    
3603  O  O    . LEU   A  234 ? 0.52157706 0.50065339 0.51031655 -0.06324954 0.03822228  0.07303291  289  LEU   A O    
3604  C  CB   . LEU   A  234 ? 0.55165428 0.47731221 0.53747523 -0.05185069 0.04975934  0.08711722  289  LEU   A CB   
3605  C  CG   . LEU   A  234 ? 0.54618764 0.46481246 0.53431505 -0.04027660 0.04917354  0.09453215  289  LEU   A CG   
3606  C  CD1  . LEU   A  234 ? 0.57199883 0.46477532 0.55560321 -0.03599279 0.06121096  0.10712034  289  LEU   A CD1  
3607  C  CD2  . LEU   A  234 ? 0.54287142 0.48614526 0.53354782 -0.03253533 0.04128175  0.10130522  289  LEU   A CD2  
3608  H  H    . LEU   A  234 ? 0.54012418 0.46417528 0.53321385 -0.05938426 0.04231278  0.06354409  289  LEU   A H    
3609  H  HA   . LEU   A  234 ? 0.52157718 0.48256648 0.51474190 -0.05005561 0.03461221  0.07573076  289  LEU   A HA   
3610  H  HB2  . LEU   A  234 ? 0.55977690 0.46990830 0.54325527 -0.05772011 0.05535648  0.08382414  289  LEU   A HB2  
3611  H  HB3  . LEU   A  234 ? 0.55697823 0.48773056 0.53979224 -0.05151603 0.05198175  0.09470543  289  LEU   A HB3  
3612  H  HG   . LEU   A  234 ? 0.54108512 0.45611516 0.53206730 -0.04072702 0.04646049  0.08661187  289  LEU   A HG   
3613  H  HD11 . LEU   A  234 ? 0.57199132 0.45934236 0.55798972 -0.02870133 0.06143612  0.11059297  289  LEU   A HD11 
3614  H  HD12 . LEU   A  234 ? 0.57991922 0.47749695 0.56132126 -0.03373098 0.06345832  0.11691823  289  LEU   A HD12 
3615  H  HD13 . LEU   A  234 ? 0.58180165 0.45844442 0.56215239 -0.04286658 0.06708276  0.10225596  289  LEU   A HD13 
3616  H  HD21 . LEU   A  234 ? 0.52646941 0.48289838 0.52000588 -0.03454043 0.03442513  0.09251550  289  LEU   A HD21 
3617  H  HD22 . LEU   A  234 ? 0.54968733 0.49986553 0.53719449 -0.03329780 0.04291530  0.10793633  289  LEU   A HD22 
3618  H  HD23 . LEU   A  234 ? 0.54309487 0.48261976 0.53548330 -0.02510756 0.04177429  0.10799943  289  LEU   A HD23 
3619  N  N    . GLN   A  235 ? 0.55678761 0.50943547 0.54636937 -0.07461862 0.04519423  0.06322166  290  GLN   A N    
3620  C  CA   . GLN   A  235 ? 0.58172119 0.54933196 0.57200599 -0.08351818 0.04583903  0.05844471  290  GLN   A CA   
3621  C  C    . GLN   A  235 ? 0.53555876 0.52826566 0.53315061 -0.08132759 0.03732269  0.04952338  290  GLN   A C    
3622  O  O    . GLN   A  235 ? 0.54226375 0.55172193 0.53929591 -0.08229440 0.03691804  0.04984939  290  GLN   A O    
3623  C  CB   . GLN   A  235 ? 0.63897747 0.59573621 0.62847549 -0.09569867 0.05121752  0.05231459  290  GLN   A CB   
3624  C  CG   . GLN   A  235 ? 0.73807037 0.66747981 0.71840560 -0.09968510 0.06239254  0.06080079  290  GLN   A CG   
3625  C  CD   . GLN   A  235 ? 0.82069844 0.73650277 0.79827225 -0.11375316 0.06829277  0.05327294  290  GLN   A CD   
3626  O  OE1  . GLN   A  235 ? 0.88882244 0.81576163 0.86708856 -0.12491050 0.06979491  0.04896712  290  GLN   A OE1  
3627  N  NE2  . GLN   A  235 ? 0.85194415 0.74417031 0.82578337 -0.11451091 0.07226926  0.05130894  290  GLN   A NE2  
3628  H  H    . GLN   A  235 ? 0.56367803 0.50196469 0.55253065 -0.07639343 0.04788983  0.06139427  290  GLN   A H    
3629  H  HA   . GLN   A  235 ? 0.58789456 0.55678499 0.57393795 -0.08333813 0.04913633  0.06568858  290  GLN   A HA   
3630  H  HB2  . GLN   A  235 ? 0.63525057 0.58991921 0.62802124 -0.09598202 0.04821419  0.04617412  290  GLN   A HB2  
3631  H  HB3  . GLN   A  235 ? 0.63918811 0.60935342 0.63079482 -0.10124031 0.05082699  0.04878941  290  GLN   A HB3  
3632  H  HG2  . GLN   A  235 ? 0.74215794 0.67459792 0.71938133 -0.10019449 0.06554199  0.06713055  290  GLN   A HG2  
3633  H  HG3  . GLN   A  235 ? 0.73741710 0.65455103 0.71615183 -0.09260144 0.06341376  0.06564740  290  GLN   A HG3  
3634  H  HE21 . GLN   A  235 ? 0.84504116 0.72662562 0.81746614 -0.10658240 0.07348751  0.05642559  290  GLN   A HE21 
3635  H  HE22 . GLN   A  235 ? 0.84942520 0.73722732 0.82205296 -0.12319703 0.07390445  0.04486210  290  GLN   A HE22 
3636  N  N    . TRP   A  236 ? 0.49758691 0.49185339 0.50143468 -0.07806548 0.03141968  0.04187077  291  TRP   A N    
3637  C  CA   . TRP   A  236 ? 0.49427718 0.50871658 0.50513035 -0.07483618 0.02478676  0.03394846  291  TRP   A CA   
3638  C  C    . TRP   A  236 ? 0.50946140 0.53509659 0.51744980 -0.06836419 0.02198918  0.03732223  291  TRP   A C    
3639  O  O    . TRP   A  236 ? 0.48868281 0.53110731 0.49861071 -0.06884579 0.02067691  0.03219233  291  TRP   A O    
3640  C  CB   . TRP   A  236 ? 0.46598014 0.47738624 0.48314583 -0.07129044 0.01937459  0.02733029  291  TRP   A CB   
3641  C  CG   . TRP   A  236 ? 0.46554792 0.47551852 0.48684379 -0.07884191 0.02010280  0.02142137  291  TRP   A CG   
3642  C  CD1  . TRP   A  236 ? 0.45230132 0.46832788 0.47426468 -0.08865803 0.02405320  0.01966519  291  TRP   A CD1  
3643  C  CD2  . TRP   A  236 ? 0.46677315 0.47074378 0.49151558 -0.07836003 0.01665652  0.01687427  291  TRP   A CD2  
3644  N  NE1  . TRP   A  236 ? 0.45666787 0.47282228 0.48245227 -0.09479968 0.02276361  0.01422411  291  TRP   A NE1  
3645  C  CE2  . TRP   A  236 ? 0.46219623 0.47068578 0.48931590 -0.08856345 0.01823785  0.01246650  291  TRP   A CE2  
3646  C  CE3  . TRP   A  236 ? 0.47344106 0.47015023 0.49926800 -0.07093715 0.01235315  0.01628103  291  TRP   A CE3  
3647  C  CZ2  . TRP   A  236 ? 0.46817440 0.47469154 0.49784803 -0.09182038 0.01539639  0.00767257  291  TRP   A CZ2  
3648  C  CZ3  . TRP   A  236 ? 0.46665388 0.45969808 0.49514937 -0.07345075 0.01002672  0.01149926  291  TRP   A CZ3  
3649  C  CH2  . TRP   A  236 ? 0.47986311 0.47806475 0.50985789 -0.08389891 0.01141125  0.00731720  291  TRP   A CH2  
3650  H  H    . TRP   A  236 ? 0.50902712 0.49082163 0.51250100 -0.07783117 0.03213140  0.04164585  291  TRP   A H    
3651  H  HA   . TRP   A  236 ? 0.49159831 0.51546425 0.50506163 -0.07982789 0.02603025  0.03024621  291  TRP   A HA   
3652  H  HB2  . TRP   A  236 ? 0.47234118 0.47252637 0.48682675 -0.06746417 0.01917385  0.03110177  291  TRP   A HB2  
3653  H  HB3  . TRP   A  236 ? 0.46044743 0.48284382 0.48141158 -0.06757730 0.01561492  0.02357524  291  TRP   A HB3  
3654  H  HD1  . TRP   A  236 ? 0.46396816 0.48513290 0.48407185 -0.09133483 0.02707388  0.02186282  291  TRP   A HD1  
3655  H  HE1  . TRP   A  236 ? 0.46268237 0.48394829 0.48963404 -0.10212240 0.02454262  0.01233194  291  TRP   A HE1  
3656  H  HE3  . TRP   A  236 ? 0.46718752 0.46257091 0.49170253 -0.06486330 0.01106103  0.01925744  291  TRP   A HE3  
3657  H  HZ2  . TRP   A  236 ? 0.47436064 0.48621950 0.50528711 -0.09966410 0.01615026  0.00493786  291  TRP   A HZ2  
3658  H  HZ3  . TRP   A  236 ? 0.46540952 0.45369622 0.49451810 -0.06862287 0.00735631  0.01117238  291  TRP   A HZ3  
3659  H  HH2  . TRP   A  236 ? 0.47338265 0.47078073 0.50462312 -0.08601490 0.00943730  0.00429274  291  TRP   A HH2  
3660  N  N    . LEU   A  237 ? 0.53187495 0.54895449 0.53504354 -0.06265349 0.02162959  0.04605871  292  LEU   A N    
3661  C  CA   . LEU   A  237 ? 0.54506975 0.57504678 0.54443765 -0.05813945 0.01852944  0.05023997  292  LEU   A CA   
3662  C  C    . LEU   A  237 ? 0.57047123 0.61039692 0.56329119 -0.06246477 0.02265985  0.05576371  292  LEU   A C    
3663  O  O    . LEU   A  237 ? 0.57367563 0.62971067 0.56270659 -0.06198683 0.02030296  0.05556443  292  LEU   A O    
3664  C  CB   . LEU   A  237 ? 0.55326051 0.57462698 0.55047017 -0.05105376 0.01733640  0.06011225  292  LEU   A CB   
3665  C  CG   . LEU   A  237 ? 0.56317461 0.58196753 0.56572819 -0.04587028 0.01169490  0.05483798  292  LEU   A CG   
3666  C  CD1  . LEU   A  237 ? 0.55977827 0.56356311 0.56197125 -0.03974050 0.01352715  0.06452615  292  LEU   A CD1  
3667  C  CD2  . LEU   A  237 ? 0.58140683 0.61828929 0.58336920 -0.04406653 0.00576599  0.05115705  292  LEU   A CD2  
3668  H  H    . LEU   A  237 ? 0.53576112 0.53948218 0.53797060 -0.06179345 0.02356809  0.04956347  292  LEU   A H    
3669  H  HA   . LEU   A  237 ? 0.53574020 0.57465112 0.53814650 -0.05715511 0.01479720  0.04307723  292  LEU   A HA   
3670  H  HB2  . LEU   A  237 ? 0.56620932 0.57431340 0.56195700 -0.05129377 0.02181908  0.06567201  292  LEU   A HB2  
3671  H  HB3  . LEU   A  237 ? 0.56085861 0.59178364 0.55416024 -0.04962283 0.01650901  0.06571926  292  LEU   A HB3  
3672  H  HG   . LEU   A  237 ? 0.55597043 0.57110327 0.56256616 -0.04808149 0.01125395  0.04720706  292  LEU   A HG   
3673  H  HD11 . LEU   A  237 ? 0.55494404 0.55654353 0.56072032 -0.03704183 0.01027044  0.06055028  292  LEU   A HD11 
3674  H  HD12 . LEU   A  237 ? 0.56728750 0.57702792 0.56668282 -0.03662163 0.01340282  0.07289775  292  LEU   A HD12 
3675  H  HD13 . LEU   A  237 ? 0.57088375 0.56144577 0.57199270 -0.04168295 0.01856703  0.06660081  292  LEU   A HD13 
3676  H  HD21 . LEU   A  237 ? 0.57089108 0.61574984 0.57290936 -0.04759049 0.00585200  0.04468399  292  LEU   A HD21 
3677  H  HD22 . LEU   A  237 ? 0.57863593 0.62154281 0.57642603 -0.04258801 0.00561969  0.05885592  292  LEU   A HD22 
3678  H  HD23 . LEU   A  237 ? 0.56605566 0.60071707 0.57148302 -0.04122167 0.00245761  0.04762909  292  LEU   A HD23 
3679  N  N    . SER   A  238 ? 0.58285105 0.61271882 0.57340610 -0.06771862 0.02928717  0.06029937  293  SER   A N    
3680  C  CA   . SER   A  238 ? 0.60213280 0.64032775 0.58649552 -0.07269035 0.03406210  0.06583428  293  SER   A CA   
3681  C  C    . SER   A  238 ? 0.57911235 0.63365453 0.56644678 -0.07887299 0.03454740  0.05541190  293  SER   A C    
3682  O  O    . SER   A  238 ? 0.56895715 0.63376522 0.55100626 -0.08301377 0.03814873  0.05863252  293  SER   A O    
3683  C  CB   . SER   A  238 ? 0.62396234 0.64322144 0.60433620 -0.07641712 0.04213600  0.07497302  293  SER   A CB   
3684  O  OG   . SER   A  238 ? 0.66026562 0.66563237 0.63795763 -0.06875885 0.04313514  0.08639047  293  SER   A OG   
3685  H  H    . SER   A  238 ? 0.58601379 0.60306692 0.57829648 -0.06873266 0.03122781  0.05995968  293  SER   A H    
3686  H  HA   . SER   A  238 ? 0.60023826 0.64619029 0.58032423 -0.06951040 0.03241323  0.07155564  293  SER   A HA   
3687  H  HB2  . SER   A  238 ? 0.62838942 0.63967615 0.61208910 -0.08059034 0.04375767  0.06925307  293  SER   A HB2  
3688  H  HB3  . SER   A  238 ? 0.63729364 0.66210234 0.61349028 -0.08006066 0.04555813  0.07895760  293  SER   A HB3  
3690  N  N    . LEU   A  239 ? 0.57399476 0.63161904 0.57011324 -0.07890305 0.03144086  0.04387627  294  LEU   A N    
3691  C  CA   . LEU   A  239 ? 0.58180279 0.65581745 0.58312231 -0.08265496 0.03250970  0.03462107  294  LEU   A CA   
3692  C  C    . LEU   A  239 ? 0.58314204 0.67343426 0.58047944 -0.08042040 0.03153554  0.03140300  294  LEU   A C    
3693  O  O    . LEU   A  239 ? 0.55831581 0.64874065 0.55086887 -0.07583889 0.02765984  0.03346660  294  LEU   A O    
3694  C  CB   . LEU   A  239 ? 0.57342076 0.64786601 0.58575481 -0.08081385 0.02897861  0.02515817  294  LEU   A CB   
3695  C  CG   . LEU   A  239 ? 0.57771480 0.64069819 0.59383893 -0.08594332 0.03023481  0.02544738  294  LEU   A CG   
3696  C  CD1  . LEU   A  239 ? 0.57601112 0.64120805 0.60202169 -0.08289509 0.02529909  0.01772846  294  LEU   A CD1  
3697  C  CD2  . LEU   A  239 ? 0.58347219 0.65351915 0.60030144 -0.09579519 0.03611423  0.02571625  294  LEU   A CD2  
3698  H  H    . LEU   A  239 ? 0.57036203 0.62000334 0.56965488 -0.07609288 0.02893228  0.04231190  294  LEU   A H    
3699  H  HA   . LEU   A  239 ? 0.58785820 0.66255319 0.58814931 -0.08822672 0.03680193  0.03667697  294  LEU   A HA   
3700  H  HB2  . LEU   A  239 ? 0.56637353 0.63779581 0.57920182 -0.07553895 0.02507177  0.02387580  294  LEU   A HB2  
3701  H  HB3  . LEU   A  239 ? 0.56893146 0.65556985 0.58553469 -0.08152743 0.02986349  0.01973429  294  LEU   A HB3  
3702  H  HG   . LEU   A  239 ? 0.58432090 0.63344991 0.59544575 -0.08535029 0.03089711  0.03101265  294  LEU   A HG   
3703  H  HD11 . LEU   A  239 ? 0.57521725 0.63188851 0.60171616 -0.08649373 0.02566947  0.01824301  294  LEU   A HD11 
3704  H  HD12 . LEU   A  239 ? 0.56789899 0.64634347 0.59992093 -0.08354497 0.02557604  0.01321622  294  LEU   A HD12 
3705  H  HD13 . LEU   A  239 ? 0.56707639 0.62934750 0.59277558 -0.07686453 0.02185615  0.01709080  294  LEU   A HD13 
3706  H  HD21 . LEU   A  239 ? 0.59431678 0.65995896 0.60419410 -0.09800825 0.03962690  0.03170819  294  LEU   A HD21 
3707  H  HD22 . LEU   A  239 ? 0.57918012 0.66409534 0.60083270 -0.09569227 0.03622186  0.02128649  294  LEU   A HD22 
3708  H  HD23 . LEU   A  239 ? 0.58573151 0.65021294 0.60503733 -0.10023993 0.03660682  0.02450331  294  LEU   A HD23 
3709  N  N    . PRO   A  240 ? 0.60380226 0.70888793 0.60262573 -0.08434884 0.03558625  0.02589788  295  PRO   A N    
3710  C  CA   . PRO   A  240 ? 0.60812318 0.72727871 0.60260022 -0.08308495 0.03614578  0.02012057  295  PRO   A CA   
3711  C  C    . PRO   A  240 ? 0.60502601 0.72333086 0.60472703 -0.07683696 0.03194055  0.01100484  295  PRO   A C    
3712  O  O    . PRO   A  240 ? 0.55828267 0.66984427 0.56785047 -0.07354164 0.02938569  0.00774424  295  PRO   A O    
3713  C  CB   . PRO   A  240 ? 0.61226928 0.74496585 0.61042303 -0.08787163 0.04269253  0.01535955  295  PRO   A CB   
3714  C  CG   . PRO   A  240 ? 0.60867250 0.73567313 0.61005664 -0.09361944 0.04531854  0.02158545  295  PRO   A CG   
3715  C  CD   . PRO   A  240 ? 0.60280198 0.71231502 0.60730022 -0.09089574 0.04054527  0.02460445  295  PRO   A CD   
3716  H  HA   . PRO   A  240 ? 0.61609101 0.73673511 0.60175037 -0.08392528 0.03592446  0.02571366  295  PRO   A HA   
3717  H  HB2  . PRO   A  240 ? 0.60377818 0.74097204 0.60940081 -0.08526144 0.04297835  0.00790761  295  PRO   A HB2  
3718  H  HB3  . PRO   A  240 ? 0.61756533 0.75801104 0.60834002 -0.09015082 0.04531648  0.01610429  295  PRO   A HB3  
3719  H  HG2  . PRO   A  240 ? 0.60773325 0.74261427 0.61629051 -0.09566956 0.04783639  0.01722373  295  PRO   A HG2  
3720  H  HG3  . PRO   A  240 ? 0.61990428 0.74672204 0.61387634 -0.09728512 0.04798882  0.02801219  295  PRO   A HG3  
3721  H  HD2  . PRO   A  240 ? 0.59613699 0.70659089 0.60909235 -0.08996550 0.03917516  0.01941239  295  PRO   A HD2  
3722  H  HD3  . PRO   A  240 ? 0.61104625 0.71214223 0.61228359 -0.09456085 0.04249816  0.03096629  295  PRO   A HD3  
3723  N  N    . ASP   A  241 ? 0.64319193 0.76856548 0.63519108 -0.07624397 0.03168690  0.00696211  296  ASP   A N    
3724  C  CA   . ASP   A  241 ? 0.66337752 0.78593796 0.65742302 -0.07157373 0.02848037  -0.00119777 296  ASP   A CA   
3725  C  C    . ASP   A  241 ? 0.63875031 0.75971007 0.64621449 -0.06713218 0.03016307  -0.01001525 296  ASP   A C    
3726  O  O    . ASP   A  241 ? 0.66165197 0.77409816 0.67484391 -0.06218985 0.02601892  -0.01250720 296  ASP   A O    
3727  C  CB   . ASP   A  241 ? 0.74537444 0.87778366 0.72794330 -0.07472930 0.03073548  -0.00677277 296  ASP   A CB   
3728  C  CG   . ASP   A  241 ? 0.85996765 1.00404477 0.83995789 -0.07885862 0.03884771  -0.01186668 296  ASP   A CG   
3729  O  OD1  . ASP   A  241 ? 0.95503402 1.10119247 0.94356430 -0.07903787 0.04240178  -0.01029818 296  ASP   A OD1  
3730  O  OD2  . ASP   A  241 ? 0.97881109 1.13088465 0.94772083 -0.08281516 0.04199596  -0.01752675 296  ASP   A OD2  
3731  H  H    . ASP   A  241 ? 0.64945370 0.78156340 0.63389587 -0.07960624 0.03386012  0.00937814  296  ASP   A H    
3732  H  HA   . ASP   A  241 ? 0.66367435 0.77901101 0.65719104 -0.06945462 0.02390281  0.00302870  296  ASP   A HA   
3733  H  HB2  . ASP   A  241 ? 0.74681985 0.87622803 0.73089939 -0.07233179 0.02982930  -0.01344178 296  ASP   A HB2  
3734  H  HB3  . ASP   A  241 ? 0.75454098 0.88912117 0.72904456 -0.07687539 0.02814160  -0.00041373 296  ASP   A HB3  
3735  N  N    . ASN   A  242 ? 0.63756788 0.76807976 0.65068591 -0.06853396 0.03636723  -0.01358061 297  ASN   A N    
3736  C  CA   . ASN   A  242 ? 0.66435498 0.79730332 0.69146067 -0.06322432 0.03866984  -0.02026546 297  ASN   A CA   
3737  C  C    . ASN   A  242 ? 0.62359405 0.75293249 0.66220284 -0.06200962 0.03453856  -0.01587494 297  ASN   A C    
3738  O  O    . ASN   A  242 ? 0.61411333 0.74714494 0.66513139 -0.05712749 0.03500813  -0.01943308 297  ASN   A O    
3739  C  CB   . ASN   A  242 ? 0.72714043 0.87434947 0.75779486 -0.06419098 0.04751118  -0.02515489 297  ASN   A CB   
3740  C  CG   . ASN   A  242 ? 0.79198831 0.94855618 0.82140267 -0.07117285 0.05035920  -0.01905427 297  ASN   A CG   
3741  O  OD1  . ASN   A  242 ? 0.82727218 0.98179710 0.86155933 -0.07402068 0.04726116  -0.01275470 297  ASN   A OD1  
3742  N  ND2  . ASN   A  242 ? 0.87393022 1.04049563 0.89588928 -0.07504715 0.05709127  -0.02124667 297  ASN   A ND2  
3743  H  H    . ASN   A  242 ? 0.65387332 0.79045689 0.66250223 -0.07258075 0.03938024  -0.01114766 297  ASN   A H    
3744  H  HA   . ASN   A  242 ? 0.66020054 0.78847039 0.68716401 -0.05947589 0.03779317  -0.02495841 297  ASN   A HA   
3745  H  HB2  . ASN   A  242 ? 0.72195262 0.87172908 0.76329362 -0.05962520 0.04904230  -0.02815736 297  ASN   A HB2  
3746  H  HB3  . ASN   A  242 ? 0.73664099 0.88482058 0.75990146 -0.06463640 0.05064652  -0.02974438 297  ASN   A HB3  
3747  H  HD21 . ASN   A  242 ? 0.85352051 1.02168167 0.87256211 -0.07330231 0.06038600  -0.02705761 297  ASN   A HD21 
3748  H  HD22 . ASN   A  242 ? 0.85461843 1.02587283 0.87405127 -0.07972419 0.05868728  -0.01706615 297  ASN   A HD22 
3749  N  N    . GLU   A  243 ? 0.60355109 0.72585464 0.63751334 -0.06668878 0.03122174  -0.00786445 298  GLU   A N    
3750  C  CA   . GLU   A  243 ? 0.58708751 0.70324039 0.62837684 -0.06766628 0.02766210  -0.00448787 298  GLU   A CA   
3751  C  C    . GLU   A  243 ? 0.53779697 0.63727319 0.57459509 -0.06532431 0.02170534  -0.00077040 298  GLU   A C    
3752  O  O    . GLU   A  243 ? 0.54728454 0.64030814 0.58974278 -0.06505042 0.01858759  -0.00010075 298  GLU   A O    
3753  C  CB   . GLU   A  243 ? 0.63639349 0.75533181 0.67605537 -0.07632025 0.03098954  0.00105674  298  GLU   A CB   
3754  C  CG   . GLU   A  243 ? 0.69854540 0.83623576 0.74606198 -0.07945281 0.03656870  -0.00191903 298  GLU   A CG   
3755  C  CD   . GLU   A  243 ? 0.77425843 0.91506565 0.81633997 -0.08912724 0.04121352  0.00352024  298  GLU   A CD   
3756  O  OE1  . GLU   A  243 ? 0.83644062 0.96635532 0.87586689 -0.09514165 0.04020566  0.00848602  298  GLU   A OE1  
3757  O  OE2  . GLU   A  243 ? 0.81152427 0.96438265 0.85118854 -0.09111620 0.04670558  0.00262079  298  GLU   A OE2  
3758  H  H    . GLU   A  243 ? 0.61136979 0.73263752 0.63686085 -0.06969731 0.03183076  -0.00430155 298  GLU   A H    
3759  H  HA   . GLU   A  243 ? 0.58216155 0.70372736 0.63267148 -0.06475704 0.02758810  -0.00813141 298  GLU   A HA   
3760  H  HB2  . GLU   A  243 ? 0.64689803 0.76170212 0.67761528 -0.07853447 0.03208090  0.00516627  298  GLU   A HB2  
3761  H  HB3  . GLU   A  243 ? 0.63731652 0.74948967 0.67918944 -0.07819110 0.02877400  0.00311577  298  GLU   A HB3  
3762  H  HG2  . GLU   A  243 ? 0.69231534 0.83496737 0.74926138 -0.07858746 0.03531609  -0.00366140 298  GLU   A HG2  
3763  H  HG3  . GLU   A  243 ? 0.69921780 0.84329760 0.74654627 -0.07602249 0.03899007  -0.00572827 298  GLU   A HG3  
3764  N  N    . ARG   A  244 ? 0.52431554 0.61864096 0.55073559 -0.06421901 0.02039691  0.00213620  299  ARG   A N    
3765  C  CA   . ARG   A  244 ? 0.50766551 0.58822203 0.52985930 -0.06192548 0.01579230  0.00768133  299  ARG   A CA   
3766  C  C    . ARG   A  244 ? 0.52020502 0.59598285 0.54755574 -0.05579302 0.01107657  0.00250071  299  ARG   A C    
3767  O  O    . ARG   A  244 ? 0.57804239 0.65899855 0.60516262 -0.05305996 0.01105665  -0.00364029 299  ARG   A O    
3768  C  CB   . ARG   A  244 ? 0.50268352 0.58426213 0.51361156 -0.06251533 0.01570505  0.01386570  299  ARG   A CB   
3769  C  CG   . ARG   A  244 ? 0.51733959 0.58668745 0.52455664 -0.05993450 0.01266094  0.02277555  299  ARG   A CG   
3770  C  CD   . ARG   A  244 ? 0.51322412 0.58970106 0.51115048 -0.05903148 0.01096115  0.02844552  299  ARG   A CD   
3771  N  NE   . ARG   A  244 ? 0.55881494 0.64621049 0.54940593 -0.06399760 0.01513872  0.03183737  299  ARG   A NE   
3772  C  CZ   . ARG   A  244 ? 0.58993608 0.69180024 0.57453704 -0.06677092 0.01585869  0.02687970  299  ARG   A CZ   
3773  N  NH1  . ARG   A  244 ? 0.61920959 0.72549510 0.60291702 -0.06542673 0.01279255  0.01898306  299  ARG   A NH1  
3774  N  NH2  . ARG   A  244 ? 0.63085651 0.74218214 0.60919720 -0.07185645 0.02048750  0.02957528  299  ARG   A NH2  
3775  H  H    . ARG   A  244 ? 0.53031278 0.63104510 0.55225241 -0.06499869 0.02258885  0.00081875  299  ARG   A H    
3776  H  HA   . ARG   A  244 ? 0.51430839 0.58825296 0.53751212 -0.06419431 0.01619000  0.01138770  299  ARG   A HA   
3777  H  HB2  . ARG   A  244 ? 0.51594418 0.60221231 0.52340043 -0.06631219 0.01917260  0.01668845  299  ARG   A HB2  
3778  H  HB3  . ARG   A  244 ? 0.50812900 0.59534323 0.51714838 -0.06106446 0.01481708  0.00952256  299  ARG   A HB3  
3779  H  HG2  . ARG   A  244 ? 0.50539088 0.56882185 0.51695985 -0.05675668 0.00969632  0.02019791  299  ARG   A HG2  
3780  H  HG3  . ARG   A  244 ? 0.51719618 0.58023548 0.52359897 -0.06215208 0.01511776  0.02796381  299  ARG   A HG3  
3781  H  HD2  . ARG   A  244 ? 0.52044511 0.60146224 0.51854134 -0.05763651 0.00849975  0.02284642  299  ARG   A HD2  
3782  H  HD3  . ARG   A  244 ? 0.52584851 0.59558642 0.52233940 -0.05665658 0.00966349  0.03577000  299  ARG   A HD3  
3783  H  HE   . ARG   A  244 ? 0.56282681 0.64658183 0.55226684 -0.06570265 0.01779329  0.03740246  299  ARG   A HE   
3784  H  HH11 . ARG   A  244 ? 0.60551900 0.70998251 0.58826894 -0.06332558 0.00920644  0.02151697  299  ARG   A HH11 
3785  H  HH12 . ARG   A  244 ? 0.60865963 0.71942210 0.59264630 -0.06677845 0.01481409  0.01121566  299  ARG   A HH12 
3786  H  HH21 . ARG   A  244 ? 0.62457144 0.74545872 0.59770036 -0.07415959 0.02126385  0.02640634  299  ARG   A HH21 
3787  H  HH22 . ARG   A  244 ? 0.62385297 0.73164678 0.60282087 -0.07334365 0.02306814  0.03433264  299  ARG   A HH22 
3788  N  N    . PRO   A  245 ? 0.51217198 0.57694757 0.54352826 -0.05414984 0.00779585  0.00445225  300  PRO   A N    
3789  C  CA   . PRO   A  245 ? 0.50756466 0.56662965 0.54253548 -0.04852341 0.00320280  0.00110941  300  PRO   A CA   
3790  C  C    . PRO   A  245 ? 0.48688677 0.54253304 0.51436102 -0.04608408 0.00044922  0.00406399  300  PRO   A C    
3791  O  O    . PRO   A  245 ? 0.47918060 0.53484762 0.49921978 -0.04793047 0.00131299  0.01128568  300  PRO   A O    
3792  C  CB   . PRO   A  245 ? 0.49526978 0.54403847 0.53403276 -0.04924997 0.00137020  0.00355532  300  PRO   A CB   
3793  C  CG   . PRO   A  245 ? 0.51727271 0.56857711 0.55614561 -0.05620835 0.00547215  0.00571274  300  PRO   A CG   
3794  C  CD   . PRO   A  245 ? 0.51229483 0.56912053 0.54420364 -0.05868307 0.00921089  0.00905558  300  PRO   A CD   
3795  H  HA   . PRO   A  245 ? 0.49827558 0.56287664 0.53820384 -0.04653831 0.00363073  -0.00436366 300  PRO   A HA   
3796  H  HB2  . PRO   A  245 ? 0.50227404 0.54228383 0.53709716 -0.04807371 0.00003599  0.00752519  300  PRO   A HB2  
3797  H  HB3  . PRO   A  245 ? 0.49489427 0.54472315 0.53959852 -0.04693408 -0.00055350 -0.00017152 300  PRO   A HB3  
3798  H  HG2  . PRO   A  245 ? 0.51417220 0.55584574 0.55098093 -0.05841763 0.00569241  0.00878034  300  PRO   A HG2  
3799  H  HG3  . PRO   A  245 ? 0.50820541 0.56761271 0.55347079 -0.05715876 0.00580728  0.00203937  300  PRO   A HG3  
3800  H  HD2  . PRO   A  245 ? 0.52163881 0.57070613 0.54769850 -0.05923641 0.00984345  0.01480374  300  PRO   A HD2  
3801  H  HD3  . PRO   A  245 ? 0.51874834 0.58204526 0.55238116 -0.06272554 0.01216596  0.00831316  300  PRO   A HD3  
3802  N  N    . SER   A  246 ? 0.46418303 0.51831234 0.49395913 -0.04214188 -0.00262990 -0.00088350 301  SER   A N    
3803  C  CA   . SER   A  246 ? 0.47537804 0.52854073 0.49907598 -0.04083254 -0.00587231 0.00154825  301  SER   A CA   
3804  C  C    . SER   A  246 ? 0.46971416 0.51199383 0.49658167 -0.03698428 -0.00984481 0.00497547  301  SER   A C    
3805  O  O    . SER   A  246 ? 0.48767823 0.52987170 0.51074189 -0.03561588 -0.01256716 0.00936700  301  SER   A O    
3806  C  CB   . SER   A  246 ? 0.46323377 0.52224994 0.48481193 -0.04113766 -0.00545467 -0.00695897 301  SER   A CB   
3807  O  OG   . SER   A  246 ? 0.46736151 0.53689164 0.48210889 -0.04560881 -0.00154448 -0.00899578 301  SER   A OG   
3808  H  H    . SER   A  246 ? 0.46679488 0.52127594 0.50222540 -0.04040886 -0.00254127 -0.00553528 301  SER   A H    
3809  H  HA   . SER   A  246 ? 0.47646648 0.53285515 0.49457198 -0.04278748 -0.00518239 0.00704426  301  SER   A HA   
3810  H  HB2  . SER   A  246 ? 0.46208495 0.51848298 0.48954308 -0.03895418 -0.00457413 -0.01213120 301  SER   A HB2  
3811  H  HB3  . SER   A  246 ? 0.46504536 0.52305377 0.48386943 -0.04066423 -0.00831225 -0.00596251 301  SER   A HB3  
3813  N  N    . VAL   A  247 ? 0.45601150 0.49106920 0.48977757 -0.03567775 -0.01005708 0.00324239  302  VAL   A N    
3814  C  CA   . VAL   A  247 ? 0.44978023 0.47418767 0.48579431 -0.03260431 -0.01305582 0.00565088  302  VAL   A CA   
3815  C  C    . VAL   A  247 ? 0.44529450 0.46138316 0.48257029 -0.03497632 -0.01102299 0.00861211  302  VAL   A C    
3816  O  O    . VAL   A  247 ? 0.43652886 0.45658374 0.47735339 -0.03837047 -0.00923679 0.00549566  302  VAL   A O    
3817  C  CB   . VAL   A  247 ? 0.44813770 0.47123349 0.48987010 -0.02919087 -0.01595299 -0.00072292 302  VAL   A CB   
3818  C  CG1  . VAL   A  247 ? 0.46953642 0.49708599 0.51857817 -0.02917910 -0.01445958 -0.00604305 302  VAL   A CG1  
3819  C  CG2  . VAL   A  247 ? 0.45314917 0.46590966 0.49615759 -0.02640195 -0.01889763 0.00215392  302  VAL   A CG2  
3820  H  H    . VAL   A  247 ? 0.45728019 0.49515730 0.49428442 -0.03702072 -0.00823885 0.00062055  302  VAL   A H    
3821  H  HA   . VAL   A  247 ? 0.45227832 0.47550505 0.48459667 -0.03153228 -0.01399951 0.01005616  302  VAL   A HA   
3822  H  HB   . VAL   A  247 ? 0.45380598 0.48068625 0.49339163 -0.02880805 -0.01642101 -0.00294945 302  VAL   A HB   
3823  H  HG11 . VAL   A  247 ? 0.46127790 0.48663044 0.51223016 -0.03063358 -0.01443533 -0.00428424 302  VAL   A HG11 
3824  H  HG12 . VAL   A  247 ? 0.46474290 0.49890369 0.51315308 -0.03065221 -0.01192220 -0.00777907 302  VAL   A HG12 
3825  H  HG13 . VAL   A  247 ? 0.45873037 0.48531437 0.51122403 -0.02633786 -0.01570212 -0.00917558 302  VAL   A HG13 
3826  H  HG21 . VAL   A  247 ? 0.44668293 0.45900548 0.49262804 -0.02435998 -0.02066077 -0.00130085 302  VAL   A HG21 
3827  H  HG22 . VAL   A  247 ? 0.45292857 0.46423352 0.49228621 -0.02574832 -0.01935819 0.00648682  302  VAL   A HG22 
3828  H  HG23 . VAL   A  247 ? 0.45095429 0.45933932 0.49532419 -0.02751643 -0.01811867 0.00325161  302  VAL   A HG23 
3829  N  N    . TYR   A  248 ? 0.44214708 0.44699934 0.47636330 -0.03354124 -0.01071629 0.01458945  303  TYR   A N    
3830  C  CA   . TYR   A  248 ? 0.45545942 0.44870266 0.48818642 -0.03698595 -0.00713714 0.01696799  303  TYR   A CA   
3831  C  C    . TYR   A  248 ? 0.45160338 0.43200946 0.48436964 -0.03398558 -0.00798979 0.01818016  303  TYR   A C    
3832  O  O    . TYR   A  248 ? 0.47247505 0.45263010 0.50541246 -0.02857674 -0.01039792 0.02085747  303  TYR   A O    
3833  C  CB   . TYR   A  248 ? 0.46768117 0.45630413 0.49407488 -0.03864660 -0.00197965 0.02498348  303  TYR   A CB   
3834  C  CG   . TYR   A  248 ? 0.47939995 0.48044443 0.50403845 -0.04192139 -0.00039831 0.02517694  303  TYR   A CG   
3835  C  CD1  . TYR   A  248 ? 0.49642763 0.50984490 0.51914275 -0.03943604 -0.00266263 0.02631398  303  TYR   A CD1  
3836  C  CD2  . TYR   A  248 ? 0.50671703 0.50777376 0.53064144 -0.04867805 0.00384874  0.02415252  303  TYR   A CD2  
3837  C  CE1  . TYR   A  248 ? 0.48943901 0.51430738 0.50916606 -0.04302762 -0.00049799 0.02615214  303  TYR   A CE1  
3838  C  CE2  . TYR   A  248 ? 0.47863057 0.49157032 0.50075704 -0.05177519 0.00594414  0.02460608  303  TYR   A CE2  
3839  C  CZ   . TYR   A  248 ? 0.48372501 0.50811952 0.50353795 -0.04863386 0.00390445  0.02553074  303  TYR   A CZ   
3840  O  OH   . TYR   A  248 ? 0.49311328 0.52921456 0.50994933 -0.05216695 0.00651782  0.02552905  303  TYR   A OH   
3841  H  H    . TYR   A  248 ? 0.44472545 0.44898093 0.47758216 -0.03057985 -0.01225705 0.01712641  303  TYR   A H    
3842  H  HA   . TYR   A  248 ? 0.45216727 0.44873461 0.48760259 -0.04051718 -0.00684085 0.01288223  303  TYR   A HA   
3843  H  HB2  . TYR   A  248 ? 0.47139275 0.45769992 0.49595767 -0.03454317 -0.00230769 0.03010343  303  TYR   A HB2  
3844  H  HB3  . TYR   A  248 ? 0.47648335 0.45523119 0.50123990 -0.04168687 0.00138122  0.02581446  303  TYR   A HB3  
3845  H  HD1  . TYR   A  248 ? 0.48543593 0.50003552 0.50837934 -0.03595753 -0.00553419 0.02691069  303  TYR   A HD1  
3846  H  HD2  . TYR   A  248 ? 0.49660987 0.49002561 0.52092201 -0.05184877 0.00551546  0.02292229  303  TYR   A HD2  
3847  H  HE1  . TYR   A  248 ? 0.48891050 0.52234304 0.50618035 -0.04228782 -0.00183964 0.02628110  303  TYR   A HE1  
3848  H  HE2  . TYR   A  248 ? 0.49080670 0.50443882 0.51283783 -0.05667027 0.00890560  0.02398367  303  TYR   A HE2  
3850  N  N    . ALA   A  249 ? 0.45890486 0.42944616 0.49081242 -0.03848178 -0.00552980 0.01615641  304  ALA   A N    
3851  C  CA   . ALA   A  249 ? 0.46801835 0.42405534 0.49787670 -0.03662779 -0.00436168 0.01731310  304  ALA   A CA   
3852  C  C    . ALA   A  249 ? 0.47364801 0.41292447 0.49683529 -0.04217653 0.00334685  0.01958185  304  ALA   A C    
3853  O  O    . ALA   A  249 ? 0.49532950 0.43566740 0.51698190 -0.05044944 0.00563130  0.01624107  304  ALA   A O    
3854  C  CB   . ALA   A  249 ? 0.46250460 0.42195186 0.49668071 -0.03733573 -0.00905582 0.01073718  304  ALA   A CB   
3855  H  H    . ALA   A  249 ? 0.46145079 0.43483311 0.49371284 -0.04330755 -0.00430041 0.01379282  304  ALA   A H    
3856  H  HA   . ALA   A  249 ? 0.46466148 0.41942924 0.49429694 -0.03134250 -0.00488981 0.02134097  304  ALA   A HA   
3857  H  HB1  . ALA   A  249 ? 0.46475771 0.41496298 0.49706197 -0.03594603 -0.00820442 0.01147683  304  ALA   A HB1  
3858  H  HB2  . ALA   A  249 ? 0.45471317 0.42319977 0.49293545 -0.03394677 -0.01292792 0.00931075  304  ALA   A HB2  
3859  H  HB3  . ALA   A  249 ? 0.46503651 0.42723480 0.49965557 -0.04270628 -0.00866729 0.00755676  304  ALA   A HB3  
3860  N  N    . PHE   A  250 ? 0.48755527 0.41146314 0.50694823 -0.03753489 0.00810358  0.02558393  305  PHE   A N    
3861  C  CA   . PHE   A  250 ? 0.49383247 0.39600086 0.50617129 -0.04199803 0.01690496  0.02626542  305  PHE   A CA   
3862  C  C    . PHE   A  250 ? 0.49556822 0.38927829 0.50742841 -0.04092262 0.01618268  0.02204149  305  PHE   A C    
3863  O  O    . PHE   A  250 ? 0.43651265 0.33650437 0.45304310 -0.03323019 0.01126714  0.02348511  305  PHE   A O    
3864  C  CB   . PHE   A  250 ? 0.51381099 0.40328047 0.52255142 -0.03619821 0.02476915  0.03713120  305  PHE   A CB   
3865  C  CG   . PHE   A  250 ? 0.53272057 0.39499471 0.53414035 -0.03809306 0.03591124  0.03854509  305  PHE   A CG   
3866  C  CD1  . PHE   A  250 ? 0.53962040 0.39013678 0.54090714 -0.03163769 0.03872291  0.04001778  305  PHE   A CD1  
3867  C  CD2  . PHE   A  250 ? 0.56623870 0.41345745 0.56032354 -0.04690319 0.04473525  0.03796648  305  PHE   A CD2  
3868  C  CE1  . PHE   A  250 ? 0.56542838 0.38834170 0.55901325 -0.03344665 0.05087847  0.04037751  305  PHE   A CE1  
3869  C  CE2  . PHE   A  250 ? 0.58781761 0.40632999 0.57360864 -0.04958411 0.05691181  0.03818385  305  PHE   A CE2  
3870  C  CZ   . PHE   A  250 ? 0.59236753 0.39823160 0.57778209 -0.04252527 0.06030955  0.03922332  305  PHE   A CZ   
3871  H  H    . PHE   A  250 ? 0.47985876 0.40690076 0.50109792 -0.03138431 0.00632679  0.02945717  305  PHE   A H    
3872  H  HA   . PHE   A  250 ? 0.50201786 0.40396279 0.51218987 -0.04980830 0.01845838  0.02234831  305  PHE   A HA   
3873  H  HB2  . PHE   A  250 ? 0.51447332 0.40864280 0.52241564 -0.03840592 0.02570265  0.03942519  305  PHE   A HB2  
3874  H  HB3  . PHE   A  250 ? 0.50570154 0.40108907 0.51781869 -0.02864834 0.02199971  0.04172585  305  PHE   A HB3  
3875  H  HD1  . PHE   A  250 ? 0.52740043 0.38814875 0.53356105 -0.02631248 0.03294494  0.04041103  305  PHE   A HD1  
3876  H  HD2  . PHE   A  250 ? 0.56017232 0.41602853 0.55454701 -0.05149430 0.04309439  0.03714267  305  PHE   A HD2  
3877  H  HE1  . PHE   A  250 ? 0.56900138 0.38417843 0.56266397 -0.02863136 0.05335533  0.04136164  305  PHE   A HE1  
3878  H  HE2  . PHE   A  250 ? 0.60270828 0.40989274 0.58285666 -0.05651287 0.06346004  0.03736619  305  PHE   A HE2  
3879  H  HZ   . PHE   A  250 ? 0.60840952 0.39350426 0.58773136 -0.04422640 0.06963617  0.03892746  305  PHE   A HZ   
3880  N  N    . TYR   A  251 ? 0.48708057 0.36673626 0.49230731 -0.04995448 0.02157141  0.01654092  306  TYR   A N    
3881  C  CA   . TYR   A  251 ? 0.51590735 0.38583690 0.51812261 -0.05109660 0.02243210  0.01185250  306  TYR   A CA   
3882  C  C    . TYR   A  251 ? 0.51556861 0.35781100 0.50708652 -0.05629663 0.03513399  0.01151009  306  TYR   A C    
3883  O  O    . TYR   A  251 ? 0.53856623 0.37316212 0.52415085 -0.06587923 0.04081852  0.00945183  306  TYR   A O    
3884  C  CB   . TYR   A  251 ? 0.52124965 0.40602368 0.52533126 -0.05930051 0.01502340  0.00317173  306  TYR   A CB   
3885  C  CG   . TYR   A  251 ? 0.53686023 0.41046357 0.53467941 -0.06393247 0.01732668  -0.00222526 306  TYR   A CG   
3886  C  CD1  . TYR   A  251 ? 0.56247377 0.43281603 0.56223702 -0.05540120 0.01574661  -0.00057387 306  TYR   A CD1  
3887  C  CD2  . TYR   A  251 ? 0.55157065 0.41752645 0.54033923 -0.07793652 0.02192992  -0.00911414 306  TYR   A CD2  
3888  C  CE1  . TYR   A  251 ? 0.57414073 0.43386924 0.56710756 -0.05984445 0.01864908  -0.00559917 306  TYR   A CE1  
3889  C  CE2  . TYR   A  251 ? 0.56758070 0.42322990 0.54857111 -0.08355191 0.02467579  -0.01475672 306  TYR   A CE2  
3890  C  CZ   . TYR   A  251 ? 0.58865488 0.44083896 0.57172978 -0.07398481 0.02316155  -0.01288995 306  TYR   A CZ   
3891  O  OH   . TYR   A  251 ? 0.61067897 0.45275876 0.58542883 -0.07933705 0.02638905  -0.01843452 306  TYR   A OH   
3892  H  H    . TYR   A  251 ? 0.50625497 0.38252693 0.50809896 -0.05639591 0.02505146  0.01542175  306  TYR   A H    
3893  H  HA   . TYR   A  251 ? 0.50185364 0.37353066 0.50757384 -0.04305977 0.02023084  0.01501037  306  TYR   A HA   
3894  H  HB2  . TYR   A  251 ? 0.50477964 0.40395486 0.51567894 -0.05435129 0.00815071  0.00374929  306  TYR   A HB2  
3895  H  HB3  . TYR   A  251 ? 0.52340472 0.41188136 0.52602589 -0.06670842 0.01579330  0.00085669  306  TYR   A HB3  
3896  H  HD1  . TYR   A  251 ? 0.54587376 0.42203891 0.55134243 -0.04703680 0.01272098  0.00386369  306  TYR   A HD1  
3897  H  HD2  . TYR   A  251 ? 0.55821490 0.42688322 0.54564857 -0.08454476 0.02322959  -0.01026745 306  TYR   A HD2  
3898  H  HE1  . TYR   A  251 ? 0.56870604 0.42700440 0.56330311 -0.05398597 0.01766168  -0.00428217 306  TYR   A HE1  
3899  H  HE2  . TYR   A  251 ? 0.58527517 0.43673313 0.55915248 -0.09444524 0.02776182  -0.01999708 306  TYR   A HE2  
3901  N  N    . SER   A  252 ? 0.52667236 0.35373008 0.51576585 -0.05009814 0.04023295  0.01333397  307  SER   A N    
3902  C  CA   . SER   A  252 ? 0.58352518 0.38116440 0.56193376 -0.05395074 0.05396591  0.01205307  307  SER   A CA   
3903  C  C    . SER   A  252 ? 0.62151015 0.41286212 0.59489673 -0.05812060 0.05429571  0.00392776  307  SER   A C    
3904  O  O    . SER   A  252 ? 0.56621695 0.36724874 0.54581499 -0.04959980 0.04822713  0.00558294  307  SER   A O    
3905  C  CB   . SER   A  252 ? 0.58801496 0.37085211 0.56817353 -0.04042519 0.06298709  0.02404621  307  SER   A CB   
3906  O  OG   . SER   A  252 ? 0.61637646 0.36955023 0.58773279 -0.04054318 0.07711323  0.02314316  307  SER   A OG   
3907  H  H    . SER   A  252 ? 0.52118707 0.35628480 0.51548284 -0.04314412 0.03545472  0.01533563  307  SER   A H    
3908  H  HA   . SER   A  252 ? 0.59370482 0.38497970 0.56652117 -0.06313698 0.05801981  0.00887235  307  SER   A HA   
3909  H  HB2  . SER   A  252 ? 0.59418440 0.37681001 0.57469332 -0.04003496 0.06512047  0.02889139  307  SER   A HB2  
3910  H  HB3  . SER   A  252 ? 0.57600367 0.37124225 0.56345803 -0.03157688 0.05712989  0.02838739  307  SER   A HB3  
3912  N  N    . GLU   A  253 ? 0.64612961 0.42058420 0.60721636 -0.07210349 0.06224648  -0.00475964 308  GLU   A N    
3913  C  CA   . GLU   A  253 ? 0.68879616 0.45434880 0.64160818 -0.07866663 0.06483991  -0.01326751 308  GLU   A CA   
3914  C  C    . GLU   A  253 ? 0.68021142 0.42072910 0.62960327 -0.06855665 0.07687019  -0.00924191 308  GLU   A C    
3915  O  O    . GLU   A  253 ? 0.70884502 0.44053462 0.65148437 -0.07174351 0.08025241  -0.01545656 308  GLU   A O    
3916  C  CB   . GLU   A  253 ? 0.76806474 0.52232510 0.70658815 -0.09888123 0.07121583  -0.02428608 308  GLU   A CB   
3917  C  CG   . GLU   A  253 ? 0.79783946 0.57898307 0.73997831 -0.11019203 0.06021631  -0.02816946 308  GLU   A CG   
3918  C  CD   . GLU   A  253 ? 0.81523377 0.59764063 0.76056719 -0.11100791 0.06212923  -0.02330647 308  GLU   A CD   
3919  O  OE1  . GLU   A  253 ? 0.76757360 0.52783757 0.71088094 -0.10371973 0.07274973  -0.01664935 308  GLU   A OE1  
3920  O  OE2  . GLU   A  253 ? 0.78405964 0.59057963 0.73447514 -0.11820211 0.05331627  -0.02524174 308  GLU   A OE2  
3921  H  H    . GLU   A  253 ? 0.66435730 0.43243808 0.62135112 -0.07847156 0.06662008  -0.00552830 308  GLU   A H    
3922  H  HA   . GLU   A  253 ? 0.66893011 0.45258132 0.62715590 -0.07722954 0.05509999  -0.01464059 308  GLU   A HA   
3923  H  HB2  . GLU   A  253 ? 0.78273320 0.51654416 0.71523577 -0.10052093 0.08191436  -0.02317145 308  GLU   A HB2  
3924  H  HB3  . GLU   A  253 ? 0.76977241 0.51878089 0.70195901 -0.10351772 0.07295421  -0.03001820 308  GLU   A HB3  
3925  H  HG2  . GLU   A  253 ? 0.80224079 0.58158189 0.73583245 -0.12329025 0.06193323  -0.03583923 308  GLU   A HG2  
3926  H  HG3  . GLU   A  253 ? 0.76928073 0.57098663 0.72026342 -0.10465233 0.04981712  -0.02637269 308  GLU   A HG3  
3927  N  N    . GLN   A  254 ? 0.67315233 0.40302068 0.62709355 -0.05646874 0.08398563  0.00173069  309  GLN   A N    
3928  C  CA   . GLN   A  254 ? 0.69404411 0.40240189 0.64736593 -0.04433094 0.09622678  0.00823037  309  GLN   A CA   
3929  C  C    . GLN   A  254 ? 0.65466571 0.38399449 0.62310785 -0.02702911 0.08751421  0.01949628  309  GLN   A C    
3930  O  O    . GLN   A  254 ? 0.63830781 0.39233595 0.61608791 -0.02401350 0.07543744  0.02385482  309  GLN   A O    
3931  C  CB   . GLN   A  254 ? 0.72441578 0.40345976 0.67124975 -0.04319230 0.11309350  0.01387213  309  GLN   A CB   
3932  C  CG   . GLN   A  254 ? 0.73955393 0.38988924 0.66861296 -0.06089906 0.12614925  0.00166867  309  GLN   A CG   
3933  C  CD   . GLN   A  254 ? 0.77055681 0.39459920 0.68986869 -0.06080139 0.13952279  -0.00400289 309  GLN   A CD   
3934  O  OE1  . GLN   A  254 ? 0.79504037 0.43032956 0.71782374 -0.05626951 0.13349466  -0.00617877 309  GLN   A OE1  
3935  N  NE2  . GLN   A  254 ? 0.77145201 0.35880101 0.67794365 -0.06569330 0.15893312  -0.00662594 309  GLN   A NE2  
3936  H  HA   . GLN   A  254 ? 0.70002103 0.39909443 0.64677763 -0.04881706 0.09992751  0.00150472  309  GLN   A HA   
3937  H  HB2  . GLN   A  254 ? 0.71378362 0.40277335 0.66529047 -0.04185353 0.10895322  0.01905677  309  GLN   A HB2  
3938  H  HB3  . GLN   A  254 ? 0.72856379 0.39766848 0.67837632 -0.03179443 0.12022271  0.02125548  309  GLN   A HB3  
3939  H  HG2  . GLN   A  254 ? 0.73668838 0.40003580 0.66299486 -0.07268671 0.11812417  -0.00647668 309  GLN   A HG2  
3940  H  HG3  . GLN   A  254 ? 0.76001692 0.39622372 0.68613344 -0.06158209 0.13434024  0.00545745  309  GLN   A HG3  
3941  H  HE21 . GLN   A  254 ? 0.79356253 0.37219748 0.69648534 -0.07069562 0.16339828  -0.00597586 309  GLN   A HE21 
3942  H  HE22 . GLN   A  254 ? 0.79807520 0.36819971 0.69906163 -0.06418755 0.16834815  -0.00920681 309  GLN   A HE22 
3943  N  N    . PRO   A  255 ? 0.67808205 0.39924380 0.64941084 -0.01552286 0.09378822  0.02462547  310  PRO   A N    
3944  C  CA   . PRO   A  255 ? 0.72955978 0.41946653 0.68998337 -0.01712882 0.11030208  0.02013721  310  PRO   A CA   
3945  C  C    . PRO   A  255 ? 0.74262422 0.43102154 0.69414580 -0.02816282 0.10822451  0.00649923  310  PRO   A C    
3946  O  O    . PRO   A  255 ? 0.82432884 0.49088991 0.76826870 -0.02721877 0.12076129  0.00319473  310  PRO   A O    
3947  C  CB   . PRO   A  255 ? 0.73174232 0.42058668 0.70250064 0.00225838  0.11629000  0.03374482  310  PRO   A CB   
3948  C  CG   . PRO   A  255 ? 0.69011492 0.41518232 0.67507857 0.00913576  0.09837635  0.03920614  310  PRO   A CG   
3949  C  CD   . PRO   A  255 ? 0.67636538 0.41864827 0.66195500 -0.00014460 0.08629593  0.03582176  310  PRO   A CD   
3950  H  HA   . PRO   A  255 ? 0.74702823 0.41794246 0.70005238 -0.02196078 0.11998615  0.01906926  310  PRO   A HA   
3951  H  HB2  . PRO   A  255 ? 0.74248374 0.41867810 0.70925105 0.00344873  0.12364908  0.03065262  310  PRO   A HB2  
3952  H  HB3  . PRO   A  255 ? 0.74216205 0.42097601 0.71435654 0.00845489  0.12415069  0.04204127  310  PRO   A HB3  
3953  H  HG2  . PRO   A  255 ? 0.68361509 0.41527489 0.66865134 0.00734447  0.09371814  0.03395568  310  PRO   A HG2  
3954  H  HG3  . PRO   A  255 ? 0.69001341 0.42065483 0.68323362 0.02075385  0.09985329  0.05010821  310  PRO   A HG3  
3955  H  HD2  . PRO   A  255 ? 0.65234089 0.41333431 0.64196891 -0.00223397 0.07501133  0.03241181  310  PRO   A HD2  
3956  H  HD3  . PRO   A  255 ? 0.66986799 0.41749150 0.66053891 0.00560630  0.08599624  0.04431509  310  PRO   A HD3  
3957  N  N    . ASP   A  256 ? 0.73971152 0.45174539 0.69214046 -0.03820203 0.09302470  -0.00080099 311  ASP   A N    
3958  C  CA   . ASP   A  256 ? 0.73616254 0.45240095 0.68158180 -0.04769317 0.08899133  -0.01152905 311  ASP   A CA   
3959  C  C    . ASP   A  256 ? 0.77035022 0.45764029 0.69708037 -0.06194638 0.10357714  -0.02264662 311  ASP   A C    
3960  O  O    . ASP   A  256 ? 0.77962399 0.45290250 0.69874811 -0.06242445 0.11162426  -0.02737927 311  ASP   A O    
3961  C  CB   . ASP   A  256 ? 0.69421792 0.44012034 0.64415348 -0.05578319 0.07167149  -0.01569132 311  ASP   A CB   
3962  C  CG   . ASP   A  256 ? 0.70272034 0.45641565 0.64560199 -0.06614823 0.06648481  -0.02525429 311  ASP   A CG   
3963  O  OD1  . ASP   A  256 ? 0.67046714 0.43069306 0.61759257 -0.05868242 0.06312190  -0.02341052 311  ASP   A OD1  
3964  O  OD2  . ASP   A  256 ? 0.71731019 0.47135165 0.65008259 -0.08220988 0.06613266  -0.03413198 311  ASP   A OD2  
3965  H  H    . ASP   A  256 ? 0.72006452 0.44648558 0.67777479 -0.03874143 0.08522394  0.00147014  311  ASP   A H    
3966  H  HA   . ASP   A  256 ? 0.72756755 0.44663620 0.67752409 -0.03928714 0.08856372  -0.00837163 311  ASP   A HA   
3967  H  HB2  . ASP   A  256 ? 0.68081117 0.44274423 0.64157301 -0.04690883 0.06364953  -0.00945260 311  ASP   A HB2  
3968  H  HB3  . ASP   A  256 ? 0.70426846 0.45008281 0.65146106 -0.06308403 0.07158551  -0.01773499 311  ASP   A HB3  
3969  N  N    . PHE   A  257 ? 0.84397852 0.52260298 0.76268041 -0.07455225 0.10735895  -0.02729499 312  PHE   A N    
3970  C  CA   . PHE   A  257 ? 0.90359122 0.55715472 0.80278277 -0.09244704 0.12006459  -0.03987036 312  PHE   A CA   
3971  C  C    . PHE   A  257 ? 0.89442062 0.51133800 0.78478169 -0.08629717 0.14056560  -0.03995377 312  PHE   A C    
3972  O  O    . PHE   A  257 ? 0.94392610 0.54641122 0.82010520 -0.09649839 0.14830635  -0.05079832 312  PHE   A O    
3973  C  CB   . PHE   A  257 ? 0.97700274 0.62500632 0.87044358 -0.10534981 0.12283009  -0.04265708 312  PHE   A CB   
3974  C  CG   . PHE   A  257 ? 1.08076394 0.69879490 0.95268804 -0.12529063 0.13852264  -0.05560814 312  PHE   A CG   
3975  C  CD1  . PHE   A  257 ? 1.14193356 0.71883416 1.00419223 -0.12225441 0.16026105  -0.05495374 312  PHE   A CD1  
3976  C  CD2  . PHE   A  257 ? 1.14308679 0.77446008 1.00433385 -0.14734866 0.13217577  -0.06808453 312  PHE   A CD2  
3977  C  CE1  . PHE   A  257 ? 1.20492494 0.75141376 1.04570413 -0.14211565 0.17614034  -0.06816972 312  PHE   A CE1  
3978  C  CE2  . PHE   A  257 ? 1.22456324 0.82932365 1.06447983 -0.16824137 0.14672776  -0.08104374 312  PHE   A CE2  
3979  C  CZ   . PHE   A  257 ? 1.23272991 0.79358888 1.06178701 -0.16604364 0.16902596  -0.08180352 312  PHE   A CZ   
3980  H  H    . PHE   A  257 ? 0.82442987 0.51326960 0.74951565 -0.07271865 0.10208918  -0.02282231 312  PHE   A H    
3981  H  HA   . PHE   A  257 ? 0.89598650 0.56112742 0.79076231 -0.10142528 0.11363337  -0.04709610 312  PHE   A HA   
3982  H  HB2  . PHE   A  257 ? 0.95880592 0.63103950 0.85711813 -0.11039667 0.11020513  -0.04382644 312  PHE   A HB2  
3983  H  HB3  . PHE   A  257 ? 0.97597504 0.61763322 0.87564158 -0.09559538 0.12660801  -0.03409888 312  PHE   A HB3  
3984  H  HD1  . PHE   A  257 ? 1.13902879 0.70842183 1.00923479 -0.10670035 0.16481864  -0.04528632 312  PHE   A HD1  
3985  H  HD2  . PHE   A  257 ? 1.11397791 0.77314758 0.98236454 -0.14863347 0.11817797  -0.06760764 312  PHE   A HD2  
3986  H  HE1  . PHE   A  257 ? 1.23092711 0.74728668 1.06511557 -0.13938086 0.19213137  -0.06754692 312  PHE   A HE1  
3987  H  HE2  . PHE   A  257 ? 1.20812762 0.82515013 1.04094207 -0.18406177 0.14165562  -0.08917094 312  PHE   A HE2  
3988  H  HZ   . PHE   A  257 ? 1.26016033 0.80109459 1.07373726 -0.18099733 0.17981748  -0.09138516 312  PHE   A HZ   
3989  N  N    . SER   A  258 ? 0.88965482 0.49249211 0.78839278 -0.06943409 0.14980544  -0.02736490 313  SER   A N    
3990  C  CA   . SER   A  258 ? 0.91351420 0.48122165 0.80611563 -0.06079420 0.17094141  -0.02513792 313  SER   A CA   
3991  C  C    . SER   A  258 ? 0.89135182 0.46665037 0.78832936 -0.05124152 0.16918783  -0.02466507 313  SER   A C    
3992  O  O    . SER   A  258 ? 0.90876317 0.45697853 0.79439843 -0.05245421 0.18543926  -0.03064111 313  SER   A O    
3993  C  CB   . SER   A  258 ? 0.91116399 0.46765846 0.81445920 -0.04283729 0.17987415  -0.00870093 313  SER   A CB   
3994  O  OG   . SER   A  258 ? 0.90887105 0.44822589 0.80437464 -0.05244146 0.18729506  -0.00986290 313  SER   A OG   
3995  H  H    . SER   A  258 ? 0.87574685 0.49161777 0.78432834 -0.06293821 0.14316994  -0.01957049 313  SER   A H    
3996  H  HA   . SER   A  258 ? 0.93749702 0.48291615 0.81521845 -0.07356870 0.18177813  -0.03481274 313  SER   A HA   
3997  H  HB2  . SER   A  258 ? 0.88192976 0.46301746 0.79890633 -0.03300025 0.16786401  0.00011075  313  SER   A HB2  
3998  H  HB3  . SER   A  258 ? 0.92508525 0.46240610 0.82736385 -0.03392893 0.19287057  -0.00530218 313  SER   A HB3  
4000  N  N    . GLY   A  259 ? 0.82909191 0.44016936 0.74214673 -0.04204113 0.15044835  -0.01763594 314  GLY   A N    
4001  C  CA   . GLY   A  259 ? 0.80334640 0.42645729 0.72156805 -0.03436005 0.14619356  -0.01704156 314  GLY   A CA   
4002  C  C    . GLY   A  259 ? 0.82189119 0.43850121 0.72333944 -0.05117276 0.14797339  -0.03283689 314  GLY   A C    
4003  O  O    . GLY   A  259 ? 0.88492709 0.49062297 0.78208214 -0.04740062 0.15663642  -0.03525800 314  GLY   A O    
4004  H  H    . GLY   A  259 ? 0.81527531 0.44306064 0.73597753 -0.04077042 0.14061445  -0.01318515 314  GLY   A H    
4005  H  HA2  . GLY   A  259 ? 0.81796098 0.42863384 0.73980969 -0.02249887 0.15653840  -0.01040099 314  GLY   A HA2  
4006  H  HA3  . GLY   A  259 ? 0.78072298 0.42962819 0.71011198 -0.02966532 0.13207626  -0.01225304 314  GLY   A HA3  
4007  N  N    . HIS   A  260 ? 0.83483100 0.45937055 0.72649527 -0.07021549 0.14023717  -0.04325769 315  HIS   A N    
4008  C  CA   . HIS   A  260 ? 0.88565087 0.50647169 0.75990367 -0.08839028 0.14170295  -0.05794596 315  HIS   A CA   
4009  C  C    . HIS   A  260 ? 0.96474022 0.54430985 0.81939006 -0.09618536 0.16526647  -0.06738088 315  HIS   A C    
4010  O  O    . HIS   A  260 ? 0.95994258 0.53146362 0.80392617 -0.10074255 0.17144319  -0.07514138 315  HIS   A O    
4011  C  CB   . HIS   A  260 ? 0.89412189 0.53469753 0.76341307 -0.10681835 0.12898734  -0.06522406 315  HIS   A CB   
4012  C  CG   . HIS   A  260 ? 0.90728551 0.58782345 0.79199517 -0.10181243 0.10696338  -0.05941268 315  HIS   A CG   
4013  N  ND1  . HIS   A  260 ? 0.93038094 0.62747502 0.81584680 -0.10122063 0.09881765  -0.06102246 315  HIS   A ND1  
4014  C  CD2  . HIS   A  260 ? 0.88316286 0.58702260 0.78237146 -0.09664126 0.09355319  -0.05191509 315  HIS   A CD2  
4015  C  CE1  . HIS   A  260 ? 0.88347340 0.61206597 0.78375000 -0.09591662 0.08110951  -0.05450650 315  HIS   A CE1  
4016  N  NE2  . HIS   A  260 ? 0.85702538 0.59053850 0.76582772 -0.09301735 0.07762223  -0.04931985 315  HIS   A NE2  
4017  H  H    . HIS   A  260 ? 0.83041489 0.46448642 0.72645426 -0.07210580 0.13377112  -0.04084193 315  HIS   A H    
4018  H  HA   . HIS   A  260 ? 0.87399328 0.50833648 0.75247365 -0.08394855 0.13532032  -0.05690332 315  HIS   A HA   
4019  H  HB2  . HIS   A  260 ? 0.90731984 0.54088044 0.77688426 -0.10866891 0.13201290  -0.06367495 315  HIS   A HB2  
4020  H  HB3  . HIS   A  260 ? 0.91848058 0.55254996 0.77359915 -0.12096138 0.13289118  -0.07539167 315  HIS   A HB3  
4022  H  HD2  . HIS   A  260 ? 0.88487363 0.58465886 0.78657293 -0.09599412 0.09540568  -0.04911622 315  HIS   A HD2  
4023  H  HE1  . HIS   A  260 ? 0.86665940 0.61133271 0.77072603 -0.09430727 0.07267983  -0.05355623 315  HIS   A HE1  
4025  N  N    . LYS   A  261 ? 1.03936136 0.59213662 0.88876480 -0.09798967 0.17901620  -0.06675208 316  LYS   A N    
4026  C  CA   . LYS   A  261 ? 1.12223673 0.63083142 0.95234919 -0.10549027 0.20393516  -0.07575206 316  LYS   A CA   
4027  C  C    . LYS   A  261 ? 1.13950384 0.62673712 0.97538149 -0.08458036 0.21981286  -0.06747074 316  LYS   A C    
4028  O  O    . LYS   A  261 ? 1.18626487 0.65248847 1.00837529 -0.08906546 0.23359421  -0.07672289 316  LYS   A O    
4029  C  CB   . LYS   A  261 ? 1.20244515 0.68747300 1.02570009 -0.11344408 0.21463804  -0.07648487 316  LYS   A CB   
4030  C  CG   . LYS   A  261 ? 1.30742633 0.78314912 1.10770655 -0.14367886 0.21785381  -0.09463758 316  LYS   A CG   
4031  C  CD   . LYS   A  261 ? 1.43405890 0.86695880 1.20970690 -0.15572593 0.24240911  -0.10910489 316  LYS   A CD   
4032  C  CE   . LYS   A  261 ? 1.48222709 0.91158843 1.23340118 -0.18791386 0.24392673  -0.12869507 316  LYS   A CE   
4033  N  NZ   . LYS   A  261 ? 1.49885702 0.91007650 1.24142730 -0.20217985 0.25189233  -0.13240062 316  LYS   A NZ   
4034  H  H    . LYS   A  261 ? 1.02289927 0.58435076 0.88061237 -0.09459136 0.17327106  -0.06056814 316  LYS   A H    
4035  H  HA   . LYS   A  261 ? 1.13604033 0.64346290 0.95242977 -0.12051713 0.20444757  -0.08750160 316  LYS   A HA   
4036  H  HB2  . LYS   A  261 ? 1.18238091 0.68597841 1.01846671 -0.10706348 0.20371589  -0.06782086 316  LYS   A HB2  
4037  H  HB3  . LYS   A  261 ? 1.22946191 0.68659282 1.05078053 -0.10493208 0.23114295  -0.07293268 316  LYS   A HB3  
4038  H  HG2  . LYS   A  261 ? 1.28503442 0.78829318 1.08607030 -0.15199219 0.20283945  -0.09864345 316  LYS   A HG2  
4039  H  HG3  . LYS   A  261 ? 1.30983698 0.78048325 1.11008787 -0.14785141 0.21930885  -0.09303782 316  LYS   A HG3  
4040  H  HD2  . LYS   A  261 ? 1.44522858 0.84875965 1.21903718 -0.14931141 0.25838342  -0.10564406 316  LYS   A HD2  
4041  H  HD3  . LYS   A  261 ? 1.41804552 0.85339123 1.19560921 -0.14781979 0.24297881  -0.10848597 316  LYS   A HD3  
4042  H  HE2  . LYS   A  261 ? 1.50189030 0.90942746 1.23848712 -0.19413394 0.25712922  -0.13777885 316  LYS   A HE2  
4043  H  HE3  . LYS   A  261 ? 1.45092463 0.91283822 1.20573783 -0.19423580 0.22661337  -0.13019873 316  LYS   A HE3  
4044  H  HZ1  . LYS   A  261 ? 1.53413892 0.91125768 1.26432526 -0.20586932 0.27037302  -0.13764173 316  LYS   A HZ1  
4045  H  HZ2  . LYS   A  261 ? 1.48364353 0.90199935 1.24020612 -0.19020708 0.24703428  -0.12142569 316  LYS   A HZ2  
4046  H  HZ3  . LYS   A  261 ? 1.49782133 0.92521930 1.23357844 -0.21934059 0.24341843  -0.14007959 316  LYS   A HZ3  
4047  N  N    . TYR   A  262 ? 1.12332428 0.61794132 0.97957993 -0.06204538 0.21795140  -0.04977131 317  TYR   A N    
4048  C  CA   . TYR   A  262 ? 1.16648579 0.64255208 1.03050208 -0.04079251 0.23406585  -0.03918610 317  TYR   A CA   
4049  C  C    . TYR   A  262 ? 1.14389801 0.64682037 1.02075291 -0.02844371 0.22354667  -0.03383772 317  TYR   A C    
4050  O  O    . TYR   A  262 ? 1.20403993 0.69027030 1.07756221 -0.02127872 0.23784895  -0.03486085 317  TYR   A O    
4051  C  CB   . TYR   A  262 ? 1.23328400 0.70809364 1.11399031 -0.02167621 0.23724404  -0.02052541 317  TYR   A CB   
4052  C  CG   . TYR   A  262 ? 1.33470345 0.77838349 1.20486748 -0.02927296 0.25141630  -0.02196104 317  TYR   A CG   
4053  C  CD1  . TYR   A  262 ? 1.45788419 0.85835469 1.30545974 -0.04324030 0.27369699  -0.03573406 317  TYR   A CD1  
4054  C  CD2  . TYR   A  262 ? 1.36306787 0.81880224 1.24518204 -0.02247675 0.24405871  -0.00927675 317  TYR   A CD2  
4055  C  CE1  . TYR   A  262 ? 1.51984167 0.88897568 1.35717475 -0.05074920 0.28827325  -0.03692427 317  TYR   A CE1  
4056  C  CE2  . TYR   A  262 ? 1.45288897 0.87912387 1.32543528 -0.02911116 0.25794461  -0.00955310 317  TYR   A CE2  
4057  C  CZ   . TYR   A  262 ? 1.50838268 0.89078474 1.35869443 -0.04334958 0.28012910  -0.02334992 317  TYR   A CZ   
4058  O  OH   . TYR   A  262 ? 1.62591720 0.97749203 1.46602046 -0.05113918 0.29461321  -0.02397850 317  TYR   A OH   
4059  H  H    . TYR   A  262 ? 1.10958529 0.62242895 0.97524416 -0.05994808 0.20646882  -0.04384668 317  TYR   A H    
4060  H  HA   . TYR   A  262 ? 1.20836163 0.65423679 1.05854690 -0.04602220 0.25145990  -0.04674206 317  TYR   A HA   
4061  H  HB2  . TYR   A  262 ? 1.20192170 0.70616025 1.09481633 -0.01803311 0.22032265  -0.01421914 317  TYR   A HB2  
4062  H  HB3  . TYR   A  262 ? 1.23824668 0.70560092 1.12591171 -0.00664108 0.24659301  -0.01228443 317  TYR   A HB3  
4063  H  HD1  . TYR   A  262 ? 1.45433629 0.84590530 1.29263783 -0.04841309 0.27953190  -0.04474855 317  TYR   A HD1  
4064  H  HD2  . TYR   A  262 ? 1.33507061 0.81919575 1.23142815 -0.01378237 0.22973496  -0.00051991 317  TYR   A HD2  
4065  H  HE1  . TYR   A  262 ? 1.54617834 0.88490403 1.36714947 -0.06148595 0.30393723  -0.04718920 317  TYR   A HE1  
4066  H  HE2  . TYR   A  262 ? 1.43033195 0.86598796 1.31075108 -0.02476735 0.25258359  -0.00078278 317  TYR   A HE2  
4068  N  N    . GLY   A  263 ? 1.10821187 0.65183765 0.99963254 -0.02613771 0.19945794  -0.02813248 318  GLY   A N    
4069  C  CA   . GLY   A  263 ? 1.04247308 0.61386287 0.94928908 -0.01276843 0.18833195  -0.02010592 318  GLY   A CA   
4070  C  C    . GLY   A  263 ? 1.04335392 0.62852246 0.97190726 0.00888353  0.18567385  -0.00067804 318  GLY   A C    
4071  O  O    . GLY   A  263 ? 1.04423523 0.61206830 0.97466713 0.01557930  0.19645560  0.00707742  318  GLY   A O    
4072  H  H    . GLY   A  263 ? 1.08613253 0.63999182 0.97774386 -0.03338899 0.19023673  -0.02939639 318  GLY   A H    
4073  H  HA2  . GLY   A  263 ? 1.03230298 0.62636590 0.94037336 -0.02009369 0.17288563  -0.02383577 318  GLY   A HA2  
4074  H  HA3  . GLY   A  263 ? 1.06952906 0.62885588 0.97115290 -0.01091435 0.19822109  -0.02341536 318  GLY   A HA3  
4075  N  N    . PRO   A  264 ? 0.99346399 0.61115837 0.93855548 0.01959318  0.17126291  0.00806140  319  PRO   A N    
4076  C  CA   . PRO   A  264 ? 0.97084713 0.60808587 0.93613416 0.03749232  0.16602013  0.02611561  319  PRO   A CA   
4077  C  C    . PRO   A  264 ? 1.02359891 0.64399850 0.99619812 0.05627363  0.18525931  0.03871718  319  PRO   A C    
4078  O  O    . PRO   A  264 ? 1.01214528 0.64577007 1.00016856 0.07109842  0.18398389  0.05514463  319  PRO   A O    
4079  C  CB   . PRO   A  264 ? 0.89788032 0.57220626 0.87452942 0.03874206  0.14613517  0.02774473  319  PRO   A CB   
4080  C  CG   . PRO   A  264 ? 0.90355730 0.56983823 0.86892819 0.03060312  0.14992730  0.01570742  319  PRO   A CG   
4081  C  CD   . PRO   A  264 ? 0.94140184 0.57887578 0.88577920 0.01405181  0.15978757  0.00119430  319  PRO   A CD   
4082  H  HA   . PRO   A  264 ? 0.96547496 0.60502297 0.93174773 0.03508189  0.16182560  0.02838426  319  PRO   A HA   
4083  H  HB2  . PRO   A  264 ? 0.89672184 0.58398169 0.88615024 0.05123140  0.14509973  0.03884106  319  PRO   A HB2  
4084  H  HB3  . PRO   A  264 ? 0.88859618 0.57745254 0.86596173 0.03169660  0.13331626  0.02518338  319  PRO   A HB3  
4085  H  HG2  . PRO   A  264 ? 0.91608095 0.57585239 0.88466787 0.03986662  0.15970156  0.02003729  319  PRO   A HG2  
4086  H  HG3  . PRO   A  264 ? 0.88526726 0.57158345 0.85328108 0.02625432  0.13670678  0.01310904  319  PRO   A HG3  
4087  H  HD2  . PRO   A  264 ? 0.96494055 0.58671194 0.90038025 0.01169430  0.17027228  -0.00483403 319  PRO   A HD2  
4088  H  HD3  . PRO   A  264 ? 0.93372101 0.58195001 0.87358797 0.00258032  0.14861152  -0.00563593 319  PRO   A HD3  
4089  N  N    . PHE   A  265 ? 1.12216830 0.71587539 1.08393824 0.05560941  0.20275339  0.03132814  320  PHE   A N    
4090  C  CA   . PHE   A  265 ? 1.19155216 0.76523066 1.15888810 0.07342557  0.22427595  0.04184974  320  PHE   A CA   
4091  C  C    . PHE   A  265 ? 1.18469095 0.72225064 1.14535189 0.07680266  0.24405754  0.04567494  320  PHE   A C    
4092  O  O    . PHE   A  265 ? 1.22740519 0.75404251 1.19823420 0.09582154  0.25972867  0.06064871  320  PHE   A O    
4093  C  CB   . PHE   A  265 ? 1.28195465 0.83775187 1.23739958 0.06929929  0.23691699  0.02995779  320  PHE   A CB   
4094  C  CG   . PHE   A  265 ? 1.50019240 1.03233695 1.45994854 0.08734024  0.26188177  0.03879146  320  PHE   A CG   
4095  C  CD1  . PHE   A  265 ? 1.53797436 1.09482288 1.51812184 0.10646858  0.26054320  0.05406795  320  PHE   A CD1  
4096  C  CD2  . PHE   A  265 ? 1.53894830 1.02410316 1.48264921 0.08514697  0.28763327  0.03216224  320  PHE   A CD2  
4097  C  CE1  . PHE   A  265 ? 1.51610684 1.05316401 1.50196445 0.12448432  0.28424433  0.06350687  320  PHE   A CE1  
4098  C  CE2  . PHE   A  265 ? 1.54162645 1.00364256 1.49009824 0.10329662  0.31224945  0.04102123  320  PHE   A CE2  
4099  C  CZ   . PHE   A  265 ? 1.53217423 1.02127540 1.50246429 0.12361855  0.31031439  0.05718376  320  PHE   A CZ   
4100  H  H    . PHE   A  265 ? 1.11664891 0.70497352 1.06688714 0.04339816  0.20142904  0.01913792  320  PHE   A H    
4101  H  HA   . PHE   A  265 ? 1.16934443 0.76503748 1.15277350 0.08647995  0.21868800  0.05480120  320  PHE   A HA   
4102  H  HB2  . PHE   A  265 ? 1.28220367 0.86145842 1.24262428 0.06788713  0.22444512  0.02881108  320  PHE   A HB2  
4103  H  HB3  . PHE   A  265 ? 1.31852436 0.85576528 1.25735950 0.05462343  0.24076401  0.01654581  320  PHE   A HB3  
4104  H  HD1  . PHE   A  265 ? 1.48232770 1.06984377 1.47263944 0.10711912  0.24391122  0.05812163  320  PHE   A HD1  
4105  H  HD2  . PHE   A  265 ? 1.54467869 1.01337194 1.47416663 0.07111885  0.28894681  0.02160885  320  PHE   A HD2  
4106  H  HE1  . PHE   A  265 ? 1.50878096 1.06534195 1.50931501 0.13722414  0.28288037  0.07436420  320  PHE   A HE1  
4107  H  HE2  . PHE   A  265 ? 1.58300281 1.01086009 1.51976860 0.10147177  0.33077654  0.03592918  320  PHE   A HE2  
4108  H  HZ   . PHE   A  265 ? 1.55837464 1.03307092 1.53286743 0.13665929  0.32739186  0.06386928  320  PHE   A HZ   
4109  N  N    . GLY   A  266 ? 1.13165510 0.65094292 1.07535589 0.05823204  0.24399069  0.03261955  321  GLY   A N    
4110  C  CA   . GLY   A  266 ? 1.18276381 0.66278988 1.11610794 0.05726869  0.26419017  0.03293732  321  GLY   A CA   
4111  C  C    . GLY   A  266 ? 1.17355752 0.65803421 1.12363720 0.07641526  0.26760745  0.05486287  321  GLY   A C    
4112  O  O    . GLY   A  266 ? 1.06962371 0.58404958 1.03012776 0.07669438  0.24901065  0.06243604  321  GLY   A O    
4113  H  H    . GLY   A  266 ? 1.13501620 0.66704482 1.07351911 0.04551201  0.23114824  0.02341636  321  GLY   A H    
4114  H  HA2  . GLY   A  266 ? 1.20527887 0.65867335 1.13022375 0.05852969  0.28165978  0.02843918  321  GLY   A HA2  
4115  H  HA3  . GLY   A  266 ? 1.17971611 0.65437275 1.10150611 0.04123925  0.25965339  0.02229180  321  GLY   A HA3  
4116  N  N    . PRO   A  267 ? 1.19830835 0.65333766 1.15124035 0.09319738  0.29212570  0.06627399  322  PRO   A N    
4117  C  CA   . PRO   A  267 ? 1.22950840 0.68247598 1.19475639 0.10942765  0.29850060  0.08699551  322  PRO   A CA   
4118  C  C    . PRO   A  267 ? 1.22887850 0.66866684 1.18295097 0.09471702  0.29600310  0.08199611  322  PRO   A C    
4119  O  O    . PRO   A  267 ? 1.25576043 0.70589054 1.22060323 0.10454250  0.29302841  0.09844038  322  PRO   A O    
4120  C  CB   . PRO   A  267 ? 1.25576305 0.66897970 1.22012472 0.12589049  0.32967669  0.09486469  322  PRO   A CB   
4121  C  CG   . PRO   A  267 ? 1.25743628 0.67106652 1.21870422 0.12522607  0.33327350  0.08419915  322  PRO   A CG   
4122  C  CD   . PRO   A  267 ? 1.22207415 0.64482981 1.16691017 0.09830653  0.31571046  0.06081462  322  PRO   A CD   
4123  H  HA   . PRO   A  267 ? 1.19403589 0.67964929 1.17556798 0.12001976  0.28580511  0.09950094  322  PRO   A HA   
4124  H  HB2  . PRO   A  267 ? 1.29009724 0.66880381 1.24037433 0.11825433  0.34408423  0.08784796  322  PRO   A HB2  
4125  H  HB3  . PRO   A  267 ? 1.25877929 0.68238682 1.23843908 0.14378256  0.33247349  0.11337252  322  PRO   A HB3  
4126  H  HG2  . PRO   A  267 ? 1.28676224 0.66727000 1.24011469 0.12858188  0.35453862  0.08136600  322  PRO   A HG2  
4127  H  HG3  . PRO   A  267 ? 1.23226810 0.67417657 1.20961618 0.13788946  0.32539326  0.09527124  322  PRO   A HG3  
4128  H  HD2  . PRO   A  267 ? 1.25440168 0.64665908 1.18157697 0.08545724  0.32711735  0.04763955  322  PRO   A HD2  
4129  H  HD3  . PRO   A  267 ? 1.21369743 0.65303826 1.16118836 0.09792514  0.30865183  0.05681540  322  PRO   A HD3  
4130  N  N    . GLU   A  268 ? 1.21545422 0.63541669 1.14790952 0.07034428  0.29653227  0.05939435  323  GLU   A N    
4131  C  CA   . GLU   A  268 ? 1.20658684 0.61675805 1.12679839 0.05218755  0.29277933  0.05117043  323  GLU   A CA   
4132  C  C    . GLU   A  268 ? 1.16906309 0.62434417 1.09660017 0.04267543  0.26293328  0.04928143  323  GLU   A C    
4133  O  O    . GLU   A  268 ? 1.14845467 0.60206068 1.06715393 0.02667724  0.25708017  0.04181581  323  GLU   A O    
4134  C  CB   . GLU   A  268 ? 1.26493478 0.63701749 1.15848756 0.02876862  0.30668724  0.02748697  323  GLU   A CB   
4135  C  CG   . GLU   A  268 ? 1.28935266 0.66990918 1.17489791 0.01863884  0.30109924  0.01141945  323  GLU   A CG   
4136  C  CD   . GLU   A  268 ? 1.37582517 0.73906273 1.26334381 0.03375440  0.31893194  0.01440663  323  GLU   A CD   
4137  O  OE1  . GLU   A  268 ? 1.49899578 0.83136559 1.38931143 0.04990338  0.34217402  0.02576915  323  GLU   A OE1  
4138  O  OE2  . GLU   A  268 ? 1.32834148 0.71001357 1.21556687 0.03042950  0.30988044  0.00646995  323  GLU   A OE2  
4139  H  H    . GLU   A  268 ? 1.22472775 0.63793981 1.14965844 0.06446336  0.29960021  0.04874674  323  GLU   A H    
4140  H  HA   . GLU   A  268 ? 1.23151326 0.62807912 1.15501678 0.06083002  0.30263507  0.06237690  323  GLU   A HA   
4141  H  HB2  . GLU   A  268 ? 1.26444399 0.63844490 1.15081906 0.01438745  0.29979923  0.02066181  323  GLU   A HB2  
4142  H  HB3  . GLU   A  268 ? 1.30220342 0.64036590 1.18961763 0.03349905  0.32759199  0.02941251  323  GLU   A HB3  
4143  H  HG2  . GLU   A  268 ? 1.26315069 0.67832220 1.15809131 0.01854763  0.28129897  0.01291689  323  GLU   A HG2  
4144  H  HG3  . GLU   A  268 ? 1.31479406 0.67993915 1.18345606 0.00013312  0.30435401  -0.00377986 323  GLU   A HG3  
4145  N  N    . MET   A  269 ? 1.09577417 0.59122777 1.03955579 0.05234441  0.24480808  0.05602697  324  MET   A N    
4146  C  CA   . MET   A  269 ? 1.04927301 0.58611369 1.00166547 0.04643526  0.21855770  0.05643703  324  MET   A CA   
4147  C  C    . MET   A  269 ? 1.05512393 0.60595304 1.02053356 0.05851923  0.21477999  0.07505561  324  MET   A C    
4148  O  O    . MET   A  269 ? 1.04266548 0.62035686 1.01202059 0.05173400  0.19672619  0.07475550  324  MET   A O    
4149  C  CB   . MET   A  269 ? 0.97019279 0.54311889 0.93431771 0.05143517  0.20150362  0.05680132  324  MET   A CB   
4150  C  CG   . MET   A  269 ? 0.94599122 0.51582021 0.89702624 0.03520796  0.19775751  0.03747324  324  MET   A CG   
4151  S  SD   . MET   A  269 ? 0.94786620 0.52333307 0.88469625 0.00890371  0.18413071  0.01999171  324  MET   A SD   
4152  C  CE   . MET   A  269 ? 0.90776265 0.52951312 0.86324108 0.01488787  0.15901574  0.03041088  324  MET   A CE   
4153  H  H    . MET   A  269 ? 1.10429811 0.60085672 1.05356526 0.06236197  0.24940476  0.06006485  324  MET   A H    
4154  H  HA   . MET   A  269 ? 1.04536951 0.57803053 0.98687160 0.03033399  0.21444640  0.04417538  324  MET   A HA   
4155  H  HB2  . MET   A  269 ? 0.97903973 0.55234051 0.95174253 0.06565754  0.20821474  0.06669047  324  MET   A HB2  
4156  H  HB3  . MET   A  269 ? 0.94994259 0.54933721 0.92230105 0.05161573  0.18632618  0.06094313  324  MET   A HB3  
4157  H  HG2  . MET   A  269 ? 0.97943312 0.52289253 0.92145014 0.03456194  0.21330979  0.03281203  324  MET   A HG2  
4158  H  HG3  . MET   A  269 ? 0.93255115 0.52438819 0.89170861 0.03957273  0.18781234  0.03917170  324  MET   A HG3  
4159  H  HE1  . MET   A  269 ? 0.89018261 0.52841777 0.85482466 0.02331562  0.15317130  0.03517537  324  MET   A HE1  
4160  H  HE2  . MET   A  269 ? 0.90939891 0.52966899 0.86974692 0.02128996  0.16170621  0.03966451  324  MET   A HE2  
4161  H  HE3  . MET   A  269 ? 0.89411950 0.52621418 0.84541357 0.00298785  0.14895342  0.02209013  324  MET   A HE3  
4162  N  N    . THR   A  270 ? 1.09319735 0.62591946 1.06497955 0.07653932  0.23253307  0.09155662  325  THR   A N    
4163  C  CA   . THR   A  270 ? 1.06159222 0.61040866 1.04678440 0.09029307  0.22963786  0.11222848  325  THR   A CA   
4164  C  C    . THR   A  270 ? 0.98941684 0.52732170 0.96485257 0.07719018  0.22881225  0.10869741  325  THR   A C    
4165  O  O    . THR   A  270 ? 0.93099380 0.49736622 0.91497386 0.07883355  0.21443653  0.11767669  325  THR   A O    
4166  C  CB   . THR   A  270 ? 1.12460136 0.65480536 1.11859226 0.11309718  0.25088722  0.13178356  325  THR   A CB   
4167  O  OG1  . THR   A  270 ? 1.18320012 0.66163176 1.16076267 0.10815852  0.27589163  0.12323587  325  THR   A OG1  
4168  C  CG2  . THR   A  270 ? 1.10048747 0.65215880 1.10909343 0.12881874  0.24906451  0.13981436  325  THR   A CG2  
4169  H  H    . THR   A  270 ? 1.10585880 0.61622238 1.07363915 0.08073129  0.24713822  0.09042718  325  THR   A H    
4170  H  HA   . THR   A  270 ? 1.02777386 0.60996479 1.02359152 0.09363553  0.21369228  0.11673121  325  THR   A HA   
4171  H  HB   . THR   A  270 ? 1.11686492 0.65660286 1.11819196 0.12083639  0.24941178  0.14567545  325  THR   A HB   
4173  H  HG21 . THR   A  270 ? 1.12297606 0.66323817 1.13780212 0.14381370  0.26328409  0.15302098  325  THR   A HG21 
4174  H  HG22 . THR   A  270 ? 1.10529995 0.64783496 1.10642505 0.12126192  0.25061971  0.12641260  325  THR   A HG22 
4175  H  HG23 . THR   A  270 ? 1.07495189 0.66133523 1.09406257 0.13115714  0.23247901  0.14532018  325  THR   A HG23 
4176  N  N    . ASN   A  271 ? 1.01642728 0.51368344 0.97328746 0.06311308  0.24455683  0.09507241  326  ASN   A N    
4177  C  CA   . ASN   A  271 ? 1.04308844 0.52775729 0.98989761 0.04938607  0.24573322  0.09127986  326  ASN   A CA   
4178  C  C    . ASN   A  271 ? 0.99093342 0.51094151 0.93793678 0.03334207  0.22072603  0.08035371  326  ASN   A C    
4179  O  O    . ASN   A  271 ? 0.97105443 0.51184452 0.92462277 0.03424856  0.21025801  0.08885194  326  ASN   A O    
4180  C  CB   . ASN   A  271 ? 1.08084559 0.51428288 1.00655079 0.03550145  0.26860559  0.07771875  326  ASN   A CB   
4181  C  CG   . ASN   A  271 ? 1.18515778 0.57966846 1.11089563 0.05225203  0.29573384  0.09203904  326  ASN   A CG   
4182  O  OD1  . ASN   A  271 ? 1.20324326 0.60811073 1.14523268 0.07595897  0.29929292  0.11144928  326  ASN   A OD1  
4183  N  ND2  . ASN   A  271 ? 1.24551964 0.59369016 1.15297771 0.04022458  0.31669223  0.08314046  326  ASN   A ND2  
4184  H  H    . ASN   A  271 ? 1.03941047 0.51644456 0.98932242 0.06143846  0.25516725  0.08783939  326  ASN   A H    
4185  H  HA   . ASN   A  271 ? 1.04016209 0.52724415 0.99446630 0.06049425  0.24876961  0.10643247  326  ASN   A HA   
4186  H  HB2  . ASN   A  271 ? 1.09751999 0.52578247 1.01598716 0.02742673  0.26897359  0.06472223  326  ASN   A HB2  
4187  H  HB3  . ASN   A  271 ? 1.09871554 0.52938682 1.01712346 0.02244384  0.26571694  0.07187970  326  ASN   A HB3  
4188  H  HD21 . ASN   A  271 ? 1.24172783 0.58413780 1.13742375 0.02243835  0.31409031  0.06869803  326  ASN   A HD21 
4189  H  HD22 . ASN   A  271 ? 1.26696014 0.58992362 1.17389083 0.04975048  0.33364359  0.09176323  326  ASN   A HD22 
4190  N  N    . PRO   A  272 ? 0.97664368 0.50571787 0.91695225 0.01900528  0.21072020  0.06223238  327  PRO   A N    
4191  C  CA   . PRO   A  272 ? 0.92319250 0.48989236 0.86740649 0.00806657  0.18665051  0.05467487  327  PRO   A CA   
4192  C  C    . PRO   A  272 ? 0.83588409 0.44179061 0.79840636 0.02182727  0.17006995  0.06968634  327  PRO   A C    
4193  O  O    . PRO   A  272 ? 0.80311638 0.42911968 0.76814884 0.01579964  0.15786430  0.07021133  327  PRO   A O    
4194  C  CB   . PRO   A  272 ? 0.91373563 0.48625177 0.85341609 0.00048066  0.18084799  0.04016930  327  PRO   A CB   
4195  C  CG   . PRO   A  272 ? 0.97717738 0.50799799 0.90214306 -0.00359396 0.20291364  0.03250279  327  PRO   A CG   
4196  C  CD   . PRO   A  272 ? 1.02026021 0.52402383 0.94847220 0.01255322  0.22268003  0.04852106  327  PRO   A CD   
4197  H  HA   . PRO   A  272 ? 0.92197251 0.48287991 0.85829914 -0.00465699 0.18634777  0.04800394  327  PRO   A HA   
4198  H  HB2  . PRO   A  272 ? 0.90078741 0.49136668 0.85081589 0.01107407  0.17408469  0.04615999  327  PRO   A HB2  
4199  H  HB3  . PRO   A  272 ? 0.90634155 0.49129221 0.84205353 -0.01242079 0.17036380  0.03034654  327  PRO   A HB3  
4200  H  HG2  . PRO   A  272 ? 0.97125095 0.50397754 0.89667505 -0.00081597 0.20294911  0.02913117  327  PRO   A HG2  
4201  H  HG3  . PRO   A  272 ? 0.98637199 0.50503874 0.89888477 -0.01948636 0.20546278  0.02088018  327  PRO   A HG3  
4202  H  HD2  . PRO   A  272 ? 1.01453638 0.51699156 0.94942987 0.02593792  0.22801676  0.05568094  327  PRO   A HD2  
4203  H  HD3  . PRO   A  272 ? 1.04116130 0.51465505 0.95695615 0.00463827  0.23702641  0.04267088  327  PRO   A HD3  
4204  N  N    . LEU   A  273 ? 0.81671745 0.43385330 0.79152167 0.03958787  0.17037284  0.08162422  328  LEU   A N    
4205  C  CA   . LEU   A  273 ? 0.82619750 0.48214704 0.81739908 0.05120269  0.15483762  0.09499940  328  LEU   A CA   
4206  C  C    . LEU   A  273 ? 0.85688722 0.51480871 0.85268211 0.05901007  0.15838246  0.11134418  328  LEU   A C    
4207  O  O    . LEU   A  273 ? 0.85522205 0.54400951 0.85834891 0.05932368  0.14352936  0.11693200  328  LEU   A O    
4208  C  CB   . LEU   A  273 ? 0.81708872 0.48380920 0.81980669 0.06729392  0.15627590  0.10416133  328  LEU   A CB   
4209  C  CG   . LEU   A  273 ? 0.81506038 0.48593211 0.81480098 0.06048676  0.15041268  0.08951574  328  LEU   A CG   
4210  C  CD1  . LEU   A  273 ? 0.81974775 0.49527842 0.82973826 0.07653309  0.15626475  0.09909071  328  LEU   A CD1  
4211  C  CD2  . LEU   A  273 ? 0.76404953 0.46933344 0.76757079 0.05100219  0.12755638  0.08144785  328  LEU   A CD2  
4212  H  H    . LEU   A  273 ? 0.84419847 0.44478393 0.81682670 0.04405803  0.18088329  0.08120333  328  LEU   A H    
4213  H  HA   . LEU   A  273 ? 0.79967737 0.47504100 0.79128736 0.04279620  0.14092177  0.08735449  328  LEU   A HA   
4214  H  HB2  . LEU   A  273 ? 0.84302646 0.48927259 0.84533179 0.07587581  0.17116171  0.11134785  328  LEU   A HB2  
4215  H  HB3  . LEU   A  273 ? 0.80291307 0.49535310 0.81607771 0.07445921  0.14686039  0.11388933  328  LEU   A HB3  
4216  H  HG   . LEU   A  273 ? 0.82793164 0.47558624 0.81598079 0.05110091  0.15835597  0.07865313  328  LEU   A HG   
4217  H  HD11 . LEU   A  273 ? 0.81733620 0.48899135 0.82297623 0.07144861  0.15585329  0.08918174  328  LEU   A HD11 
4218  H  HD12 . LEU   A  273 ? 0.79982722 0.50217658 0.82091182 0.08328865  0.14616413  0.10769548  328  LEU   A HD12 
4219  H  HD13 . LEU   A  273 ? 0.84265292 0.49871954 0.85247147 0.08502964  0.17093848  0.10679474  328  LEU   A HD13 
4220  H  HD21 . LEU   A  273 ? 0.76786506 0.47027737 0.76483119 0.04035538  0.12427862  0.07435471  328  LEU   A HD21 
4221  H  HD22 . LEU   A  273 ? 0.75360918 0.48098001 0.76716578 0.05845768  0.11991929  0.09104651  328  LEU   A HD22 
4222  H  HD23 . LEU   A  273 ? 0.76170290 0.46967024 0.76402378 0.04806997  0.12448412  0.07403319  328  LEU   A HD23 
4223  N  N    . ARG   A  274 ? 0.88522363 0.50880057 0.87575382 0.06492403  0.17907740  0.11891818  329  ARG   A N    
4224  C  CA   . ARG   A  274 ? 0.91057372 0.53333795 0.90453041 0.07249784  0.18412220  0.13562204  329  ARG   A CA   
4225  C  C    . ARG   A  274 ? 0.86343324 0.48673421 0.84806478 0.05499164  0.17736432  0.12620817  329  ARG   A C    
4226  O  O    . ARG   A  274 ? 0.84622300 0.49120003 0.83660430 0.05783434  0.16911887  0.13683479  329  ARG   A O    
4227  C  CB   . ARG   A  274 ? 0.98384136 0.56817001 0.97528648 0.08477200  0.20938858  0.14750645  329  ARG   A CB   
4228  C  CG   . ARG   A  274 ? 1.08237004 0.67080778 1.07990289 0.09584454  0.21378079  0.16898660  329  ARG   A CG   
4229  C  CD   . ARG   A  274 ? 1.15269876 0.72948956 1.16011405 0.11916129  0.23090282  0.19105227  329  ARG   A CD   
4230  N  NE   . ARG   A  274 ? 1.22556233 0.75641519 1.22381878 0.12042788  0.25374225  0.18381754  329  ARG   A NE   
4231  C  CZ   . ARG   A  274 ? 1.31452799 0.83883578 1.32137918 0.13781914  0.26547998  0.19323391  329  ARG   A CZ   
4232  N  NH1  . ARG   A  274 ? 1.33080828 0.89264828 1.35666704 0.15596773  0.25674766  0.21191601  329  ARG   A NH1  
4233  N  NH2  . ARG   A  274 ? 1.38775945 0.86729777 1.38361168 0.13651156  0.28725332  0.18377151  329  ARG   A NH2  
4234  H  H    . ARG   A  274 ? 0.90825164 0.50817555 0.89271724 0.06433535  0.19070657  0.11390597  329  ARG   A H    
4235  H  HA   . ARG   A  274 ? 0.88809061 0.53846002 0.89317739 0.08174831  0.17481612  0.14656547  329  ARG   A HA   
4236  H  HB2  . ARG   A  274 ? 0.99743283 0.58289039 0.99532408 0.09573276  0.21350962  0.15263811  329  ARG   A HB2  
4237  H  HB3  . ARG   A  274 ? 1.01522219 0.57046759 0.99437600 0.07451043  0.21959926  0.13636866  329  ARG   A HB3  
4238  H  HG2  . ARG   A  274 ? 1.08746076 0.65518934 1.07519841 0.08675837  0.22059423  0.16456400  329  ARG   A HG2  
4239  H  HG3  . ARG   A  274 ? 1.04433537 0.66495836 1.04897642 0.09634420  0.19856422  0.17337097  329  ARG   A HG3  
4240  H  HD2  . ARG   A  274 ? 1.16270626 0.73666871 1.17156768 0.12454914  0.23584506  0.20397669  329  ARG   A HD2  
4241  H  HD3  . ARG   A  274 ? 1.13366532 0.73805344 1.15272045 0.12866728  0.22208801  0.19853644  329  ARG   A HD3  
4242  H  HE   . ARG   A  274 ? 1.24891925 0.75513226 1.23501825 0.10866380  0.26055869  0.17235669  329  ARG   A HE   
4243  H  HH11 . ARG   A  274 ? 1.31594253 0.89199251 1.34903419 0.16414396  0.25469640  0.22692378  329  ARG   A HH11 
4244  H  HH12 . ARG   A  274 ? 1.30760634 0.88090998 1.33865595 0.15936105  0.25300646  0.20941581  329  ARG   A HH12 
4245  H  HH21 . ARG   A  274 ? 1.38422918 0.85872382 1.38591146 0.14855753  0.29605103  0.19018123  329  ARG   A HH21 
4246  H  HH22 . ARG   A  274 ? 1.38822007 0.84358829 1.37076044 0.12325586  0.29309875  0.17095736  329  ARG   A HH22 
4247  N  N    . GLU   A  275 ? 0.86163330 0.46414649 0.83208692 0.03646570  0.18037876  0.10647598  330  GLU   A N    
4248  C  CA   . GLU   A  275 ? 0.89098769 0.50101298 0.85422647 0.01843693  0.17126799  0.09567111  330  GLU   A CA   
4249  C  C    . GLU   A  275 ? 0.82526577 0.48057446 0.79882109 0.01755072  0.14785576  0.09538583  330  GLU   A C    
4250  O  O    . GLU   A  275 ? 0.80240130 0.47274101 0.77792192 0.01520323  0.14148726  0.10060372  330  GLU   A O    
4251  C  CB   . GLU   A  275 ? 0.96408767 0.55575776 0.91275740 -0.00181149 0.17391534  0.07383825  330  GLU   A CB   
4252  C  CG   . GLU   A  275 ? 1.09584260 0.63999838 1.02915454 -0.00880364 0.19722211  0.06876847  330  GLU   A CG   
4253  C  CD   . GLU   A  275 ? 1.24424052 0.77721053 1.16211450 -0.03251404 0.19716570  0.04643008  330  GLU   A CD   
4254  O  OE1  . GLU   A  275 ? 1.26791513 0.80938512 1.18469810 -0.03603195 0.19079657  0.03585445  330  GLU   A OE1  
4255  O  OE2  . GLU   A  275 ? 1.37104344 0.88908213 1.27793407 -0.04829882 0.20299821  0.03997171  330  GLU   A OE2  
4256  H  H    . GLU   A  275 ? 0.88629711 0.47046369 0.85144114 0.03480211  0.18854719  0.09978658  330  GLU   A H    
4257  H  HA   . GLU   A  275 ? 0.90529060 0.50348210 0.86589301 0.01892787  0.17891467  0.10265049  330  GLU   A HA   
4258  H  HB2  . GLU   A  275 ? 0.95433366 0.55453092 0.90510678 -0.00101871 0.16846365  0.06821381  330  GLU   A HB2  
4259  H  HB3  . GLU   A  275 ? 0.95573080 0.56071019 0.90261441 -0.01258834 0.16475421  0.06758947  330  GLU   A HB3  
4260  H  HG2  . GLU   A  275 ? 1.11836374 0.65217769 1.04987836 -0.00843598 0.20388442  0.07570624  330  GLU   A HG2  
4261  H  HG3  . GLU   A  275 ? 1.11529994 0.64505565 1.04994416 0.00157635  0.20708519  0.07355161  330  GLU   A HG3  
4262  N  N    . ILE   A  276 ? 0.77656305 0.45198610 0.75593597 0.01908833  0.13617000  0.08899982  331  ILE   A N    
4263  C  CA   . ILE   A  276 ? 0.74440378 0.45945048 0.73295259 0.01841960  0.11564817  0.08779093  331  ILE   A CA   
4264  C  C    . ILE   A  276 ? 0.71487659 0.45170766 0.71362913 0.03111275  0.11129104  0.10581013  331  ILE   A C    
4265  O  O    . ILE   A  276 ? 0.67522740 0.43415219 0.67595184 0.02638819  0.10035130  0.10599723  331  ILE   A O    
4266  C  CB   . ILE   A  276 ? 0.71129286 0.44290566 0.70586514 0.02149697  0.10590571  0.08188167  331  ILE   A CB   
4267  C  CG1  . ILE   A  276 ? 0.76182276 0.47212490 0.74675727 0.01227683  0.11201380  0.06729591  331  ILE   A CG1  
4268  C  CG2  . ILE   A  276 ? 0.68845093 0.45406088 0.68910408 0.01678153  0.08687818  0.07701725  331  ILE   A CG2  
4269  C  CD1  . ILE   A  276 ? 0.80197120 0.50421226 0.77596092 -0.00585743 0.11105670  0.05319226  331  ILE   A CD1  
4270  H  H    . ILE   A  276 ? 0.79200882 0.45502794 0.76916480 0.02051107  0.14189841  0.08526868  331  ILE   A H    
4271  H  HA   . ILE   A  276 ? 0.73265463 0.45173839 0.71689987 0.00718265  0.11044672  0.07927475  331  ILE   A HA   
4272  H  HB   . ILE   A  276 ? 0.72330588 0.45832196 0.72454250 0.03347963  0.10861713  0.09208421  331  ILE   A HB   
4273  H  HG12 . ILE   A  276 ? 0.78042555 0.46907771 0.76228571 0.01727594  0.12493978  0.07088575  331  ILE   A HG12 
4274  H  HG13 . ILE   A  276 ? 0.74426651 0.46814051 0.73338675 0.01376358  0.10432633  0.06402680  331  ILE   A HG13 
4275  H  HG21 . ILE   A  276 ? 0.68518001 0.45009696 0.68082416 0.00638989  0.08425592  0.06916056  331  ILE   A HG21 
4276  H  HG22 . ILE   A  276 ? 0.67841470 0.45944333 0.68531919 0.02338413  0.08280613  0.08644835  331  ILE   A HG22 
4277  H  HG23 . ILE   A  276 ? 0.67437971 0.44780681 0.67765731 0.01731033  0.08150028  0.07238883  331  ILE   A HG23 
4278  H  HD11 . ILE   A  276 ? 0.80544150 0.49501559 0.77522153 -0.00823128 0.11830352  0.05614368  331  ILE   A HD11 
4279  H  HD12 . ILE   A  276 ? 0.76941824 0.49312127 0.74700034 -0.01020883 0.09869371  0.04937738  331  ILE   A HD12 
4280  H  HD13 . ILE   A  276 ? 0.79848456 0.48695728 0.76554799 -0.01174252 0.11586946  0.04464114  331  ILE   A HD13 
4281  N  N    . ASP   A  277 ? 0.75452489 0.48674867 0.75988603 0.04736130  0.12014353  0.12138124  332  ASP   A N    
4282  C  CA   . ASP   A  277 ? 0.77532625 0.53164572 0.79065955 0.05976455  0.11598100  0.14031114  332  ASP   A CA   
4283  C  C    . ASP   A  277 ? 0.73694301 0.48768973 0.74710631 0.05579722  0.11993755  0.14670949  332  ASP   A C    
4284  O  O    . ASP   A  277 ? 0.68414789 0.46277595 0.69901991 0.05737511  0.10984891  0.15483338  332  ASP   A O    
4285  C  CB   . ASP   A  277 ? 0.82254440 0.57330918 0.84625626 0.07857671  0.12737760  0.15803406  332  ASP   A CB   
4286  C  CG   . ASP   A  277 ? 0.83484697 0.62331188 0.87097615 0.09010471  0.11765437  0.17621565  332  ASP   A CG   
4287  O  OD1  . ASP   A  277 ? 0.81648314 0.63616115 0.85952240 0.08934106  0.10264125  0.17281955  332  ASP   A OD1  
4288  O  OD2  . ASP   A  277 ? 0.87051344 0.65812814 0.90876973 0.09883372  0.12492682  0.19379428  332  ASP   A OD2  
4289  H  H    . ASP   A  277 ? 0.76680893 0.48170647 0.77051210 0.05076081  0.12905750  0.12050660  332  ASP   A H    
4290  H  HA   . ASP   A  277 ? 0.74342549 0.52598548 0.76383054 0.05851490  0.10282086  0.13820596  332  ASP   A HA   
4291  H  HB2  . ASP   A  277 ? 0.81774211 0.56520969 0.84294927 0.08020608  0.12810916  0.15274747  332  ASP   A HB2  
4292  H  HB3  . ASP   A  277 ? 0.84492689 0.57125711 0.86447418 0.08160991  0.14098762  0.16338979  332  ASP   A HB3  
4293  N  N    . LYS   A  278 ? 0.77982330 0.49378783 0.77927560 0.04961574  0.13532063  0.14242350  333  LYS   A N    
4294  C  CA   . LYS   A  278 ? 0.83347511 0.53692335 0.82651556 0.04424994  0.14135459  0.14746653  333  LYS   A CA   
4295  C  C    . LYS   A  278 ? 0.74451834 0.47286952 0.73559475 0.02969815  0.12519303  0.13576379  333  LYS   A C    
4296  O  O    . LYS   A  278 ? 0.71247697 0.46030945 0.70583111 0.03045166  0.11933915  0.14439675  333  LYS   A O    
4297  C  CB   . LYS   A  278 ? 0.91822612 0.57484925 0.89853591 0.03723123  0.16139007  0.14113677  333  LYS   A CB   
4298  C  CG   . LYS   A  278 ? 1.01387370 0.64823866 0.99024755 0.04191124  0.17683917  0.15613824  333  LYS   A CG   
4299  C  CD   . LYS   A  278 ? 1.12400687 0.70730412 1.08990765 0.04154472  0.20121628  0.15416585  333  LYS   A CD   
4300  C  CE   . LYS   A  278 ? 1.18391693 0.75598568 1.15621555 0.05821338  0.21081749  0.16110963  333  LYS   A CE   
4301  N  NZ   . LYS   A  278 ? 1.26650476 0.78631741 1.22752309 0.05792702  0.23656915  0.15885960  333  LYS   A NZ   
4302  H  H    . LYS   A  278 ? 0.79654658 0.49085492 0.79201764 0.04815057  0.14277844  0.13596137  333  LYS   A H    
4303  H  HA   . LYS   A  278 ? 0.82754308 0.53884053 0.82595772 0.05490769  0.14341751  0.16311184  333  LYS   A HA   
4304  H  HB2  . LYS   A  278 ? 0.92990857 0.57284468 0.91059411 0.04264417  0.16840766  0.14033666  333  LYS   A HB2  
4305  H  HB3  . LYS   A  278 ? 0.91505075 0.56852233 0.88851738 0.02309284  0.15785000  0.12684877  333  LYS   A HB3  
4306  H  HG2  . LYS   A  278 ? 1.00920057 0.64826345 0.98124778 0.03189149  0.17280295  0.15219624  333  LYS   A HG2  
4307  H  HG3  . LYS   A  278 ? 1.00878549 0.65717536 0.99347532 0.05513931  0.17581339  0.17189194  333  LYS   A HG3  
4308  H  HD2  . LYS   A  278 ? 1.12223721 0.69309610 1.07902288 0.02696882  0.20191446  0.13817631  333  LYS   A HD2  
4309  H  HD3  . LYS   A  278 ? 1.13944507 0.70823747 1.10270882 0.04416285  0.21114384  0.16410933  333  LYS   A HD3  
4310  H  HE2  . LYS   A  278 ? 1.17632604 0.76372242 1.15857911 0.07267955  0.20952144  0.17756063  333  LYS   A HE2  
4311  H  HE3  . LYS   A  278 ? 1.15922713 0.74416119 1.13342309 0.05502456  0.20164768  0.15100518  333  LYS   A HE3  
4312  H  HZ1  . LYS   A  278 ? 1.27375865 0.77991599 1.23311591 0.06151282  0.24605271  0.16892281  333  LYS   A HZ1  
4313  H  HZ2  . LYS   A  278 ? 1.25920510 0.76569200 1.21027851 0.04346053  0.23774536  0.14329688  333  LYS   A HZ2  
4314  H  HZ3  . LYS   A  278 ? 1.25954926 0.77405131 1.22495961 0.06838986  0.24228324  0.16302533  333  LYS   A HZ3  
4315  N  N    . THR   A  279 ? 0.70038694 0.42982191 0.68768710 0.01709893  0.11804463  0.11661065  334  THR   A N    
4316  C  CA   . THR   A  279 ? 0.67216361 0.42523038 0.65904975 0.00455983  0.10358172  0.10527020  334  THR   A CA   
4317  C  C    . THR   A  279 ? 0.65231466 0.44339937 0.64910352 0.01166154  0.08859412  0.11238959  334  THR   A C    
4318  O  O    . THR   A  279 ? 0.64022422 0.44858116 0.63658690 0.00581329  0.08162928  0.11176902  334  THR   A O    
4319  C  CB   . THR   A  279 ? 0.66514814 0.41599405 0.64855325 -0.00684571 0.09841973  0.08656934  334  THR   A CB   
4320  O  OG1  . THR   A  279 ? 0.65744299 0.37386525 0.62959659 -0.01582498 0.11279951  0.07944925  334  THR   A OG1  
4321  C  CG2  . THR   A  279 ? 0.66357458 0.44017661 0.64822662 -0.01858031 0.08394400  0.07546660  334  THR   A CG2  
4322  H  H    . THR   A  279 ? 0.71312261 0.42842850 0.69813031 0.01658354  0.12274893  0.11088213  334  THR   A H    
4323  H  HA   . THR   A  279 ? 0.68573880 0.43105587 0.66747969 -0.00189976 0.10784504  0.10531764  334  THR   A HA   
4324  H  HB   . THR   A  279 ? 0.65221739 0.40884852 0.64021802 -0.00048206 0.09511652  0.08672709  334  THR   A HB   
4326  H  HG21 . THR   A  279 ? 0.65379870 0.42750299 0.63578176 -0.02610484 0.08200330  0.06463528  334  THR   A HG21 
4327  H  HG22 . THR   A  279 ? 0.66441345 0.43873703 0.64570576 -0.02393974 0.08656409  0.07656524  334  THR   A HG22 
4328  H  HG23 . THR   A  279 ? 0.63916528 0.43728089 0.63057554 -0.01312980 0.07470797  0.07847298  334  THR   A HG23 
4329  N  N    . VAL   A  280 ? 0.63894165 0.44302565 0.64393926 0.02309206  0.08419013  0.11827183  335  VAL   A N    
4330  C  CA   . VAL   A  280 ? 0.61984944 0.45934367 0.63310862 0.02884066  0.07114382  0.12523334  335  VAL   A CA   
4331  C  C    . VAL   A  280 ? 0.62933540 0.47783953 0.64318180 0.03467106  0.07407950  0.14225031  335  VAL   A C    
4332  O  O    . VAL   A  280 ? 0.63950753 0.51273942 0.65379059 0.03055752  0.06434237  0.14244643  335  VAL   A O    
4333  C  CB   . VAL   A  280 ? 0.60457927 0.45613113 0.62653565 0.03967688  0.06746536  0.13017213  335  VAL   A CB   
4334  C  CG1  . VAL   A  280 ? 0.58220065 0.47135609 0.61117131 0.04313577  0.05432247  0.13701029  335  VAL   A CG1  
4335  C  CG2  . VAL   A  280 ? 0.61731863 0.46138251 0.63835883 0.03395605  0.06420486  0.11405093  335  VAL   A CG2  
4336  H  H    . VAL   A  280 ? 0.64731300 0.43802333 0.65233779 0.02672271  0.08980311  0.11766651  335  VAL   A H    
4337  H  HA   . VAL   A  280 ? 0.60370356 0.45547915 0.61629689 0.02107051  0.06248905  0.11558576  335  VAL   A HA   
4338  H  HB   . VAL   A  280 ? 0.62446421 0.46408552 0.64788157 0.04831661  0.07680452  0.14041311  335  VAL   A HB   
4339  H  HG11 . VAL   A  280 ? 0.57173413 0.47087160 0.59848410 0.03498439  0.04690893  0.12827139  335  VAL   A HG11 
4340  H  HG12 . VAL   A  280 ? 0.59176981 0.48654044 0.62200093 0.04872046  0.05720301  0.14967690  335  VAL   A HG12 
4341  H  HG13 . VAL   A  280 ? 0.57536834 0.47320622 0.60949039 0.04752837  0.05086549  0.13749929  335  VAL   A HG13 
4342  H  HG21 . VAL   A  280 ? 0.60356593 0.45693338 0.63028193 0.04041861  0.06148414  0.11737013  335  VAL   A HG21 
4343  H  HG22 . VAL   A  280 ? 0.62480915 0.44557941 0.64079648 0.03179702  0.07320030  0.11039827  335  VAL   A HG22 
4344  H  HG23 . VAL   A  280 ? 0.59747159 0.45128036 0.61716110 0.02582461  0.05615645  0.10440754  335  VAL   A HG23 
4345  N  N    . GLY   A  281 ? 0.64867836 0.47723874 0.66245461 0.04480276  0.08815199  0.15712729  336  GLY   A N    
4346  C  CA   . GLY   A  281 ? 0.64099634 0.47684193 0.65562731 0.05202681  0.09241646  0.17614688  336  GLY   A CA   
4347  C  C    . GLY   A  281 ? 0.65738231 0.49015659 0.66361356 0.03994813  0.09250318  0.17150684  336  GLY   A C    
4348  O  O    . GLY   A  281 ? 0.65618694 0.51042569 0.66284382 0.04101126  0.08781657  0.18169437  336  GLY   A O    
4349  H  H    . GLY   A  281 ? 0.65543377 0.46494699 0.66850960 0.04755419  0.09583621  0.15569848  336  GLY   A H    
4350  H  HA2  . GLY   A  281 ? 0.63655275 0.49871251 0.65693724 0.05696723  0.08412663  0.18321219  336  GLY   A HA2  
4351  H  HA3  . GLY   A  281 ? 0.66829383 0.48571241 0.68338799 0.06019898  0.10402837  0.18601896  336  GLY   A HA3  
4352  N  N    . GLN   A  282 ? 0.65770686 0.46505815 0.65600473 0.02773468  0.09802391  0.15611836  337  GLN   A N    
4353  C  CA   . GLN   A  282 ? 0.65064013 0.45672715 0.64166403 0.01430796  0.09743999  0.14901803  337  GLN   A CA   
4354  C  C    . GLN   A  282 ? 0.61362338 0.45515889 0.60759556 0.00789369  0.08066383  0.14089368  337  GLN   A C    
4355  O  O    . GLN   A  282 ? 0.57547414 0.43132323 0.56720698 0.00430820  0.07798672  0.14533642  337  GLN   A O    
4356  C  CB   . GLN   A  282 ? 0.67876899 0.45515692 0.66163647 0.00139858  0.10526941  0.13298881  337  GLN   A CB   
4357  C  CG   . GLN   A  282 ? 0.71768558 0.45393360 0.69410241 0.00481773  0.12523642  0.14070979  337  GLN   A CG   
4358  C  CD   . GLN   A  282 ? 0.75922430 0.46680662 0.72546601 -0.01070979 0.13330880  0.12371916  337  GLN   A CD   
4359  O  OE1  . GLN   A  282 ? 0.76153034 0.48036510 0.72617829 -0.02382056 0.12388948  0.10718348  337  GLN   A OE1  
4360  N  NE2  . GLN   A  282 ? 0.83681834 0.50676405 0.79549402 -0.01020432 0.15168008  0.12766264  337  GLN   A NE2  
4361  H  H    . GLN   A  282 ? 0.66188121 0.45308626 0.65919256 0.02739476  0.10245927  0.15000655  337  GLN   A H    
4362  H  HA   . GLN   A  282 ? 0.66878915 0.47006941 0.65793562 0.01767954  0.10389686  0.16069323  337  GLN   A HA   
4363  H  HB2  . GLN   A  282 ? 0.66420257 0.44285339 0.64899111 -0.00003854 0.10053689  0.12362371  337  GLN   A HB2  
4364  H  HB3  . GLN   A  282 ? 0.67251366 0.45384377 0.65198171 -0.00852461 0.10239665  0.12653556  337  GLN   A HB3  
4365  H  HG2  . GLN   A  282 ? 0.73517078 0.46885353 0.70986605 0.00677177  0.13024206  0.15102983  337  GLN   A HG2  
4366  H  HG3  . GLN   A  282 ? 0.72675413 0.45837268 0.70721412 0.01547620  0.12870683  0.14742562  337  GLN   A HG3  
4367  H  HE21 . GLN   A  282 ? 0.83524597 0.49711972 0.79577982 0.00023869  0.15901108  0.14054134  337  GLN   A HE21 
4368  H  HE22 . GLN   A  282 ? 0.83390492 0.48615959 0.78540421 -0.02043186 0.15726712  0.11757202  337  GLN   A HE22 
4369  N  N    . LEU   A  283 ? 0.60497630 0.45957899 0.60360354 0.00672880  0.07036062  0.12923671  338  LEU   A N    
4370  C  CA   . LEU   A  283 ? 0.58760601 0.47281227 0.58909607 0.00160225  0.05601599  0.12108022  338  LEU   A CA   
4371  C  C    . LEU   A  283 ? 0.58903611 0.50088882 0.59357417 0.00910834  0.05064143  0.13532105  338  LEU   A C    
4372  O  O    . LEU   A  283 ? 0.63346666 0.56335300 0.63545263 0.00351527  0.04551018  0.13448150  338  LEU   A O    
4373  C  CB   . LEU   A  283 ? 0.58633024 0.47864121 0.59254640 0.00071704  0.04731426  0.10828476  338  LEU   A CB   
4374  C  CG   . LEU   A  283 ? 0.56339192 0.48480117 0.57274574 -0.00336446 0.03394791  0.10012459  338  LEU   A CG   
4375  C  CD1  . LEU   A  283 ? 0.56638849 0.49133605 0.57195723 -0.01446338 0.03257649  0.09073186  338  LEU   A CD1  
4376  C  CD2  . LEU   A  283 ? 0.56910700 0.49427235 0.58314288 -0.00305255 0.02699202  0.08952951  338  LEU   A CD2  
4377  H  H    . LEU   A  283 ? 0.60539258 0.44865078 0.60508001 0.00910407  0.07298873  0.12625629  338  LEU   A H    
4378  H  HA   . LEU   A  283 ? 0.59086925 0.47535059 0.58873272 -0.00686639 0.05594502  0.11474967  338  LEU   A HA   
4379  H  HB2  . LEU   A  283 ? 0.58513951 0.46298853 0.58879066 -0.00509507 0.05017681  0.09933785  338  LEU   A HB2  
4380  H  HB3  . LEU   A  283 ? 0.58333570 0.47441480 0.59295809 0.00859695  0.04841610  0.11424372  338  LEU   A HB3  
4381  H  HG   . LEU   A  283 ? 0.56651974 0.50306368 0.57732892 0.00110747  0.03108550  0.10844215  338  LEU   A HG   
4382  H  HD11 . LEU   A  283 ? 0.55175531 0.49385345 0.55928832 -0.01619365 0.02532408  0.08589402  338  LEU   A HD11 
4383  H  HD12 . LEU   A  283 ? 0.56623191 0.47899324 0.57062864 -0.01950911 0.03480627  0.08282908  338  LEU   A HD12 
4384  H  HD13 . LEU   A  283 ? 0.57522839 0.49802941 0.57753432 -0.01505458 0.03707578  0.09757644  338  LEU   A HD13 
4385  H  HD21 . LEU   A  283 ? 0.56411147 0.48768616 0.58089066 0.00391928  0.02813597  0.09557833  338  LEU   A HD21 
4386  H  HD22 . LEU   A  283 ? 0.56384856 0.47649395 0.57623643 -0.00789217 0.02913705  0.08149604  338  LEU   A HD22 
4387  H  HD23 . LEU   A  283 ? 0.54994428 0.49187177 0.56572193 -0.00518118 0.01964874  0.08498938  338  LEU   A HD23 
4388  N  N    . MET   A  284 ? 0.58413613 0.50007641 0.59395081 0.02138171  0.05215892  0.14877911  339  MET   A N    
4389  C  CA   . MET   A  284 ? 0.60161030 0.54791307 0.61458921 0.02748556  0.04567268  0.16246067  339  MET   A CA   
4390  C  C    . MET   A  284 ? 0.61323607 0.56016821 0.62145150 0.02864260  0.05198523  0.17718819  339  MET   A C    
4391  O  O    . MET   A  284 ? 0.60243726 0.57539225 0.60835218 0.02514595  0.04489150  0.18045369  339  MET   A O    
4392  C  CB   . MET   A  284 ? 0.60797954 0.56152546 0.62924933 0.04056911  0.04593161  0.17471068  339  MET   A CB   
4393  C  CG   . MET   A  284 ? 0.60301870 0.55867124 0.62909770 0.03952247  0.03922477  0.16128081  339  MET   A CG   
4394  S  SD   . MET   A  284 ? 0.56748247 0.54697388 0.59188592 0.02691601  0.02406100  0.14241944  339  MET   A SD   
4395  C  CE   . MET   A  284 ? 0.57187253 0.58831692 0.59546280 0.02724984  0.01659263  0.15478486  339  MET   A CE   
4396  H  H    . MET   A  284 ? 0.59725702 0.49816841 0.60870242 0.02573078  0.05736071  0.14959413  339  MET   A H    
4397  H  HA   . MET   A  284 ? 0.58270639 0.54658830 0.59542036 0.02174627  0.03677459  0.15413675  339  MET   A HA   
4398  H  HB2  . MET   A  284 ? 0.62533426 0.56032920 0.64710391 0.04703582  0.05578065  0.18310250  339  MET   A HB2  
4399  H  HB3  . MET   A  284 ? 0.60726434 0.58343071 0.63038325 0.04360569  0.04128927  0.18427405  339  MET   A HB3  
4400  H  HG2  . MET   A  284 ? 0.60315597 0.53620255 0.62777460 0.03829347  0.04498304  0.15456346  339  MET   A HG2  
4401  H  HG3  . MET   A  284 ? 0.59755236 0.56301242 0.62924963 0.04742708  0.03848327  0.17018402  339  MET   A HG3  
4402  H  HE1  . MET   A  284 ? 0.57240039 0.59893060 0.60052341 0.03444254  0.01631423  0.16561553  339  MET   A HE1  
4403  H  HE2  . MET   A  284 ? 0.57973546 0.59345889 0.59940970 0.02627720  0.02042642  0.16021854  339  MET   A HE2  
4404  H  HE3  . MET   A  284 ? 0.55861676 0.58832479 0.58083540 0.02082333  0.00929867  0.14536314  339  MET   A HE3  
4405  N  N    . ASP   A  285 ? 0.63860953 0.55594188 0.64443684 0.03303742  0.06610639  0.18594709  340  ASP   A N    
4406  C  CA   . ASP   A  285 ? 0.65813375 0.57033628 0.65830708 0.03264043  0.07378857  0.19858512  340  ASP   A CA   
4407  C  C    . ASP   A  285 ? 0.64440835 0.56462580 0.63772494 0.01790828  0.06854823  0.18553613  340  ASP   A C    
4408  O  O    . ASP   A  285 ? 0.62043631 0.55953717 0.61042303 0.01624167  0.06602030  0.19395533  340  ASP   A O    
4409  C  CB   . ASP   A  285 ? 0.68660849 0.55772817 0.68326664 0.03612949  0.09169090  0.20484301  340  ASP   A CB   
4410  C  CG   . ASP   A  285 ? 0.72861958 0.58866465 0.73176301 0.05313034  0.10126106  0.22266278  340  ASP   A CG   
4411  O  OD1  . ASP   A  285 ? 0.73175132 0.62057137 0.74298203 0.06309131  0.09357815  0.23397200  340  ASP   A OD1  
4412  O  OD2  . ASP   A  285 ? 0.79466259 0.61721647 0.79473227 0.05608151  0.11713281  0.22500423  340  ASP   A OD2  
4413  H  H    . ASP   A  285 ? 0.64357913 0.54263151 0.65086806 0.03614625  0.07168053  0.18399450  340  ASP   A H    
4414  H  HA   . ASP   A  285 ? 0.66082120 0.59149873 0.66354191 0.03950842  0.07154098  0.21244101  340  ASP   A HA   
4415  H  HB2  . ASP   A  285 ? 0.69122970 0.54525644 0.68535399 0.02913691  0.09364939  0.19099121  340  ASP   A HB2  
4416  H  HB3  . ASP   A  285 ? 0.70464504 0.57182777 0.69663906 0.03347827  0.09627226  0.21077593  340  ASP   A HB3  
4417  N  N    . GLY   A  286 ? 0.66281557 0.57022774 0.65436614 0.00745967  0.06710240  0.16547675  341  GLY   A N    
4418  C  CA   . GLY   A  286 ? 0.65907764 0.57439089 0.64606375 -0.00598336 0.06271198  0.15219636  341  GLY   A CA   
4419  C  C    . GLY   A  286 ? 0.62959158 0.58080602 0.61773133 -0.00806576 0.04998534  0.14950073  341  GLY   A C    
4420  O  O    . GLY   A  286 ? 0.62307668 0.58711827 0.60643792 -0.01393117 0.04908158  0.15090065  341  GLY   A O    
4421  H  H    . GLY   A  286 ? 0.65623897 0.55045891 0.64975929 0.00895175  0.06913926  0.16039088  341  GLY   A H    
4422  H  HA2  . GLY   A  286 ? 0.67222869 0.57805485 0.65464771 -0.00877319 0.06957334  0.15743661  341  GLY   A HA2  
4423  H  HA3  . GLY   A  286 ? 0.64880002 0.55468857 0.63609171 -0.01162321 0.06207535  0.13940039  341  GLY   A HA3  
4424  N  N    . LEU   A  287 ? 0.59110963 0.55745411 0.58484757 -0.00378412 0.04106419  0.14541134  342  LEU   A N    
4425  C  CA   . LEU   A  287 ? 0.57242978 0.57055742 0.56626320 -0.00651698 0.02988307  0.14151895  342  LEU   A CA   
4426  C  C    . LEU   A  287 ? 0.55945623 0.57865608 0.55011964 -0.00245202 0.02930364  0.15922450  342  LEU   A C    
4427  O  O    . LEU   A  287 ? 0.52538794 0.56614345 0.51109099 -0.00894696 0.02426586  0.15666467  342  LEU   A O    
4428  C  CB   . LEU   A  287 ? 0.56240445 0.56894225 0.56255925 -0.00289073 0.02204827  0.13476123  342  LEU   A CB   
4429  C  CG   . LEU   A  287 ? 0.55219865 0.54375243 0.55515695 -0.00758630 0.02068253  0.11697038  342  LEU   A CG   
4430  C  CD1  . LEU   A  287 ? 0.55176729 0.55171001 0.56053942 -0.00351665 0.01359420  0.11248200  342  LEU   A CD1  
4431  C  CD2  . LEU   A  287 ? 0.53814876 0.53629559 0.53837210 -0.01808333 0.01747906  0.10256151  342  LEU   A CD2  
4432  H  H    . LEU   A  287 ? 0.59521472 0.55111516 0.59226429 0.00039138  0.04250234  0.14465190  342  LEU   A H    
4433  H  HA   . LEU   A  287 ? 0.56489819 0.56565154 0.55632675 -0.01416170 0.02816734  0.13134772  342  LEU   A HA   
4434  H  HB2  . LEU   A  287 ? 0.56668425 0.56976503 0.56991214 0.00480778  0.02444787  0.14464846  342  LEU   A HB2  
4435  H  HB3  . LEU   A  287 ? 0.55334264 0.58041251 0.55269539 -0.00495586 0.01550537  0.13318361  342  LEU   A HB3  
4436  H  HG   . LEU   A  287 ? 0.56247199 0.53394508 0.56527925 -0.00654475 0.02728536  0.11804795  342  LEU   A HG   
4437  H  HD11 . LEU   A  287 ? 0.54301250 0.53078544 0.55359316 -0.00516664 0.01402657  0.10364664  342  LEU   A HD11 
4438  H  HD12 . LEU   A  287 ? 0.53901601 0.55628657 0.54723585 -0.00652589 0.00738830  0.10825604  342  LEU   A HD12 
4439  H  HD13 . LEU   A  287 ? 0.55251890 0.55295640 0.56361663 0.00349541  0.01521467  0.12285372  342  LEU   A HD13 
4440  H  HD21 . LEU   A  287 ? 0.54884607 0.53852856 0.54599285 -0.02136940 0.02270290  0.10403173  342  LEU   A HD21 
4441  H  HD22 . LEU   A  287 ? 0.53507829 0.55125844 0.53382665 -0.01957590 0.01282192  0.10229292  342  LEU   A HD22 
4442  H  HD23 . LEU   A  287 ? 0.53117728 0.52435887 0.53420144 -0.02010707 0.01529748  0.09237195  342  LEU   A HD23 
4443  N  N    . LYS   A  288 ? 0.58893144 0.60179782 0.58233750 0.00851185  0.03529731  0.17772405  343  LYS   A N    
4444  C  CA   . LYS   A  288 ? 0.61363184 0.64855397 0.60535598 0.01413210  0.03482146  0.19784239  343  LYS   A CA   
4445  C  C    . LYS   A  288 ? 0.62429595 0.65801555 0.60766518 0.00815532  0.03995753  0.20286763  343  LYS   A C    
4446  O  O    . LYS   A  288 ? 0.63601083 0.69715774 0.61467856 0.00561603  0.03498134  0.21006748  343  LYS   A O    
4447  C  CB   . LYS   A  288 ? 0.65274262 0.67872953 0.65106905 0.02907195  0.04200606  0.21791206  343  LYS   A CB   
4448  C  CG   . LYS   A  288 ? 0.69482815 0.74945354 0.69323176 0.03625342  0.04032979  0.24127197  343  LYS   A CG   
4449  C  CD   . LYS   A  288 ? 0.71778965 0.76620376 0.72444338 0.05298627  0.04836324  0.26381743  343  LYS   A CD   
4450  C  CE   . LYS   A  288 ? 0.74368358 0.82534999 0.75045061 0.05934845  0.04581134  0.28819224  343  LYS   A CE   
4451  N  NZ   . LYS   A  288 ? 0.76862282 0.84390414 0.78444123 0.07761640  0.05573614  0.31362829  343  LYS   A NZ   
4452  H  H    . LYS   A  288 ? 0.59278405 0.58755922 0.58930254 0.01285877  0.04012035  0.17823991  343  LYS   A H    
4453  H  HA   . LYS   A  288 ? 0.60366952 0.66239160 0.59543514 0.01199506  0.02639267  0.19554096  343  LYS   A HA   
4454  H  HB2  . LYS   A  288 ? 0.64464867 0.67142451 0.64834857 0.03234948  0.03892221  0.21383408  343  LYS   A HB2  
4455  H  HB3  . LYS   A  288 ? 0.66658580 0.66707397 0.66391957 0.03090339  0.05149064  0.22007279  343  LYS   A HB3  
4456  H  HG2  . LYS   A  288 ? 0.69788849 0.75206447 0.69042492 0.03262755  0.04330146  0.24522915  343  LYS   A HG2  
4457  H  HG3  . LYS   A  288 ? 0.67688328 0.75736022 0.67536706 0.03299996  0.03088958  0.23822379  343  LYS   A HG3  
4458  H  HD2  . LYS   A  288 ? 0.71077871 0.76195258 0.72353417 0.05671569  0.04528446  0.26055738  343  LYS   A HD2  
4459  H  HD3  . LYS   A  288 ? 0.73572075 0.75602269 0.74160683 0.05603964  0.05886075  0.26632956  343  LYS   A HD3  
4460  H  HE2  . LYS   A  288 ? 0.75029480 0.83158886 0.75021946 0.05441549  0.04779549  0.29020950  343  LYS   A HE2  
4461  H  HE3  . LYS   A  288 ? 0.72897327 0.83885753 0.73638326 0.05597387  0.03566178  0.28576937  343  LYS   A HE3  
4462  H  HZ1  . LYS   A  288 ? 0.78274965 0.83639908 0.79614937 0.08038505  0.06546735  0.31967345  343  LYS   A HZ1  
4463  H  HZ2  . LYS   A  288 ? 0.76264083 0.82859945 0.78437400 0.08221480  0.05702053  0.30990613  343  LYS   A HZ2  
4464  H  HZ3  . LYS   A  288 ? 0.76819956 0.87065363 0.78610140 0.08153541  0.05132417  0.32730782  343  LYS   A HZ3  
4465  N  N    . GLN   A  289 ? 0.65502107 0.65791225 0.63576716 0.00457499  0.04992682  0.19838648  344  GLN   A N    
4466  C  CA   . GLN   A  289 ? 0.67373693 0.67347217 0.64663225 -0.00245345 0.05555699  0.20179316  344  GLN   A CA   
4467  C  C    . GLN   A  289 ? 0.67115569 0.69489574 0.63953686 -0.01419580 0.04659948  0.18716942  344  GLN   A C    
4468  O  O    . GLN   A  289 ? 0.66197658 0.70154297 0.62369138 -0.01827587 0.04667166  0.19389094  344  GLN   A O    
4469  C  CB   . GLN   A  289 ? 0.69463897 0.65788919 0.66494286 -0.00805178 0.06717303  0.19508111  344  GLN   A CB   
4470  C  CG   . GLN   A  289 ? 0.71481323 0.64574993 0.68880904 -0.00036669 0.07688200  0.19891095  344  GLN   A CG   
4471  C  CD   . GLN   A  289 ? 0.73386240 0.63130075 0.70188475 -0.00438893 0.09180070  0.20265609  344  GLN   A CD   
4472  O  OE1  . GLN   A  289 ? 0.77268970 0.66370034 0.73774481 0.00154144  0.10050403  0.22143456  344  GLN   A OE1  
4473  N  NE2  . GLN   A  289 ? 0.73267639 0.60830730 0.69861639 -0.01472936 0.09549697  0.18568680  344  GLN   A NE2  
4474  H  H    . GLN   A  289 ? 0.65138602 0.63511938 0.63491523 0.00585929  0.05345237  0.19290002  344  GLN   A H    
4475  H  HA   . GLN   A  289 ? 0.68883443 0.69563031 0.66032088 0.00308397  0.05817218  0.21803337  344  GLN   A HA   
4476  H  HB2  . GLN   A  289 ? 0.68537259 0.64919162 0.65544438 -0.01619559 0.06354742  0.17959040  344  GLN   A HB2  
4477  H  HB3  . GLN   A  289 ? 0.70865512 0.66958582 0.67415345 -0.01013496 0.07241198  0.20290840  344  GLN   A HB3  
4478  H  HG2  . GLN   A  289 ? 0.71511221 0.65133262 0.69249028 0.00976160  0.07735121  0.21193567  344  GLN   A HG2  
4479  H  HG3  . GLN   A  289 ? 0.69875550 0.62514997 0.67563707 -0.00285050 0.07345501  0.18596902  344  GLN   A HG3  
4480  H  HE21 . GLN   A  289 ? 0.71959579 0.60272193 0.68775630 -0.01915856 0.08870183  0.17294136  344  GLN   A HE21 
4481  H  HE22 . GLN   A  289 ? 0.75076985 0.60457557 0.71292412 -0.01757327 0.10492465  0.18719162  344  GLN   A HE22 
4482  N  N    . LEU   A  290 ? 0.65390950 0.67860001 0.62584907 -0.01927108 0.04006407  0.16738237  345  LEU   A N    
4483  C  CA   . LEU   A  290 ? 0.64706612 0.68823385 0.61594397 -0.02972157 0.03402076  0.15134194  345  LEU   A CA   
4484  C  C    . LEU   A  290 ? 0.64954388 0.72237211 0.61657566 -0.02985936 0.02417727  0.15096579  345  LEU   A C    
4485  O  O    . LEU   A  290 ? 0.68713635 0.77401614 0.65117770 -0.03779164 0.01962474  0.13720843  345  LEU   A O    
4486  C  CB   . LEU   A  290 ? 0.67286313 0.69996405 0.64700925 -0.03415920 0.03258675  0.13195542  345  LEU   A CB   
4487  C  CG   . LEU   A  290 ? 0.72219628 0.71979040 0.69682771 -0.03736551 0.04190963  0.12951832  345  LEU   A CG   
4488  C  CD1  . LEU   A  290 ? 0.73540711 0.72421288 0.71548843 -0.04174917 0.03904108  0.11152842  345  LEU   A CD1  
4489  C  CD2  . LEU   A  290 ? 0.72135282 0.71826673 0.68982941 -0.04553518 0.04808965  0.13149413  345  LEU   A CD2  
4490  H  H    . LEU   A  290 ? 0.64970815 0.66389197 0.62626541 -0.01567176 0.03998516  0.16416866  345  LEU   A H    
4491  H  HA   . LEU   A  290 ? 0.66401041 0.70506930 0.62823939 -0.03428940 0.03794768  0.15353726  345  LEU   A HA   
4492  H  HB2  . LEU   A  290 ? 0.66375297 0.69083989 0.64212924 -0.02969525 0.02886879  0.13015212  345  LEU   A HB2  
4493  H  HB3  . LEU   A  290 ? 0.66356784 0.70206892 0.63655341 -0.03995522 0.02914819  0.12209323  345  LEU   A HB3  
4494  H  HG   . LEU   A  290 ? 0.72838259 0.71259248 0.70357585 -0.03141640 0.04651356  0.13910301  345  LEU   A HG   
4495  H  HD11 . LEU   A  290 ? 0.73335296 0.70340323 0.71326101 -0.04354453 0.04483733  0.11104896  345  LEU   A HD11 
4496  H  HD12 . LEU   A  290 ? 0.71914846 0.71839327 0.69914681 -0.04752276 0.03642054  0.10283905  345  LEU   A HD12 
4497  H  HD13 . LEU   A  290 ? 0.71599263 0.70803338 0.69968325 -0.03714221 0.03436979  0.10955849  345  LEU   A HD13 
4498  H  HD21 . LEU   A  290 ? 0.73658037 0.73486602 0.70146418 -0.04224534 0.05135591  0.14456353  345  LEU   A HD21 
4499  H  HD22 . LEU   A  290 ? 0.71652997 0.72910959 0.68423897 -0.05034463 0.04396465  0.12390477  345  LEU   A HD22 
4500  H  HD23 . LEU   A  290 ? 0.73084724 0.71060568 0.69960618 -0.04951219 0.05331347  0.12746525  345  LEU   A HD23 
4501  N  N    . ARG   A  291 ? 0.65814650 0.74236017 0.62684840 -0.02140441 0.02172999  0.16630249  346  ARG   A N    
4502  C  CA   . ARG   A  291 ? 0.65623927 0.77250886 0.62239671 -0.02285949 0.01239930  0.16733347  346  ARG   A CA   
4503  C  C    . ARG   A  291 ? 0.63774085 0.75634527 0.60791111 -0.02613754 0.00532951  0.14858298  346  ARG   A C    
4504  O  O    . ARG   A  291 ? 0.66004711 0.80035383 0.62527883 -0.03309992 -0.00101707 0.14005536  346  ARG   A O    
4505  C  CB   . ARG   A  291 ? 0.66379392 0.80205882 0.61927128 -0.03178784 0.01114128  0.16752686  346  ARG   A CB   
4506  C  CG   . ARG   A  291 ? 0.72713351 0.86914706 0.67803103 -0.02797261 0.01688169  0.18936503  346  ARG   A CG   
4507  C  CD   . ARG   A  291 ? 0.79975790 0.97022521 0.73902321 -0.03692680 0.01394343  0.19092110  346  ARG   A CD   
4508  N  NE   . ARG   A  291 ? 0.89313459 1.08381081 0.82852942 -0.03176998 0.01396621  0.21539527  346  ARG   A NE   
4509  C  CZ   . ARG   A  291 ? 0.98678887 1.16431904 0.92280090 -0.02455565 0.02244043  0.23463863  346  ARG   A CZ   
4510  N  NH1  . ARG   A  291 ? 1.01367176 1.15558124 0.95638192 -0.01862285 0.03128261  0.23503542  346  ARG   A NH1  
4511  N  NH2  . ARG   A  291 ? 1.02511382 1.22562134 0.95420945 -0.02363534 0.02254478  0.25432143  346  ARG   A NH2  
4512  H  H    . ARG   A  291 ? 0.66551888 0.73761022 0.63706344 -0.01477245 0.02631287  0.17648664  346  ARG   A H    
4513  H  HA   . ARG   A  291 ? 0.66101539 0.78384972 0.62951803 -0.01590190 0.01197802  0.18109965  346  ARG   A HA   
4514  H  HB2  . ARG   A  291 ? 0.67014009 0.80087423 0.62392843 -0.03777047 0.01296574  0.15545802  346  ARG   A HB2  
4515  H  HB3  . ARG   A  291 ? 0.66971791 0.82839721 0.62252569 -0.03466471 0.00492862  0.16504662  346  ARG   A HB3  
4516  H  HG2  . ARG   A  291 ? 0.73483038 0.88133484 0.68925238 -0.02024882 0.01630182  0.20271131  346  ARG   A HG2  
4517  H  HG3  . ARG   A  291 ? 0.73833477 0.85970747 0.69008482 -0.02738221 0.02377234  0.18998152  346  ARG   A HG3  
4518  H  HD2  . ARG   A  291 ? 0.80404651 0.96575546 0.73997331 -0.04192431 0.01832592  0.18532589  346  ARG   A HD2  
4519  H  HD3  . ARG   A  291 ? 0.79049593 0.97540998 0.72760236 -0.04207331 0.00793063  0.18026111  346  ARG   A HD3  
4520  H  HE   . ARG   A  291 ? 0.89031518 1.10354304 0.82271320 -0.03361415 0.00826921  0.21801633  346  ARG   A HE   
4521  H  HH11 . ARG   A  291 ? 0.99792582 1.12461531 0.94032919 -0.02355545 0.03402924  0.22295137  346  ARG   A HH11 
4522  H  HH12 . ARG   A  291 ? 1.01262164 1.14647412 0.95987511 -0.01000679 0.03471798  0.24743710  346  ARG   A HH12 
4523  H  HH21 . ARG   A  291 ? 1.02824807 1.22654700 0.96034443 -0.01541565 0.02587429  0.27092379  346  ARG   A HH21 
4524  H  HH22 . ARG   A  291 ? 1.01883793 1.23683763 0.94028848 -0.03112809 0.01956170  0.25094658  346  ARG   A HH22 
4525  N  N    . LEU   A  292 ? 0.60923421 0.70449692 0.58743954 -0.02149138 0.00730501  0.14254273  347  LEU   A N    
4526  C  CA   . LEU   A  292 ? 0.59687698 0.68981135 0.57955790 -0.02388172 0.00189188  0.12541124  347  LEU   A CA   
4527  C  C    . LEU   A  292 ? 0.57843012 0.67132711 0.56835449 -0.01587931 -0.00140455 0.13046916  347  LEU   A C    
4528  O  O    . LEU   A  292 ? 0.54042596 0.63160437 0.53414655 -0.01732777 -0.00589682 0.11785343  347  LEU   A O    
4529  C  CB   . LEU   A  292 ? 0.61427760 0.68205214 0.60007167 -0.02665953 0.00651328  0.11256906  347  LEU   A CB   
4530  C  CG   . LEU   A  292 ? 0.63414288 0.70488662 0.61546165 -0.03569377 0.00810655  0.10173608  347  LEU   A CG   
4531  C  CD1  . LEU   A  292 ? 0.61362123 0.66186088 0.59904027 -0.03813544 0.01306017  0.09286809  347  LEU   A CD1  
4532  C  CD2  . LEU   A  292 ? 0.64047033 0.72876060 0.62006497 -0.04114244 0.00180104  0.08778356  347  LEU   A CD2  
4533  H  H    . LEU   A  292 ? 0.62220597 0.70184827 0.60272503 -0.01679164 0.01272836  0.14962742  347  LEU   A H    
4534  H  HA   . LEU   A  292 ? 0.59445798 0.70260215 0.57331800 -0.02950609 -0.00228717 0.11837290  347  LEU   A HA   
4535  H  HB2  . LEU   A  292 ? 0.62083578 0.67359602 0.60791504 -0.02304143 0.01192507  0.11976782  347  LEU   A HB2  
4536  H  HB3  . LEU   A  292 ? 0.60344082 0.66705835 0.59347844 -0.02592097 0.00360941  0.10440587  347  LEU   A HB3  
4537  H  HG   . LEU   A  292 ? 0.63961518 0.71631718 0.61604190 -0.03696014 0.01068355  0.10981613  347  LEU   A HG   
4538  H  HD11 . LEU   A  292 ? 0.62048984 0.67212433 0.60352767 -0.04348821 0.01482528  0.08828300  347  LEU   A HD11 
4539  H  HD12 . LEU   A  292 ? 0.60919738 0.65387625 0.59898496 -0.03761550 0.01015984  0.08429535  347  LEU   A HD12 
4540  H  HD13 . LEU   A  292 ? 0.62737972 0.66203129 0.61325091 -0.03519651 0.01766432  0.10056150  347  LEU   A HD13 
4541  H  HD21 . LEU   A  292 ? 0.63746065 0.74134201 0.61297500 -0.04156909 -0.00112862 0.09280211  347  LEU   A HD21 
4542  H  HD22 . LEU   A  292 ? 0.62639499 0.70912683 0.61075425 -0.03950579 -0.00069455 0.08091068  347  LEU   A HD22 
4543  H  HD23 . LEU   A  292 ? 0.63539630 0.72475481 0.61299783 -0.04603405 0.00375568  0.08088779  347  LEU   A HD23 
4544  N  N    . HIS   A  293 ? 0.55877978 0.65372324 0.55107206 -0.00692049 0.00154824  0.14977227  348  HIS   A N    
4545  C  CA   . HIS   A  293 ? 0.55280370 0.64538586 0.55334574 0.00237948  0.00071703  0.15678705  348  HIS   A CA   
4546  C  C    . HIS   A  293 ? 0.54179144 0.66424716 0.54343241 0.00064224  -0.00899392 0.15661974  348  HIS   A C    
4547  O  O    . HIS   A  293 ? 0.53433424 0.65764844 0.54336822 0.00690370  -0.01075833 0.15987967  348  HIS   A O    
4548  C  CB   . HIS   A  293 ? 0.57341284 0.65887326 0.57713175 0.01396302  0.00864541  0.17912827  348  HIS   A CB   
4549  C  CG   . HIS   A  293 ? 0.58536333 0.69903743 0.58541620 0.01561394  0.00668538  0.19718705  348  HIS   A CG   
4550  N  ND1  . HIS   A  293 ? 0.59735012 0.72336137 0.58780056 0.00649241  0.00532554  0.19506045  348  HIS   A ND1  
4551  C  CD2  . HIS   A  293 ? 0.58354455 0.71721357 0.58844531 0.02509551  0.00576162  0.21767552  348  HIS   A CD2  
4552  C  CE1  . HIS   A  293 ? 0.60827738 0.76112837 0.59698606 0.01007879  0.00327870  0.21416874  348  HIS   A CE1  
4553  N  NE2  . HIS   A  293 ? 0.60422987 0.76340491 0.60206169 0.02160034  0.00333943  0.22898926  348  HIS   A NE2  
4554  H  H    . HIS   A  293 ? 0.57598978 0.67440200 0.56493151 -0.00619171 0.00457378  0.15947190  348  HIS   A H    
4555  H  HA   . HIS   A  293 ? 0.54818189 0.62317502 0.55186456 0.00249274  0.00218903  0.14735320  348  HIS   A HA   
4556  H  HB2  . HIS   A  293 ? 0.57111490 0.65336877 0.58097571 0.02056208  0.00899422  0.18286206  348  HIS   A HB2  
4557  H  HB3  . HIS   A  293 ? 0.58057845 0.64492905 0.58280122 0.01406437  0.01559020  0.17842744  348  HIS   A HB3  
4559  H  HD2  . HIS   A  293 ? 0.58786625 0.71929497 0.59983724 0.03282017  0.00684338  0.22365148  348  HIS   A HD2  
4560  H  HE1  . HIS   A  293 ? 0.61188984 0.77840662 0.59397417 0.00530325  0.00216902  0.21745446  348  HIS   A HE1  
4562  N  N    . ARG   A  294 ? 0.54185688 0.68897384 0.53546894 -0.00852724 -0.01450661 0.15315039  349  ARG   A N    
4563  C  CA   . ARG   A  294 ? 0.53587455 0.71069908 0.52778941 -0.01424782 -0.02341840 0.14908206  349  ARG   A CA   
4564  C  C    . ARG   A  294 ? 0.53995442 0.71456617 0.52501345 -0.02649212 -0.02646352 0.12679549  349  ARG   A C    
4565  O  O    . ARG   A  294 ? 0.57641369 0.77430427 0.55481565 -0.03533206 -0.03210139 0.12153900  349  ARG   A O    
4566  C  CB   . ARG   A  294 ? 0.56508112 0.77331775 0.55236077 -0.01464411 -0.02668146 0.16709483  349  ARG   A CB   
4567  C  CG   . ARG   A  294 ? 0.58517551 0.79553843 0.58118522 -0.00039956 -0.02300623 0.19135310  349  ARG   A CG   
4568  C  CD   . ARG   A  294 ? 0.61113167 0.85673910 0.60327870 0.00007168  -0.02612724 0.21158421  349  ARG   A CD   
4569  N  NE   . ARG   A  294 ? 0.63025248 0.91230839 0.61903024 -0.00904556 -0.03640091 0.20870566  349  ARG   A NE   
4570  C  CZ   . ARG   A  294 ? 0.67169583 0.96860868 0.66871548 -0.00602708 -0.04139912 0.21213904  349  ARG   A CZ   
4571  N  NH1  . ARG   A  294 ? 0.69061410 0.97304803 0.70074165 0.00821147  -0.03697530 0.22249232  349  ARG   A NH1  
4572  N  NH2  . ARG   A  294 ? 0.68323934 1.01058793 0.67463088 -0.01833430 -0.05038419 0.20485328  349  ARG   A NH2  
4573  H  H    . ARG   A  294 ? 0.54781270 0.69444156 0.53618729 -0.01197813 -0.01219371 0.15320972  349  ARG   A H    
4574  H  HA   . ARG   A  294 ? 0.53656781 0.70886588 0.53497779 -0.00982302 -0.02484934 0.14969194  349  ARG   A HA   
4575  H  HB2  . ARG   A  294 ? 0.56973690 0.78008413 0.55019319 -0.01889647 -0.02488363 0.16707617  349  ARG   A HB2  
4576  H  HB3  . ARG   A  294 ? 0.56025279 0.78797770 0.54525846 -0.02040115 -0.03270551 0.16316782  349  ARG   A HB3  
4577  H  HG2  . ARG   A  294 ? 0.58002168 0.79045546 0.58290154 0.00375064  -0.02477044 0.19162022  349  ARG   A HG2  
4578  H  HG3  . ARG   A  294 ? 0.59051287 0.77850533 0.58825970 0.00485877  -0.01608840 0.19422759  349  ARG   A HG3  
4579  H  HD2  . ARG   A  294 ? 0.62226760 0.86702895 0.62110782 0.01067788  -0.02258768 0.22788107  349  ARG   A HD2  
4580  H  HD3  . ARG   A  294 ? 0.62041068 0.86576450 0.60528415 -0.00416626 -0.02412577 0.21150176  349  ARG   A HD3  
4581  H  HE   . ARG   A  294 ? 0.63873577 0.93437338 0.61902523 -0.01782533 -0.03924099 0.20424721  349  ARG   A HE   
4582  H  HH11 . ARG   A  294 ? 0.68712038 0.94873023 0.70012033 0.01568606  -0.03034500 0.22710879  349  ARG   A HH11 
4583  H  HH12 . ARG   A  294 ? 0.67924005 0.97271895 0.69490188 0.00983432  -0.04027268 0.22447479  349  ARG   A HH12 
4584  H  HH21 . ARG   A  294 ? 0.67535120 1.01647675 0.67212063 -0.01676547 -0.05388161 0.20927365  349  ARG   A HH21 
4585  H  HH22 . ARG   A  294 ? 0.67915237 1.01259434 0.66118461 -0.02842349 -0.05240998 0.19538166  349  ARG   A HH22 
4586  N  N    . CYS   A  295 ? 0.54477787 0.69288433 0.53162986 -0.02699161 -0.02201161 0.11395834  350  CYS   A N    
4587  C  CA   . CYS   A  295 ? 0.57859665 0.72263491 0.56107646 -0.03599554 -0.02262633 0.09421041  350  CYS   A CA   
4588  C  C    . CYS   A  295 ? 0.57029527 0.69336128 0.56060302 -0.03349470 -0.02259208 0.08180960  350  CYS   A C    
4589  O  O    . CYS   A  295 ? 0.58971119 0.71458757 0.57925630 -0.03853266 -0.02551323 0.06818359  350  CYS   A O    
4590  C  CB   . CYS   A  295 ? 0.63070560 0.76767093 0.60826558 -0.03922119 -0.01697245 0.09252772  350  CYS   A CB   
4591  S  SG   . CYS   A  295 ? 0.70421541 0.83212602 0.67999417 -0.04703530 -0.01512237 0.06984632  350  CYS   A SG   
4592  H  H    . CYS   A  295 ? 0.55255949 0.68463838 0.54372710 -0.02129790 -0.01794049 0.11823687  350  CYS   A H    
4593  H  HA   . CYS   A  295 ? 0.57944101 0.74002844 0.55688888 -0.04182529 -0.02634757 0.09054485  350  CYS   A HA   
4594  H  HB2  . CYS   A  295 ? 0.63985389 0.79197210 0.61134666 -0.04191041 -0.01741260 0.09921628  350  CYS   A HB2  
4595  H  HB3  . CYS   A  295 ? 0.63403952 0.75670862 0.61545527 -0.03419570 -0.01308445 0.09837221  350  CYS   A HB3  
4596  N  N    . VAL   A  296 ? 0.59060436 0.69307661 0.58770514 -0.02593412 -0.01852152 0.08707146  351  VAL   A N    
4597  C  CA   . VAL   A  296 ? 0.58730090 0.66910863 0.59079754 -0.02409421 -0.01762004 0.07629933  351  VAL   A CA   
4598  C  C    . VAL   A  296 ? 0.54350775 0.62569088 0.55291438 -0.01930498 -0.02132449 0.07800901  351  VAL   A C    
4599  O  O    . VAL   A  296 ? 0.53975153 0.62819779 0.55161387 -0.01320032 -0.02129387 0.09186928  351  VAL   A O    
4600  C  CB   . VAL   A  296 ? 0.61018062 0.67002094 0.61595428 -0.02056777 -0.01071227 0.08032022  351  VAL   A CB   
4601  C  CG1  . VAL   A  296 ? 0.68827939 0.72850668 0.70036095 -0.01791104 -0.00992510 0.07286848  351  VAL   A CG1  
4602  C  CG2  . VAL   A  296 ? 0.63517988 0.69377500 0.63637495 -0.02685018 -0.00721350 0.07511130  351  VAL   A CG2  
4603  H  H    . VAL   A  296 ? 0.59296638 0.69408035 0.59021169 -0.02202253 -0.01578704 0.09802297  351  VAL   A H    
4604  H  HA   . VAL   A  296 ? 0.57698178 0.65900642 0.57912982 -0.02879630 -0.01853062 0.06529584  351  VAL   A HA   
4605  H  HB   . VAL   A  296 ? 0.63271880 0.69257414 0.63847965 -0.01609563 -0.00844091 0.09221900  351  VAL   A HB   
4606  H  HG11 . VAL   A  296 ? 0.65216458 0.69472384 0.66528386 -0.02088312 -0.01297318 0.06290166  351  VAL   A HG11 
4607  H  HG12 . VAL   A  296 ? 0.65992963 0.69842136 0.67484576 -0.01297853 -0.01032117 0.07864793  351  VAL   A HG12 
4608  H  HG13 . VAL   A  296 ? 0.66154945 0.68900317 0.67357457 -0.01843219 -0.00561749 0.07247603  351  VAL   A HG13 
4609  H  HG21 . VAL   A  296 ? 0.63375837 0.67923748 0.63571841 -0.02565106 -0.00264553 0.07827988  351  VAL   A HG21 
4610  H  HG22 . VAL   A  296 ? 0.63377690 0.70536828 0.63024139 -0.02884644 -0.00766752 0.07980202  351  VAL   A HG22 
4611  H  HG23 . VAL   A  296 ? 0.62148243 0.67980421 0.62363988 -0.03028464 -0.00868368 0.06410848  351  VAL   A HG23 
4612  N  N    . ASN   A  297 ? 0.49822411 0.57343203 0.51064622 -0.02137858 -0.02379770 0.06480653  352  ASN   A N    
4613  C  CA   . ASN   A  297 ? 0.48544371 0.55677867 0.50398141 -0.01678553 -0.02621573 0.06567989  352  ASN   A CA   
4614  C  C    . ASN   A  297 ? 0.46150553 0.50905490 0.48480082 -0.01149140 -0.02150493 0.06582274  352  ASN   A C    
4615  O  O    . ASN   A  297 ? 0.47934270 0.51461309 0.50242996 -0.01442261 -0.01941739 0.05677093  352  ASN   A O    
4616  C  CB   . ASN   A  297 ? 0.47954229 0.55430746 0.49843419 -0.02164615 -0.03061306 0.05274321  352  ASN   A CB   
4617  C  CG   . ASN   A  297 ? 0.47668466 0.57380521 0.48928654 -0.02862927 -0.03447572 0.05159955  352  ASN   A CG   
4618  O  OD1  . ASN   A  297 ? 0.48768866 0.60215449 0.49990025 -0.02763988 -0.03715414 0.06265329  352  ASN   A OD1  
4619  N  ND2  . ASN   A  297 ? 0.47180161 0.56977338 0.47915870 -0.03592838 -0.03414818 0.03880379  352  ASN   A ND2  
4620  H  H    . ASN   A  297 ? 0.50347012 0.57649034 0.51432884 -0.02541397 -0.02362126 0.05560526  352  ASN   A H    
4621  H  HA   . ASN   A  297 ? 0.48617578 0.56793666 0.50535852 -0.01396503 -0.02733930 0.07542033  352  ASN   A HA   
4622  H  HB2  . ASN   A  297 ? 0.47489548 0.54071325 0.49370182 -0.02371335 -0.02926202 0.04400633  352  ASN   A HB2  
4623  H  HB3  . ASN   A  297 ? 0.47354388 0.54428464 0.49674225 -0.01840270 -0.03173088 0.05377275  352  ASN   A HB3  
4624  H  HD21 . ASN   A  297 ? 0.47139761 0.55815995 0.48017642 -0.03557348 -0.03191590 0.03242403  352  ASN   A HD21 
4625  H  HD22 . ASN   A  297 ? 0.47745192 0.58748782 0.47982243 -0.04123197 -0.03580626 0.03668614  352  ASN   A HD22 
4626  N  N    . VAL   A  298 ? 0.46784261 0.51063389 0.49531353 -0.00411248 -0.01957745 0.07613117  353  VAL   A N    
4627  C  CA   . VAL   A  298 ? 0.47212121 0.49154818 0.50241828 0.00035757  -0.01387838 0.07660680  353  VAL   A CA   
4628  C  C    . VAL   A  298 ? 0.47929531 0.49576378 0.51479095 0.00349829  -0.01639419 0.07350549  353  VAL   A C    
4629  O  O    . VAL   A  298 ? 0.49134219 0.52261531 0.52981234 0.00650911  -0.01963451 0.07988854  353  VAL   A O    
4630  C  CB   . VAL   A  298 ? 0.49781770 0.50944400 0.52784073 0.00704099  -0.00653401 0.09146113  353  VAL   A CB   
4631  C  CG1  . VAL   A  298 ? 0.50319612 0.48812878 0.53456223 0.01054329  0.00076685  0.09037177  353  VAL   A CG1  
4632  C  CG2  . VAL   A  298 ? 0.51375151 0.52828372 0.53813076 0.00341967  -0.00378722 0.09517242  353  VAL   A CG2  
4633  H  H    . VAL   A  298 ? 0.46884453 0.52395487 0.49725243 -0.00202238 -0.02154062 0.08310568  353  VAL   A H    
4634  H  HA   . VAL   A  298 ? 0.47545373 0.48604509 0.50421631 -0.00342672 -0.01271978 0.06900252  353  VAL   A HA   
4635  H  HB   . VAL   A  298 ? 0.49795353 0.52100945 0.53047287 0.01151067  -0.00785990 0.10018716  353  VAL   A HB   
4636  H  HG11 . VAL   A  298 ? 0.50036055 0.47690725 0.52998501 0.00541386  0.00063251  0.08072510  353  VAL   A HG11 
4637  H  HG12 . VAL   A  298 ? 0.50027663 0.48494536 0.53526998 0.01432153  -0.00009977 0.09119931  353  VAL   A HG12 
4638  H  HG13 . VAL   A  298 ? 0.51486164 0.49161643 0.54489106 0.01379767  0.00687105  0.09857889  353  VAL   A HG13 
4639  H  HG21 . VAL   A  298 ? 0.52193165 0.52911431 0.54607242 0.00790377  0.00174584  0.10489212  353  VAL   A HG21 
4640  H  HG22 . VAL   A  298 ? 0.50922364 0.54143590 0.53201526 0.00132939  -0.00796635 0.09675046  353  VAL   A HG22 
4641  H  HG23 . VAL   A  298 ? 0.50974041 0.51611638 0.53216481 -0.00152055 -0.00298459 0.08646571  353  VAL   A HG23 
4642  N  N    . ILE   A  299 ? 0.48510617 0.48451269 0.52147174 0.00193615  -0.01507410 0.06388563  354  ILE   A N    
4643  C  CA   . ILE   A  299 ? 0.48157221 0.47451663 0.52198899 0.00473410  -0.01617518 0.06082878  354  ILE   A CA   
4644  C  C    . ILE   A  299 ? 0.50759399 0.47825778 0.54743505 0.00812845  -0.00852410 0.06305674  354  ILE   A C    
4645  O  O    . ILE   A  299 ? 0.58241695 0.54018801 0.61891437 0.00345789  -0.00573877 0.05650709  354  ILE   A O    
4646  C  CB   . ILE   A  299 ? 0.43838716 0.43145633 0.47943091 -0.00068994 -0.02118983 0.04737791  354  ILE   A CB   
4647  C  CG1  . ILE   A  299 ? 0.42413142 0.43601647 0.46481156 -0.00430747 -0.02707558 0.04431509  354  ILE   A CG1  
4648  C  CG2  . ILE   A  299 ? 0.43457383 0.41678804 0.47865903 0.00172538  -0.02099610 0.04427592  354  ILE   A CG2  
4649  C  CD1  . ILE   A  299 ? 0.41732666 0.42767924 0.45908070 -0.00833972 -0.03057328 0.03217763  354  ILE   A CD1  
4650  H  H    . ILE   A  299 ? 0.48408383 0.47665453 0.51831257 -0.00135857 -0.01345180 0.05926000  354  ILE   A H    
4651  H  HA   . ILE   A  299 ? 0.47717643 0.47996342 0.52003157 0.00779265  -0.01793036 0.06636798  354  ILE   A HA   
4652  H  HB   . ILE   A  299 ? 0.44318208 0.43082926 0.48236281 -0.00387438 -0.01995663 0.04274130  354  ILE   A HB   
4653  H  HG12 . ILE   A  299 ? 0.42682058 0.44677928 0.46910346 -0.00202342 -0.02842584 0.04984421  354  ILE   A HG12 
4654  H  HG13 . ILE   A  299 ? 0.42988959 0.44787484 0.46766949 -0.00656505 -0.02676851 0.04529503  354  ILE   A HG13 
4655  H  HG21 . ILE   A  299 ? 0.43486509 0.42193714 0.48122519 0.00523267  -0.02142810 0.04948743  354  ILE   A HG21 
4656  H  HG22 . ILE   A  299 ? 0.44044754 0.41010740 0.48327124 0.00235934  -0.01689045 0.04444288  354  ILE   A HG22 
4657  H  HG23 . ILE   A  299 ? 0.42871282 0.41199887 0.47353280 -0.00109861 -0.02417371 0.03708234  354  ILE   A HG23 
4658  H  HD11 . ILE   A  299 ? 0.41430652 0.42179638 0.45858628 -0.00654873 -0.03160242 0.03189928  354  ILE   A HD11 
4659  H  HD12 . ILE   A  299 ? 0.41656834 0.41926637 0.45816302 -0.00951725 -0.02914612 0.02773547  354  ILE   A HD12 
4660  H  HD13 . ILE   A  299 ? 0.41663605 0.43672121 0.45661771 -0.01160184 -0.03273246 0.02949161  354  ILE   A HD13 
4661  N  N    . PHE   A  300 ? 0.51923633 0.48634356 0.56214547 0.01570225  -0.00460412 0.07218438  355  PHE   A N    
4662  C  CA   . PHE   A  300 ? 0.50904286 0.45319355 0.55073744 0.01885038  0.00372577  0.07269941  355  PHE   A CA   
4663  C  C    . PHE   A  300 ? 0.50388718 0.44578806 0.54811502 0.01862351  0.00064763  0.06544010  355  PHE   A C    
4664  O  O    . PHE   A  300 ? 0.48923352 0.44443232 0.53868032 0.02262612  -0.00309886 0.06931424  355  PHE   A O    
4665  C  CB   . PHE   A  300 ? 0.51749247 0.45751098 0.56143057 0.02874231  0.01196218  0.08797063  355  PHE   A CB   
4666  C  CG   . PHE   A  300 ? 0.53400397 0.44650573 0.57527542 0.03227780  0.02351646  0.08875478  355  PHE   A CG   
4667  C  CD1  . PHE   A  300 ? 0.56459862 0.45568818 0.59881520 0.02856631  0.03207742  0.08726421  355  PHE   A CD1  
4668  C  CD2  . PHE   A  300 ? 0.54302067 0.45053041 0.58801246 0.03832434  0.02661638  0.09029272  355  PHE   A CD2  
4669  C  CE1  . PHE   A  300 ? 0.58589482 0.44937029 0.61568695 0.03010980  0.04404133  0.08645356  355  PHE   A CE1  
4670  C  CE2  . PHE   A  300 ? 0.58706826 0.46760675 0.62810373 0.04089773  0.03864927  0.08981799  355  PHE   A CE2  
4671  C  CZ   . PHE   A  300 ? 0.60199976 0.45979011 0.63485700 0.03634348  0.04751513  0.08737282  355  PHE   A CZ   
4672  H  H    . PHE   A  300 ? 0.51112556 0.49106538 0.55686539 0.01884038  -0.00680657 0.07831993  355  PHE   A H    
4673  H  HA   . PHE   A  300 ? 0.51758790 0.45053822 0.55510652 0.01437498  0.00649034  0.06788519  355  PHE   A HA   
4674  H  HB2  . PHE   A  300 ? 0.52382594 0.46744928 0.56621760 0.02877951  0.01314763  0.09326410  355  PHE   A HB2  
4675  H  HB3  . PHE   A  300 ? 0.51406866 0.46738249 0.56286275 0.03300078  0.00892946  0.09304976  355  PHE   A HB3  
4676  H  HD1  . PHE   A  300 ? 0.56138909 0.45623314 0.59322965 0.02427882  0.03026322  0.08633917  355  PHE   A HD1  
4677  H  HD2  . PHE   A  300 ? 0.53744125 0.45969009 0.58724779 0.04023197  0.02101203  0.09132694  355  PHE   A HD2  
4678  H  HE1  . PHE   A  300 ? 0.60035485 0.44867739 0.62454349 0.02630275  0.05024187  0.08484225  355  PHE   A HE1  
4679  H  HE2  . PHE   A  300 ? 0.58066982 0.45814350 0.62410903 0.04510434  0.04117773  0.09069107  355  PHE   A HE2  
4680  H  HZ   . PHE   A  300 ? 0.61251765 0.45069715 0.64156556 0.03713590  0.05648755  0.08628041  355  PHE   A HZ   
4681  N  N    . VAL   A  301 ? 0.49566963 0.42211851 0.53596079 0.01330451  0.00230465  0.05547376  356  VAL   A N    
4682  C  CA   . VAL   A  301 ? 0.48835027 0.41428775 0.53012943 0.01174548  -0.00158326 0.04800259  356  VAL   A CA   
4683  C  C    . VAL   A  301 ? 0.49618560 0.40135390 0.53221714 0.00805487  0.00447721  0.04178470  356  VAL   A C    
4684  O  O    . VAL   A  301 ? 0.47457516 0.36920369 0.50508475 0.00249250  0.00843122  0.03846794  356  VAL   A O    
4685  C  CB   . VAL   A  301 ? 0.46609917 0.40664554 0.50976259 0.00635326  -0.01108069 0.04002585  356  VAL   A CB   
4686  C  CG1  . VAL   A  301 ? 0.47030929 0.40763912 0.51050425 -0.00062095 -0.01168418 0.03288232  356  VAL   A CG1  
4687  C  CG2  . VAL   A  301 ? 0.49628311 0.43793973 0.54232264 0.00605781  -0.01504028 0.03484028  356  VAL   A CG2  
4688  H  H    . VAL   A  301 ? 0.50495094 0.42177445 0.54133058 0.01015072  0.00592681  0.05359397  356  VAL   A H    
4689  H  HA   . VAL   A  301 ? 0.48531574 0.41552794 0.53054589 0.01665478  -0.00145731 0.05272672  356  VAL   A HA   
4690  H  HB   . VAL   A  301 ? 0.47187662 0.42453930 0.51766372 0.00767274  -0.01389323 0.04357859  356  VAL   A HB   
4691  H  HG11 . VAL   A  301 ? 0.47224376 0.40007269 0.51013529 -0.00309936 -0.00970707 0.02901505  356  VAL   A HG11 
4692  H  HG12 . VAL   A  301 ? 0.47492343 0.41094869 0.51325721 -0.00083024 -0.00874954 0.03628878  356  VAL   A HG12 
4693  H  HG13 . VAL   A  301 ? 0.46118706 0.40784162 0.50330436 -0.00260890 -0.01663465 0.02899368  356  VAL   A HG13 
4694  H  HG21 . VAL   A  301 ? 0.47721541 0.42691159 0.52463955 0.00345654  -0.01998306 0.03070367  356  VAL   A HG21 
4695  H  HG22 . VAL   A  301 ? 0.48458689 0.42953998 0.53323829 0.01015551  -0.01458493 0.03946611  356  VAL   A HG22 
4696  H  HG23 . VAL   A  301 ? 0.48781195 0.41915059 0.53124791 0.00417575  -0.01274217 0.03124303  356  VAL   A HG23 
4697  N  N    . GLY   A  302 ? 0.47954652 0.37943810 0.51619387 0.01034858  0.00571696  0.04031089  357  GLY   A N    
4698  C  CA   . GLY   A  302 ? 0.48078442 0.36286783 0.51055861 0.00549068  0.01106102  0.03344502  357  GLY   A CA   
4699  C  C    . GLY   A  302 ? 0.48014173 0.37008783 0.51027536 -0.00001048 0.00295813  0.02489831  357  GLY   A C    
4700  O  O    . GLY   A  302 ? 0.46848866 0.37423852 0.50456786 0.00140866  -0.00513048 0.02487412  357  GLY   A O    
4701  H  H    . GLY   A  302 ? 0.47617137 0.38444608 0.51718283 0.01438809  0.00325345  0.04351166  357  GLY   A H    
4702  H  HA2  . GLY   A  302 ? 0.49410117 0.36778927 0.51921397 0.00123347  0.01467547  0.03152968  357  GLY   A HA2  
4703  H  HA3  . GLY   A  302 ? 0.49328959 0.36692521 0.52260154 0.00979485  0.01679584  0.03655604  357  GLY   A HA3  
4704  N  N    . ASP   A  303 ? 0.49669296 0.37560996 0.51983297 -0.00690424 0.00564799  0.01786176  358  ASP   A N    
4705  C  CA   . ASP   A  303 ? 0.51017308 0.39749819 0.53353679 -0.01187450 -0.00164117 0.01137064  358  ASP   A CA   
4706  C  C    . ASP   A  303 ? 0.48948833 0.37141657 0.51106435 -0.01000099 0.00020719  0.01053889  358  ASP   A C    
4707  O  O    . ASP   A  303 ? 0.49931017 0.39087716 0.52364844 -0.01071135 -0.00648305 0.00836397  358  ASP   A O    
4708  C  CB   . ASP   A  303 ? 0.51951462 0.40528858 0.53691566 -0.02218848 -0.00206158 0.00459241  358  ASP   A CB   
4709  C  CG   . ASP   A  303 ? 0.56307513 0.42976823 0.56966877 -0.02866922 0.00756577  0.00104789  358  ASP   A CG   
4710  O  OD1  . ASP   A  303 ? 0.57891750 0.43006364 0.58292341 -0.02362645 0.01670375  0.00494080  358  ASP   A OD1  
4711  O  OD2  . ASP   A  303 ? 0.57387197 0.44128489 0.57443416 -0.03889848 0.00665919  -0.00538974 358  ASP   A OD2  
4712  H  H    . ASP   A  303 ? 0.51189142 0.37805748 0.52971280 -0.00884958 0.01238932  0.01733270  358  ASP   A H    
4713  H  HA   . ASP   A  303 ? 0.49153149 0.39095014 0.52050787 -0.00986139 -0.00771387 0.01232882  358  ASP   A HA   
4714  H  HB2  . ASP   A  303 ? 0.51766121 0.41100666 0.53614891 -0.02445528 -0.00711095 0.00173995  358  ASP   A HB2  
4715  H  HB3  . ASP   A  303 ? 0.52103436 0.41216707 0.54054701 -0.02310744 -0.00369553 0.00525988  358  ASP   A HB3  
4716  N  N    . HIS   A  304 ? 0.48963541 0.35535949 0.50648469 -0.00740550 0.01021947  0.01256961  359  HIS   A N    
4717  C  CA   . HIS   A  304 ? 0.50683254 0.36611134 0.52172720 -0.00476113 0.01414358  0.01231070  359  HIS   A CA   
4718  C  C    . HIS   A  304 ? 0.55644178 0.39705235 0.56791723 0.00064774  0.02740512  0.01641275  359  HIS   A C    
4719  O  O    . HIS   A  304 ? 0.55899900 0.39114276 0.56949538 0.00224866  0.03332622  0.01994214  359  HIS   A O    
4720  C  CB   . HIS   A  304 ? 0.53137481 0.38755101 0.53777981 -0.01430268 0.01281207  0.00379771  359  HIS   A CB   
4721  C  CG   . HIS   A  304 ? 0.57423830 0.41875756 0.57002199 -0.02470320 0.01789744  -0.00260713 359  HIS   A CG   
4722  N  ND1  . HIS   A  304 ? 0.64272940 0.46571317 0.63072115 -0.02559513 0.03053774  -0.00318613 359  HIS   A ND1  
4723  C  CD2  . HIS   A  304 ? 0.61796701 0.47063178 0.61013788 -0.03483071 0.01221529  -0.00827626 359  HIS   A CD2  
4724  C  CE1  . HIS   A  304 ? 0.65355706 0.47136208 0.63234723 -0.03775598 0.03204902  -0.01023558 359  HIS   A CE1  
4725  N  NE2  . HIS   A  304 ? 0.62978482 0.46707737 0.61130267 -0.04361438 0.02067504  -0.01313962 359  HIS   A NE2  
4726  H  H    . HIS   A  304 ? 0.50514746 0.36281279 0.51976550 -0.00714992 0.01554630  0.01428602  359  HIS   A H    
4727  H  HA   . HIS   A  304 ? 0.50290906 0.37278360 0.52432632 -0.00016583 0.00943423  0.01546053  359  HIS   A HA   
4728  H  HB2  . HIS   A  304 ? 0.53803074 0.38862959 0.54214311 -0.01269368 0.01653748  0.00356624  359  HIS   A HB2  
4729  H  HB3  . HIS   A  304 ? 0.52110672 0.38986319 0.53118825 -0.01569549 0.00478168  0.00284516  359  HIS   A HB3  
4731  H  HD2  . HIS   A  304 ? 0.59299695 0.45954117 0.58946693 -0.03561979 0.00430958  -0.00848056 359  HIS   A HD2  
4732  H  HE1  . HIS   A  304 ? 0.66695476 0.46928701 0.63827646 -0.04183283 0.04056666  -0.01267088 359  HIS   A HE1  
4734  N  N    . GLY   A  305 ? 0.54989660 0.38388604 0.55970287 0.00381989  0.03271172  0.01635586  360  GLY   A N    
4735  C  CA   . GLY   A  305 ? 0.54928827 0.36441329 0.55622923 0.01014574  0.04701152  0.02015310  360  GLY   A CA   
4736  C  C    . GLY   A  305 ? 0.57044208 0.36245942 0.56226695 0.00073731  0.05716519  0.01049592  360  GLY   A C    
4737  O  O    . GLY   A  305 ? 0.54437947 0.33530611 0.52809036 -0.01123436 0.05352071  0.00229782  360  GLY   A O    
4738  H  H    . GLY   A  305 ? 0.54014617 0.38169616 0.55092376 0.00238900  0.02763465  0.01420243  360  GLY   A H    
4739  H  HA2  . GLY   A  305 ? 0.55830157 0.37080064 0.56810820 0.01453509  0.05037515  0.02564586  360  GLY   A HA2  
4740  H  HA3  . GLY   A  305 ? 0.55060160 0.37088004 0.56265271 0.01633984  0.04743601  0.02403625  360  GLY   A HA3  
4741  N  N    . MET   A  306 ? 0.60527122 0.38024405 0.59343636 0.00591259  0.07025618  0.01157062  361  MET   A N    
4742  C  CA   . MET   A  306 ? 0.63652658 0.38608882 0.60864431 -0.00303065 0.08287819  0.00195795  361  MET   A CA   
4743  C  C    . MET   A  306 ? 0.65641522 0.39661121 0.62779200 0.00419742  0.09318408  0.00326419  361  MET   A C    
4744  O  O    . MET   A  306 ? 0.64968455 0.39312232 0.63262570 0.01865534  0.09760892  0.01420447  361  MET   A O    
4745  C  CB   . MET   A  306 ? 0.66471732 0.39066890 0.63073236 -0.00373808 0.09574256  0.00273561  361  MET   A CB   
4746  C  CG   . MET   A  306 ? 0.66838360 0.36467835 0.61527538 -0.01585857 0.11035101  -0.00898507 361  MET   A CG   
4747  S  SD   . MET   A  306 ? 0.69427001 0.39888138 0.62766004 -0.03854357 0.09992764  -0.02351969 361  MET   A SD   
4748  C  CE   . MET   A  306 ? 0.72081959 0.43314248 0.66029739 -0.04024945 0.09345004  -0.01921104 361  MET   A CE   
4749  H  H    . MET   A  306 ? 0.59874117 0.37841719 0.59459412 0.01517421  0.07180676  0.01850395  361  MET   A H    
4750  H  HA   . MET   A  306 ? 0.63518310 0.38924089 0.60083282 -0.01338130 0.07697701  -0.00556866 361  MET   A HA   
4751  H  HB2  . MET   A  306 ? 0.64852452 0.38267028 0.61652124 -0.00729890 0.08881611  0.00305438  361  MET   A HB2  
4752  H  HB3  . MET   A  306 ? 0.66063458 0.38276857 0.63349676 0.00744115  0.10193512  0.01130402  361  MET   A HB3  
4753  H  HG2  . MET   A  306 ? 0.69654322 0.37575439 0.64090943 -0.01391242 0.12038853  -0.00679038 361  MET   A HG2  
4754  H  HG3  . MET   A  306 ? 0.68971217 0.37885764 0.63365495 -0.01345050 0.11669634  -0.01057057 361  MET   A HG3  
4755  H  HE1  . MET   A  306 ? 0.68991846 0.42102987 0.64092290 -0.03319144 0.08349814  -0.01288813 361  MET   A HE1  
4756  H  HE2  . MET   A  306 ? 0.72618198 0.42163813 0.66435891 -0.03632778 0.10371592  -0.01595521 361  MET   A HE2  
4757  H  HE3  . MET   A  306 ? 0.71353829 0.42855388 0.64593619 -0.05241102 0.08997151  -0.02628174 361  MET   A HE3  
4758  N  N    . GLU   A  307 ? 0.69970679 0.42972505 0.65725064 -0.00632351 0.09733303  -0.00760412 362  GLU   A N    
4759  C  CA   . GLU   A  307 ? 0.73355216 0.45404577 0.68806744 -0.00146668 0.10777957  -0.00833636 362  GLU   A CA   
4760  C  C    . GLU   A  307 ? 0.74035347 0.42795438 0.67581046 -0.01018189 0.12608415  -0.01870269 362  GLU   A C    
4761  O  O    . GLU   A  307 ? 0.71067345 0.38874614 0.63329124 -0.02457467 0.12641993  -0.02791092 362  GLU   A O    
4762  C  CB   . GLU   A  307 ? 0.71100938 0.45225847 0.66574514 -0.00658317 0.09530285  -0.01186487 362  GLU   A CB   
4763  C  CG   . GLU   A  307 ? 0.72268856 0.45936674 0.67566860 -0.00170806 0.10385251  -0.01200531 362  GLU   A CG   
4764  C  CD   . GLU   A  307 ? 0.74142885 0.48478934 0.71108371 0.01621308  0.10820489  0.00084802  362  GLU   A CD   
4765  O  OE1  . GLU   A  307 ? 0.81599104 0.54093111 0.78697848 0.02535074  0.12348007  0.00553378  362  GLU   A OE1  
4766  O  OE2  . GLU   A  307 ? 0.70347464 0.47094828 0.68503958 0.02096951  0.09680861  0.00677474  362  GLU   A OE2  
4767  H  H    . GLU   A  307 ? 0.69805264 0.42807165 0.64757860 -0.01724661 0.09359275  -0.01473572 362  GLU   A H    
4768  H  HA   . GLU   A  307 ? 0.72083926 0.44309506 0.68553054 0.01076805  0.11159953  0.00055575  362  GLU   A HA   
4769  H  HB2  . GLU   A  307 ? 0.69121456 0.45125610 0.65708470 -0.00218467 0.08429980  -0.00608990 362  GLU   A HB2  
4770  H  HB3  . GLU   A  307 ? 0.71549612 0.45629123 0.66039562 -0.01832798 0.09172074  -0.01971938 362  GLU   A HB3  
4771  H  HG2  . GLU   A  307 ? 0.71758437 0.46703947 0.66927254 -0.00670988 0.09533954  -0.01465788 362  GLU   A HG2  
4772  H  HG3  . GLU   A  307 ? 0.75014579 0.46699810 0.69126523 -0.00626897 0.11570583  -0.01833959 362  GLU   A HG3  
4773  N  N    . ASP   A  308 ? 0.79778600 0.46866557 0.73132217 -0.00199338 0.14179027  -0.01742375 363  ASP   A N    
4774  C  CA   . ASP   A  308 ? 0.86785358 0.50569665 0.78160983 -0.01074394 0.16096373  -0.02876273 363  ASP   A CA   
4775  C  C    . ASP   A  308 ? 0.85547268 0.49857256 0.75303769 -0.02857644 0.15523052  -0.04243566 363  ASP   A C    
4776  O  O    . ASP   A  308 ? 0.86120570 0.51582778 0.76080525 -0.02566458 0.15247807  -0.04193639 363  ASP   A O    
4777  C  CB   . ASP   A  308 ? 0.94980466 0.57021308 0.86768484 0.00485880  0.17990819  -0.02263712 363  ASP   A CB   
4778  C  CG   . ASP   A  308 ? 1.03325963 0.64633369 0.96605629 0.02329152  0.18897627  -0.00774483 363  ASP   A CG   
4779  O  OD1  . ASP   A  308 ? 1.15191662 0.73720938 1.07644808 0.02126958  0.20249592  -0.00960172 363  ASP   A OD1  
4780  O  OD2  . ASP   A  308 ? 1.04795146 0.68368930 1.00033772 0.03911733  0.18277660  0.00617954  363  ASP   A OD2  
4781  H  H    . ASP   A  308 ? 0.78691685 0.46743551 0.73168135 0.00912921  0.14097214  -0.00939275 363  ASP   A H    
4782  H  HA   . ASP   A  308 ? 0.88125956 0.50442082 0.78904617 -0.01547505 0.16630238  -0.03134178 363  ASP   A HA   
4783  H  HB2  . ASP   A  308 ? 0.93784088 0.57462209 0.86287200 0.00981895  0.17415863  -0.01929509 363  ASP   A HB2  
4784  H  HB3  . ASP   A  308 ? 0.97750843 0.57519501 0.88081461 -0.00199833 0.19306491  -0.03156116 363  ASP   A HB3  
4785  N  N    . VAL   A  309 ? 0.88799989 0.52474332 0.76985049 -0.04724889 0.15325189  -0.05376635 364  VAL   A N    
4786  C  CA   . VAL   A  309 ? 0.93521857 0.57930160 0.80048436 -0.06586670 0.14768738  -0.06616437 364  VAL   A CA   
4787  C  C    . VAL   A  309 ? 0.98841131 0.60308939 0.82916188 -0.08422089 0.16311695  -0.08100392 364  VAL   A C    
4788  O  O    . VAL   A  309 ? 0.97750103 0.58580554 0.81388116 -0.09312449 0.16288005  -0.08412482 364  VAL   A O    
4789  C  CB   . VAL   A  309 ? 0.94825149 0.62608963 0.81998134 -0.07339101 0.12442159  -0.06466337 364  VAL   A CB   
4790  C  CG1  . VAL   A  309 ? 0.99393940 0.68409944 0.85035300 -0.09083542 0.11786008  -0.07462189 364  VAL   A CG1  
4791  C  CG2  . VAL   A  309 ? 0.92252731 0.62648791 0.81742096 -0.05675232 0.11011828  -0.05098541 364  VAL   A CG2  
4792  H  H    . VAL   A  309 ? 0.89652818 0.52524602 0.77799714 -0.04873583 0.15544602  -0.05332929 364  VAL   A H    
4793  H  HA   . VAL   A  309 ? 0.93669128 0.58353376 0.80177772 -0.06233972 0.14948800  -0.06595518 364  VAL   A HA   
4794  H  HB   . VAL   A  309 ? 0.95085967 0.62573111 0.82133174 -0.07842628 0.12335534  -0.06595541 364  VAL   A HB   
4795  H  HG11 . VAL   A  309 ? 0.98454469 0.67349041 0.83921528 -0.08741843 0.12151558  -0.07473198 364  VAL   A HG11 
4796  H  HG12 . VAL   A  309 ? 1.00288165 0.67997515 0.84436852 -0.10386090 0.12481620  -0.08373184 364  VAL   A HG12 
4797  H  HG13 . VAL   A  309 ? 0.96000195 0.67292410 0.82320213 -0.09254193 0.10333987  -0.07143526 364  VAL   A HG13 
4798  H  HG21 . VAL   A  309 ? 0.90200257 0.62507701 0.80027407 -0.06142155 0.09685234  -0.05045812 364  VAL   A HG21 
4799  H  HG22 . VAL   A  309 ? 0.91495848 0.61401576 0.81909168 -0.04701192 0.11312548  -0.04445873 364  VAL   A HG22 
4800  H  HG23 . VAL   A  309 ? 0.91550994 0.62229574 0.81237799 -0.05154247 0.11157776  -0.04919286 364  VAL   A HG23 
4801  N  N    . THR   A  310 ? 1.04681492 0.64395732 0.87086320 -0.09090868 0.17683235  -0.09064344 365  THR   A N    
4802  C  CA   . THR   A  310 ? 1.12802923 0.69624889 0.92564094 -0.11084433 0.19281742  -0.10686203 365  THR   A CA   
4803  C  C    . THR   A  310 ? 1.15544772 0.74246883 0.93593657 -0.13266037 0.18268205  -0.11835252 365  THR   A C    
4804  O  O    . THR   A  310 ? 1.20792007 0.82292056 0.99570215 -0.12918420 0.16864072  -0.11361052 365  THR   A O    
4805  C  CB   . THR   A  310 ? 1.16805029 0.69828367 0.95724827 -0.10291232 0.21928117  -0.11011461 365  THR   A CB   
4806  O  OG1  . THR   A  310 ? 1.16478610 0.70675445 0.95922208 -0.09323929 0.21837421  -0.10657449 365  THR   A OG1  
4807  C  CG2  . THR   A  310 ? 1.18580127 0.69627839 0.99014366 -0.08294496 0.23096958  -0.09824667 365  THR   A CG2  
4808  H  H    . THR   A  310 ? 1.04075980 0.64409274 0.86951089 -0.08337903 0.17660837  -0.08735360 365  THR   A H    
4809  H  HA   . THR   A  310 ? 1.12954497 0.69089353 0.92593563 -0.11553603 0.19348142  -0.10782538 365  THR   A HA   
4810  H  HB   . THR   A  310 ? 1.20050621 0.71102238 0.96997178 -0.11808762 0.23023987  -0.12248818 365  THR   A HB   
4812  H  HG21 . THR   A  310 ? 1.20599508 0.69214261 1.00517035 -0.07740349 0.24871507  -0.09992084 365  THR   A HG21 
4813  H  HG22 . THR   A  310 ? 1.15338922 0.68437994 0.97645617 -0.06895296 0.22019471  -0.08634817 365  THR   A HG22 
4814  H  HG23 . THR   A  310 ? 1.18892884 0.69085383 0.98942113 -0.08967794 0.23194624  -0.10044697 365  THR   A HG23 
4815  N  N    . CYS   A  311 ? 1.22598100 0.79754812 0.98305792 -0.15576923 0.19055030  -0.13315980 366  CYS   A N    
4816  C  CA   . CYS   A  311 ? 1.30422175 0.89758909 1.04440486 -0.17890017 0.17986149  -0.14345281 366  CYS   A CA   
4817  C  C    . CYS   A  311 ? 1.33334541 0.92220998 1.05810690 -0.18404935 0.18791291  -0.15104175 366  CYS   A C    
4818  O  O    . CYS   A  311 ? 1.35970712 0.97272795 1.07297754 -0.20022182 0.17687303  -0.15649743 366  CYS   A O    
4819  C  CB   . CYS   A  311 ? 1.44201684 1.02283144 1.16178799 -0.20379063 0.18560439  -0.15695380 366  CYS   A CB   
4820  S  SG   . CYS   A  311 ? 1.66461372 1.18806219 1.35563207 -0.21609141 0.21945821  -0.17434816 366  CYS   A SG   
4821  H  H    . CYS   A  311 ? 1.25311160 0.80037659 1.00438392 -0.15756927 0.20312533  -0.13667130 366  CYS   A H    
4822  H  HA   . CYS   A  311 ? 1.27903795 0.90200740 1.03194726 -0.17547792 0.16215935  -0.13582544 366  CYS   A HA   
4823  H  HB2  . CYS   A  311 ? 1.43959212 1.04156518 1.15089619 -0.21859080 0.17557968  -0.16170518 366  CYS   A HB2  
4824  H  HB3  . CYS   A  311 ? 1.42869711 1.01300395 1.15910673 -0.19971016 0.18051584  -0.15146230 366  CYS   A HB3  
4825  N  N    . ASP   A  312 ? 1.30141389 0.86045671 1.02590525 -0.17024092 0.20763645  -0.15078333 367  ASP   A N    
4826  C  CA   . ASP   A  312 ? 1.24292970 0.79715860 0.95453912 -0.17268814 0.21655703  -0.15704909 367  ASP   A CA   
4827  C  C    . ASP   A  312 ? 1.16469669 0.75336653 0.89633918 -0.15720008 0.19905998  -0.14347160 367  ASP   A C    
4828  O  O    . ASP   A  312 ? 1.14224064 0.74066353 0.86350739 -0.16341525 0.19835448  -0.14762844 367  ASP   A O    
4829  C  CB   . ASP   A  312 ? 1.31967068 0.82844621 1.02336574 -0.16361040 0.24618654  -0.16201842 367  ASP   A CB   
4830  C  CG   . ASP   A  312 ? 1.33272982 0.83157700 1.06270707 -0.13413292 0.25224173  -0.14589158 367  ASP   A CG   
4831  O  OD1  . ASP   A  312 ? 1.25736988 0.77982783 1.00770962 -0.11638600 0.24174483  -0.13288161 367  ASP   A OD1  
4832  O  OD2  . ASP   A  312 ? 1.44283009 0.91042310 1.17251945 -0.12939601 0.26807749  -0.14597222 367  ASP   A OD2  
4833  H  H    . ASP   A  312 ? 1.29822135 0.83981705 1.03068388 -0.15899958 0.21621814  -0.14632487 367  ASP   A H    
4834  H  HA   . ASP   A  312 ? 1.27307963 0.83120763 0.96612108 -0.19219902 0.21552980  -0.16770677 367  ASP   A HA   
4835  H  HB2  . ASP   A  312 ? 1.32775378 0.83503842 1.02264762 -0.16577971 0.25174502  -0.16648918 367  ASP   A HB2  
4836  H  HB3  . ASP   A  312 ? 1.34620881 0.83196223 1.03430891 -0.17610800 0.25784829  -0.17215008 367  ASP   A HB3  
4837  N  N    . ARG   A  313 ? 1.08996749 0.69641465 0.84915805 -0.13814431 0.18555059  -0.12763326 368  ARG   A N    
4838  C  CA   . ARG   A  313 ? 1.00353754 0.64336205 0.78214455 -0.12527063 0.16757520  -0.11483009 368  ARG   A CA   
4839  C  C    . ARG   A  313 ? 0.95583010 0.63119614 0.73707122 -0.13645934 0.14377961  -0.11258825 368  ARG   A C    
4840  O  O    . ARG   A  313 ? 0.92354470 0.61808062 0.72493303 -0.12646964 0.12893906  -0.10164365 368  ARG   A O    
4841  C  CB   . ARG   A  313 ? 0.96572733 0.60619605 0.77159345 -0.09966999 0.16675198  -0.09939088 368  ARG   A CB   
4842  C  CG   . ARG   A  313 ? 0.98135924 0.59769738 0.78985059 -0.08457936 0.18723188  -0.09716883 368  ARG   A CG   
4843  C  CD   . ARG   A  313 ? 0.94987649 0.57444483 0.78612685 -0.06013835 0.18429735  -0.08037423 368  ARG   A CD   
4844  N  NE   . ARG   A  313 ? 1.00001836 0.62260449 0.84611917 -0.05632753 0.17977208  -0.07500048 368  ARG   A NE   
4845  C  CZ   . ARG   A  313 ? 1.03077948 0.62679338 0.87904847 -0.04766612 0.19580339  -0.07250371 368  ARG   A CZ   
4846  N  NH1  . ARG   A  313 ? 1.05802798 0.62045866 0.89365709 -0.04668926 0.21985567  -0.07892181 368  ARG   A NH1  
4847  N  NH2  . ARG   A  313 ? 1.04990029 0.65221357 0.91247630 -0.04020491 0.18831599  -0.06340369 368  ARG   A NH2  
4848  H  H    . ARG   A  313 ? 1.08758211 0.68436009 0.85302055 -0.13351682 0.18816544  -0.12493414 368  ARG   A H    
4849  H  HA   . ARG   A  313 ? 1.01459503 0.65377551 0.78634322 -0.12625667 0.17226438  -0.11753871 368  ARG   A HA   
4850  H  HB2  . ARG   A  313 ? 0.96746922 0.60202527 0.77748132 -0.09869956 0.16655138  -0.09791131 368  ARG   A HB2  
4851  H  HB3  . ARG   A  313 ? 0.94091105 0.60549164 0.75948375 -0.09382091 0.15245800  -0.09146529 368  ARG   A HB3  
4852  H  HG2  . ARG   A  313 ? 0.98449695 0.60538691 0.78716671 -0.08683147 0.18863557  -0.09975263 368  ARG   A HG2  
4853  H  HG3  . ARG   A  313 ? 1.00898433 0.59905195 0.80578458 -0.08901276 0.20256609  -0.10438246 368  ARG   A HG3  
4854  H  HD2  . ARG   A  313 ? 0.94066286 0.58891994 0.78735048 -0.05594268 0.17121415  -0.07403875 368  ARG   A HD2  
4855  H  HD3  . ARG   A  313 ? 0.98017520 0.58878618 0.81762046 -0.05084338 0.19885555  -0.07888822 368  ARG   A HD3  
4856  H  HE   . ARG   A  313 ? 0.96941513 0.60961890 0.82041049 -0.05976947 0.16576496  -0.07286166 368  ARG   A HE   
4857  H  HH11 . ARG   A  313 ? 1.07960439 0.63201499 0.89899158 -0.05834370 0.22603232  -0.08934258 368  ARG   A HH11 
4858  H  HH12 . ARG   A  313 ? 1.06921291 0.61930454 0.91253495 -0.03435636 0.23007479  -0.07263538 368  ARG   A HH12 
4859  H  HH21 . ARG   A  313 ? 1.05349302 0.63825381 0.91143572 -0.04201486 0.19654652  -0.06540962 368  ARG   A HH21 
4860  H  HH22 . ARG   A  313 ? 1.01221442 0.63586152 0.88836741 -0.03380799 0.17551939  -0.05554256 368  ARG   A HH22 
4861  N  N    . THR   A  314 ? 0.96613681 0.65068907 0.72635162 -0.15756665 0.14100073  -0.12290878 369  THR   A N    
4862  C  CA   . THR   A  314 ? 0.93591791 0.65532589 0.69678831 -0.16944490 0.12009205  -0.12063950 369  THR   A CA   
4863  C  C    . THR   A  314 ? 0.92456537 0.66505349 0.67542660 -0.17745011 0.11333181  -0.12141574 369  THR   A C    
4864  O  O    . THR   A  314 ? 0.92228621 0.64974356 0.64993560 -0.19151929 0.12547955  -0.13327003 369  THR   A O    
4865  C  CB   . THR   A  314 ? 0.94436026 0.65885019 0.68919623 -0.19062492 0.12185993  -0.13156720 369  THR   A CB   
4866  O  OG1  . THR   A  314 ? 0.97341383 0.66762871 0.72830009 -0.18192232 0.12856185  -0.12951228 369  THR   A OG1  
4867  C  CG2  . THR   A  314 ? 0.92534173 0.67908198 0.67285037 -0.20205410 0.10047995  -0.12775281 369  THR   A CG2  
4868  H  H    . THR   A  314 ? 0.98994708 0.65913874 0.73476982 -0.16476770 0.15295856  -0.13136575 369  THR   A H    
4869  H  HA   . THR   A  314 ? 0.90616554 0.63975799 0.68555760 -0.15778472 0.10918085  -0.11045574 369  THR   A HA   
4870  H  HB   . THR   A  314 ? 0.98104656 0.68012112 0.70619273 -0.20340562 0.13348882  -0.14261043 369  THR   A HB   
4872  H  HG21 . THR   A  314 ? 0.93691182 0.68797475 0.67642283 -0.21441369 0.10180666  -0.13388465 369  THR   A HG21 
4873  H  HG22 . THR   A  314 ? 0.89774024 0.66631186 0.66415823 -0.18912868 0.08958182  -0.11704435 369  THR   A HG22 
4874  H  HG23 . THR   A  314 ? 0.92946786 0.69679737 0.66780418 -0.21005894 0.09668185  -0.12955299 369  THR   A HG23 
4875  N  N    . GLU   A  315 ? 0.89325213 0.66510707 0.66152781 -0.16807535 0.09480055  -0.10845682 370  GLU   A N    
4876  C  CA   . GLU   A  315 ? 0.87847090 0.67526716 0.63963282 -0.17524275 0.08529668  -0.10621954 370  GLU   A CA   
4877  C  C    . GLU   A  315 ? 0.83873248 0.66207117 0.59012556 -0.19448593 0.07223226  -0.10851961 370  GLU   A C    
4878  O  O    . GLU   A  315 ? 0.83962154 0.67523098 0.60300314 -0.19326290 0.06207484  -0.10377394 370  GLU   A O    
4879  C  CB   . GLU   A  315 ? 0.87546772 0.69157070 0.66048241 -0.15578331 0.07266360  -0.09038637 370  GLU   A CB   
4880  C  CG   . GLU   A  315 ? 0.91195178 0.70930624 0.70697033 -0.13797891 0.08395986  -0.08676655 370  GLU   A CG   
4881  C  CD   . GLU   A  315 ? 0.93859577 0.73631823 0.72285479 -0.13980636 0.09013233  -0.08842626 370  GLU   A CD   
4882  O  OE1  . GLU   A  315 ? 0.98846525 0.79556978 0.75240886 -0.15727283 0.08892373  -0.09516652 370  GLU   A OE1  
4883  O  OE2  . GLU   A  315 ? 0.90959221 0.70100522 0.70600337 -0.12425218 0.09550943  -0.08234410 370  GLU   A OE2  
4884  H  H    . GLU   A  315 ? 0.86978102 0.64714032 0.65484256 -0.15673532 0.08825322  -0.10047727 370  GLU   A H    
4885  H  HA   . GLU   A  315 ? 0.89826071 0.68247890 0.64513719 -0.18067814 0.09613503  -0.11330392 370  GLU   A HA   
4886  H  HB2  . GLU   A  315 ? 0.85772729 0.68289369 0.65661311 -0.14980574 0.06379282  -0.08418487 370  GLU   A HB2  
4887  H  HB3  . GLU   A  315 ? 0.87457907 0.70898443 0.65520161 -0.16120805 0.06510846  -0.08789323 370  GLU   A HB3  
4888  H  HG2  . GLU   A  315 ? 0.91914690 0.69450665 0.71101630 -0.13653685 0.09598875  -0.09217423 370  GLU   A HG2  
4889  H  HG3  . GLU   A  315 ? 0.88121235 0.68753898 0.69431567 -0.12547328 0.07608180  -0.07725088 370  GLU   A HG3  
4890  N  N    . PHE   A  316 ? 0.83257645 0.66693676 0.56228399 -0.21243007 0.07253872  -0.11528472 371  PHE   A N    
4891  C  CA   . PHE   A  316 ? 0.84978849 0.71414191 0.56940401 -0.23188104 0.06000052  -0.11652122 371  PHE   A CA   
4892  C  C    . PHE   A  316 ? 0.81628525 0.71676469 0.54154420 -0.22955623 0.04390476  -0.10399508 371  PHE   A C    
4893  O  O    . PHE   A  316 ? 0.79589963 0.69590539 0.51022220 -0.23146334 0.04824613  -0.10513318 371  PHE   A O    
4894  C  CB   . PHE   A  316 ? 0.91463554 0.76541096 0.60217059 -0.25805256 0.07312308  -0.13481052 371  PHE   A CB   
4895  C  CG   . PHE   A  316 ? 0.95922047 0.77515829 0.64046156 -0.26249674 0.08863665  -0.14667210 371  PHE   A CG   
4896  C  CD1  . PHE   A  316 ? 1.01336503 0.83800805 0.70003819 -0.26932532 0.08173786  -0.14670548 371  PHE   A CD1  
4897  C  CD2  . PHE   A  316 ? 0.98298347 0.75720179 0.65395212 -0.25875726 0.11085590  -0.15673792 371  PHE   A CD2  
4898  C  CE1  . PHE   A  316 ? 1.04829836 0.83942962 0.72849995 -0.27389768 0.09678054  -0.15715508 371  PHE   A CE1  
4899  C  CE2  . PHE   A  316 ? 1.03294837 0.77306032 0.69825792 -0.26193824 0.12638420  -0.16642162 371  PHE   A CE2  
4900  C  CZ   . PHE   A  316 ? 1.06730771 0.81549323 0.73672467 -0.26996991 0.11919057  -0.16669659 371  PHE   A CZ   
4901  H  H    . PHE   A  316 ? 0.85523176 0.67954689 0.57621735 -0.21273094 0.08078367  -0.11889672 371  PHE   A H    
4902  H  HA   . PHE   A  316 ? 0.83606601 0.70646894 0.56627250 -0.22972624 0.05378635  -0.11324077 371  PHE   A HA   
4903  H  HB2  . PHE   A  316 ? 0.92845714 0.76968610 0.60521114 -0.25942481 0.08121112  -0.13894017 371  PHE   A HB2  
4904  H  HB3  . PHE   A  316 ? 0.91694605 0.79227841 0.59746510 -0.27176699 0.06371197  -0.13472620 371  PHE   A HB3  
4905  H  HD1  . PHE   A  316 ? 0.98459077 0.83815193 0.67903590 -0.27120987 0.06727450  -0.13943762 371  PHE   A HD1  
4906  H  HD2  . PHE   A  316 ? 0.99499768 0.76374590 0.66279370 -0.25384191 0.11609247  -0.15664993 371  PHE   A HD2  
4907  H  HE1  . PHE   A  316 ? 1.03794897 0.83567643 0.72165000 -0.27910143 0.09209006  -0.15709366 371  PHE   A HE1  
4908  H  HE2  . PHE   A  316 ? 1.05389559 0.76515198 0.71259075 -0.25847724 0.14240435  -0.17248617 371  PHE   A HE2  
4909  H  HZ   . PHE   A  316 ? 1.07358551 0.79786676 0.73898077 -0.27221349 0.13008045  -0.17287591 371  PHE   A HZ   
4910  N  N    . LEU   A  317 ? 0.81526613 0.74637139 0.55765909 -0.22509985 0.02624780  -0.09164168 372  LEU   A N    
4911  C  CA   . LEU   A  317 ? 0.81525379 0.78064978 0.56505507 -0.22135785 0.01106805  -0.07762410 372  LEU   A CA   
4912  C  C    . LEU   A  317 ? 0.80339909 0.78855181 0.52798194 -0.24322742 0.00986449  -0.08261444 372  LEU   A C    
4913  O  O    . LEU   A  317 ? 0.76551861 0.77103817 0.49086010 -0.24019024 0.00241700  -0.07267942 372  LEU   A O    
4914  C  CB   . LEU   A  317 ? 0.82832778 0.82236326 0.59895110 -0.21483813 -0.00555085 -0.06474166 372  LEU   A CB   
4915  C  CG   . LEU   A  317 ? 0.84522057 0.82885158 0.64297587 -0.19141296 -0.00830896 -0.05561781 372  LEU   A CG   
4916  C  CD1  . LEU   A  317 ? 0.82266551 0.83797210 0.63953358 -0.18479671 -0.02463182 -0.04151102 372  LEU   A CD1  
4917  C  CD2  . LEU   A  317 ? 0.85287929 0.82256651 0.65892112 -0.17482440 -0.00434380 -0.05003905 372  LEU   A CD2  
4918  H  H    . LEU   A  317 ? 0.80679941 0.73690397 0.55657601 -0.22399497 0.02422550  -0.09160756 372  LEU   A H    
4919  H  HA   . LEU   A  317 ? 0.80357051 0.76142156 0.56173658 -0.20824987 0.01264943  -0.07238968 372  LEU   A HA   
4920  H  HB2  . LEU   A  317 ? 0.83749712 0.83550560 0.60181427 -0.22640531 -0.00567148 -0.07054891 372  LEU   A HB2  
4921  H  HB3  . LEU   A  317 ? 0.82431531 0.84272522 0.59603739 -0.21598579 -0.01473047 -0.05630792 372  LEU   A HB3  
4922  H  HG   . LEU   A  317 ? 0.84319681 0.80798346 0.64094412 -0.19138934 -0.00125647 -0.06261498 372  LEU   A HG   
4923  H  HD11 . LEU   A  317 ? 0.80444056 0.81148267 0.63709259 -0.17111187 -0.02544020 -0.03714330 372  LEU   A HD11 
4924  H  HD12 . LEU   A  317 ? 0.81858385 0.85166514 0.63656312 -0.18344127 -0.03117473 -0.03340657 372  LEU   A HD12 
4925  H  HD13 . LEU   A  317 ? 0.82758367 0.85385466 0.63972276 -0.19567256 -0.02722891 -0.04473268 372  LEU   A HD13 
4926  H  HD21 . LEU   A  317 ? 0.85695100 0.80338877 0.65604883 -0.17488985 0.00703311  -0.05818424 372  LEU   A HD21 
4927  H  HD22 . LEU   A  317 ? 0.84936059 0.83258832 0.64994270 -0.17789885 -0.00797801 -0.04596809 372  LEU   A HD22 
4928  H  HD23 . LEU   A  317 ? 0.82602179 0.79689908 0.64974838 -0.16125943 -0.00918658 -0.04216867 372  LEU   A HD23 
4929  N  N    . SER   A  318 ? 0.83420837 0.81357551 0.53605634 -0.26597980 0.01734199  -0.09785190 373  SER   A N    
4930  C  CA   . SER   A  318 ? 0.86011744 0.85561484 0.53376710 -0.29047111 0.01843745  -0.10586160 373  SER   A CA   
4931  C  C    . SER   A  318 ? 0.86287862 0.83979416 0.52052969 -0.29081202 0.03074168  -0.11188658 373  SER   A C    
4932  O  O    . SER   A  318 ? 0.88533401 0.88233471 0.52341717 -0.30665573 0.02837005  -0.11350013 373  SER   A O    
4933  C  CB   . SER   A  318 ? 0.88144302 0.86726296 0.53299993 -0.31543514 0.02706892  -0.12356643 373  SER   A CB   
4934  O  OG   . SER   A  318 ? 0.90308547 0.84070915 0.54689670 -0.31316864 0.04759922  -0.13809833 373  SER   A OG   
4935  H  H    . SER   A  318 ? 0.83537757 0.80068964 0.53891134 -0.26702622 0.02192384  -0.10350944 373  SER   A H    
4936  H  HA   . SER   A  318 ? 0.84614986 0.87420970 0.52454644 -0.29223463 0.00510096  -0.09543315 373  SER   A HA   
4937  H  HB2  . SER   A  318 ? 0.90567172 0.90546602 0.53788984 -0.33321989 0.02679018  -0.12878478 373  SER   A HB2  
4938  H  HB3  . SER   A  318 ? 0.87446988 0.87472737 0.53608370 -0.31614700 0.01884170  -0.11942188 373  SER   A HB3  
4940  N  N    . ASN   A  319 ? 0.84749973 0.78762209 0.51330590 -0.27373588 0.04421365  -0.11494441 374  ASN   A N    
4941  C  CA   . ASN   A  319 ? 0.86493582 0.78774929 0.51968491 -0.27064860 0.05637101  -0.11900332 374  ASN   A CA   
4942  C  C    . ASN   A  319 ? 0.83021462 0.77347237 0.50193131 -0.25373873 0.04507690  -0.10142867 374  ASN   A C    
4943  O  O    . ASN   A  319 ? 0.83517087 0.77077079 0.49767166 -0.25244913 0.05301791  -0.10301729 374  ASN   A O    
4944  C  CB   . ASN   A  319 ? 0.86669874 0.74377060 0.52372015 -0.25914839 0.07653354  -0.12852167 374  ASN   A CB   
4945  C  CG   . ASN   A  319 ? 0.89090693 0.74076802 0.52569473 -0.27745515 0.09255836  -0.14774621 374  ASN   A CG   
4946  O  OD1  . ASN   A  319 ? 0.91238928 0.76882482 0.51992941 -0.30249053 0.09576491  -0.15960850 374  ASN   A OD1  
4947  N  ND2  . ASN   A  319 ? 0.88158649 0.70105225 0.52696842 -0.26627198 0.10294110  -0.15093018 374  ASN   A ND2  
4948  H  H    . ASN   A  319 ? 0.84057224 0.76700759 0.51912498 -0.26395440 0.04612044  -0.11427491 374  ASN   A H    
4949  H  HA   . ASN   A  319 ? 0.88589674 0.81264859 0.51853466 -0.28843293 0.06046322  -0.12774661 374  ASN   A HA   
4950  H  HB2  . ASN   A  319 ? 0.84276128 0.71658927 0.52057368 -0.24333373 0.07248016  -0.12067577 374  ASN   A HB2  
4951  H  HB3  . ASN   A  319 ? 0.87197304 0.74024332 0.52502680 -0.25462136 0.08374390  -0.12917128 374  ASN   A HB3  
4952  H  HD21 . ASN   A  319 ? 0.86477911 0.67911637 0.52821559 -0.24873534 0.10182951  -0.14289939 374  ASN   A HD21 
4953  H  HD22 . ASN   A  319 ? 0.90291190 0.70707983 0.53715354 -0.27653128 0.11125859  -0.16093837 374  ASN   A HD22 
4954  N  N    . TYR   A  320 ? 0.82107568 0.78833055 0.51727933 -0.24091764 0.02791611  -0.08513989 375  TYR   A N    
4955  C  CA   . TYR   A  320 ? 0.80283320 0.78970408 0.51600426 -0.22547898 0.01658238  -0.06749135 375  TYR   A CA   
4956  C  C    . TYR   A  320 ? 0.81199574 0.84185004 0.52586436 -0.23297679 -0.00132580 -0.05476120 375  TYR   A C    
4957  O  O    . TYR   A  320 ? 0.80480039 0.85318518 0.51758969 -0.23094255 -0.00730224 -0.04417544 375  TYR   A O    
4958  C  CB   . TYR   A  320 ? 0.74729335 0.72450918 0.49109954 -0.20097323 0.01258690  -0.05701377 375  TYR   A CB   
4959  C  CG   . TYR   A  320 ? 0.74613321 0.68642700 0.49494264 -0.18953952 0.02808792  -0.06489516 375  TYR   A CG   
4960  C  CD1  . TYR   A  320 ? 0.75204766 0.66838402 0.49592149 -0.19384304 0.03865495  -0.07729311 375  TYR   A CD1  
4961  C  CD2  . TYR   A  320 ? 0.72018689 0.65061760 0.47940958 -0.17421880 0.03246212  -0.05892210 375  TYR   A CD2  
4962  C  CE1  . TYR   A  320 ? 0.75240719 0.63641083 0.50213975 -0.18184018 0.05327151  -0.08239155 375  TYR   A CE1  
4963  C  CE2  . TYR   A  320 ? 0.74004066 0.64061809 0.50571263 -0.16284142 0.04641112  -0.06432687 375  TYR   A CE2  
4964  C  CZ   . TYR   A  320 ? 0.75097585 0.62862486 0.51213020 -0.16603008 0.05685714  -0.07550714 375  TYR   A CZ   
4965  O  OH   . TYR   A  320 ? 0.74823970 0.59804326 0.51676595 -0.15351054 0.07096348  -0.07882149 375  TYR   A OH   
4966  H  H    . TYR   A  320 ? 0.81047320 0.78048885 0.51315767 -0.24163243 0.02393394  -0.08519369 375  TYR   A H    
4967  H  HA   . TYR   A  320 ? 0.80959880 0.78900790 0.51452786 -0.22538643 0.02330068  -0.06944852 375  TYR   A HA   
4968  H  HB2  . TYR   A  320 ? 0.74256551 0.72790259 0.49436980 -0.20098235 0.00596589  -0.05484420 375  TYR   A HB2  
4969  H  HB3  . TYR   A  320 ? 0.73867953 0.72833782 0.49208286 -0.19237980 0.00565966  -0.04590431 375  TYR   A HB3  
4970  H  HD1  . TYR   A  320 ? 0.76057374 0.68333101 0.49719256 -0.20508969 0.03606895  -0.08173026 375  TYR   A HD1  
4971  H  HD2  . TYR   A  320 ? 0.72146910 0.66659164 0.48393273 -0.17138879 0.02594557  -0.05042776 375  TYR   A HD2  
4972  H  HE1  . TYR   A  320 ? 0.76435363 0.63164091 0.51068777 -0.18441525 0.06084751  -0.08992804 375  TYR   A HE1  
4973  H  HE2  . TYR   A  320 ? 0.72854269 0.62504315 0.50175810 -0.15300672 0.04903047  -0.05985834 375  TYR   A HE2  
4975  N  N    . LEU   A  321 ? 0.82687891 0.87314343 0.54446846 -0.24021238 -0.00968533 -0.05436531 376  LEU   A N    
4976  C  CA   . LEU   A  321 ? 0.84550345 0.93514669 0.56656718 -0.24613218 -0.02653651 -0.04099092 376  LEU   A CA   
4977  C  C    . LEU   A  321 ? 0.89602351 1.00381148 0.58779913 -0.27483097 -0.02567158 -0.05171543 376  LEU   A C    
4978  O  O    . LEU   A  321 ? 0.97482604 1.06789541 0.65294605 -0.28977132 -0.01742144 -0.06782392 376  LEU   A O    
4979  C  CB   . LEU   A  321 ? 0.82546961 0.92642021 0.56944048 -0.23695572 -0.03644099 -0.03317272 376  LEU   A CB   
4980  C  CG   . LEU   A  321 ? 0.82514954 0.90950418 0.59743899 -0.21083032 -0.03767255 -0.02386536 376  LEU   A CG   
4981  C  CD1  . LEU   A  321 ? 0.82465303 0.92590815 0.61682427 -0.20433134 -0.04808335 -0.01567044 376  LEU   A CD1  
4982  C  CD2  . LEU   A  321 ? 0.82669234 0.91793990 0.60937977 -0.19609387 -0.04226987 -0.00909540 376  LEU   A CD2  
4983  H  H    . LEU   A  321 ? 0.82807612 0.85855085 0.54677719 -0.24101846 -0.00448453 -0.06205359 376  LEU   A H    
4984  H  HA   . LEU   A  321 ? 0.83678484 0.93775564 0.56360269 -0.23823650 -0.03161770 -0.02991100 376  LEU   A HA   
4985  H  HB2  . LEU   A  321 ? 0.84129119 0.93274856 0.57814157 -0.24641910 -0.03159037 -0.04401462 376  LEU   A HB2  
4986  H  HB3  . LEU   A  321 ? 0.82934409 0.96057159 0.57581359 -0.24050958 -0.04707053 -0.02350869 376  LEU   A HB3  
4987  H  HG   . LEU   A  321 ? 0.82806778 0.88450581 0.59901893 -0.20765924 -0.02759475 -0.03320502 376  LEU   A HG   
4988  H  HD11 . LEU   A  321 ? 0.80294013 0.88891506 0.61038691 -0.18979964 -0.04666716 -0.01316862 376  LEU   A HD11 
4989  H  HD12 . LEU   A  321 ? 0.81347203 0.94131637 0.61106783 -0.20319058 -0.05777618 -0.00402293 376  LEU   A HD12 
4990  H  HD13 . LEU   A  321 ? 0.82818240 0.92934644 0.61237419 -0.21597029 -0.04608884 -0.02435803 376  LEU   A HD13 
4991  H  HD21 . LEU   A  321 ? 0.83248127 0.90931845 0.60477334 -0.19801952 -0.03440005 -0.01470269 376  LEU   A HD21 
4992  H  HD22 . LEU   A  321 ? 0.82366776 0.94155300 0.60520184 -0.20002371 -0.05089117 0.00010270  376  LEU   A HD22 
4993  H  HD23 . LEU   A  321 ? 0.80395448 0.88757551 0.60474217 -0.18098417 -0.04406168 -0.00297242 376  LEU   A HD23 
4994  N  N    . THR   A  322 ? 0.89372325 1.03463829 0.57598627 -0.28289729 -0.03440775 -0.04200482 377  THR   A N    
4995  C  CA   . THR   A  322 ? 0.93407589 1.10035658 0.58853233 -0.31124318 -0.03608513 -0.04971502 377  THR   A CA   
4996  C  C    . THR   A  322 ? 0.96813059 1.17655313 0.63139236 -0.31851679 -0.05189499 -0.03956209 377  THR   A C    
4997  O  O    . THR   A  322 ? 1.01783395 1.25399017 0.66031015 -0.34330684 -0.05555878 -0.04462971 377  THR   A O    
4998  C  CB   . THR   A  322 ? 0.93817282 1.12121224 0.57766289 -0.31631315 -0.03754053 -0.04331940 377  THR   A CB   
4999  O  OG1  . THR   A  322 ? 0.91133946 1.13184822 0.56974131 -0.30378935 -0.05427808 -0.01882392 377  THR   A OG1  
5000  C  CG2  . THR   A  322 ? 0.92758423 1.07207179 0.56476158 -0.30423015 -0.02313567 -0.04936858 377  THR   A CG2  
5001  H  H    . THR   A  322 ? 0.88493478 1.03375280 0.57840526 -0.27057287 -0.03963219 -0.02969406 377  THR   A H    
5002  H  HA   . THR   A  322 ? 0.95652449 1.10077357 0.59544820 -0.32292482 -0.02490805 -0.06620248 377  THR   A HA   
5003  H  HB   . THR   A  322 ? 0.96001446 1.15476573 0.57728112 -0.33715257 -0.03594997 -0.05186480 377  THR   A HB   
5005  H  HG21 . THR   A  322 ? 0.94490695 1.09938717 0.56802791 -0.31157181 -0.02248637 -0.04824677 377  THR   A HG21 
5006  H  HG22 . THR   A  322 ? 0.90869278 1.04705393 0.56696576 -0.28476870 -0.02620689 -0.03904747 377  THR   A HG22 
5007  H  HG23 . THR   A  322 ? 0.94295168 1.05951786 0.57153046 -0.30886021 -0.01112963 -0.06444540 377  THR   A HG23 
5008  N  N    . ASN   A  323 ? 1.00436366 1.21814108 0.69836557 -0.29719883 -0.06067699 -0.02538230 378  ASN   A N    
5009  C  CA   . ASN   A  323 ? 1.02421546 1.27906537 0.73228490 -0.29869443 -0.07570870 -0.01226491 378  ASN   A CA   
5010  C  C    . ASN   A  323 ? 0.97654277 1.21321321 0.70204699 -0.29047254 -0.07371089 -0.01742093 378  ASN   A C    
5011  O  O    . ASN   A  323 ? 0.97903800 1.23229241 0.73035598 -0.27417576 -0.08354318 -0.00224973 378  ASN   A O    
5012  C  CB   . ASN   A  323 ? 1.02875495 1.31253910 0.75899875 -0.27862868 -0.08884316 0.01389574  378  ASN   A CB   
5013  C  CG   . ASN   A  323 ? 1.04012668 1.29216683 0.79362822 -0.24987064 -0.08502279 0.02108562  378  ASN   A CG   
5014  O  OD1  . ASN   A  323 ? 0.96404237 1.17478848 0.71940994 -0.24292691 -0.07358827 0.00818514  378  ASN   A OD1  
5015  N  ND2  . ASN   A  323 ? 1.06061876 1.33197641 0.83243752 -0.23268731 -0.09419844 0.04253636  378  ASN   A ND2  
5016  H  H    . ASN   A  323 ? 0.97819108 1.16926730 0.68510360 -0.28094059 -0.05672774 -0.02380871 378  ASN   A H    
5017  H  HA   . ASN   A  323 ? 1.03378296 1.31073117 0.72538722 -0.31843439 -0.07833906 -0.01640680 378  ASN   A HA   
5018  H  HB2  . ASN   A  323 ? 1.02242637 1.33273554 0.76378489 -0.27793512 -0.09797177 0.02312495  378  ASN   A HB2  
5019  H  HB3  . ASN   A  323 ? 1.04300213 1.34232306 0.76085031 -0.28594252 -0.09083945 0.01779488  378  ASN   A HB3  
5020  H  HD21 . ASN   A  323 ? 1.05216789 1.35374057 0.82331467 -0.23676650 -0.10213770 0.05295396  378  ASN   A HD21 
5021  H  HD22 . ASN   A  323 ? 1.03508079 1.28914690 0.81974155 -0.21723166 -0.09209867 0.04670123  378  ASN   A HD22 
5022  N  N    . VAL   A  324 ? 1.00633860 1.20822549 0.71711123 -0.30172855 -0.06004313 -0.03858752 379  VAL   A N    
5023  C  CA   . VAL   A  324 ? 1.01701152 1.19125497 0.74354255 -0.29081476 -0.05485264 -0.04429488 379  VAL   A CA   
5024  C  C    . VAL   A  324 ? 0.98535228 1.18615115 0.71926248 -0.30010951 -0.06335078 -0.04258581 379  VAL   A C    
5025  O  O    . VAL   A  324 ? 0.96004230 1.14471436 0.71023273 -0.28952625 -0.06155360 -0.04381470 379  VAL   A O    
5026  C  CB   . VAL   A  324 ? 1.06679821 1.19232726 0.77474797 -0.29816365 -0.03548769 -0.06611133 379  VAL   A CB   
5027  C  CG1  . VAL   A  324 ? 1.11631012 1.24434543 0.79382771 -0.32993096 -0.02882614 -0.08403798 379  VAL   A CG1  
5028  C  CG2  . VAL   A  324 ? 1.05374312 1.14630580 0.78002393 -0.28140175 -0.02898530 -0.06915668 379  VAL   A CG2  
5029  H  H    . VAL   A  324 ? 1.03170085 1.22653127 0.72153550 -0.31673300 -0.05325672 -0.04962268 379  VAL   A H    
5030  H  HA   . VAL   A  324 ? 0.99088085 1.15856147 0.73621541 -0.27105477 -0.05728033 -0.03466061 379  VAL   A HA   
5031  H  HB   . VAL   A  324 ? 1.06831002 1.18147886 0.77127790 -0.29309249 -0.03055499 -0.06633910 379  VAL   A HB   
5032  H  HG11 . VAL   A  324 ? 1.10956597 1.25250006 0.79141247 -0.33640677 -0.03412081 -0.08357161 379  VAL   A HG11 
5033  H  HG12 . VAL   A  324 ? 1.12396407 1.27210474 0.78817427 -0.34109262 -0.03224608 -0.08271095 379  VAL   A HG12 
5034  H  HG13 . VAL   A  324 ? 1.12654412 1.22122431 0.79328662 -0.33296281 -0.01537058 -0.09726103 379  VAL   A HG13 
5035  H  HG21 . VAL   A  324 ? 1.06437397 1.12606978 0.78093809 -0.28258225 -0.01644878 -0.08028475 379  VAL   A HG21 
5036  H  HG22 . VAL   A  324 ? 1.02930355 1.12357235 0.77462626 -0.26290706 -0.03416167 -0.05774679 379  VAL   A HG22 
5037  H  HG23 . VAL   A  324 ? 1.04967523 1.15060961 0.77820188 -0.28818664 -0.03180453 -0.07117977 379  VAL   A HG23 
5038  N  N    . ASP   A  325 ? 1.00127459 1.24503255 0.72310084 -0.32048219 -0.07269893 -0.03929752 380  ASP   A N    
5039  C  CA   . ASP   A  325 ? 1.00401449 1.28106022 0.73354220 -0.33041754 -0.08210164 -0.03560247 380  ASP   A CA   
5040  C  C    . ASP   A  325 ? 0.94259214 1.26172042 0.70004290 -0.31242752 -0.09851300 -0.01024330 380  ASP   A C    
5041  O  O    . ASP   A  325 ? 0.92096555 1.27403319 0.68829691 -0.31810528 -0.10752118 -0.00371317 380  ASP   A O    
5042  C  CB   . ASP   A  325 ? 1.07415140 1.37722921 0.77430367 -0.36506265 -0.08267488 -0.04678838 380  ASP   A CB   
5043  C  CG   . ASP   A  325 ? 1.15558946 1.41711402 0.82984126 -0.38509881 -0.06537692 -0.07313120 380  ASP   A CG   
5044  O  OD1  . ASP   A  325 ? 1.18748486 1.40370083 0.86969459 -0.37138405 -0.05405700 -0.08110813 380  ASP   A OD1  
5045  O  OD2  . ASP   A  325 ? 1.26752603 1.54143906 0.91317350 -0.41459715 -0.06250681 -0.08555120 380  ASP   A OD2  
5046  H  H    . ASP   A  325 ? 1.01602769 1.27003872 0.72415352 -0.32900846 -0.07320279 -0.03923620 380  ASP   A H    
5047  H  HA   . ASP   A  325 ? 0.99943900 1.25443304 0.73469985 -0.32719746 -0.07656629 -0.04281467 380  ASP   A HA   
5048  H  HB2  . ASP   A  325 ? 1.08535409 1.40345311 0.77556396 -0.36965084 -0.08553585 -0.04260883 380  ASP   A HB2  
5049  H  HB3  . ASP   A  325 ? 1.07219934 1.40664995 0.77948636 -0.37097090 -0.09147204 -0.04054112 380  ASP   A HB3  
5050  N  N    . ASP   A  326 ? 0.89613563 1.21238208 0.66590559 -0.29110539 -0.10131328 0.00397299  381  ASP   A N    
5051  C  CA   . ASP   A  326 ? 0.85725236 1.20337462 0.65513849 -0.26979044 -0.11369557 0.02813399  381  ASP   A CA   
5052  C  C    . ASP   A  326 ? 0.79916382 1.11667109 0.62350202 -0.24392655 -0.11077190 0.03170050  381  ASP   A C    
5053  O  O    . ASP   A  326 ? 0.77023458 1.10618567 0.61871421 -0.22478817 -0.11877159 0.05031018  381  ASP   A O    
5054  C  CB   . ASP   A  326 ? 0.85650623 1.21484709 0.65348017 -0.26092333 -0.11785859 0.04277557  381  ASP   A CB   
5055  C  CG   . ASP   A  326 ? 0.90485030 1.29662371 0.67694229 -0.28488857 -0.12220435 0.04243612  381  ASP   A CG   
5056  O  OD1  . ASP   A  326 ? 0.93543339 1.34048951 0.68965393 -0.31003019 -0.12166838 0.02947443  381  ASP   A OD1  
5057  O  OD2  . ASP   A  326 ? 0.96473026 1.36958528 0.73418593 -0.27954960 -0.12585710 0.05500177  381  ASP   A OD2  
5058  H  H    . ASP   A  326 ? 0.90775692 1.20225012 0.66785896 -0.28999868 -0.09465574 -0.00154737 381  ASP   A H    
5059  H  HA   . ASP   A  326 ? 0.85614109 1.23586774 0.65690607 -0.27796090 -0.12145713 0.03399855  381  ASP   A HA   
5060  H  HB2  . ASP   A  326 ? 0.86088276 1.18736863 0.65516323 -0.25337130 -0.11019810 0.03705339  381  ASP   A HB2  
5061  H  HB3  . ASP   A  326 ? 0.84669507 1.22252023 0.66278219 -0.24598284 -0.12499432 0.05912545  381  ASP   A HB3  
5062  N  N    . ILE   A  327 ? 0.78628087 1.05907214 0.60542130 -0.24362814 -0.09867521 0.01419757  382  ILE   A N    
5063  C  CA   . ILE   A  327 ? 0.77924013 1.02299333 0.62044090 -0.22069940 -0.09501208 0.01609376  382  ILE   A CA   
5064  C  C    . ILE   A  327 ? 0.76453578 0.98831284 0.60549569 -0.22699609 -0.08853478 0.00190601  382  ILE   A C    
5065  O  O    . ILE   A  327 ? 0.76681912 0.97883093 0.58621430 -0.24751046 -0.08108298 -0.01456963 382  ILE   A O    
5066  C  CB   . ILE   A  327 ? 0.82160723 1.02776980 0.66157526 -0.20687085 -0.08639117 0.01339909  382  ILE   A CB   
5067  C  CG1  . ILE   A  327 ? 0.88277364 1.05718291 0.69702691 -0.22199133 -0.07313162 -0.00654668 382  ILE   A CG1  
5068  C  CG2  . ILE   A  327 ? 0.83190781 1.05705965 0.67640251 -0.19745682 -0.09308544 0.02992278  382  ILE   A CG2  
5069  C  CD1  . ILE   A  327 ? 0.86992019 1.00273907 0.68630141 -0.21723904 -0.06130083 -0.02042850 382  ILE   A CD1  
5070  H  H    . ILE   A  327 ? 0.81178850 1.07217288 0.61284995 -0.25833541 -0.09222525 0.00089349  382  ILE   A H    
5071  H  HA   . ILE   A  327 ? 0.76684332 1.02972627 0.62522173 -0.20906191 -0.10242269 0.02976172  382  ILE   A HA   
5072  H  HB   . ILE   A  327 ? 0.80729175 0.99602592 0.66171408 -0.19283985 -0.08429842 0.01440898  382  ILE   A HB   
5073  H  HG12 . ILE   A  327 ? 0.87370801 1.04050946 0.68358386 -0.21786031 -0.07077734 -0.00469582 382  ILE   A HG12 
5074  H  HG13 . ILE   A  327 ? 0.88679206 1.07574391 0.68584532 -0.23996714 -0.07382871 -0.01225075 382  ILE   A HG13 
5075  H  HG21 . ILE   A  327 ? 0.84427023 1.08155870 0.67244732 -0.21086295 -0.09358376 0.02771336  382  ILE   A HG21 
5076  H  HG22 . ILE   A  327 ? 0.81965822 1.06766868 0.67857289 -0.18996012 -0.10101967 0.04273659  382  ILE   A HG22 
5077  H  HG23 . ILE   A  327 ? 0.82139838 1.02405477 0.67055339 -0.18566921 -0.08856978 0.03025440  382  ILE   A HG23 
5078  H  HD11 . ILE   A  327 ? 0.85632896 0.97637260 0.68735224 -0.20036334 -0.06089604 -0.01495441 382  ILE   A HD11 
5079  H  HD12 . ILE   A  327 ? 0.87093228 1.00997770 0.69004309 -0.22257338 -0.06288683 -0.02306950 382  ILE   A HD12 
5080  H  HD13 . ILE   A  327 ? 0.88886511 1.00220251 0.68911618 -0.22586696 -0.05222757 -0.03172955 382  ILE   A HD13 
5081  N  N    . THR   A  328 ? 0.73657393 0.95595181 0.60134202 -0.20919645 -0.09078529 0.00871871  383  THR   A N    
5082  C  CA   . THR   A  328 ? 0.71646512 0.91031706 0.58429784 -0.20945789 -0.08360164 -0.00285833 383  THR   A CA   
5083  C  C    . THR   A  328 ? 0.70655060 0.85668135 0.57948953 -0.19247179 -0.07408635 -0.00744799 383  THR   A C    
5084  O  O    . THR   A  328 ? 0.71147853 0.85841203 0.59627700 -0.17508958 -0.07647264 0.00288039  383  THR   A O    
5085  C  CB   . THR   A  328 ? 0.69787669 0.91747904 0.58735311 -0.20221674 -0.09188241 0.00732584  383  THR   A CB   
5086  O  OG1  . THR   A  328 ? 0.74171293 1.00519288 0.62542266 -0.21991004 -0.10046506 0.01157326  383  THR   A OG1  
5087  C  CG2  . THR   A  328 ? 0.68587178 0.88039505 0.57971811 -0.20126747 -0.08489948 -0.00301575 383  THR   A CG2  
5088  H  H    . THR   A  328 ? 0.72122371 0.95385218 0.60063082 -0.19635814 -0.09666873 0.02132335  383  THR   A H    
5089  H  HA   . THR   A  328 ? 0.73654425 0.92594683 0.58793962 -0.22648792 -0.07905369 -0.01427526 383  THR   A HA   
5090  H  HB   . THR   A  328 ? 0.68807620 0.91260880 0.59300971 -0.18585096 -0.09591497 0.01880163  383  THR   A HB   
5092  H  HG21 . THR   A  328 ? 0.68006957 0.89428282 0.58553058 -0.19963346 -0.09012146 0.00268764  383  THR   A HG21 
5093  H  HG22 . THR   A  328 ? 0.70429432 0.88736904 0.58211976 -0.21622244 -0.07898867 -0.01498968 383  THR   A HG22 
5094  H  HG23 . THR   A  328 ? 0.67821771 0.84854913 0.57917058 -0.18752041 -0.08068150 -0.00319972 383  THR   A HG23 
5095  N  N    . LEU   A  329 ? 0.70837015 0.82585090 0.57213938 -0.19815902 -0.06295091 -0.02243560 384  LEU   A N    
5096  C  CA   . LEU   A  329 ? 0.67626673 0.75424659 0.54385251 -0.18377399 -0.05314472 -0.02708121 384  LEU   A CA   
5097  C  C    . LEU   A  329 ? 0.65336716 0.71183383 0.52877223 -0.18001018 -0.04782625 -0.03297210 384  LEU   A C    
5098  O  O    . LEU   A  329 ? 0.65645325 0.70901656 0.51914382 -0.19609305 -0.04238575 -0.04384615 384  LEU   A O    
5099  C  CB   . LEU   A  329 ? 0.69177347 0.74381435 0.53655106 -0.19388220 -0.04125717 -0.03962688 384  LEU   A CB   
5100  C  CG   . LEU   A  329 ? 0.68265337 0.69386256 0.52990812 -0.18121521 -0.02898903 -0.04566161 384  LEU   A CG   
5101  C  CD1  . LEU   A  329 ? 0.65111578 0.65994513 0.51451051 -0.16047683 -0.03245749 -0.03440128 384  LEU   A CD1  
5102  C  CD2  . LEU   A  329 ? 0.73028553 0.71584761 0.55387282 -0.19416860 -0.01496055 -0.06001927 384  LEU   A CD2  
5103  H  H    . LEU   A  329 ? 0.71545506 0.83618498 0.57037985 -0.21169437 -0.06122398 -0.02956327 384  LEU   A H    
5104  H  HA   . LEU   A  329 ? 0.66170883 0.74233913 0.54176772 -0.16957615 -0.05705384 -0.01785641 384  LEU   A HA   
5105  H  HB2  . LEU   A  329 ? 0.69372749 0.75650114 0.53492987 -0.19392487 -0.04444366 -0.03500335 384  LEU   A HB2  
5106  H  HB3  . LEU   A  329 ? 0.70926476 0.76195121 0.53990626 -0.20993641 -0.03789727 -0.04839856 384  LEU   A HB3  
5107  H  HG   . LEU   A  329 ? 0.67967236 0.68261963 0.53404415 -0.17797910 -0.02733789 -0.04733295 384  LEU   A HG   
5108  H  HD11 . LEU   A  329 ? 0.65158951 0.63818932 0.51871455 -0.15225810 -0.02569214 -0.03723344 384  LEU   A HD11 
5109  H  HD12 . LEU   A  329 ? 0.66229165 0.67585683 0.51812172 -0.16323510 -0.03270142 -0.03318121 384  LEU   A HD12 
5110  H  HD13 . LEU   A  329 ? 0.63922238 0.66425997 0.51661181 -0.15297444 -0.04079998 -0.02544164 384  LEU   A HD13 
5111  H  HD21 . LEU   A  329 ? 0.73893857 0.72326523 0.55195540 -0.20783442 -0.01175534 -0.06795035 384  LEU   A HD21 
5112  H  HD22 . LEU   A  329 ? 0.73183465 0.72591352 0.54709882 -0.19851807 -0.01626411 -0.05903839 384  LEU   A HD22 
5113  H  HD23 . LEU   A  329 ? 0.72271883 0.68437362 0.54960167 -0.18475243 -0.00720026 -0.06229065 384  LEU   A HD23 
5114  N  N    . VAL   A  330 ? 0.61864901 0.66696060 0.51393658 -0.15969041 -0.04898414 -0.02588326 385  VAL   A N    
5115  C  CA   . VAL   A  330 ? 0.60705769 0.63178158 0.50848597 -0.15408421 -0.04227211 -0.03130343 385  VAL   A CA   
5116  C  C    . VAL   A  330 ? 0.61517346 0.60417616 0.50604409 -0.15169179 -0.02954762 -0.03975830 385  VAL   A C    
5117  O  O    . VAL   A  330 ? 0.62306291 0.60264868 0.52125043 -0.13772149 -0.02880936 -0.03476378 385  VAL   A O    
5118  C  CB   . VAL   A  330 ? 0.59097230 0.62109572 0.51632535 -0.13505974 -0.04835129 -0.02091648 385  VAL   A CB   
5119  C  CG1  . VAL   A  330 ? 0.59227777 0.59826964 0.52210832 -0.13002951 -0.04106830 -0.02641437 385  VAL   A CG1  
5120  C  CG2  . VAL   A  330 ? 0.55697101 0.62325394 0.49380422 -0.13592349 -0.05966279 -0.01146294 385  VAL   A CG2  
5121  H  H    . VAL   A  330 ? 0.60913426 0.66563618 0.51389164 -0.14952657 -0.05390486 -0.01735160 385  VAL   A H    
5122  H  HA   . VAL   A  330 ? 0.61854708 0.64691532 0.51397085 -0.16535939 -0.04110487 -0.03658174 385  VAL   A HA   
5123  H  HB   . VAL   A  330 ? 0.57770044 0.60354489 0.50831425 -0.12481788 -0.04915681 -0.01609219 385  VAL   A HB   
5124  H  HG11 . VAL   A  330 ? 0.60151768 0.60698271 0.52377182 -0.14113890 -0.03838189 -0.03241852 385  VAL   A HG11 
5125  H  HG12 . VAL   A  330 ? 0.59387827 0.57909840 0.52020323 -0.12567799 -0.03454890 -0.02954196 385  VAL   A HG12 
5126  H  HG13 . VAL   A  330 ? 0.57597148 0.58822477 0.51964360 -0.12020204 -0.04526342 -0.02049416 385  VAL   A HG13 
5127  H  HG21 . VAL   A  330 ? 0.55030614 0.61732668 0.50136507 -0.12399489 -0.06203635 -0.00589548 385  VAL   A HG21 
5128  H  HG22 . VAL   A  330 ? 0.56576687 0.64781982 0.50104177 -0.13722825 -0.06438326 -0.00617068 385  VAL   A HG22 
5129  H  HG23 . VAL   A  330 ? 0.57206547 0.64532018 0.50356376 -0.14716151 -0.05934868 -0.01599837 385  VAL   A HG23 
5130  N  N    . PRO   A  331 ? 0.64755362 0.61575711 0.52067477 -0.16552064 -0.01830597 -0.05257531 386  PRO   A N    
5131  C  CA   . PRO   A  331 ? 0.66473174 0.60110891 0.52611822 -0.16409820 -0.00490499 -0.06013490 386  PRO   A CA   
5132  C  C    . PRO   A  331 ? 0.65714645 0.56503528 0.52782798 -0.15018898 0.00394748  -0.06062009 386  PRO   A C    
5133  O  O    . PRO   A  331 ? 0.69220746 0.60477221 0.57780546 -0.14203787 -0.00078475 -0.05548698 386  PRO   A O    
5134  C  CB   . PRO   A  331 ? 0.69167769 0.62065089 0.52844405 -0.18737763 0.00359149  -0.07373757 386  PRO   A CB   
5135  C  CG   . PRO   A  331 ? 0.67186534 0.61346507 0.51254809 -0.19608249 -0.00092325 -0.07477906 386  PRO   A CG   
5136  C  CD   . PRO   A  331 ? 0.64681530 0.62059045 0.50968254 -0.18387724 -0.01676864 -0.06053618 386  PRO   A CD   
5137  H  HA   . PRO   A  331 ? 0.65981710 0.60016167 0.52144873 -0.15944389 -0.00682748 -0.05644209 386  PRO   A HA   
5138  H  HB2  . PRO   A  331 ? 0.70297766 0.60586017 0.53138131 -0.18780245 0.01527741  -0.08067693 386  PRO   A HB2  
5139  H  HB3  . PRO   A  331 ? 0.69571674 0.63923967 0.52363002 -0.19601943 0.00007796  -0.07417646 386  PRO   A HB3  
5140  H  HG2  . PRO   A  331 ? 0.67916334 0.60070920 0.52183622 -0.19245796 0.00615162  -0.07785552 386  PRO   A HG2  
5141  H  HG3  . PRO   A  331 ? 0.69352645 0.64298201 0.52060580 -0.21293943 -0.00031675 -0.08109718 386  PRO   A HG3  
5142  H  HD2  . PRO   A  331 ? 0.64035952 0.61277866 0.51301563 -0.17903365 -0.01768081 -0.05875579 386  PRO   A HD2  
5143  H  HD3  . PRO   A  331 ? 0.65149701 0.64965993 0.51148611 -0.19292998 -0.02394841 -0.05848720 386  PRO   A HD3  
5144  N  N    . GLY   A  332 ? 0.67750216 0.55743045 0.53894651 -0.14773278 0.01718597  -0.06634673 387  GLY   A N    
5145  C  CA   . GLY   A  332 ? 0.67600745 0.52758235 0.54275399 -0.13675259 0.02832752  -0.06731930 387  GLY   A CA   
5146  C  C    . GLY   A  332 ? 0.66788733 0.51268655 0.54724962 -0.11781289 0.02965093  -0.05966849 387  GLY   A C    
5147  O  O    . GLY   A  332 ? 0.65060496 0.49533564 0.52441841 -0.11722896 0.03161872  -0.05984483 387  GLY   A O    
5148  H  H    . GLY   A  332 ? 0.68565714 0.56507909 0.53723323 -0.15284409 0.01959653  -0.06920239 387  GLY   A H    
5149  H  HA2  . GLY   A  332 ? 0.70022082 0.53304911 0.55345029 -0.14480855 0.03934626  -0.07553610 387  GLY   A HA2  
5150  H  HA3  . GLY   A  332 ? 0.66960752 0.52474773 0.54479063 -0.13424531 0.02489790  -0.06482105 387  GLY   A HA3  
5151  N  N    . THR   A  333 ? 0.67300975 0.51332629 0.56890315 -0.10336077 0.02871828  -0.05300928 388  THR   A N    
5152  C  CA   . THR   A  333 ? 0.65658963 0.49343735 0.56616300 -0.08606124 0.02925517  -0.04515897 388  THR   A CA   
5153  C  C    . THR   A  333 ? 0.63558108 0.49705240 0.55714530 -0.07986599 0.01524894  -0.03676857 388  THR   A C    
5154  O  O    . THR   A  333 ? 0.61684918 0.47919014 0.54989809 -0.06733088 0.01396241  -0.03019655 388  THR   A O    
5155  C  CB   . THR   A  333 ? 0.64791340 0.47440630 0.56887913 -0.07579128 0.03261904  -0.04130305 388  THR   A CB   
5156  O  OG1  . THR   A  333 ? 0.58959180 0.43238339 0.51786721 -0.07848313 0.02206132  -0.03910173 388  THR   A OG1  
5157  C  CG2  . THR   A  333 ? 0.69027424 0.48793775 0.59980881 -0.07934233 0.04920981  -0.04794886 388  THR   A CG2  
5158  H  H    . THR   A  333 ? 0.66541660 0.50604016 0.56388068 -0.10513514 0.02758810  -0.05338398 388  THR   A H    
5159  H  HA   . THR   A  333 ? 0.66907114 0.49346855 0.57169473 -0.08575781 0.03773760  -0.04795331 388  THR   A HA   
5160  H  HB   . THR   A  333 ? 0.63055468 0.45871982 0.56166673 -0.06478271 0.03146540  -0.03538553 388  THR   A HB   
5162  H  HG21 . THR   A  333 ? 0.68039185 0.47203228 0.59841788 -0.07045632 0.05169107  -0.04351756 388  THR   A HG21 
5163  H  HG22 . THR   A  333 ? 0.69582057 0.49189097 0.59649873 -0.09048896 0.04997043  -0.05364505 388  THR   A HG22 
5164  H  HG23 . THR   A  333 ? 0.69820607 0.48518404 0.60069263 -0.07948038 0.05702230  -0.05068888 388  THR   A HG23 
5165  N  N    . LEU   A  334 ? 0.63601369 0.51803637 0.55531949 -0.08886369 0.00515195  -0.03645740 389  LEU   A N    
5166  C  CA   . LEU   A  334 ? 0.63539863 0.53912061 0.56214029 -0.08526571 -0.00612817 -0.02886591 389  LEU   A CA   
5167  C  C    . LEU   A  334 ? 0.63839287 0.55904484 0.55253518 -0.10004739 -0.01097501 -0.03143090 389  LEU   A C    
5168  O  O    . LEU   A  334 ? 0.68122292 0.59936213 0.58248371 -0.11373331 -0.00717965 -0.03934245 389  LEU   A O    
5169  C  CB   . LEU   A  334 ? 0.62870717 0.54624808 0.57384950 -0.07537889 -0.01606884 -0.02074916 389  LEU   A CB   
5170  C  CG   . LEU   A  334 ? 0.65663266 0.58492643 0.60445046 -0.08092511 -0.02089845 -0.02160258 389  LEU   A CG   
5171  C  CD1  . LEU   A  334 ? 0.67608321 0.62230510 0.64043826 -0.07192357 -0.03119664 -0.01287935 389  LEU   A CD1  
5172  C  CD2  . LEU   A  334 ? 0.68447125 0.59510487 0.63229436 -0.08012997 -0.01325586 -0.02616366 389  LEU   A CD2  
5173  H  H    . LEU   A  334 ? 0.64617097 0.52917653 0.55945045 -0.09748472 0.00553634  -0.04058963 389  LEU   A H    
5174  H  HA   . LEU   A  334 ? 0.63284779 0.53167337 0.56024760 -0.08004449 -0.00356889 -0.02710567 389  LEU   A HA   
5175  H  HB2  . LEU   A  334 ? 0.62542760 0.55464906 0.57486022 -0.07261876 -0.02202779 -0.01562583 389  LEU   A HB2  
5176  H  HB3  . LEU   A  334 ? 0.62637866 0.53460336 0.57855761 -0.06694250 -0.01319135 -0.01916870 389  LEU   A HB3  
5177  H  HG   . LEU   A  334 ? 0.67166448 0.60748994 0.61030126 -0.09139131 -0.02190948 -0.02464979 389  LEU   A HG   
5178  H  HD11 . LEU   A  334 ? 0.66168249 0.61630630 0.62780529 -0.07565039 -0.03402435 -0.01326980 389  LEU   A HD11 
5179  H  HD12 . LEU   A  334 ? 0.65379930 0.59288061 0.62617582 -0.06308293 -0.03011474 -0.01071894 389  LEU   A HD12 
5180  H  HD13 . LEU   A  334 ? 0.65997565 0.61663717 0.62508875 -0.07137050 -0.03561641 -0.00885430 389  LEU   A HD13 
5181  H  HD21 . LEU   A  334 ? 0.69174796 0.58975685 0.62834460 -0.08667120 -0.00568346 -0.03210029 389  LEU   A HD21 
5182  H  HD22 . LEU   A  334 ? 0.66858190 0.57257068 0.62443131 -0.07036634 -0.01191157 -0.02301993 389  LEU   A HD22 
5183  H  HD23 . LEU   A  334 ? 0.67379022 0.59261459 0.62472320 -0.08297874 -0.01687019 -0.02600110 389  LEU   A HD23 
5184  N  N    . GLY   A  335 ? 0.60332382 0.54184693 0.52069813 -0.09788923 -0.01907456 -0.02430421 390  GLY   A N    
5185  C  CA   . GLY   A  335 ? 0.58657688 0.54806221 0.49536216 -0.11006311 -0.02615388 -0.02320582 390  GLY   A CA   
5186  C  C    . GLY   A  335 ? 0.56454110 0.55001289 0.48983335 -0.10142379 -0.03852967 -0.01091324 390  GLY   A C    
5187  O  O    . GLY   A  335 ? 0.55582303 0.53859097 0.49382389 -0.08784120 -0.04063339 -0.00369090 390  GLY   A O    
5188  H  H    . GLY   A  335 ? 0.59504259 0.53210288 0.52019811 -0.08875127 -0.02014627 -0.01950890 390  GLY   A H    
5189  H  HA2  . GLY   A  335 ? 0.60100681 0.56365240 0.50263512 -0.11988584 -0.02477044 -0.02871580 390  GLY   A HA2  
5190  H  HA3  . GLY   A  335 ? 0.60143679 0.56211507 0.50066197 -0.11425980 -0.02378943 -0.02463016 390  GLY   A HA3  
5191  N  N    . ARG   A  336 ? 0.53088188 0.53934848 0.45614073 -0.10953795 -0.04575513 -0.00866573 391  ARG   A N    
5192  C  CA   . ARG   A  336 ? 0.52995956 0.56418878 0.46870619 -0.10260657 -0.05649695 0.00402683  391  ARG   A CA   
5193  C  C    . ARG   A  336 ? 0.54474390 0.60537964 0.47168368 -0.11721945 -0.06187019 0.00574947  391  ARG   A C    
5194  O  O    . ARG   A  336 ? 0.56821632 0.63447446 0.48455751 -0.13190623 -0.06065886 -0.00196109 391  ARG   A O    
5195  C  CB   . ARG   A  336 ? 0.54180861 0.58184302 0.49688685 -0.09501047 -0.06024798 0.00749137  391  ARG   A CB   
5196  C  CG   . ARG   A  336 ? 0.56356180 0.57821316 0.52720451 -0.08382499 -0.05436357 0.00399443  391  ARG   A CG   
5197  C  CD   . ARG   A  336 ? 0.56513560 0.58771819 0.54755312 -0.07185777 -0.05936106 0.01125854  391  ARG   A CD   
5198  N  NE   . ARG   A  336 ? 0.57497907 0.61691952 0.56081486 -0.07780165 -0.06367501 0.01203661  391  ARG   A NE   
5199  C  CZ   . ARG   A  336 ? 0.59883308 0.63481247 0.58149296 -0.08450021 -0.06022478 0.00449300  391  ARG   A CZ   
5200  N  NH1  . ARG   A  336 ? 0.59704876 0.60717756 0.57440317 -0.08425003 -0.05217937 -0.00345805 391  ARG   A NH1  
5201  N  NH2  . ARG   A  336 ? 0.63151133 0.68894410 0.61745763 -0.09096514 -0.06468572 0.00604755  391  ARG   A NH2  
5202  H  H    . ARG   A  336 ? 0.55185795 0.56011045 0.46872950 -0.11959541 -0.04347215 -0.01491375 391  ARG   A H    
5203  H  HA   . ARG   A  336 ? 0.52744591 0.55817294 0.47123799 -0.09403420 -0.05705248 0.00920801  391  ARG   A HA   
5204  H  HB2  . ARG   A  336 ? 0.54811203 0.59560561 0.49868298 -0.10414114 -0.06069922 0.00363479  391  ARG   A HB2  
5205  H  HB3  . ARG   A  336 ? 0.53484732 0.58961093 0.49962422 -0.08859222 -0.06607942 0.01641810  391  ARG   A HB3  
5206  H  HG2  . ARG   A  336 ? 0.55907112 0.56253970 0.52194071 -0.07890035 -0.05155378 0.00439014  391  ARG   A HG2  
5207  H  HG3  . ARG   A  336 ? 0.56684852 0.57090843 0.52410340 -0.08960589 -0.04944669 -0.00341901 391  ARG   A HG3  
5208  H  HD2  . ARG   A  336 ? 0.55851209 0.58806384 0.54723901 -0.06530580 -0.06285347 0.01848071  391  ARG   A HD2  
5209  H  HD3  . ARG   A  336 ? 0.55779088 0.56540263 0.54415405 -0.06623907 -0.05569207 0.00858064  391  ARG   A HD3  
5210  H  HE   . ARG   A  336 ? 0.57606089 0.63527572 0.56667417 -0.07682533 -0.06868604 0.01837797  391  ARG   A HE   
5211  H  HH11 . ARG   A  336 ? 0.60327053 0.60135293 0.57405478 -0.08467734 -0.04827432 -0.00614155 391  ARG   A HH11 
5212  H  HH12 . ARG   A  336 ? 0.59627712 0.60184526 0.57697546 -0.08334386 -0.05053465 -0.00553454 391  ARG   A HH12 
5213  H  HH21 . ARG   A  336 ? 0.62395191 0.67748988 0.60677588 -0.09665636 -0.06214965 0.00084782  391  ARG   A HH21 
5214  H  HH22 . ARG   A  336 ? 0.61751193 0.69345874 0.60904372 -0.08945218 -0.06995835 0.01267225  391  ARG   A HH22 
5215  N  N    . ILE   A  337 ? 0.55920249 0.63570786 0.48716968 -0.11394474 -0.06730872 0.01587632  392  ILE   A N    
5216  C  CA   . ILE   A  337 ? 0.58738858 0.69067591 0.50275517 -0.12769389 -0.07251064 0.01892645  392  ILE   A CA   
5217  C  C    . ILE   A  337 ? 0.61270046 0.74951386 0.54319203 -0.12072078 -0.08353788 0.03545417  392  ILE   A C    
5218  O  O    . ILE   A  337 ? 0.59107655 0.72569656 0.53851652 -0.10366730 -0.08573850 0.04599192  392  ILE   A O    
5219  C  CB   . ILE   A  337 ? 0.58877194 0.68360913 0.48933241 -0.13152947 -0.06839044 0.01721474  392  ILE   A CB   
5220  C  CG1  . ILE   A  337 ? 0.59805536 0.66250449 0.48209637 -0.14011014 -0.05614124 0.00068888  392  ILE   A CG1  
5221  C  CG2  . ILE   A  337 ? 0.60506660 0.73224330 0.49422741 -0.14388756 -0.07542830 0.02376926  392  ILE   A CG2  
5222  C  CD1  . ILE   A  337 ? 0.61209369 0.66668528 0.48125041 -0.14373012 -0.05030631 -0.00210743 392  ILE   A CD1  
5223  H  H    . ILE   A  337 ? 0.54973197 0.62051320 0.48642728 -0.10294691 -0.06771827 0.02141915  392  ILE   A H    
5224  H  HA   . ILE   A  337 ? 0.59931219 0.70524454 0.50516349 -0.13995637 -0.07095753 0.01125644  392  ILE   A HA   
5225  H  HB   . ILE   A  337 ? 0.58099484 0.66884452 0.49095786 -0.11931027 -0.06858479 0.02350418  392  ILE   A HB   
5226  H  HG12 . ILE   A  337 ? 0.61008167 0.67852384 0.48436108 -0.15260637 -0.05492236 -0.00636915 392  ILE   A HG12 
5227  H  HG13 . ILE   A  337 ? 0.59019637 0.63645995 0.48270637 -0.13112231 -0.05221726 -0.00157579 392  ILE   A HG13 
5228  H  HG21 . ILE   A  337 ? 0.61419344 0.75134492 0.49461722 -0.15676393 -0.07606102 0.01810028  392  ILE   A HG21 
5229  H  HG22 . ILE   A  337 ? 0.59633636 0.74139965 0.49724895 -0.13605329 -0.08233406 0.03595752  392  ILE   A HG22 
5230  H  HG23 . ILE   A  337 ? 0.61323202 0.73387432 0.49191061 -0.14700150 -0.07209868 0.02173992  392  ILE   A HG23 
5231  H  HD11 . ILE   A  337 ? 0.62510765 0.69476563 0.48183608 -0.15577298 -0.05238188 -0.00300941 392  ILE   A HD11 
5232  H  HD12 . ILE   A  337 ? 0.60258961 0.65859830 0.48078758 -0.13313961 -0.05294447 0.00634922  392  ILE   A HD12 
5233  H  HD13 . ILE   A  337 ? 0.61872041 0.65086436 0.48167577 -0.14476958 -0.04145692 -0.01128095 392  ILE   A HD13 
5234  N  N    . ARG   A  338 ? 0.65590560 0.82417834 0.57913184 -0.13485426 -0.08969308 0.03774658  393  ARG   A N    
5235  C  CA   . ARG   A  338 ? 0.67853487 0.88406092 0.61601555 -0.13002685 -0.09990150 0.05385775  393  ARG   A CA   
5236  C  C    . ARG   A  338 ? 0.72347230 0.96317273 0.64524949 -0.14878939 -0.10581388 0.05626496  393  ARG   A C    
5237  O  O    . ARG   A  338 ? 0.69714946 0.93093866 0.59798443 -0.16816863 -0.10154210 0.04179323  393  ARG   A O    
5238  C  CB   . ARG   A  338 ? 0.70470196 0.91428459 0.65525079 -0.12768705 -0.10082589 0.05185153  393  ARG   A CB   
5239  C  CG   . ARG   A  338 ? 0.72740370 0.97039294 0.69791365 -0.11810309 -0.10914220 0.06819670  393  ARG   A CG   
5240  C  CD   . ARG   A  338 ? 0.75885820 1.01406837 0.73350263 -0.12622318 -0.11017688 0.06254800  393  ARG   A CD   
5241  N  NE   . ARG   A  338 ? 0.72443616 0.94359154 0.69597656 -0.12660164 -0.10170138 0.04722856  393  ARG   A NE   
5242  C  CZ   . ARG   A  338 ? 0.71999377 0.93915653 0.68623596 -0.13934141 -0.09952715 0.03679029  393  ARG   A CZ   
5243  N  NH1  . ARG   A  338 ? 0.72559613 0.98030221 0.69162738 -0.15208569 -0.10565524 0.03990825  393  ARG   A NH1  
5244  N  NH2  . ARG   A  338 ? 0.71978462 0.90349680 0.68092817 -0.13959464 -0.09080013 0.02360002  393  ARG   A NH2  
5245  H  H    . ARG   A  338 ? 0.66522664 0.83212024 0.57368261 -0.14853348 -0.08699133 0.02883591  393  ARG   A H    
5246  H  HA   . ARG   A  338 ? 0.67576230 0.88101625 0.62370813 -0.11687483 -0.10154320 0.06393860  393  ARG   A HA   
5247  H  HB2  . ARG   A  338 ? 0.69249618 0.87747616 0.64862013 -0.11897682 -0.09593266 0.04736560  393  ARG   A HB2  
5248  H  HB3  . ARG   A  338 ? 0.71273202 0.92504525 0.65219200 -0.14201434 -0.09953047 0.04275414  393  ARG   A HB3  
5249  H  HG2  . ARG   A  338 ? 0.73319286 1.00087357 0.70111632 -0.12207197 -0.11442569 0.07671414  393  ARG   A HG2  
5250  H  HG3  . ARG   A  338 ? 0.71639472 0.94926220 0.70003045 -0.10267920 -0.10818767 0.07440911  393  ARG   A HG3  
5251  H  HD2  . ARG   A  338 ? 0.75773895 1.03138053 0.72147512 -0.14150722 -0.11282178 0.05982335  393  ARG   A HD2  
5252  H  HD3  . ARG   A  338 ? 0.73784494 1.00929773 0.72831100 -0.11645211 -0.11390865 0.07274348  393  ARG   A HD3  
5253  H  HE   . ARG   A  338 ? 0.72307777 0.91988331 0.69676340 -0.11777820 -0.09774904 0.04541940  393  ARG   A HE   
5254  H  HH11 . ARG   A  338 ? 0.72132492 0.99841475 0.70004034 -0.14557433 -0.11088623 0.05041510  393  ARG   A HH11 
5255  H  HH12 . ARG   A  338 ? 0.73775971 0.99396360 0.69103312 -0.16723901 -0.10418562 0.03154181  393  ARG   A HH12 
5256  H  HH21 . ARG   A  338 ? 0.72314304 0.90582353 0.68144286 -0.14728035 -0.08895060 0.01737751  393  ARG   A HH21 
5257  H  HH22 . ARG   A  338 ? 0.71670526 0.87880158 0.67752385 -0.13208042 -0.08682798 0.02162987  393  ARG   A HH22 
5258  N  N    . ALA   A  339 ? 0.74220133 1.01738524 0.67349112 -0.14333934 -0.11493236 0.07470068  394  ALA   A N    
5259  C  CA   . ALA   A  339 ? 0.74750531 1.06318831 0.66620803 -0.16114135 -0.12233314 0.07954268  394  ALA   A CA   
5260  C  C    . ALA   A  339 ? 0.74164629 1.07965636 0.66047901 -0.17518525 -0.12557504 0.07402742  394  ALA   A C    
5261  O  O    . ALA   A  339 ? 0.69881600 1.03523433 0.63594031 -0.16453424 -0.12583067 0.07635504  394  ALA   A O    
5262  C  CB   . ALA   A  339 ? 0.72708613 1.07684815 0.65856791 -0.14955263 -0.13112317 0.10320351  394  ALA   A CB   
5263  H  H    . ALA   A  339 ? 0.72396541 0.99842632 0.66976607 -0.12833123 -0.11629665 0.08477058  394  ALA   A H    
5264  H  HA   . ALA   A  339 ? 0.75790501 1.06433308 0.65850979 -0.17274156 -0.11887543 0.07064912  394  ALA   A HA   
5265  H  HB1  . ALA   A  339 ? 0.74534935 1.11892855 0.66511142 -0.16211981 -0.13530941 0.10571609  394  ALA   A HB1  
5266  H  HB2  . ALA   A  339 ? 0.73039198 1.06242776 0.66560614 -0.13781977 -0.12835531 0.10726387  394  ALA   A HB2  
5267  H  HB3  . ALA   A  339 ? 0.72395730 1.08968449 0.67157221 -0.14134787 -0.13489690 0.11212931  394  ALA   A HB3  
5268  N  N    . LYS   A  340 ? 0.83696616 1.19587517 0.73433626 -0.20021056 -0.12758338 0.06628093  395  LYS   A N    
5269  C  CA   . LYS   A  340 ? 0.90701425 1.28532588 0.79981899 -0.21852781 -0.12949556 0.05810838  395  LYS   A CA   
5270  C  C    . LYS   A  340 ? 0.90655130 1.33084440 0.82241356 -0.21094331 -0.14017631 0.07667539  395  LYS   A C    
5271  O  O    . LYS   A  340 ? 0.93997979 1.36231899 0.86941987 -0.20675330 -0.13925540 0.07437558  395  LYS   A O    
5272  C  CB   . LYS   A  340 ? 0.92738211 1.32003331 0.79016000 -0.24878533 -0.12916833 0.04616598  395  LYS   A CB   
5273  C  CG   . LYS   A  340 ? 0.95463479 1.36050630 0.80918562 -0.27099264 -0.12890805 0.03409235  395  LYS   A CG   
5274  C  CD   . LYS   A  340 ? 1.02452540 1.42197156 0.84519821 -0.30171415 -0.12237141 0.01400944  395  LYS   A CD   
5275  C  CE   . LYS   A  340 ? 1.07731020 1.41532505 0.88301009 -0.30026343 -0.10708608 -0.00452181 395  LYS   A CE   
5276  N  NZ   . LYS   A  340 ? 1.08075345 1.38158607 0.90069699 -0.28617287 -0.09942115 -0.01111788 395  LYS   A NZ   
5277  H  H    . LYS   A  340 ? 0.84152699 1.20283890 0.72597843 -0.20690511 -0.12751466 0.06582288  395  LYS   A H    
5278  H  HA   . LYS   A  340 ? 0.89133835 1.24187350 0.78494942 -0.21694660 -0.12294792 0.04725622  395  LYS   A HA   
5279  H  HB2  . LYS   A  340 ? 0.94189227 1.30450249 0.79082131 -0.25190458 -0.12146784 0.03515191  395  LYS   A HB2  
5280  H  HB3  . LYS   A  340 ? 0.93756390 1.36105824 0.79927421 -0.25132066 -0.13633002 0.05745441  395  LYS   A HB3  
5281  H  HG2  . LYS   A  340 ? 0.95655400 1.40096343 0.82059824 -0.27266571 -0.13767417 0.04554561  395  LYS   A HG2  
5282  H  HG3  . LYS   A  340 ? 0.95094442 1.33357060 0.81378353 -0.26370919 -0.12398481 0.02838029  395  LYS   A HG3  
5283  H  HD2  . LYS   A  340 ? 1.03536022 1.45645571 0.84677863 -0.30961609 -0.12728213 0.01939805  395  LYS   A HD2  
5284  H  HD3  . LYS   A  340 ? 1.03253925 1.44170082 0.84940743 -0.31602788 -0.12289069 0.00781985  395  LYS   A HD3  
5285  H  HE2  . LYS   A  340 ? 1.06378198 1.39267647 0.87088883 -0.28897169 -0.10657264 0.00082419  395  LYS   A HE2  
5286  H  HE3  . LYS   A  340 ? 1.09128475 1.42364788 0.87535065 -0.32038307 -0.10191181 -0.01773053 395  LYS   A HE3  
5287  H  HZ1  . LYS   A  340 ? 1.05599570 1.35061646 0.89194787 -0.26691931 -0.10113572 -0.00202079 395  LYS   A HZ1  
5288  H  HZ2  . LYS   A  340 ? 1.07248557 1.38781273 0.89767134 -0.29165003 -0.10225981 -0.01106248 395  LYS   A HZ2  
5289  H  HZ3  . LYS   A  340 ? 1.08459640 1.35466349 0.89192027 -0.29145813 -0.08986108 -0.02410316 395  LYS   A HZ3  
5290  N  N    . SER   A  341 ? 0.91296256 1.37895107 0.83364522 -0.20848782 -0.14971726 0.09585398  396  SER   A N    
5291  C  CA   . SER   A  341 ? 0.92860287 1.43773270 0.87482417 -0.19571236 -0.15886901 0.11746171  396  SER   A CA   
5292  C  C    . SER   A  341 ? 0.88021147 1.38780057 0.84495252 -0.16860051 -0.16039106 0.13799277  396  SER   A C    
5293  O  O    . SER   A  341 ? 0.85447431 1.36288524 0.80834830 -0.16932815 -0.16146635 0.14343239  396  SER   A O    
5294  C  CB   . SER   A  341 ? 0.94506568 1.51357150 0.88391703 -0.21670645 -0.16936098 0.12544496  396  SER   A CB   
5295  O  OG   . SER   A  341 ? 0.94856691 1.53454006 0.87221330 -0.22392200 -0.17352958 0.13274346  396  SER   A OG   
5296  H  H    . SER   A  341 ? 0.92781866 1.39566493 0.83578038 -0.21445613 -0.15013437 0.09603777  396  SER   A H    
5297  H  HA   . SER   A  341 ? 0.90844339 1.40910172 0.86561489 -0.19069348 -0.15660125 0.11377624  396  SER   A HA   
5298  H  HB2  . SER   A  341 ? 0.93368661 1.53111720 0.89141089 -0.20719703 -0.17481804 0.14001927  396  SER   A HB2  
5299  H  HB3  . SER   A  341 ? 0.95102990 1.51831281 0.87683809 -0.23537593 -0.16757429 0.11116765  396  SER   A HB3  
5301  N  N    . TYR   A  347 ? 0.96346891 1.37395906 0.82926714 -0.17770676 -0.14118677 0.13471510  402  TYR   A N    
5302  C  CA   . TYR   A  347 ? 0.92665744 1.28915906 0.80155128 -0.16590138 -0.13164198 0.12100053  402  TYR   A CA   
5303  C  C    . TYR   A  347 ? 0.90447521 1.24798822 0.79621387 -0.14200385 -0.12943210 0.13484050  402  TYR   A C    
5304  O  O    . TYR   A  347 ? 0.87757772 1.24249506 0.78809774 -0.12712762 -0.13542929 0.15572618  402  TYR   A O    
5305  C  CB   . TYR   A  347 ? 0.90808666 1.27197242 0.79964471 -0.16155721 -0.13301262 0.11766107  402  TYR   A CB   
5306  C  CG   . TYR   A  347 ? 0.91194624 1.23013282 0.81528413 -0.14714952 -0.12420531 0.10694916  402  TYR   A CG   
5307  C  CD1  . TYR   A  347 ? 0.93362308 1.22148633 0.82446939 -0.15786582 -0.11586451 0.08469789  402  TYR   A CD1  
5308  C  CD2  . TYR   A  347 ? 0.92916882 1.23571479 0.85628253 -0.12319014 -0.12388954 0.11952494  402  TYR   A CD2  
5309  C  CE1  . TYR   A  347 ? 0.91968662 1.16975021 0.82187021 -0.14478661 -0.10850116 0.07636785  402  TYR   A CE1  
5310  C  CE2  . TYR   A  347 ? 0.91107857 1.17915487 0.84816110 -0.11167639 -0.11642811 0.10962246  402  TYR   A CE2  
5311  C  CZ   . TYR   A  347 ? 0.90167642 1.14330173 0.82657504 -0.12237178 -0.10934106 0.08865765  402  TYR   A CZ   
5312  O  OH   . TYR   A  347 ? 0.87697107 1.08411539 0.81160975 -0.11126684 -0.10252860 0.08026606  402  TYR   A OH   
5313  H  H    . TYR   A  347 ? 0.95535064 1.38960743 0.82631874 -0.18184374 -0.14643444 0.13806741  402  TYR   A H    
5314  H  HA   . TYR   A  347 ? 0.93594944 1.27675986 0.79490751 -0.17609388 -0.12506332 0.10534498  402  TYR   A HA   
5315  H  HB2  . TYR   A  347 ? 0.92267740 1.29637265 0.80242819 -0.17799661 -0.13361959 0.10771804  402  TYR   A HB2  
5316  H  HB3  . TYR   A  347 ? 0.90812910 1.29648066 0.81451017 -0.15266745 -0.13930967 0.13319653  402  TYR   A HB3  
5317  H  HD1  . TYR   A  347 ? 0.94164562 1.23476529 0.81576967 -0.17447664 -0.11483479 0.07530063  402  TYR   A HD1  
5318  H  HD2  . TYR   A  347 ? 0.91916561 1.24416780 0.85534918 -0.11489816 -0.12843770 0.13513005  402  TYR   A HD2  
5319  H  HE1  . TYR   A  347 ? 0.92015564 1.15030026 0.81403345 -0.15147980 -0.10255730 0.06248745  402  TYR   A HE1  
5320  H  HE2  . TYR   A  347 ? 0.89924395 1.15942240 0.85107583 -0.09676351 -0.11585917 0.11745931  402  TYR   A HE2  
5322  N  N    . ASP   A  348 ? 0.91348565 1.21701384 0.79811877 -0.13899815 -0.12004178 0.12313159  403  ASP   A N    
5323  C  CA   . ASP   A  348 ? 0.88959599 1.17307413 0.78704965 -0.11957360 -0.11692999 0.13409673  403  ASP   A CA   
5324  C  C    . ASP   A  348 ? 0.83239377 1.06954169 0.73115224 -0.11394194 -0.10652763 0.11731520  403  ASP   A C    
5325  O  O    . ASP   A  348 ? 0.79440492 1.01290417 0.67529446 -0.12442724 -0.09968933 0.10300944  403  ASP   A O    
5326  C  CB   . ASP   A  348 ? 0.89792717 1.19467354 0.78172475 -0.12409920 -0.11834045 0.14424905  403  ASP   A CB   
5327  C  CG   . ASP   A  348 ? 0.95826507 1.23654306 0.85434544 -0.10546467 -0.11510003 0.15726510  403  ASP   A CG   
5328  O  OD1  . ASP   A  348 ? 0.95931756 1.21181130 0.87374055 -0.08954078 -0.11107114 0.15679505  403  ASP   A OD1  
5329  O  OD2  . ASP   A  348 ? 1.02944601 1.31890702 0.91606289 -0.10765611 -0.11623668 0.16774204  403  ASP   A OD2  
5330  H  H    . ASP   A  348 ? 0.91290259 1.20135796 0.78450751 -0.14942822 -0.11504094 0.10811127  403  ASP   A H    
5331  H  HA   . ASP   A  348 ? 0.87327439 1.16600287 0.78777933 -0.10728250 -0.12048840 0.14644992  403  ASP   A HA   
5332  H  HB2  . ASP   A  348 ? 0.92044228 1.24933183 0.80315113 -0.12848067 -0.12539223 0.15512560  403  ASP   A HB2  
5333  H  HB3  . ASP   A  348 ? 0.92147869 1.20853662 0.78803265 -0.13623075 -0.11409734 0.13162440  403  ASP   A HB3  
5334  N  N    . PRO   A  349 ? 0.80860782 1.02714014 0.72833139 -0.09733816 -0.10459445 0.11898489  404  PRO   A N    
5335  C  CA   . PRO   A  349 ? 0.82721829 1.00626624 0.74901313 -0.09263207 -0.09563632 0.10379226  404  PRO   A CA   
5336  C  C    . PRO   A  349 ? 0.84344339 0.99920857 0.75825828 -0.08991213 -0.08887471 0.10164596  404  PRO   A C    
5337  O  O    . PRO   A  349 ? 0.85872376 0.98807025 0.76683885 -0.09292358 -0.08097328 0.08667663  404  PRO   A O    
5338  C  CB   . PRO   A  349 ? 0.81129980 0.98294187 0.75727391 -0.07518591 -0.09656083 0.11056671  404  PRO   A CB   
5339  C  CG   . PRO   A  349 ? 0.77354956 0.97474128 0.73104399 -0.06683122 -0.10392019 0.13197035  404  PRO   A CG   
5340  C  CD   . PRO   A  349 ? 0.79689831 1.03254724 0.73901451 -0.08252128 -0.11032836 0.13572074  404  PRO   A CD   
5341  H  HA   . PRO   A  349 ? 0.82462305 0.99912047 0.73767900 -0.10249991 -0.09340528 0.09122031  404  PRO   A HA   
5342  H  HB2  . PRO   A  349 ? 0.79568553 0.94513738 0.74683368 -0.06711957 -0.09191818 0.10881122  404  PRO   A HB2  
5343  H  HB3  . PRO   A  349 ? 0.79446995 0.96553743 0.74276853 -0.07789896 -0.09666493 0.10332710  404  PRO   A HB3  
5344  H  HG2  . PRO   A  349 ? 0.78518403 0.97852814 0.74691033 -0.05839221 -0.10225785 0.14005487  404  PRO   A HG2  
5345  H  HG3  . PRO   A  349 ? 0.77662969 0.98277318 0.74697316 -0.06006238 -0.10571153 0.13538732  404  PRO   A HG3  
5346  H  HD2  . PRO   A  349 ? 0.80115974 1.05249572 0.74576676 -0.07822222 -0.11369252 0.14989682  404  PRO   A HD2  
5347  H  HD3  . PRO   A  349 ? 0.79425085 1.04649293 0.73820198 -0.08746573 -0.11403966 0.13448727  404  PRO   A HD3  
5348  N  N    . LYS   A  350 ? 0.83863479 1.00530636 0.75561535 -0.08390940 -0.09160426 0.11759353  405  LYS   A N    
5349  C  CA   . LYS   A  350 ? 0.83838618 0.98689282 0.74850178 -0.08231293 -0.08561539 0.11730487  405  LYS   A CA   
5350  C  C    . LYS   A  350 ? 0.75736368 0.90396535 0.64315504 -0.09932157 -0.08102995 0.10399166  405  LYS   A C    
5351  O  O    . LYS   A  350 ? 0.69659311 0.81811965 0.57726330 -0.09923297 -0.07262310 0.09408753  405  LYS   A O    
5352  C  CB   . LYS   A  350 ? 0.92599845 1.08942509 0.84196454 -0.07380334 -0.08960913 0.13862489  405  LYS   A CB   
5353  C  CG   . LYS   A  350 ? 0.99948657 1.15585101 0.93904078 -0.05507062 -0.09041273 0.15166496  405  LYS   A CG   
5354  C  CD   . LYS   A  350 ? 1.11680436 1.30038691 1.06229806 -0.04836043 -0.09650574 0.17536314  405  LYS   A CD   
5355  C  CE   . LYS   A  350 ? 1.15033233 1.32782829 1.11877084 -0.02965068 -0.09600909 0.18910274  405  LYS   A CE   
5356  N  NZ   . LYS   A  350 ? 1.17129385 1.31831038 1.14549243 -0.01988419 -0.08848692 0.19176690  405  LYS   A NZ   
5357  H  H    . LYS   A  350 ? 0.84052646 1.02680659 0.76392210 -0.08040369 -0.09707287 0.12957180  405  LYS   A H    
5358  H  HA   . LYS   A  350 ? 0.82521498 0.95148015 0.74323022 -0.07506972 -0.08098528 0.11225250  405  LYS   A HA   
5359  H  HB2  . LYS   A  350 ? 0.93432373 1.12287903 0.84444028 -0.07991997 -0.09506866 0.14533250  405  LYS   A HB2  
5360  H  HB3  . LYS   A  350 ? 0.92911178 1.08251619 0.83813572 -0.07509106 -0.08566312 0.13781020  405  LYS   A HB3  
5361  H  HG2  . LYS   A  350 ? 0.99827325 1.13280797 0.94148308 -0.04949444 -0.08523150 0.14932498  405  LYS   A HG2  
5362  H  HG3  . LYS   A  350 ? 0.99239147 1.14827359 0.93970311 -0.05286275 -0.09154660 0.14733107  405  LYS   A HG3  
5363  H  HD2  . LYS   A  350 ? 1.10313070 1.31139803 1.04371905 -0.05537634 -0.10200978 0.17777790  405  LYS   A HD2  
5364  H  HD3  . LYS   A  350 ? 1.10884881 1.29115605 1.04701054 -0.04995290 -0.09496272 0.18007733  405  LYS   A HD3  
5365  H  HE2  . LYS   A  350 ? 1.13611448 1.30825841 1.11192477 -0.02747281 -0.09580393 0.18199289  405  LYS   A HE2  
5366  H  HE3  . LYS   A  350 ? 1.15179026 1.35145640 1.12421882 -0.02618268 -0.10045967 0.20376165  405  LYS   A HE3  
5367  H  HZ1  . LYS   A  350 ? 1.15908968 1.28769815 1.13028014 -0.02297292 -0.08462708 0.17893766  405  LYS   A HZ1  
5368  H  HZ2  . LYS   A  350 ? 1.17371655 1.32555616 1.14152229 -0.02156207 -0.08846845 0.19904868  405  LYS   A HZ2  
5369  H  HZ3  . LYS   A  350 ? 1.16259253 1.30453444 1.14959967 -0.00938107 -0.08735136 0.19907713  405  LYS   A HZ3  
5370  N  N    . THR   A  351 ? 0.71057141 0.88448375 0.58109254 -0.11430757 -0.08594597 0.10386284  406  THR   A N    
5371  C  CA   . THR   A  351 ? 0.73998398 0.91125822 0.58525574 -0.13211057 -0.08039660 0.08980749  406  THR   A CA   
5372  C  C    . THR   A  351 ? 0.73413479 0.88476896 0.57296526 -0.14006191 -0.07337159 0.06888258  406  THR   A C    
5373  O  O    . THR   A  351 ? 0.75106901 0.88244933 0.57405055 -0.14847131 -0.06373761 0.05461390  406  THR   A O    
5374  C  CB   . THR   A  351 ? 0.75048649 0.95969665 0.57860816 -0.14769311 -0.08773192 0.09714684  406  THR   A CB   
5375  O  OG1  . THR   A  351 ? 0.73298180 0.96885490 0.56584084 -0.15267719 -0.09615102 0.10047027  406  THR   A OG1  
5376  C  CG2  . THR   A  351 ? 0.76698416 0.99384212 0.59903437 -0.13999432 -0.09280440 0.11802045  406  THR   A CG2  
5377  H  H    . THR   A  351 ? 0.72788119 0.92284966 0.60355294 -0.11377664 -0.09250468 0.11261497  406  THR   A H    
5378  H  HA   . THR   A  351 ? 0.73739582 0.89442742 0.58001351 -0.12895828 -0.07530475 0.08929122  406  THR   A HA   
5379  H  HB   . THR   A  351 ? 0.76466000 0.96892393 0.57477969 -0.16035667 -0.08271971 0.08565678  406  THR   A HB   
5381  H  HG21 . THR   A  351 ? 0.77599907 1.02724063 0.59585583 -0.15071705 -0.09712269 0.12210076  406  THR   A HG21 
5382  H  HG22 . THR   A  351 ? 0.75229180 0.98431689 0.60150522 -0.12778471 -0.09714472 0.12972620  406  THR   A HG22 
5383  H  HG23 . THR   A  351 ? 0.76432115 0.97334033 0.59383816 -0.13661702 -0.08703716 0.11612678  406  THR   A HG23 
5384  N  N    . ILE   A  352 ? 0.70487428 0.85833156 0.55633080 -0.13667338 -0.07713366 0.06751445  407  ILE   A N    
5385  C  CA   . ILE   A  352 ? 0.72640383 0.85667741 0.57484984 -0.14121181 -0.06979631 0.04954137  407  ILE   A CA   
5386  C  C    . ILE   A  352 ? 0.68847084 0.78307211 0.54420990 -0.12932675 -0.06011415 0.04295919  407  ILE   A C    
5387  O  O    . ILE   A  352 ? 0.69340253 0.76694220 0.53625768 -0.13608231 -0.04994374 0.02854330  407  ILE   A O    
5388  C  CB   . ILE   A  352 ? 0.72741961 0.86864012 0.58927691 -0.13912582 -0.07585832 0.05068056  407  ILE   A CB   
5389  C  CG1  . ILE   A  352 ? 0.75400972 0.93361616 0.60643345 -0.15420468 -0.08471691 0.05546375  407  ILE   A CG1  
5390  C  CG2  . ILE   A  352 ? 0.71193916 0.82589138 0.57211870 -0.14185977 -0.06744917 0.03339525  407  ILE   A CG2  
5391  C  CD1  . ILE   A  352 ? 0.75726110 0.95494032 0.62535411 -0.15123048 -0.09197728 0.06023970  407  ILE   A CD1  
5392  H  H    . ILE   A  352 ? 0.70837188 0.87837893 0.57060194 -0.13117261 -0.08393301 0.07835209  407  ILE   A H    
5393  H  HA   . ILE   A  352 ? 0.73374903 0.86518013 0.56492972 -0.15495500 -0.06640931 0.04032649  407  ILE   A HA   
5394  H  HB   . ILE   A  352 ? 0.71167588 0.85413921 0.59022576 -0.12580942 -0.07943045 0.06067725  407  ILE   A HB   
5395  H  HG12 . ILE   A  352 ? 0.76856411 0.94580340 0.60361379 -0.16871847 -0.08070024 0.04418930  407  ILE   A HG12 
5396  H  HG13 . ILE   A  352 ? 0.75675887 0.95373642 0.60908604 -0.15256996 -0.08947144 0.06696346  407  ILE   A HG13 
5397  H  HG21 . ILE   A  352 ? 0.73084605 0.83978689 0.57439715 -0.15434289 -0.06232828 0.02307275  407  ILE   A HG21 
5398  H  HG22 . ILE   A  352 ? 0.70694852 0.80038279 0.57506490 -0.13152672 -0.06288528 0.03211568  407  ILE   A HG22 
5399  H  HG23 . ILE   A  352 ? 0.70994091 0.83224130 0.57762802 -0.14157791 -0.07134464 0.03426025  407  ILE   A HG23 
5400  H  HD11 . ILE   A  352 ? 0.75226855 0.93547124 0.61788470 -0.15555544 -0.08753018 0.04856045  407  ILE   A HD11 
5401  H  HD12 . ILE   A  352 ? 0.73920226 0.93526566 0.62435865 -0.13644435 -0.09436792 0.06980515  407  ILE   A HD12 
5402  H  HD13 . ILE   A  352 ? 0.76097673 0.98662752 0.62430692 -0.15999544 -0.09822891 0.06559184  407  ILE   A HD13 
5403  N  N    . ILE   A  353 ? 0.64432907 0.73268414 0.52024066 -0.11203678 -0.06252860 0.05379327  408  ILE   A N    
5404  C  CA   . ILE   A  353 ? 0.61685842 0.67583376 0.50065184 -0.10170382 -0.05439186 0.04848295  408  ILE   A CA   
5405  C  C    . ILE   A  353 ? 0.61663520 0.66595602 0.48527503 -0.10724305 -0.04651264 0.04380444  408  ILE   A C    
5406  O  O    . ILE   A  353 ? 0.59330416 0.62108165 0.45641497 -0.10880044 -0.03665119 0.03140640  408  ILE   A O    
5407  C  CB   . ILE   A  353 ? 0.60804027 0.66385198 0.51366174 -0.08481877 -0.05826667 0.06095670  408  ILE   A CB   
5408  C  CG1  . ILE   A  353 ? 0.62071359 0.67975855 0.54152191 -0.07847644 -0.06304421 0.06218734  408  ILE   A CG1  
5409  C  CG2  . ILE   A  353 ? 0.60174471 0.63317084 0.51318502 -0.07657799 -0.05068455 0.05771529  408  ILE   A CG2  
5410  C  CD1  . ILE   A  353 ? 0.61388212 0.65143752 0.53939492 -0.07599923 -0.05728360 0.04987891  408  ILE   A CD1  
5411  H  H    . ILE   A  353 ? 0.64156544 0.74451393 0.52635968 -0.10689285 -0.06899080 0.06470028  408  ILE   A H    
5412  H  HA   . ILE   A  353 ? 0.61706758 0.66435516 0.50134593 -0.10273105 -0.05071101 0.03929939  408  ILE   A HA   
5413  H  HB   . ILE   A  353 ? 0.61469632 0.68441093 0.52062500 -0.08375186 -0.06267307 0.07152489  408  ILE   A HB   
5414  H  HG12 . ILE   A  353 ? 0.62060070 0.69618940 0.53672004 -0.08524707 -0.06729113 0.06303145  408  ILE   A HG12 
5415  H  HG13 . ILE   A  353 ? 0.60802281 0.66920030 0.54074293 -0.06916081 -0.06603908 0.07165042  408  ILE   A HG13 
5416  H  HG21 . ILE   A  353 ? 0.60250139 0.62153959 0.51018542 -0.07911148 -0.04520547 0.04748962  408  ILE   A HG21 
5417  H  HG22 . ILE   A  353 ? 0.60888982 0.64159203 0.51425529 -0.07820106 -0.04905875 0.06097890  408  ILE   A HG22 
5418  H  HG23 . ILE   A  353 ? 0.59144562 0.61879420 0.51646978 -0.06731423 -0.05256151 0.06282929  408  ILE   A HG23 
5419  H  HD11 . ILE   A  353 ? 0.62073690 0.65455347 0.53473377 -0.08473755 -0.05346899 0.04073219  408  ILE   A HD11 
5420  H  HD12 . ILE   A  353 ? 0.60761207 0.63105488 0.53843379 -0.06947331 -0.05350630 0.04948556  408  ILE   A HD12 
5421  H  HD13 . ILE   A  353 ? 0.60483861 0.64654160 0.53957045 -0.07230328 -0.06074667 0.05162696  408  ILE   A HD13 
5422  N  N    . ALA   A  354 ? 0.59201860 0.65819263 0.45435634 -0.10972659 -0.05044987 0.05458876  409  ALA   A N    
5423  C  CA   . ALA   A  354 ? 0.57596147 0.63604939 0.42376983 -0.11509847 -0.04341976 0.05179932  409  ALA   A CA   
5424  C  C    . ALA   A  354 ? 0.59116983 0.64280778 0.41731048 -0.13017195 -0.03451458 0.03450898  409  ALA   A C    
5425  O  O    . ALA   A  354 ? 0.58504522 0.61657763 0.40517622 -0.12996700 -0.02360576 0.02575173  409  ALA   A O    
5426  C  CB   . ALA   A  354 ? 0.57807583 0.66264606 0.41981837 -0.11819156 -0.05026521 0.06646399  409  ALA   A CB   
5427  H  H    . ALA   A  354 ? 0.59026492 0.67272627 0.45789531 -0.10761555 -0.05753542 0.06459586  409  ALA   A H    
5428  H  HA   . ALA   A  354 ? 0.57219672 0.61708951 0.42822081 -0.10674573 -0.03912669 0.05185359  409  ALA   A HA   
5429  H  HB1  . ALA   A  354 ? 0.58999449 0.67054963 0.42148197 -0.12218416 -0.04529507 0.06432845  409  ALA   A HB1  
5430  H  HB2  . ALA   A  354 ? 0.57040977 0.65734839 0.42584300 -0.10800979 -0.05440941 0.07748634  409  ALA   A HB2  
5431  H  HB3  . ALA   A  354 ? 0.58720070 0.68956566 0.42148674 -0.12651002 -0.05513290 0.06734757  409  ALA   A HB3  
5432  N  N    . ALA   A  355 ? 0.59738255 0.66434062 0.41199687 -0.14344072 -0.03840090 0.02963872  410  ALA   A N    
5433  C  CA   . ALA   A  355 ? 0.62785470 0.68485987 0.42028669 -0.15963483 -0.02898601 0.01205387  410  ALA   A CA   
5434  C  C    . ALA   A  355 ? 0.64398777 0.67000079 0.44109491 -0.15503822 -0.01832839 -0.00165998 410  ALA   A C    
5435  O  O    . ALA   A  355 ? 0.67795593 0.68686444 0.45776749 -0.16492225 -0.00632443 -0.01624801 410  ALA   A O    
5436  C  CB   . ALA   A  355 ? 0.64147854 0.72429663 0.42137620 -0.17610434 -0.03641674 0.01066946  410  ALA   A CB   
5437  H  H    . ALA   A  355 ? 0.59543467 0.67943597 0.41603827 -0.14268845 -0.04665078 0.03745932  410  ALA   A H    
5438  H  HA   . ALA   A  355 ? 0.64233547 0.69671834 0.42303932 -0.16413793 -0.02383220 0.00992817  410  ALA   A HA   
5439  H  HB1  . ALA   A  355 ? 0.65731645 0.73192596 0.42118546 -0.18808779 -0.02937090 -0.00189407 410  ALA   A HB1  
5440  H  HB2  . ALA   A  355 ? 0.64541662 0.74923480 0.42119014 -0.17949304 -0.04266777 0.01975045  410  ALA   A HB2  
5441  N  N    . LEU   A  356 ? 0.61764276 0.63651216 0.43745905 -0.14023024 -0.02206381 0.00334171  411  LEU   A N    
5442  C  CA   . LEU   A  356 ? 0.62268335 0.61470151 0.44956616 -0.13367695 -0.01302209 -0.00655516 411  LEU   A CA   
5443  C  C    . LEU   A  356 ? 0.60937935 0.58276391 0.44870329 -0.11898674 -0.00631754 -0.00426193 411  LEU   A C    
5444  O  O    . LEU   A  356 ? 0.60514975 0.55890793 0.45246971 -0.11178350 0.00069384  -0.01007143 411  LEU   A O    
5445  C  CB   . LEU   A  356 ? 0.61342573 0.61083543 0.45671815 -0.12775336 -0.02112412 -0.00304693 411  LEU   A CB   
5446  C  CG   . LEU   A  356 ? 0.62552488 0.64124620 0.45927247 -0.14203650 -0.02707085 -0.00618916 411  LEU   A CG   
5447  C  CD1  . LEU   A  356 ? 0.60839784 0.63085461 0.46099222 -0.13380869 -0.03499988 -0.00068933 411  LEU   A CD1  
5448  C  CD2  . LEU   A  356 ? 0.66163176 0.66143465 0.47426295 -0.15767659 -0.01570691 -0.02355087 411  LEU   A CD2  
5449  H  H    . LEU   A  356 ? 0.60912424 0.64071512 0.44013715 -0.13409200 -0.03031239 0.01357807  411  LEU   A H    
5450  H  HA   . LEU   A  356 ? 0.63781345 0.62067270 0.45046499 -0.14327180 -0.00547057 -0.01729351 411  LEU   A HA   
5451  H  HB2  . LEU   A  356 ? 0.59852993 0.60459840 0.45486596 -0.11878183 -0.02792805 0.00728287  411  LEU   A HB2  
5452  H  HB3  . LEU   A  356 ? 0.60801756 0.58819669 0.45671660 -0.12258579 -0.01541723 -0.00840887 411  LEU   A HB3  
5453  H  HG   . LEU   A  356 ? 0.63285339 0.66798806 0.46110713 -0.14735605 -0.03295146 -0.00008466 411  LEU   A HG   
5454  H  HD11 . LEU   A  356 ? 0.61225832 0.65183103 0.46056741 -0.14224942 -0.04040716 0.00009079  411  LEU   A HD11 
5455  H  HD12 . LEU   A  356 ? 0.60612047 0.61142194 0.46159336 -0.13117255 -0.02938607 -0.00750689 411  LEU   A HD12 
5456  H  HD13 . LEU   A  356 ? 0.59415853 0.62132400 0.46024823 -0.12286092 -0.03993490 0.00906277  411  LEU   A HD13 
5457  H  HD21 . LEU   A  356 ? 0.67237216 0.67065585 0.47117949 -0.16459775 -0.01092112 -0.02713445 411  LEU   A HD21 
5458  H  HD22 . LEU   A  356 ? 0.65489280 0.63425696 0.47238889 -0.15165439 -0.00867216 -0.02883719 411  LEU   A HD22 
5459  H  HD23 . LEU   A  356 ? 0.66251028 0.67413390 0.47044885 -0.16696340 -0.01978522 -0.02559939 411  LEU   A HD23 
5460  N  N    . THR   A  357 ? 0.62897360 0.60971558 0.46977031 -0.11506492 -0.00820502 0.00471109  412  THR   A N    
5461  C  CA   . THR   A  357 ? 0.62872005 0.59636348 0.48336652 -0.10175531 -0.00354933 0.00857381  412  THR   A CA   
5462  C  C    . THR   A  357 ? 0.63799560 0.59190571 0.48141876 -0.10396115 0.00976930  0.00149551  412  THR   A C    
5463  O  O    . THR   A  357 ? 0.64846194 0.61063415 0.47831130 -0.11130556 0.01107254  0.00302100  412  THR   A O    
5464  C  CB   . THR   A  357 ? 0.60532498 0.58733529 0.47256213 -0.09413791 -0.01348205 0.02395187  412  THR   A CB   
5465  O  OG1  . THR   A  357 ? 0.59559226 0.58812833 0.47444567 -0.09052087 -0.02379817 0.02996843  412  THR   A OG1  
5466  C  CG2  . THR   A  357 ? 0.60571063 0.57629842 0.48774657 -0.08213414 -0.00971944 0.02819984  412  THR   A CG2  
5467  H  H    . THR   A  357 ? 0.63279927 0.62776923 0.46578413 -0.12118570 -0.01242341 0.00879452  412  THR   A H    
5468  H  HA   . THR   A  357 ? 0.61368334 0.57199669 0.47879374 -0.09528866 -0.00248812 0.00649302  412  THR   A HA   
5469  H  HB   . THR   A  357 ? 0.62018764 0.61276162 0.47731632 -0.10025430 -0.01503035 0.02728972  412  THR   A HB   
5471  H  HG21 . THR   A  357 ? 0.59430617 0.57183063 0.48515409 -0.07737840 -0.01593537 0.03738223  412  THR   A HG21 
5472  H  HG22 . THR   A  357 ? 0.59544158 0.55578971 0.48536772 -0.07718479 -0.00692961 0.02393671  412  THR   A HG22 
5473  H  HG23 . THR   A  357 ? 0.61118972 0.57824552 0.48596042 -0.08441886 -0.00355181 0.02621317  412  THR   A HG23 
5474  N  N    . CYS   A  358 ? 0.64187264 0.57577974 0.49158961 -0.09696345 0.02003916  -0.00544444 413  CYS   A N    
5475  C  CA   . CYS   A  358 ? 0.66640055 0.58683884 0.51082522 -0.09507366 0.03380978  -0.01047417 413  CYS   A CA   
5476  C  C    . CYS   A  358 ? 0.69456005 0.61449718 0.51315939 -0.10966119 0.04171786  -0.01907941 413  CYS   A C    
5477  O  O    . CYS   A  358 ? 0.67577118 0.59873796 0.48763749 -0.11114826 0.04624745  -0.01703304 413  CYS   A O    
5478  C  CB   . CYS   A  358 ? 0.68566251 0.61164659 0.54402685 -0.08530115 0.03174620  0.00016979  413  CYS   A CB   
5479  S  SG   . CYS   A  358 ? 0.72160780 0.65027750 0.60789013 -0.07103392 0.02180089  0.01015196  413  CYS   A SG   
5480  H  H    . CYS   A  358 ? 0.63447654 0.56373382 0.49263299 -0.09277851 0.01858701  -0.00650927 413  CYS   A H    
5481  H  HA   . CYS   A  358 ? 0.66919374 0.57649249 0.51799512 -0.09059408 0.04044643  -0.01546949 413  CYS   A HA   
5482  H  HB2  . CYS   A  358 ? 0.69220209 0.62924397 0.54463089 -0.08987246 0.02710079  0.00498257  413  CYS   A HB2  
5483  H  HB3  . CYS   A  358 ? 0.69517308 0.61259609 0.55238605 -0.08286905 0.04131747  -0.00307487 413  CYS   A HB3  
5484  N  N    . LYS   A  359 ? 0.71687788 0.63338363 0.52011049 -0.12162972 0.04364939  -0.02912104 414  LYS   A N    
5485  C  CA   . LYS   A  359 ? 0.75586605 0.67293680 0.53202289 -0.13844150 0.05076116  -0.03868804 414  LYS   A CA   
5486  C  C    . LYS   A  359 ? 0.78160834 0.67213291 0.54641628 -0.13952442 0.07093260  -0.05199749 414  LYS   A C    
5487  O  O    . LYS   A  359 ? 0.79884362 0.68698090 0.54530817 -0.14811915 0.08022134  -0.05777823 414  LYS   A O    
5488  C  CB   . LYS   A  359 ? 0.76164395 0.68936670 0.52457786 -0.15358771 0.04379118  -0.04385962 414  LYS   A CB   
5489  C  CG   . LYS   A  359 ? 0.75310206 0.70970356 0.52487224 -0.15346825 0.02529729  -0.03016125 414  LYS   A CG   
5490  C  CD   . LYS   A  359 ? 0.75354767 0.72793531 0.52063936 -0.15475655 0.02058653  -0.02004628 414  LYS   A CD   
5491  C  CE   . LYS   A  359 ? 0.76763523 0.77166152 0.53922617 -0.15702081 0.00386456  -0.00665164 414  LYS   A CE   
5492  N  NZ   . LYS   A  359 ? 0.80301684 0.82159483 0.57451010 -0.15436652 -0.00043101 0.00602185  414  LYS   A NZ   
5493  H  H    . LYS   A  359 ? 0.71060145 0.62456840 0.51971406 -0.12008338 0.04070317  -0.03033081 414  LYS   A H    
5494  H  HA   . LYS   A  359 ? 0.75484645 0.68370759 0.52761829 -0.14014713 0.04747659  -0.03297153 414  LYS   A HA   
5495  H  HB2  . LYS   A  359 ? 0.76228333 0.67854071 0.52950656 -0.15168162 0.04653336  -0.04881273 414  LYS   A HB2  
5496  H  HB3  . LYS   A  359 ? 0.78595006 0.71282005 0.52948558 -0.16600901 0.04968163  -0.05163262 414  LYS   A HB3  
5497  H  HG2  . LYS   A  359 ? 0.73093510 0.68677968 0.52088177 -0.14208744 0.02017402  -0.02378517 414  LYS   A HG2  
5498  H  HG3  . LYS   A  359 ? 0.75788021 0.72323334 0.52062792 -0.16395400 0.02143836  -0.03359459 414  LYS   A HG3  
5499  H  HD2  . LYS   A  359 ? 0.77941537 0.75201333 0.52847582 -0.16509064 0.02750329  -0.02709187 414  LYS   A HD2  
5500  H  HD3  . LYS   A  359 ? 0.74894434 0.71719992 0.52786559 -0.14374165 0.02239261  -0.01487248 414  LYS   A HD3  
5501  H  HE2  . LYS   A  359 ? 0.75101531 0.75561672 0.53898227 -0.14797601 -0.00205484 -0.00131800 414  LYS   A HE2  
5502  H  HE3  . LYS   A  359 ? 0.78212297 0.79608047 0.54042381 -0.16944125 0.00187226  -0.01109295 414  LYS   A HE3  
5503  H  HZ1  . LYS   A  359 ? 0.78007877 0.79016072 0.56408095 -0.14358777 0.00111939  0.01022323  414  LYS   A HZ1  
5504  H  HZ2  . LYS   A  359 ? 0.80781126 0.82617062 0.56382990 -0.16281517 0.00523736  0.00104969  414  LYS   A HZ2  
5505  H  HZ3  . LYS   A  359 ? 0.78732252 0.82388651 0.56157738 -0.15521936 -0.00997683 0.01493980  414  LYS   A HZ3  
5506  N  N    . LYS   A  360 ? 0.79828000 0.66917872 0.57402688 -0.13050629 0.07803948  -0.05620277 415  LYS   A N    
5507  C  CA   . LYS   A  360 ? 0.86602986 0.70915902 0.63190776 -0.13056475 0.09834661  -0.06848793 415  LYS   A CA   
5508  C  C    . LYS   A  360 ? 0.87785172 0.71010828 0.66705817 -0.11023670 0.10467643  -0.06195875 415  LYS   A C    
5509  O  O    . LYS   A  360 ? 0.83199477 0.67386276 0.64306891 -0.09906798 0.09310488  -0.05168878 415  LYS   A O    
5510  C  CB   . LYS   A  360 ? 0.88411725 0.71323878 0.63844776 -0.14092743 0.10251461  -0.07995388 415  LYS   A CB   
5511  C  CG   . LYS   A  360 ? 0.91581601 0.75673723 0.64474666 -0.16356628 0.09816456  -0.08794682 415  LYS   A CG   
5512  C  CD   . LYS   A  360 ? 0.98895156 0.81754220 0.70783192 -0.17479630 0.10150742  -0.09890498 415  LYS   A CD   
5513  C  CE   . LYS   A  360 ? 1.04518771 0.88001001 0.73372614 -0.20041600 0.10313068  -0.11105628 415  LYS   A CE   
5514  N  NZ   . LYS   A  360 ? 1.04844606 0.92114973 0.73720562 -0.20884630 0.08230091  -0.10139758 415  LYS   A NZ   
5515  H  H    . LYS   A  360 ? 0.78404093 0.65879786 0.57396436 -0.12376548 0.07035919  -0.05081061 415  LYS   A H    
5516  H  HA   . LYS   A  360 ? 0.88064849 0.72202194 0.63189793 -0.13754812 0.10557938  -0.07322063 415  LYS   A HA   
5517  H  HB2  . LYS   A  360 ? 0.86790913 0.70110959 0.63624102 -0.13479364 0.09425394  -0.07479260 415  LYS   A HB2  
5518  H  HB3  . LYS   A  360 ? 0.90153235 0.70948970 0.65142149 -0.13888258 0.11698821  -0.08717217 415  LYS   A HB3  
5519  H  HG2  . LYS   A  360 ? 0.94604325 0.78177285 0.65942866 -0.17063630 0.10726871  -0.09414593 415  LYS   A HG2  
5520  H  HG3  . LYS   A  360 ? 0.91098136 0.77411294 0.64488649 -0.16464654 0.08419050  -0.07949799 415  LYS   A HG3  
5521  H  HD2  . LYS   A  360 ? 0.95847797 0.79782140 0.69061375 -0.17050406 0.09010898  -0.09230383 415  LYS   A HD2  
5522  H  HD3  . LYS   A  360 ? 0.98937440 0.79471254 0.70887375 -0.16959408 0.11450802  -0.10457862 415  LYS   A HD3  
5523  H  HE2  . LYS   A  360 ? 1.05549634 0.87742418 0.73707092 -0.20739993 0.10857135  -0.11952838 415  LYS   A HE2  
5524  H  HE3  . LYS   A  360 ? 1.06254101 0.88921696 0.73718828 -0.20528416 0.11344771  -0.11711427 415  LYS   A HE3  
5525  H  HZ1  . LYS   A  360 ? 1.02500367 0.90536582 0.72726959 -0.20361520 0.07316942  -0.09551064 415  LYS   A HZ1  
5526  H  HZ2  . LYS   A  360 ? 1.03383160 0.91735882 0.72733951 -0.20335896 0.07808079  -0.09378549 415  LYS   A HZ2  
5527  H  HZ3  . LYS   A  360 ? 1.06139159 0.93949008 0.73203266 -0.22483030 0.08309314  -0.10857379 415  LYS   A HZ3  
5528  N  N    . PRO   A  361 ? 0.96808147 0.78162992 0.75347233 -0.10500768 0.12342668  -0.06729983 416  PRO   A N    
5529  C  CA   . PRO   A  361 ? 1.03108311 0.83683783 0.83929420 -0.08565984 0.13015737  -0.06034580 416  PRO   A CA   
5530  C  C    . PRO   A  361 ? 1.08068442 0.87617892 0.90175956 -0.07810610 0.12882410  -0.05962985 416  PRO   A C    
5531  O  O    . PRO   A  361 ? 1.06431866 0.86997366 0.90829128 -0.06557130 0.11935437  -0.04893257 416  PRO   A O    
5532  C  CB   . PRO   A  361 ? 1.03607595 0.82169759 0.83290827 -0.08422684 0.15303634  -0.06843517 416  PRO   A CB   
5533  C  CG   . PRO   A  361 ? 1.03600276 0.82266474 0.80398262 -0.10340381 0.15621111  -0.07863641 416  PRO   A CG   
5534  C  CD   . PRO   A  361 ? 1.00172639 0.80176926 0.76070905 -0.11755221 0.13959527  -0.08007248 416  PRO   A CD   
5535  H  HA   . PRO   A  361 ? 1.00294781 0.82364005 0.82393718 -0.07942028 0.12179236  -0.05105456 416  PRO   A HA   
5536  H  HB2  . PRO   A  361 ? 1.04771125 0.81515247 0.84350634 -0.08128368 0.16350114  -0.07351452 416  PRO   A HB2  
5537  H  HB3  . PRO   A  361 ? 1.02725840 0.81834590 0.83599174 -0.07443263 0.15527229  -0.06174899 416  PRO   A HB3  
5538  H  HG2  . PRO   A  361 ? 1.06001210 0.82771540 0.81462413 -0.10732979 0.17146018  -0.08846366 416  PRO   A HG2  
5539  H  HG3  . PRO   A  361 ? 1.03158009 0.82986921 0.80018461 -0.10278721 0.15419009  -0.07413009 416  PRO   A HG3  
5540  H  HD2  . PRO   A  361 ? 1.02495492 0.81154233 0.77173692 -0.12549637 0.14579166  -0.08944456 416  PRO   A HD2  
5541  H  HD3  . PRO   A  361 ? 1.00989687 0.82373643 0.75894499 -0.12638934 0.13363959  -0.07934502 416  PRO   A HD3  
5542  N  N    . ASP   A  362 ? 1.10710621 0.88209075 0.91204190 -0.08700628 0.13888329  -0.07149498 417  ASP   A N    
5543  C  CA   . ASP   A  362 ? 1.15720236 0.92036057 0.97125453 -0.08166851 0.13916278  -0.07167123 417  ASP   A CA   
5544  C  C    . ASP   A  362 ? 1.09354520 0.87200224 0.90532815 -0.09247873 0.12110105  -0.07146782 417  ASP   A C    
5545  O  O    . ASP   A  362 ? 1.18971908 0.95687854 0.98654342 -0.10472599 0.12455133  -0.08131782 417  ASP   A O    
5546  C  CB   . ASP   A  362 ? 1.29013586 1.02035308 1.08779967 -0.08579945 0.16125366  -0.08450339 417  ASP   A CB   
5547  C  CG   . ASP   A  362 ? 1.40030909 1.11290729 1.20293975 -0.07209298 0.18157052  -0.08364765 417  ASP   A CG   
5548  O  OD1  . ASP   A  362 ? 1.37483168 1.10254598 1.19768572 -0.05743793 0.17766967  -0.07167305 417  ASP   A OD1  
5549  O  OD2  . ASP   A  362 ? 1.56443369 1.24829078 1.35078549 -0.07623043 0.20210247  -0.09485944 417  ASP   A OD2  
5550  H  H    . ASP   A  362 ? 1.13851511 0.90639484 0.92556417 -0.09734096 0.14614747  -0.07990532 417  ASP   A H    
5551  H  HA   . ASP   A  362 ? 1.13659048 0.90338260 0.96913350 -0.06828968 0.13727403  -0.06317559 417  ASP   A HA   
5552  H  HB2  . ASP   A  362 ? 1.30585241 1.03263533 1.08392632 -0.10017824 0.16393572  -0.09369011 417  ASP   A HB2  
5553  H  HB3  . ASP   A  362 ? 1.28386307 1.00679672 1.08609867 -0.08397393 0.16049135  -0.08463337 417  ASP   A HB3  
5554  N  N    . GLN   A  363 ? 0.93977571 0.74393821 0.76589125 -0.08852550 0.10275185  -0.06031999 418  GLN   A N    
5555  C  CA   . GLN   A  363 ? 0.86590654 0.68642092 0.69363731 -0.09572329 0.08587256  -0.05791955 418  GLN   A CA   
5556  C  C    . GLN   A  363 ? 0.80564117 0.62496066 0.65499318 -0.08272564 0.08054421  -0.05115582 418  GLN   A C    
5557  O  O    . GLN   A  363 ? 0.85411102 0.68035471 0.72248560 -0.06898604 0.07685509  -0.04145123 418  GLN   A O    
5558  C  CB   . GLN   A  363 ? 0.81778467 0.66515386 0.64821142 -0.09849568 0.07024588  -0.04917617 418  GLN   A CB   
5559  C  CG   . GLN   A  363 ? 0.78875625 0.65385610 0.61899590 -0.10660766 0.05461272  -0.04674322 418  GLN   A CG   
5560  C  CD   . GLN   A  363 ? 0.74318832 0.63351887 0.57449234 -0.10940082 0.04098557  -0.03743261 418  GLN   A CD   
5561  O  OE1  . GLN   A  363 ? 0.76745582 0.66307181 0.58525431 -0.11642060 0.04383853  -0.03835894 418  GLN   A OE1  
5562  N  NE2  . GLN   A  363 ? 0.68619579 0.59200668 0.53315610 -0.10378700 0.02677649  -0.02793451 418  GLN   A NE2  
5563  H  H    . GLN   A  363 ? 0.94508505 0.75642967 0.78039694 -0.08106890 0.10130927  -0.05395641 418  GLN   A H    
5564  H  HA   . GLN   A  363 ? 0.88097811 0.69559813 0.69391912 -0.10724503 0.08891097  -0.06618226 418  GLN   A HA   
5565  H  HB2  . GLN   A  363 ? 0.83465230 0.68282449 0.65197921 -0.10551182 0.07458158  -0.05259286 418  GLN   A HB2  
5566  H  HB3  . GLN   A  363 ? 0.80438656 0.65707695 0.64987361 -0.08779848 0.06671169  -0.04118680 418  GLN   A HB3  
5567  H  HG2  . GLN   A  363 ? 0.76762223 0.63247991 0.61138231 -0.09916236 0.05024917  -0.04300896 418  GLN   A HG2  
5568  H  HG3  . GLN   A  363 ? 0.79972684 0.66000801 0.61563164 -0.11771162 0.05824147  -0.05491068 418  GLN   A HG3  
5569  H  HE21 . GLN   A  363 ? 0.69038057 0.59301460 0.54410398 -0.10106328 0.02502408  -0.02854737 418  GLN   A HE21 
5570  H  HE22 . GLN   A  363 ? 0.68970299 0.60852844 0.54019058 -0.10266305 0.01954878  -0.02089524 418  GLN   A HE22 
5571  N  N    . HIS   A  364 ? 0.76047385 0.57243264 0.60623801 -0.08824665 0.07995883  -0.05631562 419  HIS   A N    
5572  C  CA   . HIS   A  364 ? 0.75380635 0.56153333 0.61751729 -0.07663339 0.07764136  -0.05109975 419  HIS   A CA   
5573  C  C    . HIS   A  364 ? 0.69368267 0.52151787 0.56807613 -0.07747125 0.05959845  -0.04499479 419  HIS   A C    
5574  O  O    . HIS   A  364 ? 0.69899213 0.52304482 0.58169878 -0.07384278 0.05754926  -0.04406365 419  HIS   A O    
5575  C  CB   . HIS   A  364 ? 0.78820419 0.56913441 0.64193487 -0.07973276 0.09303261  -0.06042855 419  HIS   A CB   
5576  C  CG   . HIS   A  364 ? 0.80113310 0.56031424 0.64781994 -0.07514600 0.11268266  -0.06481927 419  HIS   A CG   
5577  N  ND1  . HIS   A  364 ? 0.80494279 0.55980271 0.66918623 -0.05709179 0.11929306  -0.05634292 419  HIS   A ND1  
5578  C  CD2  . HIS   A  364 ? 0.82622886 0.56878066 0.65061188 -0.08640623 0.12698445  -0.07637241 419  HIS   A CD2  
5579  C  CE1  . HIS   A  364 ? 0.82927001 0.56459051 0.68273604 -0.05643251 0.13792546  -0.06227894 419  HIS   A CE1  
5580  N  NE2  . HIS   A  364 ? 0.83505380 0.56084996 0.66373885 -0.07401384 0.14362682  -0.07504918 419  HIS   A NE2  
5581  H  H    . HIS   A  364 ? 0.78945625 0.59976470 0.62093914 -0.10009977 0.08100518  -0.06318719 419  HIS   A H    
5582  H  HA   . HIS   A  364 ? 0.73938531 0.54752588 0.61513758 -0.06538235 0.07941701  -0.04508037 419  HIS   A HA   
5583  H  HB2  . HIS   A  364 ? 0.79508322 0.57496011 0.63534242 -0.09245173 0.09233241  -0.06742425 419  HIS   A HB2  
5584  H  HB3  . HIS   A  364 ? 0.77263415 0.55149961 0.63787246 -0.07228021 0.09127621  -0.05641747 419  HIS   A HB3  
5586  H  HD2  . HIS   A  364 ? 0.84049249 0.58363420 0.64924401 -0.10036895 0.12602249  -0.08384985 419  HIS   A HD2  
5587  H  HE1  . HIS   A  364 ? 0.82628226 0.55612361 0.68843877 -0.04519477 0.14626719  -0.05791344 419  HIS   A HE1  
5589  N  N    . PHE   A  365 ? 0.65489852 0.50404692 0.52919626 -0.08165561 0.04732209  -0.04015008 420  PHE   A N    
5590  C  CA   . PHE   A  365 ? 0.61739659 0.48625591 0.50406909 -0.07971388 0.03122598  -0.03243043 420  PHE   A CA   
5591  C  C    . PHE   A  365 ? 0.59064156 0.47722250 0.48318070 -0.07650845 0.02218023  -0.02344879 420  PHE   A C    
5592  O  O    . PHE   A  365 ? 0.64296114 0.52937031 0.52565891 -0.08007942 0.02701756  -0.02459618 420  PHE   A O    
5593  C  CB   . PHE   A  365 ? 0.62327898 0.49963868 0.49826300 -0.09395174 0.02603050  -0.03784934 420  PHE   A CB   
5594  C  CG   . PHE   A  365 ? 0.62920249 0.51632065 0.48532003 -0.10871408 0.02478266  -0.04164760 420  PHE   A CG   
5595  C  CD1  . PHE   A  365 ? 0.61488265 0.52642727 0.47425562 -0.10980159 0.01206858  -0.03276224 420  PHE   A CD1  
5596  C  CD2  . PHE   A  365 ? 0.66824746 0.54069424 0.50253427 -0.12184393 0.03715239  -0.05391954 420  PHE   A CD2  
5597  C  CE1  . PHE   A  365 ? 0.66697645 0.59143090 0.50847340 -0.12372573 0.01046241  -0.03496343 420  PHE   A CE1  
5598  C  CE2  . PHE   A  365 ? 0.68870747 0.57318717 0.50374389 -0.13735032 0.03577429  -0.05792886 420  PHE   A CE2  
5599  C  CZ   . PHE   A  365 ? 0.69635123 0.60828173 0.51517361 -0.13823237 0.02191171  -0.04796340 420  PHE   A CZ   
5600  H  H    . PHE   A  365 ? 0.66803801 0.51911879 0.53417289 -0.08557266 0.04968951  -0.04140308 420  PHE   A H    
5601  H  HA   . PHE   A  365 ? 0.60566169 0.47148380 0.50476897 -0.07114942 0.03024844  -0.02919776 420  PHE   A HA   
5602  H  HB2  . PHE   A  365 ? 0.60615331 0.49462885 0.49123237 -0.09095974 0.01639117  -0.03233528 420  PHE   A HB2  
5603  H  HB3  . PHE   A  365 ? 0.63155365 0.49431261 0.50168133 -0.09668828 0.03320688  -0.04412018 420  PHE   A HB3  
5604  H  HD1  . PHE   A  365 ? 0.60671008 0.52620196 0.48017582 -0.10111183 0.00482819  -0.02486429 420  PHE   A HD1  
5605  H  HD2  . PHE   A  365 ? 0.67711270 0.53119624 0.50905842 -0.12068372 0.04690332  -0.05961875 420  PHE   A HD2  
5606  H  HE1  . PHE   A  365 ? 0.65139842 0.59311879 0.49575472 -0.12364626 0.00188888  -0.02756821 420  PHE   A HE1  
5607  H  HE2  . PHE   A  365 ? 0.71363991 0.58714658 0.51271045 -0.14723089 0.04489396  -0.06725185 420  PHE   A HE2  
5608  H  HZ   . PHE   A  365 ? 0.70284772 0.62465620 0.50859571 -0.14866826 0.02071054  -0.04976390 420  PHE   A HZ   
5609  N  N    . LYS   A  366 ? 0.56502414 0.46576303 0.47287861 -0.07013395 0.00992282  -0.01465205 421  LYS   A N    
5610  C  CA   . LYS   A  366 ? 0.54524791 0.46116883 0.45885646 -0.06725994 0.00154499  -0.00540213 421  LYS   A CA   
5611  C  C    . LYS   A  366 ? 0.51725721 0.45113876 0.43517667 -0.06967965 -0.01115268 0.00048288  421  LYS   A C    
5612  O  O    . LYS   A  366 ? 0.48879647 0.42379010 0.41721511 -0.06548528 -0.01560600 0.00158200  421  LYS   A O    
5613  C  CB   . LYS   A  366 ? 0.51927799 0.43240371 0.44999367 -0.05434383 0.00162178  0.00118510  421  LYS   A CB   
5614  C  CG   . LYS   A  366 ? 0.51888144 0.44375151 0.45368168 -0.05237967 -0.00450091 0.01014264  421  LYS   A CG   
5615  C  CD   . LYS   A  366 ? 0.48998433 0.41270769 0.43986529 -0.04243079 -0.00387893 0.01566896  421  LYS   A CD   
5616  C  CE   . LYS   A  366 ? 0.50108397 0.41387853 0.45020479 -0.03931068 0.00737678  0.01215123  421  LYS   A CE   
5617  N  NZ   . LYS   A  366 ? 0.51574558 0.42748216 0.45013100 -0.04563981 0.01416220  0.00957560  421  LYS   A NZ   
5618  H  H    . LYS   A  366 ? 0.55637532 0.45635206 0.47096318 -0.06753044 0.00737702  -0.01442005 421  LYS   A H    
5619  H  HA   . LYS   A  366 ? 0.55362928 0.47058725 0.45677543 -0.07255527 0.00464209  -0.00689620 421  LYS   A HA   
5620  H  HB2  . LYS   A  366 ? 0.52821088 0.43150854 0.45758891 -0.05206119 0.00990467  -0.00190129 421  LYS   A HB2  
5621  H  HB3  . LYS   A  366 ? 0.51176023 0.42523924 0.45226443 -0.04972492 -0.00203964 0.00285105  421  LYS   A HB3  
5622  H  HG2  . LYS   A  366 ? 0.50916523 0.44331440 0.44623807 -0.05345155 -0.01209945 0.01408489  421  LYS   A HG2  
5623  H  HG3  . LYS   A  366 ? 0.52609897 0.45168146 0.45045120 -0.05749545 -0.00115816 0.00867851  421  LYS   A HG3  
5624  H  HD2  . LYS   A  366 ? 0.48463917 0.40700507 0.44393581 -0.03809020 -0.00708965 0.01673122  421  LYS   A HD2  
5625  H  HD3  . LYS   A  366 ? 0.49323961 0.42248851 0.44472700 -0.04228084 -0.00769308 0.02119437  421  LYS   A HD3  
5626  H  HE2  . LYS   A  366 ? 0.50445676 0.40977481 0.45292342 -0.03838747 0.01170193  0.00760145  421  LYS   A HE2  
5627  H  HE3  . LYS   A  366 ? 0.49153247 0.40602389 0.45098239 -0.03371616 0.00675423  0.01629261  421  LYS   A HE3  
5628  H  HZ1  . LYS   A  366 ? 0.52686763 0.43459785 0.45094103 -0.05103852 0.01720821  0.00406563  421  LYS   A HZ1  
5629  H  HZ2  . LYS   A  366 ? 0.51594061 0.43532157 0.44876868 -0.04788830 0.00944025  0.01377911  421  LYS   A HZ2  
5630  H  HZ3  . LYS   A  366 ? 0.51825571 0.42596114 0.45521268 -0.04211155 0.02039315  0.00940301  421  LYS   A HZ3  
5631  N  N    . PRO   A  367 ? 0.54134220 0.49096388 0.45174465 -0.07595171 -0.01694956 0.00533044  422  PRO   A N    
5632  C  CA   . PRO   A  367 ? 0.55371416 0.52289760 0.47007570 -0.07639417 -0.02853348 0.01340240  422  PRO   A CA   
5633  C  C    . PRO   A  367 ? 0.55300963 0.52536780 0.48739812 -0.06386993 -0.03429464 0.02423576  422  PRO   A C    
5634  O  O    . PRO   A  367 ? 0.55342305 0.51947999 0.49114186 -0.05869513 -0.03128595 0.02744007  422  PRO   A O    
5635  C  CB   . PRO   A  367 ? 0.56675249 0.55127704 0.46738678 -0.08741160 -0.03085422 0.01539983  422  PRO   A CB   
5636  C  CG   . PRO   A  367 ? 0.57076418 0.54436493 0.46491244 -0.08650166 -0.02290415 0.01382972  422  PRO   A CG   
5637  C  CD   . PRO   A  367 ? 0.56172937 0.51260704 0.45764366 -0.08258839 -0.01229651 0.00425816  422  PRO   A CD   
5638  H  HA   . PRO   A  367 ? 0.55147815 0.52177000 0.46851134 -0.07884647 -0.02993508 0.01009343  422  PRO   A HA   
5639  H  HB2  . PRO   A  367 ? 0.56254441 0.56127161 0.46841818 -0.08528671 -0.03811343 0.02416414  422  PRO   A HB2  
5640  H  HB3  . PRO   A  367 ? 0.57697725 0.56376410 0.46673498 -0.09695963 -0.02945635 0.00903289  422  PRO   A HB3  
5641  H  HG2  . PRO   A  367 ? 0.56179255 0.53799409 0.46456200 -0.07956679 -0.02571435 0.02152179  422  PRO   A HG2  
5642  H  HG3  . PRO   A  367 ? 0.58296591 0.56175637 0.46335661 -0.09536213 -0.02130090 0.01149553  422  PRO   A HG3  
5643  H  HD2  . PRO   A  367 ? 0.56012112 0.50464416 0.46069404 -0.07665246 -0.00872055 0.00620681  422  PRO   A HD2  
5644  H  HD3  . PRO   A  367 ? 0.57638365 0.52110827 0.45974439 -0.09033003 -0.00619667 -0.00379371 422  PRO   A HD3  
5645  N  N    . TYR   A  368 ? 0.55962825 0.54137433 0.50511593 -0.05974064 -0.04170424 0.02936517  423  TYR   A N    
5646  C  CA   . TYR   A  368 ? 0.52349931 0.50750244 0.48475888 -0.04892662 -0.04642191 0.03920303  423  TYR   A CA   
5647  C  C    . TYR   A  368 ? 0.52222425 0.52514184 0.48886526 -0.04813507 -0.05476919 0.04769070  423  TYR   A C    
5648  O  O    . TYR   A  368 ? 0.50065947 0.51206321 0.46493712 -0.05337372 -0.05716996 0.04405436  423  TYR   A O    
5649  C  CB   . TYR   A  368 ? 0.48782095 0.45835915 0.46180743 -0.04084509 -0.04417764 0.03568619  423  TYR   A CB   
5650  C  CG   . TYR   A  368 ? 0.46767226 0.42280442 0.44234896 -0.03797254 -0.03684815 0.03108656  423  TYR   A CG   
5651  C  CD1  . TYR   A  368 ? 0.46584365 0.41113761 0.43259734 -0.04179621 -0.02965940 0.02207239  423  TYR   A CD1  
5652  C  CD2  . TYR   A  368 ? 0.43153691 0.38213396 0.41579258 -0.03120998 -0.03649821 0.03607244  423  TYR   A CD2  
5653  C  CE1  . TYR   A  368 ? 0.47009757 0.40388077 0.43986103 -0.03745661 -0.02260865 0.01958583  423  TYR   A CE1  
5654  C  CE2  . TYR   A  368 ? 0.42734081 0.36809605 0.41379255 -0.02879119 -0.03030564 0.03284016  423  TYR   A CE2  
5655  C  CZ   . TYR   A  368 ? 0.45207357 0.38566726 0.43212917 -0.03111020 -0.02356470 0.02529690  423  TYR   A CZ   
5656  O  OH   . TYR   A  368 ? 0.46789882 0.39458317 0.45198756 -0.02729982 -0.01717349 0.02397218  423  TYR   A OH   
5657  H  H    . TYR   A  368 ? 0.55123311 0.53763902 0.49407560 -0.06412375 -0.04323827 0.02633301  423  TYR   A H    
5658  H  HA   . TYR   A  368 ? 0.52828145 0.51099455 0.48882902 -0.04729639 -0.04537763 0.04322389  423  TYR   A HA   
5659  H  HB2  . TYR   A  368 ? 0.48718470 0.45790333 0.46040052 -0.04312591 -0.04430227 0.03114271  423  TYR   A HB2  
5660  H  HB3  . TYR   A  368 ? 0.48137558 0.45447230 0.46472019 -0.03511445 -0.04753439 0.04150166  423  TYR   A HB3  
5661  H  HD1  . TYR   A  368 ? 0.47468466 0.42129269 0.43421829 -0.04732449 -0.02911152 0.01789230  423  TYR   A HD1  
5662  H  HD2  . TYR   A  368 ? 0.43637854 0.39113232 0.42571771 -0.02846410 -0.04017526 0.04205019  423  TYR   A HD2  
5663  H  HE1  . TYR   A  368 ? 0.47209838 0.39867765 0.43686560 -0.03908543 -0.01681948 0.01430177  423  TYR   A HE1  
5664  H  HE2  . TYR   A  368 ? 0.42945427 0.36861131 0.42203856 -0.02550783 -0.03027831 0.03610380  423  TYR   A HE2  
5666  N  N    . MET   A  369 ? 0.51559985 0.52497733 0.49002188 -0.04131781 -0.05840849 0.05951649  424  MET   A N    
5667  C  CA   . MET   A  369 ? 0.49019581 0.51186645 0.47663236 -0.03476753 -0.06422994 0.06873785  424  MET   A CA   
5668  C  C    . MET   A  369 ? 0.47845465 0.48490435 0.47729492 -0.02707252 -0.06180578 0.06395123  424  MET   A C    
5669  O  O    . MET   A  369 ? 0.44730324 0.43701705 0.44849917 -0.02394185 -0.05718070 0.06010519  424  MET   A O    
5670  C  CB   . MET   A  369 ? 0.53243762 0.56135309 0.52361822 -0.02857454 -0.06664345 0.08312292  424  MET   A CB   
5671  C  CG   . MET   A  369 ? 0.56301665 0.61044961 0.54155433 -0.03645503 -0.06978177 0.08932609  424  MET   A CG   
5672  S  SD   . MET   A  369 ? 0.65423453 0.73235577 0.62828732 -0.04474178 -0.07730159 0.09192129  424  MET   A SD   
5673  C  CE   . MET   A  369 ? 0.66025972 0.74996734 0.65583175 -0.02967332 -0.08175122 0.10785294  424  MET   A CE   
5674  H  H    . MET   A  369 ? 0.51571441 0.52123880 0.48800784 -0.04049534 -0.05655688 0.06212496  424  MET   A H    
5675  H  HA   . MET   A  369 ? 0.50350726 0.53783262 0.48656541 -0.03973682 -0.06728517 0.06804163  424  MET   A HA   
5676  H  HB2  . MET   A  369 ? 0.52643460 0.54225636 0.51990914 -0.02503726 -0.06321190 0.08304930  424  MET   A HB2  
5677  H  HB3  . MET   A  369 ? 0.52550888 0.55999017 0.52620411 -0.02260316 -0.06912611 0.08911323  424  MET   A HB3  
5678  H  HG2  . MET   A  369 ? 0.57761967 0.61873841 0.54604071 -0.04265683 -0.06653317 0.08258193  424  MET   A HG2  
5679  H  HG3  . MET   A  369 ? 0.57695347 0.62685549 0.55902761 -0.03154478 -0.07056453 0.09915401  424  MET   A HG3  
5680  H  HE1  . MET   A  369 ? 0.65997738 0.74688005 0.65904033 -0.02364416 -0.08096106 0.11645260  424  MET   A HE1  
5681  H  HE2  . MET   A  369 ? 0.64777082 0.72593391 0.65111351 -0.02499621 -0.07967798 0.10301934  424  MET   A HE2  
5682  H  HE3  . MET   A  369 ? 0.65899289 0.76922214 0.65452629 -0.03250750 -0.08636411 0.11266278  424  MET   A HE3  
5683  N  N    . LYS   A  370 ? 0.47296762 0.48715830 0.47914168 -0.02506021 -0.06487830 0.06389444  425  LYS   A N    
5684  C  CA   . LYS   A  370 ? 0.45626548 0.45772165 0.47111416 -0.02032129 -0.06243972 0.05737346  425  LYS   A CA   
5685  C  C    . LYS   A  370 ? 0.47001347 0.45747039 0.49509579 -0.01115947 -0.05975467 0.06058569  425  LYS   A C    
5686  O  O    . LYS   A  370 ? 0.49103466 0.46510601 0.51925868 -0.00958299 -0.05641528 0.05364246  425  LYS   A O    
5687  C  CB   . LYS   A  370 ? 0.44570839 0.46018884 0.46680743 -0.01977792 -0.06614157 0.05807671  425  LYS   A CB   
5688  C  CG   . LYS   A  370 ? 0.44294623 0.47314918 0.47397912 -0.01277488 -0.07023708 0.07078496  425  LYS   A CG   
5689  C  CD   . LYS   A  370 ? 0.43456641 0.47561663 0.47468770 -0.01029687 -0.07244553 0.07099146  425  LYS   A CD   
5690  C  CE   . LYS   A  370 ? 0.42985106 0.49140626 0.47985882 -0.00358317 -0.07624701 0.08475425  425  LYS   A CE   
5691  N  NZ   . LYS   A  370 ? 0.43028232 0.49996844 0.49101311 0.00033061  -0.07686838 0.08431385  425  LYS   A NZ   
5692  H  H    . LYS   A  370 ? 0.47416139 0.50305963 0.47983083 -0.02695719 -0.06857315 0.06824286  425  LYS   A H    
5693  H  HA   . LYS   A  370 ? 0.45930582 0.45275563 0.46837145 -0.02445651 -0.05947762 0.04964429  425  LYS   A HA   
5694  H  HB2  . LYS   A  370 ? 0.43986994 0.44559705 0.46598923 -0.01692344 -0.06425510 0.05356944  425  LYS   A HB2  
5695  H  HB3  . LYS   A  370 ? 0.44971505 0.47144476 0.46321929 -0.02727504 -0.06718845 0.05436562  425  LYS   A HB3  
5696  H  HG2  . LYS   A  370 ? 0.45021397 0.49301082 0.47606158 -0.01643549 -0.07294329 0.07575025  425  LYS   A HG2  
5697  H  HG3  . LYS   A  370 ? 0.44323167 0.46453235 0.48004439 -0.00604115 -0.06828370 0.07472665  425  LYS   A HG3  
5698  H  HD2  . LYS   A  370 ? 0.42898512 0.45794427 0.47476107 -0.00578469 -0.06969295 0.06731552  425  LYS   A HD2  
5699  H  HD3  . LYS   A  370 ? 0.43435150 0.48124465 0.46831492 -0.01785105 -0.07358701 0.06545332  425  LYS   A HD3  
5700  H  HE2  . LYS   A  370 ? 0.43842757 0.51567066 0.48286900 -0.00898744 -0.07976500 0.08854648  425  LYS   A HE2  
5701  H  HE3  . LYS   A  370 ? 0.43533549 0.48996341 0.49036944 0.00364372  -0.07438904 0.09080780  425  LYS   A HE3  
5702  H  HZ1  . LYS   A  370 ? 0.42682004 0.50222099 0.48274076 -0.00682099 -0.07831704 0.07861073  425  LYS   A HZ1  
5703  H  HZ2  . LYS   A  370 ? 0.42430404 0.47993386 0.48969483 0.00512484  -0.07351016 0.08091642  425  LYS   A HZ2  
5704  H  HZ3  . LYS   A  370 ? 0.43061605 0.51406342 0.49811053 0.00497098  -0.07881026 0.09330653  425  LYS   A HZ3  
5705  N  N    . GLN   A  371 ? 0.47163415 0.46217445 0.50123632 -0.00580073 -0.06072046 0.07132238  426  GLN   A N    
5706  C  CA   . GLN   A  371 ? 0.47735566 0.45251432 0.51488304 0.00110561  -0.05696065 0.07384377  426  GLN   A CA   
5707  C  C    . GLN   A  371 ? 0.47994590 0.44182083 0.51200783 -0.00244113 -0.05292617 0.06878671  426  GLN   A C    
5708  O  O    . GLN   A  371 ? 0.49912772 0.44776118 0.53659153 0.00038189  -0.04944883 0.06712050  426  GLN   A O    
5709  C  CB   . GLN   A  371 ? 0.50234604 0.48190373 0.54574966 0.00814682  -0.05746013 0.08780313  426  GLN   A CB   
5710  C  CG   . GLN   A  371 ? 0.52223390 0.51110435 0.55727506 0.00483953  -0.05919334 0.09611298  426  GLN   A CG   
5711  C  CD   . GLN   A  371 ? 0.55140036 0.56525600 0.58264667 0.00176157  -0.06522564 0.10227588  426  GLN   A CD   
5712  O  OE1  . GLN   A  371 ? 0.55136997 0.57524514 0.58036244 -0.00319313 -0.06809292 0.09565195  426  GLN   A OE1  
5713  N  NE2  . GLN   A  371 ? 0.56741756 0.59314507 0.59751028 0.00387225  -0.06723486 0.11571041  426  GLN   A NE2  
5714  H  H    . GLN   A  371 ? 0.47909188 0.48155981 0.50658864 -0.00678794 -0.06348262 0.07735395  426  GLN   A H    
5715  H  HA   . GLN   A  371 ? 0.47418216 0.44452417 0.51754159 0.00381736  -0.05603874 0.07015365  426  GLN   A HA   
5716  H  HB2  . GLN   A  371 ? 0.50247860 0.46933863 0.55063826 0.01200832  -0.05395078 0.08823243  426  GLN   A HB2  
5717  H  HB3  . GLN   A  371 ? 0.50075412 0.48967934 0.54925811 0.01140454  -0.05958118 0.09145950  426  GLN   A HB3  
5718  H  HG2  . GLN   A  371 ? 0.52509648 0.50918096 0.55291051 -0.00054698 -0.05785870 0.09044953  426  GLN   A HG2  
5719  H  HG3  . GLN   A  371 ? 0.53189826 0.51553124 0.57074535 0.00963284  -0.05725335 0.10347117  426  GLN   A HG3  
5720  H  HE21 . GLN   A  371 ? 0.56994998 0.58735651 0.60054219 0.00656061  -0.06471423 0.12001973  426  GLN   A HE21 
5721  H  HE22 . GLN   A  371 ? 0.56811237 0.61074328 0.59686255 0.00233740  -0.07109064 0.12067756  426  GLN   A HE22 
5722  N  N    . HIS   A  372 ? 0.46817905 0.43447983 0.48926216 -0.00926038 -0.05287432 0.06619189  427  HIS   A N    
5723  C  CA   . HIS   A  372 ? 0.46656907 0.42315996 0.48279509 -0.01230454 -0.04848635 0.06208164  427  HIS   A CA   
5724  C  C    . HIS   A  372 ? 0.46171898 0.41191548 0.47640437 -0.01479614 -0.04542070 0.05137393  427  HIS   A C    
5725  O  O    . HIS   A  372 ? 0.49490345 0.43842357 0.50791341 -0.01602675 -0.04122334 0.04835432  427  HIS   A O    
5726  C  CB   . HIS   A  372 ? 0.48437130 0.44849986 0.48903465 -0.01777287 -0.04852252 0.06574322  427  HIS   A CB   
5727  C  CG   . HIS   A  372 ? 0.49438557 0.46553582 0.50030649 -0.01488257 -0.05109574 0.07828998  427  HIS   A CG   
5728  N  ND1  . HIS   A  372 ? 0.51036161 0.47275764 0.52612048 -0.00798527 -0.04971426 0.08493917  427  HIS   A ND1  
5729  C  CD2  . HIS   A  372 ? 0.51862788 0.50474656 0.51694793 -0.01811857 -0.05443722 0.08557668  427  HIS   A CD2  
5730  C  CE1  . HIS   A  372 ? 0.52009904 0.49102521 0.53482294 -0.00586111 -0.05171626 0.09699734  427  HIS   A CE1  
5731  N  NE2  . HIS   A  372 ? 0.52265412 0.50972593 0.52709842 -0.01185946 -0.05518556 0.09822019  427  HIS   A NE2  
5732  H  H    . HIS   A  372 ? 0.47380352 0.45012540 0.49012077 -0.01237957 -0.05532055 0.06706281  427  HIS   A H    
5733  H  HA   . HIS   A  372 ? 0.46947622 0.41903394 0.49089968 -0.00918028 -0.04687158 0.06473444  427  HIS   A HA   
5734  H  HB2  . HIS   A  372 ? 0.48462832 0.45553839 0.48307008 -0.02199369 -0.04979597 0.06257701  427  HIS   A HB2  
5735  H  HB3  . HIS   A  372 ? 0.48513326 0.44308650 0.48701507 -0.01948743 -0.04501998 0.06294009  427  HIS   A HB3  
5737  H  HD2  . HIS   A  372 ? 0.51858002 0.51269031 0.50835836 -0.02400947 -0.05555277 0.08258513  427  HIS   A HD2  
5738  H  HE1  . HIS   A  372 ? 0.52399874 0.48997685 0.54408789 -0.00105746 -0.05041727 0.10390505  427  HIS   A HE1  
5740  N  N    . LEU   A  373 ? 0.44546908 0.39870131 0.46103144 -0.01531496 -0.04707575 0.04657968  428  LEU   A N    
5741  C  CA   . LEU   A  373 ? 0.46139002 0.40763137 0.47712767 -0.01607979 -0.04376444 0.03809929  428  LEU   A CA   
5742  C  C    . LEU   A  373 ? 0.46232867 0.40055460 0.48741382 -0.01158734 -0.04189917 0.03739805  428  LEU   A C    
5743  O  O    . LEU   A  373 ? 0.49067640 0.42750230 0.52284992 -0.00806617 -0.04356963 0.04132185  428  LEU   A O    
5744  C  CB   . LEU   A  373 ? 0.42589888 0.37643281 0.44258764 -0.01694259 -0.04606320 0.03440557  428  LEU   A CB   
5745  C  CG   . LEU   A  373 ? 0.45396420 0.41204986 0.46023238 -0.02406417 -0.04690459 0.03198716  428  LEU   A CG   
5746  C  CD1  . LEU   A  373 ? 0.47449982 0.43961313 0.48413801 -0.02480806 -0.05015412 0.03036685  428  LEU   A CD1  
5747  C  CD2  . LEU   A  373 ? 0.47338372 0.42217368 0.46932840 -0.02911744 -0.04023852 0.02432420  428  LEU   A CD2  
5748  H  H    . LEU   A  373 ? 0.45359224 0.41405782 0.46987903 -0.01509518 -0.05016916 0.04922048  428  LEU   A H    
5749  H  HA   . LEU   A  373 ? 0.45691478 0.40129584 0.46596098 -0.01929158 -0.04077482 0.03536567  428  LEU   A HA   
5750  H  HB2  . LEU   A  373 ? 0.43550169 0.38945773 0.45836204 -0.01372410 -0.04888945 0.03786928  428  LEU   A HB2  
5751  H  HB3  . LEU   A  373 ? 0.43389630 0.37882572 0.45263225 -0.01600278 -0.04382024 0.03015718  428  LEU   A HB3  
5752  H  HG   . LEU   A  373 ? 0.46135774 0.42641759 0.46454042 -0.02561252 -0.04905869 0.03657955  428  LEU   A HG   
5753  H  HD11 . LEU   A  373 ? 0.47286749 0.44518298 0.47570613 -0.03047787 -0.05133672 0.02955114  428  LEU   A HD11 
5754  H  HD12 . LEU   A  373 ? 0.46371722 0.42209095 0.47466454 -0.02425558 -0.04772468 0.02567292  428  LEU   A HD12 
5755  H  HD13 . LEU   A  373 ? 0.46280855 0.43236613 0.47999206 -0.02039872 -0.05309632 0.03503055  428  LEU   A HD13 
5756  H  HD21 . LEU   A  373 ? 0.47213113 0.41782993 0.46626911 -0.02857376 -0.03794845 0.02560942  428  LEU   A HD21 
5757  H  HD22 . LEU   A  373 ? 0.46548495 0.40794629 0.46484774 -0.02695827 -0.03792369 0.02095155  428  LEU   A HD22 
5758  H  HD23 . LEU   A  373 ? 0.47654450 0.42910632 0.46439880 -0.03502326 -0.04018534 0.02188554  428  LEU   A HD23 
5759  N  N    . PRO   A  374 ? 0.44555238 0.37887776 0.47089767 -0.01179904 -0.03787830 0.03268713  429  PRO   A N    
5760  C  CA   . PRO   A  374 ? 0.43686196 0.36682743 0.47080082 -0.00906760 -0.03698023 0.03194041  429  PRO   A CA   
5761  C  C    . PRO   A  374 ? 0.40551284 0.33529466 0.44611800 -0.00654675 -0.04002161 0.03130022  429  PRO   A C    
5762  O  O    . PRO   A  374 ? 0.41948590 0.35161552 0.45963863 -0.00618529 -0.04156458 0.02890633  429  PRO   A O    
5763  C  CB   . PRO   A  374 ? 0.43041402 0.35933372 0.46354365 -0.00894308 -0.03281362 0.02795090  429  PRO   A CB   
5764  C  CG   . PRO   A  374 ? 0.44591707 0.37389284 0.46937156 -0.01171946 -0.02929814 0.02719874  429  PRO   A CG   
5765  C  CD   . PRO   A  374 ? 0.45245349 0.38381901 0.46983913 -0.01468366 -0.03324059 0.02850384  429  PRO   A CD   
5766  H  HA   . PRO   A  374 ? 0.43346557 0.36229506 0.46865988 -0.00933531 -0.03625146 0.03459813  429  PRO   A HA   
5767  H  HB2  . PRO   A  374 ? 0.42981613 0.35858199 0.46401855 -0.00810208 -0.03332555 0.02552956  429  PRO   A HB2  
5768  H  HB3  . PRO   A  374 ? 0.43093032 0.36024386 0.46822852 -0.00818044 -0.03143601 0.02865384  429  PRO   A HB3  
5769  H  HG2  . PRO   A  374 ? 0.44676962 0.37241778 0.46808955 -0.01153153 -0.02612582 0.02419417  429  PRO   A HG2  
5770  H  HG3  . PRO   A  374 ? 0.44732720 0.37543958 0.47045267 -0.01205283 -0.02734386 0.02911109  429  PRO   A HG3  
5771  H  HD2  . PRO   A  374 ? 0.45219100 0.38374841 0.46656656 -0.01610971 -0.03336548 0.02551399  429  PRO   A HD2  
5772  H  HD3  . PRO   A  374 ? 0.45757383 0.38997155 0.46928045 -0.01704706 -0.03219102 0.02991595  429  PRO   A HD3  
5773  N  N    . LYS   A  375 ? 0.38877553 0.31502929 0.43501914 -0.00546908 -0.04002416 0.03301472  430  LYS   A N    
5774  C  CA   . LYS   A  375 ? 0.38088378 0.30511069 0.43264857 -0.00313494 -0.04134969 0.03196292  430  LYS   A CA   
5775  C  C    . LYS   A  375 ? 0.37568536 0.30182445 0.42975867 -0.00311889 -0.04143951 0.02657207  430  LYS   A C    
5776  O  O    . LYS   A  375 ? 0.39026824 0.31700316 0.44699693 -0.00126707 -0.04270687 0.02509402  430  LYS   A O    
5777  C  CB   . LYS   A  375 ? 0.38814616 0.30499253 0.44357845 -0.00347443 -0.03933049 0.03359196  430  LYS   A CB   
5778  C  CG   . LYS   A  375 ? 0.40051606 0.31417060 0.45401096 -0.00286905 -0.03859344 0.04039484  430  LYS   A CG   
5779  C  CD   . LYS   A  375 ? 0.39287961 0.30956295 0.44689536 0.00163085  -0.04072016 0.04615012  430  LYS   A CD   
5780  C  CE   . LYS   A  375 ? 0.39572212 0.30498418 0.45590711 0.00598197  -0.03867206 0.04804188  430  LYS   A CE   
5781  N  NZ   . LYS   A  375 ? 0.41115093 0.32737005 0.47356972 0.01154988  -0.04073848 0.05559121  430  LYS   A NZ   
5782  H  H    . LYS   A  375 ? 0.39424306 0.31879708 0.44054189 -0.00661473 -0.03856044 0.03446834  430  LYS   A H    
5783  H  HA   . LYS   A  375 ? 0.38431096 0.31071022 0.43567401 -0.00150129 -0.04301675 0.03411480  430  LYS   A HA   
5784  H  HB2  . LYS   A  375 ? 0.38726288 0.30396408 0.44317821 -0.00604243 -0.03803747 0.03142611  430  LYS   A HB2  
5785  H  HB3  . LYS   A  375 ? 0.38910693 0.30328205 0.44761077 -0.00186390 -0.03922282 0.03243842  430  LYS   A HB3  
5786  H  HG2  . LYS   A  375 ? 0.39710900 0.31370646 0.44698459 -0.00478072 -0.03847093 0.04122259  430  LYS   A HG2  
5787  H  HG3  . LYS   A  375 ? 0.40199980 0.30917114 0.45741519 -0.00380228 -0.03636789 0.04083409  430  LYS   A HG3  
5788  H  HD2  . LYS   A  375 ? 0.39015219 0.31323978 0.44302312 0.00179819  -0.04290567 0.04436480  430  LYS   A HD2  
5789  H  HD3  . LYS   A  375 ? 0.40023959 0.31833386 0.45140889 0.00138819  -0.04091231 0.05088906  430  LYS   A HD3  
5790  H  HE2  . LYS   A  375 ? 0.40580621 0.30700666 0.46646041 0.00529077  -0.03577574 0.04959072  430  LYS   A HE2  
5791  H  HE3  . LYS   A  375 ? 0.39512646 0.30325514 0.45748419 0.00579132  -0.03831550 0.04303619  430  LYS   A HE3  
5792  H  HZ1  . LYS   A  375 ? 0.41230831 0.32978526 0.47273296 0.01180810  -0.04096921 0.06097073  430  LYS   A HZ1  
5793  H  HZ2  . LYS   A  375 ? 0.40186647 0.32637927 0.46318346 0.01100370  -0.04351341 0.05403636  430  LYS   A HZ2  
5794  H  HZ3  . LYS   A  375 ? 0.41139016 0.32301384 0.47828478 0.01512791  -0.03874297 0.05672699  430  LYS   A HZ3  
5795  N  N    . ARG   A  376 ? 0.40660545 0.33481166 0.46015146 -0.00467236 -0.03971540 0.02457461  431  ARG   A N    
5796  C  CA   . ARG   A  376 ? 0.40167934 0.33305880 0.45701194 -0.00414030 -0.03953992 0.02127450  431  ARG   A CA   
5797  C  C    . ARG   A  376 ? 0.42544231 0.35747457 0.47805172 -0.00302683 -0.04053996 0.01971529  431  ARG   A C    
5798  O  O    . ARG   A  376 ? 0.44963863 0.38322631 0.50440228 -0.00233875 -0.04110885 0.01737580  431  ARG   A O    
5799  C  CB   . ARG   A  376 ? 0.39127475 0.32646748 0.44673854 -0.00423495 -0.03677648 0.02181787  431  ARG   A CB   
5800  C  CG   . ARG   A  376 ? 0.39203379 0.32532853 0.44195932 -0.00370952 -0.03377885 0.02288704  431  ARG   A CG   
5801  C  CD   . ARG   A  376 ? 0.39735660 0.33443660 0.44937751 -0.00233446 -0.02959928 0.02474521  431  ARG   A CD   
5802  N  NE   . ARG   A  376 ? 0.42264748 0.35592940 0.46866199 -0.00211254 -0.02517332 0.02519479  431  ARG   A NE   
5803  C  CZ   . ARG   A  376 ? 0.44373727 0.37125587 0.48357564 -0.00158053 -0.02172983 0.02284316  431  ARG   A CZ   
5804  N  NH1  . ARG   A  376 ? 0.43531325 0.36095008 0.47538054 -0.00055693 -0.02209299 0.02085247  431  ARG   A NH1  
5805  N  NH2  . ARG   A  376 ? 0.42028597 0.34319037 0.45274359 -0.00290355 -0.01703908 0.02207810  431  ARG   A NH2  
5806  H  H    . ARG   A  376 ? 0.39974806 0.32803315 0.45215797 -0.00574924 -0.03837254 0.02598942  431  ARG   A H    
5807  H  HA   . ARG   A  376 ? 0.40401486 0.33525151 0.46242383 -0.00456476 -0.04011589 0.01994788  431  ARG   A HA   
5808  H  HB2  . ARG   A  376 ? 0.38981771 0.32744977 0.44678634 -0.00334514 -0.03668263 0.02067496  431  ARG   A HB2  
5809  H  HB3  . ARG   A  376 ? 0.39312145 0.33012286 0.45095819 -0.00566862 -0.03641495 0.02279165  431  ARG   A HB3  
5810  H  HG2  . ARG   A  376 ? 0.39757401 0.32916126 0.44512880 -0.00486038 -0.03427890 0.02413191  431  ARG   A HG2  
5811  H  HG3  . ARG   A  376 ? 0.39486760 0.32642338 0.44191420 -0.00329400 -0.03351361 0.02131012  431  ARG   A HG3  
5812  H  HD2  . ARG   A  376 ? 0.39861649 0.33771557 0.45265499 -0.00053835 -0.02874805 0.02450127  431  ARG   A HD2  
5813  H  HD3  . ARG   A  376 ? 0.39923468 0.33996114 0.45477545 -0.00350619 -0.03023474 0.02615981  431  ARG   A HD3  
5814  H  HE   . ARG   A  376 ? 0.42367306 0.35798395 0.46952069 -0.00292703 -0.02424259 0.02672041  431  ARG   A HE   
5815  H  HH11 . ARG   A  376 ? 0.43117243 0.35985848 0.47518751 -0.00017497 -0.02517684 0.02096673  431  ARG   A HH11 
5816  H  HH12 . ARG   A  376 ? 0.44145119 0.36233130 0.47730482 -0.00059221 -0.01884416 0.01925591  431  ARG   A HH12 
5817  H  HH21 . ARG   A  376 ? 0.43536770 0.35332903 0.46275568 -0.00349904 -0.01406472 0.01979393  431  ARG   A HH21 
5818  H  HH22 . ARG   A  376 ? 0.43149668 0.35599282 0.46366113 -0.00363285 -0.01658392 0.02360537  431  ARG   A HH22 
5819  N  N    . LEU   A  377 ? 0.41426188 0.34609270 0.46152991 -0.00396361 -0.04071693 0.02090306  432  LEU   A N    
5820  C  CA   . LEU   A  377 ? 0.42085871 0.35462409 0.46459562 -0.00510956 -0.04159195 0.01898448  432  LEU   A CA   
5821  C  C    . LEU   A  377 ? 0.41408485 0.35201788 0.46208459 -0.00371213 -0.04503060 0.01981398  432  LEU   A C    
5822  O  O    . LEU   A  377 ? 0.40375376 0.34510893 0.45084924 -0.00487126 -0.04585211 0.01785923  432  LEU   A O    
5823  C  CB   . LEU   A  377 ? 0.41987264 0.35408220 0.45517361 -0.00861084 -0.04071704 0.01941304  432  LEU   A CB   
5824  C  CG   . LEU   A  377 ? 0.42730212 0.35621399 0.45742792 -0.00966233 -0.03545669 0.01792858  432  LEU   A CG   
5825  C  CD1  . LEU   A  377 ? 0.44148135 0.37008515 0.46115315 -0.01462988 -0.03385578 0.01685614  432  LEU   A CD1  
5826  C  CD2  . LEU   A  377 ? 0.39383936 0.31861919 0.42494446 -0.00808648 -0.03156102 0.01509569  432  LEU   A CD2  
5827  H  H    . LEU   A  377 ? 0.42161769 0.35276470 0.46691573 -0.00467272 -0.04019944 0.02280070  432  LEU   A H    
5828  H  HA   . LEU   A  377 ? 0.41561586 0.34821296 0.45924494 -0.00497673 -0.03992010 0.01684790  432  LEU   A HA   
5829  H  HB2  . LEU   A  377 ? 0.42414963 0.36052856 0.45960206 -0.00852818 -0.04249308 0.02245019  432  LEU   A HB2  
5830  H  HB3  . LEU   A  377 ? 0.42368793 0.36009046 0.45635214 -0.01063139 -0.04148707 0.01784174  432  LEU   A HB3  
5831  H  HG   . LEU   A  377 ? 0.42036504 0.34901607 0.45332667 -0.00813670 -0.03497940 0.01996492  432  LEU   A HG   
5832  H  HD11 . LEU   A  377 ? 0.44390732 0.36861277 0.46067098 -0.01469791 -0.02986791 0.01633106  432  LEU   A HD11 
5833  H  HD12 . LEU   A  377 ? 0.44281697 0.37094945 0.45869824 -0.01727355 -0.03330423 0.01403528  432  LEU   A HD12 
5834  H  HD13 . LEU   A  377 ? 0.44092798 0.37406918 0.46028757 -0.01545099 -0.03698813 0.01962308  432  LEU   A HD13 
5835  H  HD21 . LEU   A  377 ? 0.39804924 0.32438567 0.43505815 -0.00541049 -0.03220561 0.01628258  432  LEU   A HD21 
5836  H  HD22 . LEU   A  377 ? 0.40332690 0.32831737 0.43300322 -0.00952614 -0.03241261 0.01321097  432  LEU   A HD22 
5837  H  HD23 . LEU   A  377 ? 0.40809605 0.32879785 0.43522984 -0.00844503 -0.02720032 0.01434207  432  LEU   A HD23 
5838  N  N    . HIS   A  378 ? 0.40536237 0.34250620 0.45808053 -0.00116719 -0.04608952 0.02299143  433  HIS   A N    
5839  C  CA   . HIS   A  378 ? 0.42187911 0.36221772 0.47988752 0.00192849  -0.04774647 0.02493841  433  HIS   A CA   
5840  C  C    . HIS   A  378 ? 0.44622120 0.39651161 0.50235242 0.00070613  -0.05043596 0.02654437  433  HIS   A C    
5841  O  O    . HIS   A  378 ? 0.42481941 0.38016230 0.48483828 0.00191405  -0.05129186 0.02553368  433  HIS   A O    
5842  C  CB   . HIS   A  378 ? 0.44073796 0.37870350 0.50335151 0.00328621  -0.04651983 0.02074879  433  HIS   A CB   
5843  C  CG   . HIS   A  378 ? 0.44553867 0.37651050 0.50957179 0.00264574  -0.04423825 0.01886819  433  HIS   A CG   
5844  N  ND1  . HIS   A  378 ? 0.45202011 0.37639192 0.51887411 0.00417365  -0.04235886 0.02075092  433  HIS   A ND1  
5845  C  CD2  . HIS   A  378 ? 0.44943583 0.38018176 0.51231426 0.00006262  -0.04327972 0.01578027  433  HIS   A CD2  
5846  C  CE1  . HIS   A  378 ? 0.45503044 0.37534150 0.52138948 0.00081041  -0.04053529 0.01746359  433  HIS   A CE1  
5847  N  NE2  . HIS   A  378 ? 0.46728078 0.39324975 0.53178912 -0.00150893 -0.04155859 0.01504259  433  HIS   A NE2  
5848  H  H    . HIS   A  378 ? 0.41285923 0.34694535 0.46559840 -0.00120732 -0.04510266 0.02421273  433  HIS   A H    
5849  H  HA   . HIS   A  378 ? 0.43047237 0.36856750 0.49039391 0.00377463  -0.04744727 0.02829085  433  HIS   A HA   
5850  H  HB2  . HIS   A  378 ? 0.43326283 0.37322789 0.49401659 0.00167331  -0.04662658 0.01812186  433  HIS   A HB2  
5851  H  HB3  . HIS   A  378 ? 0.43736026 0.37725583 0.50361454 0.00576089  -0.04682337 0.02194747  433  HIS   A HB3  
5853  H  HD2  . HIS   A  378 ? 0.44759494 0.38108921 0.50881803 -0.00067562 -0.04340344 0.01473939  433  HIS   A HD2  
5854  H  HE1  . HIS   A  378 ? 0.46491474 0.37940189 0.53205800 -0.00004789 -0.03848746 0.01724647  433  HIS   A HE1  
5856  N  N    . TYR   A  379 ? 0.47262037 0.42691585 0.52231425 -0.00262945 -0.05157551 0.02888918  434  TYR   A N    
5857  C  CA   . TYR   A  379 ? 0.45955873 0.42476815 0.50463688 -0.00705308 -0.05404519 0.02919537  434  TYR   A CA   
5858  C  C    . TYR   A  379 ? 0.45666987 0.43255940 0.50124049 -0.00675484 -0.05720362 0.03696259  434  TYR   A C    
5859  O  O    . TYR   A  379 ? 0.48119086 0.46093583 0.51695073 -0.01222926 -0.05783639 0.03747793  434  TYR   A O    
5860  C  CB   . TYR   A  379 ? 0.45053652 0.41116238 0.48518676 -0.01382609 -0.05143669 0.02335191  434  TYR   A CB   
5861  C  CG   . TYR   A  379 ? 0.42389673 0.39332092 0.45281923 -0.02071139 -0.05274014 0.02074837  434  TYR   A CG   
5862  C  CD1  . TYR   A  379 ? 0.42421073 0.39704958 0.45730841 -0.02091178 -0.05327041 0.01830000  434  TYR   A CD1  
5863  C  CD2  . TYR   A  379 ? 0.42414862 0.39945692 0.44286895 -0.02818555 -0.05328730 0.02054557  434  TYR   A CD2  
5864  C  CE1  . TYR   A  379 ? 0.41094062 0.39263484 0.43869132 -0.02873729 -0.05425414 0.01570939  434  TYR   A CE1  
5865  C  CE2  . TYR   A  379 ? 0.44304180 0.42721081 0.45525318 -0.03686020 -0.05425844 0.01728310  434  TYR   A CE2  
5866  C  CZ   . TYR   A  379 ? 0.43201169 0.41936195 0.44912019 -0.03723381 -0.05476274 0.01493816  434  TYR   A CZ   
5867  O  OH   . TYR   A  379 ? 0.44010615 0.43682888 0.45069835 -0.04716941 -0.05550107 0.01154682  434  TYR   A OH   
5868  H  H    . TYR   A  379 ? 0.46534616 0.41594425 0.51294547 -0.00289271 -0.05064103 0.03014549  434  TYR   A H    
5869  H  HA   . TYR   A  379 ? 0.45531139 0.42469320 0.50417972 -0.00622013 -0.05489931 0.02832456  434  TYR   A HA   
5870  H  HB2  . TYR   A  379 ? 0.44295642 0.39629090 0.47868031 -0.01264504 -0.04896368 0.02012068  434  TYR   A HB2  
5871  H  HB3  . TYR   A  379 ? 0.44973254 0.40852040 0.48001289 -0.01515843 -0.05064569 0.02452512  434  TYR   A HB3  
5872  H  HD1  . TYR   A  379 ? 0.41581297 0.38522616 0.45499438 -0.01640845 -0.05275650 0.01815868  434  TYR   A HD1  
5873  H  HD2  . TYR   A  379 ? 0.43288499 0.40632209 0.44827193 -0.02830574 -0.05272787 0.02224285  434  TYR   A HD2  
5874  H  HE1  . TYR   A  379 ? 0.41538113 0.39941365 0.44612259 -0.02905957 -0.05434800 0.01416875  434  TYR   A HE1  
5875  H  HE2  . TYR   A  379 ? 0.44680959 0.43529424 0.45090550 -0.04316391 -0.05444319 0.01652727  434  TYR   A HE2  
5877  N  N    . ALA   A  380 ? 0.46501592 0.44613349 0.51890987 -0.00015480 -0.05858103 0.04346237  435  ALA   A N    
5878  C  CA   . ALA   A  380 ? 0.46723238 0.46038109 0.52245587 0.00189831  -0.06141827 0.05333376  435  ALA   A CA   
5879  C  C    . ALA   A  380 ? 0.46754083 0.47260961 0.53393126 0.00889101  -0.06288857 0.06060045  435  ALA   A C    
5880  O  O    . ALA   A  380 ? 0.50763649 0.53139943 0.57502466 0.00863195  -0.06670642 0.06861544  435  ALA   A O    
5881  C  CB   . ALA   A  380 ? 0.47402295 0.45648456 0.52881002 0.00511901  -0.05915080 0.05769431  435  ALA   A CB   
5882  H  H    . ALA   A  380 ? 0.45857805 0.43572083 0.51803195 0.00336042  -0.05729089 0.04210497  435  ALA   A H    
5883  H  HA   . ALA   A  380 ? 0.47085872 0.47245848 0.51941466 -0.00385222 -0.06353375 0.05304745  435  ALA   A HA   
5884  H  HB1  . ALA   A  380 ? 0.47856110 0.46909529 0.53400344 0.00675619  -0.06087368 0.06515121  435  ALA   A HB1  
5885  H  HB2  . ALA   A  380 ? 0.47369289 0.45069566 0.52184284 0.00083498  -0.05812557 0.05371265  435  ALA   A HB2  
5886  H  HB3  . ALA   A  380 ? 0.47284779 0.44606549 0.53318202 0.00957059  -0.05659422 0.05721689  435  ALA   A HB3  
5887  N  N    . ASN   A  381 ? 0.44483849 0.44045532 0.51957130 0.01507231  -0.05947726 0.05825774  436  ASN   A N    
5888  C  CA   . ASN   A  381 ? 0.43557867 0.43832421 0.52201164 0.02408895  -0.05841681 0.06599632  436  ASN   A CA   
5889  C  C    . ASN   A  381 ? 0.44416666 0.46469584 0.53519213 0.02302661  -0.06100982 0.06547394  436  ASN   A C    
5890  O  O    . ASN   A  381 ? 0.44294083 0.45974794 0.54058564 0.02695987  -0.05798075 0.06200510  436  ASN   A O    
5891  C  CB   . ASN   A  381 ? 0.41330096 0.39702344 0.50558889 0.03063500  -0.05214273 0.06339060  436  ASN   A CB   
5892  C  CG   . ASN   A  381 ? 0.41896743 0.40642917 0.52298152 0.04134366  -0.04880375 0.07246748  436  ASN   A CG   
5893  O  OD1  . ASN   A  381 ? 0.42035607 0.42447728 0.52906793 0.04550787  -0.05135829 0.08365615  436  ASN   A OD1  
5894  N  ND2  . ASN   A  381 ? 0.44711328 0.41959304 0.55616009 0.04631557  -0.04230927 0.06847484  436  ASN   A ND2  
5895  H  H    . ASN   A  381 ? 0.44357312 0.42844987 0.51662809 0.01373762  -0.05736678 0.05192565  436  ASN   A H    
5896  H  HA   . ASN   A  381 ? 0.44103900 0.45035583 0.52885932 0.02679124  -0.05955436 0.07425140  436  ASN   A HA   
5897  H  HB2  . ASN   A  381 ? 0.42178553 0.39440250 0.51062894 0.02987025  -0.05047905 0.06289029  436  ASN   A HB2  
5898  H  HB3  . ASN   A  381 ? 0.41389593 0.39336857 0.50534284 0.02827943  -0.05124342 0.05605222  436  ASN   A HB3  
5899  H  HD21 . ASN   A  381 ? 0.43660724 0.39871866 0.54186475 0.04270557  -0.04082648 0.06082511  436  ASN   A HD21 
5900  H  HD22 . ASN   A  381 ? 0.44472227 0.41775846 0.56076038 0.05316271  -0.03912111 0.07350387  436  ASN   A HD22 
5901  N  N    . ASN   A  382 ? 0.44314417 0.48425674 0.53034085 0.01703766  -0.06637713 0.06925405  437  ASN   A N    
5902  C  CA   . ASN   A  382 ? 0.43642586 0.49811971 0.52747792 0.01400472  -0.06939084 0.06953840  437  ASN   A CA   
5903  C  C    . ASN   A  382 ? 0.43590099 0.52232826 0.52235532 0.00722944  -0.07546967 0.07643434  437  ASN   A C    
5904  O  O    . ASN   A  382 ? 0.41861993 0.50171900 0.49237043 -0.00160998 -0.07704966 0.07269616  437  ASN   A O    
5905  C  CB   . ASN   A  382 ? 0.46602878 0.51928252 0.55026460 0.00564450  -0.06837246 0.05669555  437  ASN   A CB   
5906  C  CG   . ASN   A  382 ? 0.45844221 0.52874947 0.54886365 0.00398321  -0.06967297 0.05626646  437  ASN   A CG   
5907  O  OD1  . ASN   A  382 ? 0.45944494 0.55253887 0.54893368 -0.00233203 -0.07411215 0.05989815  437  ASN   A OD1  
5908  N  ND2  . ASN   A  382 ? 0.45467639 0.51548207 0.55093706 0.00859185  -0.06576088 0.05168441  437  ASN   A ND2  
5909  H  H    . ASN   A  382 ? 0.44604722 0.48906207 0.52764118 0.01403068  -0.06811190 0.07160628  437  ASN   A H    
5910  H  HA   . ASN   A  382 ? 0.44329298 0.50899136 0.54426670 0.02151055  -0.06771936 0.07396756  437  ASN   A HA   
5911  H  HB2  . ASN   A  382 ? 0.45413482 0.49117750 0.53883529 0.00862046  -0.06494184 0.05226842  437  ASN   A HB2  
5912  H  HB3  . ASN   A  382 ? 0.45786148 0.51024854 0.53266132 -0.00202287 -0.06976979 0.05311794  437  ASN   A HB3  
5913  H  HD21 . ASN   A  382 ? 0.45277411 0.49769756 0.54674971 0.00985722  -0.06302961 0.04712286  437  ASN   A HD21 
5914  H  HD22 . ASN   A  382 ? 0.45310378 0.52432978 0.55548143 0.01014152  -0.06582914 0.05323306  437  ASN   A HD22 
5915  N  N    . ARG   A  383 ? 0.45298597 0.56537610 0.54979283 0.01116860  -0.07844613 0.08654374  438  ARG   A N    
5916  C  CA   . ARG   A  383 ? 0.44410902 0.58621341 0.53788495 0.00440454  -0.08500658 0.09481400  438  ARG   A CA   
5917  C  C    . ARG   A  383 ? 0.44134703 0.59008479 0.52058494 -0.01320267 -0.08812283 0.08395992  438  ARG   A C    
5918  O  O    . ARG   A  383 ? 0.42170969 0.59018958 0.49247518 -0.02312007 -0.09302629 0.08708432  438  ARG   A O    
5919  C  CB   . ARG   A  383 ? 0.45224392 0.62282860 0.56263685 0.01310784  -0.08693428 0.10802285  438  ARG   A CB   
5920  C  CG   . ARG   A  383 ? 0.48513812 0.66325986 0.60165137 0.01081252  -0.08612103 0.10174735  438  ARG   A CG   
5921  C  CD   . ARG   A  383 ? 0.50454271 0.70645297 0.64019942 0.02276216  -0.08565784 0.11462753  438  ARG   A CD   
5922  N  NE   . ARG   A  383 ? 0.52407169 0.74031013 0.66334778 0.01656530  -0.08641671 0.10882308  438  ARG   A NE   
5923  C  CZ   . ARG   A  383 ? 0.52223790 0.73514414 0.67385334 0.02569328  -0.08119362 0.10804780  438  ARG   A CZ   
5924  N  NH1  . ARG   A  383 ? 0.52588481 0.72600913 0.68934143 0.04237097  -0.07463375 0.11451215  438  ARG   A NH1  
5925  N  NH2  . ARG   A  383 ? 0.52105200 0.74350464 0.67258745 0.01736398  -0.08179997 0.10058114  438  ARG   A NH2  
5926  H  H    . ARG   A  383 ? 0.44450358 0.55705053 0.55077761 0.01833376  -0.07611841 0.08862836  438  ARG   A H    
5927  H  HA   . ARG   A  383 ? 0.45222718 0.59214950 0.54261786 0.00576336  -0.08562300 0.09971406  438  ARG   A HA   
5928  H  HB2  . ARG   A  383 ? 0.46342364 0.65612805 0.57226348 0.00892466  -0.09173495 0.11506287  438  ARG   A HB2  
5929  H  HB3  . ARG   A  383 ? 0.46078300 0.62391305 0.57980287 0.02467842  -0.08353163 0.11461361  438  ARG   A HB3  
5930  H  HG2  . ARG   A  383 ? 0.47646800 0.63273251 0.59151250 0.01232726  -0.08189295 0.09324998  438  ARG   A HG2  
5931  H  HG3  . ARG   A  383 ? 0.48045200 0.66960776 0.58927852 -0.00085739 -0.08961324 0.09708954  438  ARG   A HG3  
5932  H  HD2  . ARG   A  383 ? 0.51034850 0.73372549 0.64898205 0.02363452  -0.08953117 0.12531468  438  ARG   A HD2  
5933  H  HD3  . ARG   A  383 ? 0.50667453 0.69341838 0.64954114 0.03397316  -0.08045959 0.11679502  438  ARG   A HD3  
5934  H  HE   . ARG   A  383 ? 0.51823509 0.74605930 0.65070343 0.00564262  -0.09022871 0.10549688  438  ARG   A HE   
5935  H  HH11 . ARG   A  383 ? 0.52980155 0.73949492 0.70018703 0.04989782  -0.07472627 0.12522593  438  ARG   A HH11 
5936  H  HH12 . ARG   A  383 ? 0.52358973 0.70536959 0.68760741 0.04568605  -0.06981710 0.10811684  438  ARG   A HH12 
5937  H  HH21 . ARG   A  383 ? 0.51784110 0.74287450 0.67846006 0.02342891  -0.07869189 0.10160193  438  ARG   A HH21 
5938  H  HH22 . ARG   A  383 ? 0.51891327 0.74435186 0.66108626 0.00572795  -0.08479787 0.09456332  438  ARG   A HH22 
5939  N  N    . ARG   A  384 ? 0.43097872 0.56227416 0.50652444 -0.01749678 -0.08453447 0.07117634  439  ARG   A N    
5940  C  CA   . ARG   A  384 ? 0.43345198 0.56354618 0.49477878 -0.03337736 -0.08486726 0.05978882  439  ARG   A CA   
5941  C  C    . ARG   A  384 ? 0.43751383 0.54571116 0.48304105 -0.04002657 -0.08208281 0.05176721  439  ARG   A C    
5942  O  O    . ARG   A  384 ? 0.45311832 0.55945921 0.48492920 -0.05359904 -0.08123267 0.04309739  439  ARG   A O    
5943  C  CB   . ARG   A  384 ? 0.42152554 0.54024023 0.48581272 -0.03390326 -0.08108284 0.05080413  439  ARG   A CB   
5944  C  CG   . ARG   A  384 ? 0.40672296 0.54934347 0.48542190 -0.02972732 -0.08320195 0.05722834  439  ARG   A CG   
5945  C  CD   . ARG   A  384 ? 0.37778008 0.50763375 0.45984608 -0.02871540 -0.07885206 0.04911148  439  ARG   A CD   
5946  N  NE   . ARG   A  384 ? 0.35764831 0.51085353 0.45384789 -0.02438436 -0.08011461 0.05531261  439  ARG   A NE   
5947  C  CZ   . ARG   A  384 ? 0.34780568 0.49524510 0.45033038 -0.02100732 -0.07639466 0.05108865  439  ARG   A CZ   
5948  N  NH1  . ARG   A  384 ? 0.32968509 0.45034534 0.42522562 -0.02221394 -0.07187010 0.04107468  439  ARG   A NH1  
5949  N  NH2  . ARG   A  384 ? 0.33821535 0.50883770 0.45475122 -0.01597514 -0.07700605 0.05784818  439  ARG   A NH2  
5950  H  H    . ARG   A  384 ? 0.42752665 0.54704356 0.50954580 -0.01028506 -0.08129354 0.06972277  439  ARG   A H    
5951  H  HA   . ARG   A  384 ? 0.43677455 0.58855838 0.49648511 -0.04021581 -0.08881712 0.06307831  439  ARG   A HA   
5952  H  HB2  . ARG   A  384 ? 0.41651028 0.51646256 0.48304081 -0.02703599 -0.07759682 0.04836404  439  ARG   A HB2  
5953  H  HB3  . ARG   A  384 ? 0.42429328 0.53872049 0.47850746 -0.04414020 -0.08019459 0.04323377  439  ARG   A HB3  
5954  H  HG2  . ARG   A  384 ? 0.40785807 0.57045174 0.48396564 -0.03807952 -0.08679053 0.05892390  439  ARG   A HG2  
5955  H  HG3  . ARG   A  384 ? 0.40212399 0.54996955 0.49072647 -0.01941363 -0.08353271 0.06560887  439  ARG   A HG3  
5956  H  HD2  . ARG   A  384 ? 0.37501794 0.48641983 0.45897430 -0.02136031 -0.07552321 0.04726447  439  ARG   A HD2  
5957  H  HD3  . ARG   A  384 ? 0.38191926 0.50592864 0.45438576 -0.03857339 -0.07797084 0.04150331  439  ARG   A HD3  
5958  H  HE   . ARG   A  384 ? 0.36269775 0.53580111 0.46365541 -0.02387127 -0.08336560 0.06261306  439  ARG   A HE   
5959  H  HH11 . ARG   A  384 ? 0.33766583 0.44912145 0.42322421 -0.02971371 -0.07150895 0.03546752  439  ARG   A HH11 
5960  H  HH12 . ARG   A  384 ? 0.33142784 0.44400537 0.43228817 -0.01551218 -0.06897890 0.04028470  439  ARG   A HH12 
5961  H  HH21 . ARG   A  384 ? 0.33812511 0.50342500 0.46009707 -0.01111532 -0.07381374 0.05609657  439  ARG   A HH21 
5962  H  HH22 . ARG   A  384 ? 0.34407079 0.53601396 0.46455473 -0.01737915 -0.08044985 0.06433940  439  ARG   A HH22 
5963  N  N    . ILE   A  385 ? 0.45799237 0.54858375 0.50559676 -0.03054800 -0.07959832 0.05433210  440  ILE   A N    
5964  C  CA   . ILE   A  385 ? 0.45126092 0.52368355 0.48598713 -0.03508062 -0.07672164 0.04871579  440  ILE   A CA   
5965  C  C    . ILE   A  385 ? 0.44438818 0.53265804 0.47399110 -0.03778371 -0.08071031 0.05729762  440  ILE   A C    
5966  O  O    . ILE   A  385 ? 0.43754894 0.53225458 0.47645640 -0.02777508 -0.08251200 0.06866601  440  ILE   A O    
5967  C  CB   . ILE   A  385 ? 0.47329828 0.52017289 0.51262903 -0.02510671 -0.07190195 0.04659052  440  ILE   A CB   
5968  C  CG1  . ILE   A  385 ? 0.47223997 0.50616461 0.51560026 -0.02325283 -0.06838546 0.03876574  440  ILE   A CG1  
5969  C  CG2  . ILE   A  385 ? 0.50456822 0.53640473 0.53229588 -0.02897093 -0.06890810 0.04259608  440  ILE   A CG2  
5970  C  CD1  . ILE   A  385 ? 0.47758827 0.49258956 0.52647734 -0.01453752 -0.06470081 0.03760196  440  ILE   A CD1  
5971  H  H    . ILE   A  385 ? 0.44571680 0.53535485 0.50312191 -0.02111346 -0.07915896 0.05961207  440  ILE   A H    
5972  H  HA   . ILE   A  385 ? 0.45833659 0.52598786 0.48423657 -0.04358679 -0.07501078 0.04090192  440  ILE   A HA   
5973  H  HB   . ILE   A  385 ? 0.47214112 0.52205133 0.51990753 -0.01709019 -0.07278289 0.05383617  440  ILE   A HB   
5974  H  HG12 . ILE   A  385 ? 0.47606811 0.50459039 0.51121390 -0.03034791 -0.06661129 0.03209434  440  ILE   A HG12 
5975  H  HG13 . ILE   A  385 ? 0.47072813 0.51553094 0.52077442 -0.02165679 -0.07007842 0.04106452  440  ILE   A HG13 
5976  H  HG21 . ILE   A  385 ? 0.49955165 0.52636433 0.51901138 -0.03609419 -0.06685452 0.03547331  440  ILE   A HG21 
5977  H  HG22 . ILE   A  385 ? 0.50070524 0.54143488 0.52544111 -0.03040376 -0.07115648 0.04781426  440  ILE   A HG22 
5978  H  HG23 . ILE   A  385 ? 0.49256641 0.51120526 0.52402270 -0.02304784 -0.06635008 0.04211736  440  ILE   A HG23 
5979  H  HD11 . ILE   A  385 ? 0.47600058 0.48041859 0.51855046 -0.01671416 -0.06260109 0.03430991  440  ILE   A HD11 
5980  H  HD12 . ILE   A  385 ? 0.47401747 0.49140194 0.52922130 -0.00828885 -0.06545294 0.04377653  440  ILE   A HD12 
5981  H  HD13 . ILE   A  385 ? 0.46987599 0.48080608 0.52231455 -0.01309721 -0.06322582 0.03407463  440  ILE   A HD13 
5982  N  N    . GLU   A  386 ? 0.44008142 0.53270972 0.45383400 -0.05160651 -0.08107379 0.05156852  441  GLU   A N    
5983  C  CA   . GLU   A  386 ? 0.46655679 0.57454515 0.47219729 -0.05660314 -0.08461916 0.05837012  441  GLU   A CA   
5984  C  C    . GLU   A  386 ? 0.48726743 0.57805365 0.49288434 -0.04827020 -0.08174480 0.06202163  441  GLU   A C    
5985  O  O    . GLU   A  386 ? 0.48956299 0.55481744 0.49463338 -0.04456734 -0.07609522 0.05471513  441  GLU   A O    
5986  C  CB   . GLU   A  386 ? 0.49588168 0.60790861 0.48194495 -0.07504183 -0.08375389 0.04840248  441  GLU   A CB   
5987  C  CG   . GLU   A  386 ? 0.52142489 0.65697253 0.50599056 -0.08644781 -0.08768742 0.04649282  441  GLU   A CG   
5988  C  CD   . GLU   A  386 ? 0.52508205 0.64629960 0.51194787 -0.08840735 -0.08340134 0.03609464  441  GLU   A CD   
5989  O  OE1  . GLU   A  386 ? 0.53109056 0.62482917 0.52160132 -0.07981502 -0.07768112 0.03100924  441  GLU   A OE1  
5990  O  OE2  . GLU   A  386 ? 0.54521996 0.68407953 0.53041613 -0.09882487 -0.08583114 0.03366991  441  GLU   A OE2  
5991  H  H    . GLU   A  386 ? 0.45013380 0.53524309 0.45733911 -0.05835975 -0.07852531 0.04304268  441  GLU   A H    
5992  H  HA   . GLU   A  386 ? 0.46996206 0.59842700 0.48291439 -0.05381355 -0.08921382 0.06763022  441  GLU   A HA   
5993  H  HB2  . GLU   A  386 ? 0.49803710 0.58925319 0.47811767 -0.07697184 -0.07829110 0.03924458  441  GLU   A HB2  
5994  H  HB3  . GLU   A  386 ? 0.50449526 0.62395084 0.48368984 -0.07843103 -0.08534715 0.05204556  441  GLU   A HB3  
5995  H  HG2  . GLU   A  386 ? 0.53067702 0.67345887 0.50211394 -0.09866932 -0.08809792 0.04277607  441  GLU   A HG2  
5996  H  HG3  . GLU   A  386 ? 0.51455587 0.67042196 0.50932616 -0.08139192 -0.09274665 0.05652641  441  GLU   A HG3  
5997  N  N    . ASP   A  387 ? 0.51413053 0.62132108 0.52060002 -0.04574372 -0.08577672 0.07432237  442  ASP   A N    
5998  C  CA   . ASP   A  387 ? 0.52501857 0.61963844 0.53078616 -0.03921105 -0.08347013 0.07964107  442  ASP   A CA   
5999  C  C    . ASP   A  387 ? 0.52571297 0.60176140 0.51571876 -0.04781726 -0.07827762 0.06826857  442  ASP   A C    
6000  O  O    . ASP   A  387 ? 0.51244593 0.56759018 0.50429064 -0.04167829 -0.07359512 0.06648359  442  ASP   A O    
6001  C  CB   . ASP   A  387 ? 0.57949638 0.69864237 0.58495146 -0.03846928 -0.08883466 0.09482322  442  ASP   A CB   
6002  C  CG   . ASP   A  387 ? 0.60517859 0.74288344 0.62800956 -0.02654061 -0.09268925 0.11022943  442  ASP   A CG   
6003  O  OD1  . ASP   A  387 ? 0.61196649 0.74294209 0.64757144 -0.01863156 -0.09091958 0.10844190  442  ASP   A OD1  
6004  O  OD2  . ASP   A  387 ? 0.67632115 0.83533931 0.70010293 -0.02448485 -0.09683532 0.12483579  442  ASP   A OD2  
6005  H  H    . ASP   A  387 ? 0.51408374 0.64239740 0.52170980 -0.04846430 -0.09017746 0.08019602  442  ASP   A H    
6006  H  HA   . ASP   A  387 ? 0.52364153 0.60616976 0.53933722 -0.02958926 -0.08126587 0.08142902  442  ASP   A HA   
6007  H  HB2  . ASP   A  387 ? 0.58185965 0.71553338 0.57733679 -0.04899428 -0.09150483 0.09286956  442  ASP   A HB2  
6008  H  HB3  . ASP   A  387 ? 0.57845902 0.68788409 0.58110487 -0.03597657 -0.08673413 0.09715801  442  ASP   A HB3  
6009  N  N    . ILE   A  388 ? 0.50928211 0.59385014 0.48369670 -0.06245197 -0.07853045 0.06082713  443  ILE   A N    
6010  C  CA   . ILE   A  388 ? 0.54825896 0.61489606 0.50688732 -0.07064266 -0.07194443 0.04983101  443  ILE   A CA   
6011  C  C    . ILE   A  388 ? 0.54637891 0.59219468 0.50336349 -0.07283431 -0.06561248 0.03627111  443  ILE   A C    
6012  O  O    . ILE   A  388 ? 0.57140493 0.62393129 0.52692431 -0.07950172 -0.06671315 0.03131410  443  ILE   A O    
6013  C  CB   . ILE   A  388 ? 0.56574094 0.64874202 0.50548279 -0.08623293 -0.07337178 0.04793924  443  ILE   A CB   
6014  C  CG1  . ILE   A  388 ? 0.55677712 0.66329265 0.49763834 -0.08398978 -0.08001447 0.06343655  443  ILE   A CG1  
6015  C  CG2  . ILE   A  388 ? 0.57940102 0.64017862 0.50269186 -0.09392715 -0.06418252 0.03526710  443  ILE   A CG2  
6016  C  CD1  . ILE   A  388 ? 0.58057523 0.71075702 0.50372857 -0.10052508 -0.08341674 0.06298448  443  ILE   A CD1  
6017  H  H    . ILE   A  388 ? 0.52504408 0.62684774 0.49847659 -0.06765063 -0.08233768 0.06253659  443  ILE   A H    
6018  H  HA   . ILE   A  388 ? 0.54026842 0.59690148 0.50131452 -0.06448851 -0.06984475 0.05263532  443  ILE   A HA   
6019  H  HB   . ILE   A  388 ? 0.56633836 0.66029346 0.50336337 -0.09354427 -0.07554034 0.04490652  443  ILE   A HB   
6020  H  HG12 . ILE   A  388 ? 0.56107986 0.65642685 0.50219214 -0.07879779 -0.07730674 0.06568386  443  ILE   A HG12 
6021  H  HG13 . ILE   A  388 ? 0.55405164 0.67150724 0.50751907 -0.07641917 -0.08441500 0.07222634  443  ILE   A HG13 
6022  H  HG21 . ILE   A  388 ? 0.57459009 0.62347817 0.50203604 -0.08631382 -0.06151891 0.03739013  443  ILE   A HG21 
6023  H  HG22 . ILE   A  388 ? 0.57868564 0.62766194 0.49999276 -0.09666869 -0.06004611 0.02635114  443  ILE   A HG22 
6024  H  HG23 . ILE   A  388 ? 0.59084427 0.66137338 0.50140357 -0.10378562 -0.06461971 0.03419819  443  ILE   A HG23 
6025  H  HD11 . ILE   A  388 ? 0.58852589 0.70777035 0.49900874 -0.10688540 -0.07858212 0.05592912  443  ILE   A HD11 
6026  H  HD12 . ILE   A  388 ? 0.58251429 0.72092211 0.50314844 -0.10795675 -0.08484244 0.05809862  443  ILE   A HD12 
6027  H  HD13 . ILE   A  388 ? 0.58415341 0.73295426 0.51063299 -0.09792463 -0.08869552 0.07473092  443  ILE   A HD13 
6028  N  N    . HIS   A  389 ? 0.51880991 0.54068959 0.47589815 -0.06752940 -0.05873299 0.03114565  444  HIS   A N    
6029  C  CA   . HIS   A  389 ? 0.49995062 0.50129968 0.45612109 -0.06760563 -0.05176078 0.02040170  444  HIS   A CA   
6030  C  C    . HIS   A  389 ? 0.53730857 0.52116692 0.48058254 -0.07196224 -0.04280761 0.01258690  444  HIS   A C    
6031  O  O    . HIS   A  389 ? 0.55479634 0.53696680 0.49642175 -0.06919100 -0.04167513 0.01650331  444  HIS   A O    
6032  C  CB   . HIS   A  389 ? 0.48111719 0.47193539 0.45377874 -0.05432994 -0.05160990 0.02330876  444  HIS   A CB   
6033  C  CG   . HIS   A  389 ? 0.49083269 0.46778893 0.46546626 -0.05375276 -0.04690612 0.01517514  444  HIS   A CG   
6034  N  ND1  . HIS   A  389 ? 0.48572379 0.46985036 0.46471727 -0.05549804 -0.04978731 0.01388557  444  HIS   A ND1  
6035  C  CD2  . HIS   A  389 ? 0.52578765 0.48380196 0.49902725 -0.05118990 -0.03939575 0.00936185  444  HIS   A CD2  
6036  C  CE1  . HIS   A  389 ? 0.53706491 0.50512528 0.51616061 -0.05443671 -0.04394071 0.00710577  444  HIS   A CE1  
6037  N  NE2  . HIS   A  389 ? 0.51608568 0.46850216 0.49212357 -0.05135829 -0.03756278 0.00470524  444  HIS   A NE2  
6038  H  H    . HIS   A  389 ? 0.52064425 0.53984922 0.47876793 -0.06351980 -0.05829238 0.03529696  444  HIS   A H    
6039  H  HA   . HIS   A  389 ? 0.51097351 0.51671386 0.46414375 -0.07356734 -0.05232342 0.01642974  444  HIS   A HA   
6040  H  HB2  . HIS   A  389 ? 0.47909039 0.48036754 0.46022564 -0.05014712 -0.05662496 0.02961827  444  HIS   A HB2  
6041  H  HB3  . HIS   A  389 ? 0.48388129 0.46711540 0.45780295 -0.05006849 -0.04939395 0.02494185  444  HIS   A HB3  
6043  H  HD2  . HIS   A  389 ? 0.51826763 0.46911088 0.48922265 -0.04950861 -0.03584015 0.00910212  444  HIS   A HD2  
6044  H  HE1  . HIS   A  389 ? 0.51668417 0.48517728 0.49815977 -0.05542788 -0.04412447 0.00493880  444  HIS   A HE1  
6046  N  N    . LEU   A  390 ? 0.57081681 0.54072893 0.50553751 -0.07817993 -0.03548249 0.00192473  445  LEU   A N    
6047  C  CA   . LEU   A  390 ? 0.59298205 0.54294246 0.51761341 -0.07988938 -0.02461576 -0.00558869 445  LEU   A CA   
6048  C  C    . LEU   A  390 ? 0.57578909 0.50745338 0.51025122 -0.07041255 -0.01867331 -0.00818605 445  LEU   A C    
6049  O  O    . LEU   A  390 ? 0.56006122 0.48773855 0.49632996 -0.07184330 -0.01785507 -0.01193762 445  LEU   A O    
6050  C  CB   . LEU   A  390 ? 0.62550396 0.57132947 0.52966988 -0.09555339 -0.01821832 -0.01607248 445  LEU   A CB   
6051  C  CG   . LEU   A  390 ? 0.66335243 0.63173831 0.55603510 -0.10813951 -0.02493149 -0.01426442 445  LEU   A CG   
6052  C  CD1  . LEU   A  390 ? 0.70383692 0.66532820 0.57430345 -0.12524800 -0.01694578 -0.02656232 445  LEU   A CD1  
6053  C  CD2  . LEU   A  390 ? 0.66277653 0.64179713 0.55603427 -0.10429788 -0.02888332 -0.00551887 445  LEU   A CD2  
6054  H  H    . LEU   A  390 ? 0.56571293 0.53827310 0.50118589 -0.08114744 -0.03670547 -0.00043214 445  LEU   A H    
6055  H  HA   . LEU   A  390 ? 0.58984059 0.54082835 0.51443231 -0.07707383 -0.02455892 -0.00195601 445  LEU   A HA   
6056  H  HB2  . LEU   A  390 ? 0.63009346 0.57061476 0.53430903 -0.09786008 -0.01635727 -0.02042521 445  LEU   A HB2  
6057  H  HB3  . LEU   A  390 ? 0.63819683 0.57076705 0.53572744 -0.09577077 -0.01032604 -0.02027522 445  LEU   A HB3  
6058  H  HG   . LEU   A  390 ? 0.65328246 0.63547730 0.55274642 -0.10813562 -0.03206690 -0.01019706 445  LEU   A HG   
6059  H  HD11 . LEU   A  390 ? 0.70456684 0.68377507 0.56846213 -0.13441639 -0.02245701 -0.02529847 445  LEU   A HD11 
6060  H  HD12 . LEU   A  390 ? 0.70832229 0.65856779 0.57103753 -0.12583540 -0.01000290 -0.03000630 445  LEU   A HD12 
6061  H  HD13 . LEU   A  390 ? 0.70157009 0.65217561 0.57158434 -0.12697229 -0.01269017 -0.03234107 445  LEU   A HD13 
6062  H  HD21 . LEU   A  390 ? 0.64634782 0.63124639 0.55307657 -0.09490032 -0.03444415 0.00252625  445  LEU   A HD21 
6063  H  HD22 . LEU   A  390 ? 0.66690898 0.63268590 0.55599827 -0.10255461 -0.02200112 -0.00865058 445  LEU   A HD22 
6064  H  HD23 . LEU   A  390 ? 0.67008454 0.66355842 0.55420387 -0.11322364 -0.03234268 -0.00458839 445  LEU   A HD23 
6065  N  N    . LEU   A  391 ? 0.56373101 0.48676649 0.50495726 -0.06104042 -0.01499163 -0.00520039 446  LEU   A N    
6066  C  CA   . LEU   A  391 ? 0.54803288 0.45531678 0.49620694 -0.05307093 -0.00776092 -0.00728188 446  LEU   A CA   
6067  C  C    . LEU   A  391 ? 0.54558325 0.43607754 0.48002285 -0.05787471 0.00503280  -0.01524214 446  LEU   A C    
6068  O  O    . LEU   A  391 ? 0.56360024 0.45149022 0.49146092 -0.05884791 0.00989932  -0.01571814 446  LEU   A O    
6069  C  CB   . LEU   A  391 ? 0.55256176 0.46081191 0.51432192 -0.04197751 -0.00919016 -0.00035864 446  LEU   A CB   
6070  C  CG   . LEU   A  391 ? 0.59681463 0.51380563 0.57352883 -0.03528561 -0.01790166 0.00566608  446  LEU   A CG   
6071  C  CD1  . LEU   A  391 ? 0.59320915 0.50971341 0.58084404 -0.02696087 -0.01764200 0.01084979  446  LEU   A CD1  
6072  C  CD2  . LEU   A  391 ? 0.61590064 0.52912748 0.59732646 -0.03373456 -0.01784032 0.00296801  446  LEU   A CD2  
6073  H  H    . LEU   A  391 ? 0.56152672 0.48991340 0.50327581 -0.05971728 -0.01712222 -0.00116352 446  LEU   A H    
6074  H  HA   . LEU   A  391 ? 0.54578876 0.45263416 0.49811101 -0.05236688 -0.00940850 -0.00814752 446  LEU   A HA   
6075  H  HB2  . LEU   A  391 ? 0.56481791 0.47690371 0.52342373 -0.04323909 -0.00972933 0.00172933  446  LEU   A HB2  
6076  H  HB3  . LEU   A  391 ? 0.56355530 0.46238399 0.52688670 -0.03815385 -0.00271809 -0.00192313 446  LEU   A HB3  
6077  H  HG   . LEU   A  391 ? 0.58829510 0.51470637 0.56451845 -0.03775322 -0.02371024 0.00837861  446  LEU   A HG   
6078  H  HD11 . LEU   A  391 ? 0.58272040 0.50485635 0.57778430 -0.02431319 -0.02317551 0.01440926  446  LEU   A HD11 
6079  H  HD12 . LEU   A  391 ? 0.59061742 0.50108099 0.58145970 -0.02346295 -0.01328626 0.00957308  446  LEU   A HD12 
6080  H  HD13 . LEU   A  391 ? 0.59555668 0.51260382 0.57929254 -0.02820352 -0.01594454 0.01198770  446  LEU   A HD13 
6081  H  HD21 . LEU   A  391 ? 0.61054015 0.52713478 0.58678442 -0.03937237 -0.01972936 0.00064280  446  LEU   A HD21 
6082  H  HD22 . LEU   A  391 ? 0.61264849 0.51631606 0.59256250 -0.03224301 -0.01136771 0.00032184  446  LEU   A HD22 
6083  H  HD23 . LEU   A  391 ? 0.59739012 0.51469177 0.58841574 -0.02878292 -0.02201338 0.00642542  446  LEU   A HD23 
6084  N  N    . VAL   A  392 ? 0.56213021 0.44007355 0.49235237 -0.06059779 0.01140766  -0.02135469 447  VAL   A N    
6085  C  CA   . VAL   A  392 ? 0.60478580 0.46278888 0.52109140 -0.06542070 0.02564806  -0.02969602 447  VAL   A CA   
6086  C  C    . VAL   A  392 ? 0.57745612 0.42156148 0.50387943 -0.05233418 0.03472498  -0.02672270 447  VAL   A C    
6087  O  O    . VAL   A  392 ? 0.55815113 0.40499198 0.49883819 -0.04350749 0.03083017  -0.02134122 447  VAL   A O    
6088  C  CB   . VAL   A  392 ? 0.62416255 0.47532043 0.52912068 -0.07701424 0.02845826  -0.03782315 447  VAL   A CB   
6089  C  CG1  . VAL   A  392 ? 0.69624054 0.52246743 0.58493036 -0.08311086 0.04530245  -0.04763828 447  VAL   A CG1  
6090  C  CG2  . VAL   A  392 ? 0.61782455 0.48915672 0.51511812 -0.08973874 0.01790638  -0.03881905 447  VAL   A CG2  
6091  H  H    . VAL   A  392 ? 0.55741745 0.43837479 0.49346012 -0.05938296 0.00741418  -0.02029232 447  VAL   A H    
6092  H  HA   . VAL   A  392 ? 0.60597825 0.46490908 0.51356292 -0.07002312 0.02781035  -0.03162018 447  VAL   A HA   
6093  H  HB   . VAL   A  392 ? 0.62073314 0.47105336 0.53464288 -0.07209969 0.02644598  -0.03551232 447  VAL   A HB   
6094  H  HG11 . VAL   A  392 ? 0.69168854 0.51740354 0.57221138 -0.08650930 0.04851430  -0.04980563 447  VAL   A HG11 
6095  H  HG12 . VAL   A  392 ? 0.68211800 0.49638647 0.57724863 -0.07419627 0.05198485  -0.04585471 447  VAL   A HG12 
6096  H  HG13 . VAL   A  392 ? 0.69314343 0.51587045 0.57291657 -0.09273010 0.04674053  -0.05341863 447  VAL   A HG13 
6097  H  HG21 . VAL   A  392 ? 0.63070452 0.49829212 0.51985443 -0.09850556 0.02028290  -0.04456084 447  VAL   A HG21 
6098  H  HG22 . VAL   A  392 ? 0.60344940 0.48851329 0.51189417 -0.08492608 0.00847876  -0.03243627 447  VAL   A HG22 
6099  H  HG23 . VAL   A  392 ? 0.62716675 0.50204843 0.51650321 -0.09408776 0.01854221  -0.03976769 447  VAL   A HG23 
6100  N  N    . ASP   A  393 ? 0.61901343 0.45013684 0.53811431 -0.05111507 0.04695188  -0.02966798 448  ASP   A N    
6101  C  CA   . ASP   A  393 ? 0.68153024 0.50137246 0.61046368 -0.03818827 0.05697047  -0.02570914 448  ASP   A CA   
6102  C  C    . ASP   A  393 ? 0.67871147 0.48293921 0.60834605 -0.03592028 0.06412531  -0.02769475 448  ASP   A C    
6103  O  O    . ASP   A  393 ? 0.66281724 0.45568508 0.57840574 -0.04685120 0.06846666  -0.03608672 448  ASP   A O    
6104  C  CB   . ASP   A  393 ? 0.73497272 0.54195291 0.65432709 -0.03787740 0.07119031  -0.02940255 448  ASP   A CB   
6105  C  CG   . ASP   A  393 ? 0.78815365 0.60920787 0.70847791 -0.03781271 0.06647637  -0.02593305 448  ASP   A CG   
6106  O  OD1  . ASP   A  393 ? 0.78835237 0.62858683 0.71867371 -0.03648704 0.05218908  -0.01941254 448  ASP   A OD1  
6107  O  OD2  . ASP   A  393 ? 0.87138402 0.68345404 0.78244716 -0.03896371 0.07778300  -0.02957217 448  ASP   A OD2  
6108  H  H    . ASP   A  393 ? 0.63822460 0.46838981 0.54604888 -0.05839494 0.04938687  -0.03389531 448  ASP   A H    
6109  H  HA   . ASP   A  393 ? 0.65726793 0.48830396 0.59900266 -0.03082690 0.05049213  -0.01877868 448  ASP   A HA   
6110  H  HB2  . ASP   A  393 ? 0.75813365 0.55433655 0.66309357 -0.04684994 0.07731105  -0.03718182 448  ASP   A HB2  
6111  H  HB3  . ASP   A  393 ? 0.74252737 0.54141581 0.66861695 -0.02892878 0.07903193  -0.02649799 448  ASP   A HB3  
6112  N  N    . ARG   A  394 ? 0.69636911 0.50146657 0.64206427 -0.02247132 0.06524719  -0.01950148 449  ARG   A N    
6113  C  CA   . ARG   A  394 ? 0.74044269 0.53036803 0.68839264 -0.01757059 0.07373464  -0.01881405 449  ARG   A CA   
6114  C  C    . ARG   A  394 ? 0.75813133 0.52100641 0.68996084 -0.02186375 0.09223386  -0.02701460 449  ARG   A C    
6115  O  O    . ARG   A  394 ? 0.76481092 0.52155006 0.69069701 -0.02115981 0.10112338  -0.02925545 449  ARG   A O    
6116  C  CB   . ARG   A  394 ? 0.74473637 0.54231197 0.71191484 -0.00158454 0.07388094  -0.00717521 449  ARG   A CB   
6117  C  CG   . ARG   A  394 ? 0.78473580 0.57932734 0.75660872 0.00830997  0.08491747  -0.00257712 449  ARG   A CG   
6118  C  CD   . ARG   A  394 ? 0.81390047 0.62311167 0.80588019 0.02259124  0.08250180  0.01007316  449  ARG   A CD   
6119  N  NE   . ARG   A  394 ? 0.90758693 0.74159706 0.90992445 0.02160314  0.06582168  0.01431674  449  ARG   A NE   
6120  C  CZ   . ARG   A  394 ? 0.91706693 0.76700598 0.92848533 0.02566689  0.06230325  0.01970320  449  ARG   A CZ   
6121  N  NH1  . ARG   A  394 ? 0.99453217 0.84335923 1.01068640 0.03400884  0.07328828  0.02436298  449  ARG   A NH1  
6122  N  NH2  . ARG   A  394 ? 0.82194531 0.68899864 0.83808696 0.02132168  0.04828417  0.02068743  449  ARG   A NH2  
6123  H  H    . ARG   A  394 ? 0.68409222 0.50034082 0.63953722 -0.01644964 0.06055654  -0.01375595 449  ARG   A H    
6124  H  HA   . ARG   A  394 ? 0.72866994 0.52146626 0.67559969 -0.02258062 0.06755172  -0.02052594 449  ARG   A HA   
6125  H  HB2  . ARG   A  394 ? 0.75227380 0.54197764 0.72126567 0.00133754  0.07778280  -0.00577135 449  ARG   A HB2  
6126  H  HB3  . ARG   A  394 ? 0.73106343 0.54502374 0.70657676 -0.00059558 0.06259693  -0.00334402 449  ARG   A HB3  
6127  H  HG2  . ARG   A  394 ? 0.78415674 0.58559161 0.75322306 0.00480007  0.08176391  -0.00430432 449  ARG   A HG2  
6128  H  HG3  . ARG   A  394 ? 0.80564672 0.58243608 0.76990473 0.00858431  0.09748069  -0.00598440 449  ARG   A HG3  
6129  H  HD2  . ARG   A  394 ? 0.83910024 0.64616013 0.83420086 0.02915339  0.09093395  0.01330916  449  ARG   A HD2  
6130  H  HD3  . ARG   A  394 ? 0.83191431 0.63598603 0.82672900 0.02594046  0.08464180  0.01250760  449  ARG   A HD3  
6131  H  HE   . ARG   A  394 ? 0.86580968 0.70390505 0.86821413 0.01781812  0.05816700  0.01310082  449  ARG   A HE   
6132  H  HH11 . ARG   A  394 ? 0.97492516 0.82078648 0.99640250 0.04130004  0.07976934  0.02892492  449  ARG   A HH11 
6133  H  HH12 . ARG   A  394 ? 0.97350079 0.82506883 0.98780227 0.03255410  0.07432000  0.02335783  449  ARG   A HH12 
6134  H  HH21 . ARG   A  394 ? 0.83544695 0.71450007 0.86071157 0.02505258  0.04496319  0.02585628  449  ARG   A HH21 
6135  H  HH22 . ARG   A  394 ? 0.84010482 0.70634615 0.85022587 0.01466193  0.04278655  0.01631158  449  ARG   A HH22 
6136  N  N    . ARG   A  395 ? 0.74882686 0.49507052 0.67273784 -0.02736785 0.09833786  -0.03206442 450  ARG   A N    
6137  C  CA   . ARG   A  395 ? 0.78678173 0.50281298 0.69415426 -0.03274299 0.11746447  -0.04083352 450  ARG   A CA   
6138  C  C    . ARG   A  395 ? 0.81504464 0.52597809 0.70000267 -0.05254155 0.11842538  -0.05448030 450  ARG   A C    
6139  O  O    . ARG   A  395 ? 0.82369375 0.50832486 0.69167328 -0.06069302 0.13442233  -0.06416635 450  ARG   A O    
6140  C  CB   . ARG   A  395 ? 0.80411375 0.50559306 0.71504283 -0.01948595 0.13425079  -0.03676381 450  ARG   A CB   
6141  C  CG   . ARG   A  395 ? 0.81584090 0.52765918 0.74985564 0.00007658  0.13287476  -0.02162596 450  ARG   A CG   
6142  C  CD   . ARG   A  395 ? 0.87830174 0.57792145 0.81682074 0.01350027  0.15018800  -0.01656177 450  ARG   A CD   
6143  N  NE   . ARG   A  395 ? 1.02171540 0.68704313 0.94925070 0.01422188  0.17119932  -0.02111139 450  ARG   A NE   
6144  C  CZ   . ARG   A  395 ? 1.09280062 0.73225111 1.00082719 0.00573684  0.18760444  -0.03299179 450  ARG   A CZ   
6145  N  NH1  . ARG   A  395 ? 1.10506248 0.75032866 1.00324905 -0.00234124 0.18640378  -0.04029901 450  ARG   A NH1  
6146  N  NH2  . ARG   A  395 ? 1.14050210 0.74650091 1.03760242 0.00463701  0.20637320  -0.03788137 450  ARG   A NH2  
6147  H  H    . ARG   A  395 ? 0.74396533 0.49737504 0.67284322 -0.02807127 0.09067495  -0.03007386 450  ARG   A H    
6148  H  HA   . ARG   A  395 ? 0.79392642 0.50092006 0.70201385 -0.03224845 0.12037107  -0.04039282 450  ARG   A HA   
6149  H  HB2  . ARG   A  395 ? 0.80948031 0.51750004 0.71747947 -0.02133655 0.13316044  -0.03847403 450  ARG   A HB2  
6150  H  HB3  . ARG   A  395 ? 0.83606851 0.51480305 0.73642290 -0.02231606 0.14811468  -0.04236192 450  ARG   A HB3  
6151  H  HG2  . ARG   A  395 ? 0.82008094 0.52641010 0.75684142 0.00186940  0.13351624  -0.01938914 450  ARG   A HG2  
6152  H  HG3  . ARG   A  395 ? 0.79672915 0.53005672 0.74038124 0.00207382  0.11993940  -0.01681869 450  ARG   A HG3  
6153  H  HD2  . ARG   A  395 ? 0.87703371 0.58968621 0.83125687 0.02509186  0.14674063  -0.00608505 450  ARG   A HD2  
6154  H  HD3  . ARG   A  395 ? 0.89588183 0.59826642 0.82937980 0.01039373  0.15125044  -0.02015773 450  ARG   A HD3  
6155  H  HE   . ARG   A  395 ? 1.00497568 0.66566449 0.93868136 0.02041309  0.17375627  -0.01574025 450  ARG   A HE   
6156  H  HH11 . ARG   A  395 ? 1.08882558 0.74674684 0.99569154 0.00476097  0.18409052  -0.03488025 450  ARG   A HH11 
6157  H  HH12 . ARG   A  395 ? 1.11281705 0.74983734 0.99554992 -0.01517302 0.18801637  -0.05041787 450  ARG   A HH12 
6158  H  HH21 . ARG   A  395 ? 1.15772903 0.74500901 1.04358125 0.00172221  0.21985015  -0.04449216 450  ARG   A HH21 
6159  H  HH22 . ARG   A  395 ? 1.13359177 0.73553795 1.03431845 0.00658774  0.20575202  -0.03461937 450  ARG   A HH22 
6160  N  N    . TRP   A  396 ? 0.77424705 0.51027501 0.65873373 -0.06076749 0.10180809  -0.05495982 451  TRP   A N    
6161  C  CA   . TRP   A  396 ? 0.77963734 0.51719660 0.64366257 -0.07966144 0.10090538  -0.06599819 451  TRP   A CA   
6162  C  C    . TRP   A  396 ? 0.73962533 0.49556875 0.60136175 -0.09224891 0.08610067  -0.06800608 451  TRP   A C    
6163  O  O    . TRP   A  396 ? 0.72450846 0.49410969 0.60177660 -0.08543412 0.07493871  -0.06046570 451  TRP   A O    
6164  C  CB   . TRP   A  396 ? 0.78120518 0.53274900 0.64314705 -0.07972624 0.09694761  -0.06466433 451  TRP   A CB   
6165  C  CG   . TRP   A  396 ? 0.78527594 0.51709592 0.64204288 -0.07339442 0.11452100  -0.06689231 451  TRP   A CG   
6166  C  CD1  . TRP   A  396 ? 0.78209794 0.50876284 0.65455604 -0.05523173 0.12153619  -0.05812461 451  TRP   A CD1  
6167  C  CD2  . TRP   A  396 ? 0.80680990 0.52234381 0.64107698 -0.08542864 0.12814915  -0.07859711 451  TRP   A CD2  
6168  N  NE1  . TRP   A  396 ? 0.81149232 0.51957417 0.67391312 -0.05386988 0.13916080  -0.06301840 451  TRP   A NE1  
6169  C  CE2  . TRP   A  396 ? 0.83942020 0.53863394 0.67748964 -0.07247982 0.14410706  -0.07632397 451  TRP   A CE2  
6170  C  CE3  . TRP   A  396 ? 0.85267740 0.56731975 0.66350210 -0.10656654 0.12867546  -0.09079781 451  TRP   A CE3  
6171  C  CZ2  . TRP   A  396 ? 0.89513075 0.57434249 0.71384513 -0.07947801 0.16166914  -0.08663838 451  TRP   A CZ2  
6172  C  CZ3  . TRP   A  396 ? 0.90360630 0.59898740 0.69379652 -0.11509392 0.14541310  -0.10163059 451  TRP   A CZ3  
6173  C  CH2  . TRP   A  396 ? 0.89607036 0.57279938 0.69013101 -0.10132023 0.16210511  -0.09983063 451  TRP   A CH2  
6174  H  H    . TRP   A  396 ? 0.75573152 0.50860006 0.65275228 -0.05461160 0.09106113  -0.04794363 451  TRP   A H    
6175  H  HA   . TRP   A  396 ? 0.80203009 0.51878726 0.65321124 -0.08532578 0.11413779  -0.07355519 451  TRP   A HA   
6176  H  HB2  . TRP   A  396 ? 0.75296754 0.52114558 0.62892830 -0.07169135 0.08651351  -0.05639951 451  TRP   A HB2  
6177  H  HB3  . TRP   A  396 ? 0.78163397 0.54016817 0.63176125 -0.09236398 0.09285425  -0.07016821 451  TRP   A HB3  
6178  H  HD1  . TRP   A  396 ? 0.76453197 0.50009340 0.65247285 -0.04523278 0.11539519  -0.04978814 451  TRP   A HD1  
6179  H  HE1  . TRP   A  396 ? 0.81246156 0.51587355 0.68274271 -0.04303309 0.14635301  -0.05830724 451  TRP   A HE1  
6180  H  HE3  . TRP   A  396 ? 0.84372383 0.57124984 0.65253228 -0.11523142 0.11819236  -0.09170600 451  TRP   A HE3  
6181  H  HZ2  . TRP   A  396 ? 0.89222634 0.56141323 0.71467543 -0.06983033 0.17273678  -0.08446724 451  TRP   A HZ2  
6182  H  HZ3  . TRP   A  396 ? 0.90980721 0.60553718 0.68301141 -0.13061440 0.14580806  -0.11028650 451  TRP   A HZ3  
6183  H  HH2  . TRP   A  396 ? 0.92823958 0.59139466 0.70769083 -0.10736990 0.17412466  -0.10769507 451  TRP   A HH2  
6184  N  N    . HIS   A  397 ? 0.75428855 0.51208878 0.59626317 -0.11096521 0.08649767  -0.07809161 452  HIS   A N    
6185  C  CA   . HIS   A  397 ? 0.76405489 0.54367685 0.60245359 -0.12467173 0.07275531  -0.07983048 452  HIS   A CA   
6186  C  C    . HIS   A  397 ? 0.74512422 0.54465395 0.57161683 -0.13685860 0.06545354  -0.08235831 452  HIS   A C    
6187  O  O    . HIS   A  397 ? 0.73129141 0.51926053 0.54314172 -0.14199284 0.07572208  -0.08874723 452  HIS   A O    
6188  C  CB   . HIS   A  397 ? 0.80633020 0.56889355 0.62936544 -0.13995023 0.08181613  -0.09068821 452  HIS   A CB   
6189  C  CG   . HIS   A  397 ? 0.85444528 0.61055094 0.68987823 -0.13290666 0.08139173  -0.08657108 452  HIS   A CG   
6190  N  ND1  . HIS   A  397 ? 0.88850385 0.62617916 0.71147108 -0.14551637 0.09092863  -0.09547704 452  HIS   A ND1  
6191  C  CD2  . HIS   A  397 ? 0.86841816 0.63479614 0.72600484 -0.11621016 0.07269295  -0.07496293 452  HIS   A CD2  
6192  C  CE1  . HIS   A  397 ? 0.87678361 0.61453927 0.71517450 -0.13536173 0.08754753  -0.08827532 452  HIS   A CE1  
6193  N  NE2  . HIS   A  397 ? 0.90598845 0.66126800 0.76511866 -0.11780361 0.07650346  -0.07608790 452  HIS   A NE2  
6194  H  H    . HIS   A  397 ? 0.77860898 0.52422810 0.60854244 -0.11568180 0.09620474  -0.08410946 452  HIS   A H    
6195  H  HA   . HIS   A  397 ? 0.73844028 0.53187001 0.59172022 -0.11680563 0.06259902  -0.07210857 452  HIS   A HA   
6196  H  HB2  . HIS   A  397 ? 0.83751416 0.57832992 0.64875084 -0.14306639 0.09561711  -0.09750766 452  HIS   A HB2  
6197  H  HB3  . HIS   A  397 ? 0.81784558 0.59485310 0.63248318 -0.15321434 0.07525054  -0.09441008 452  HIS   A HB3  
6199  H  HD2  . HIS   A  397 ? 0.84228009 0.62103796 0.71136451 -0.10624380 0.06558077  -0.06774011 452  HIS   A HD2  
6200  H  HE1  . HIS   A  397 ? 0.89975572 0.62623268 0.73433566 -0.14043534 0.09271292  -0.09153050 452  HIS   A HE1  
6202  N  N    . VAL   A  398 ? 0.70658684 0.53601962 0.53887480 -0.14171126 0.04860772  -0.07713476 453  VAL   A N    
6203  C  CA   . VAL   A  398 ? 0.70520175 0.55732101 0.52547616 -0.15537907 0.04065270  -0.07846726 453  VAL   A CA   
6204  C  C    . VAL   A  398 ? 0.71643037 0.58198130 0.52697742 -0.17371970 0.03547730  -0.08410913 453  VAL   A C    
6205  O  O    . VAL   A  398 ? 0.74744487 0.62229908 0.57103181 -0.17018552 0.02798872  -0.07952306 453  VAL   A O    
6206  C  CB   . VAL   A  398 ? 0.68812513 0.56719506 0.52468079 -0.14408268 0.02547950  -0.06491455 453  VAL   A CB   
6207  C  CG1  . VAL   A  398 ? 0.66895115 0.56605262 0.52549070 -0.13585140 0.01225406  -0.05552632 453  VAL   A CG1  
6208  C  CG2  . VAL   A  398 ? 0.71166480 0.61289984 0.53462708 -0.15723671 0.01906061  -0.06497601 453  VAL   A CG2  
6209  H  H    . VAL   A  398 ? 0.69496846 0.53144962 0.53931093 -0.13601947 0.04213599  -0.07206734 453  VAL   A H    
6210  H  HA   . VAL   A  398 ? 0.72707927 0.56814796 0.53404695 -0.16089484 0.04939783  -0.08462893 453  VAL   A HA   
6211  H  HB   . VAL   A  398 ? 0.68465030 0.55431074 0.52764499 -0.13299903 0.02941171  -0.06178854 453  VAL   A HB   
6212  H  HG11 . VAL   A  398 ? 0.67008138 0.58148354 0.52204013 -0.14598787 0.00679906  -0.05676503 453  VAL   A HG11 
6213  H  HG12 . VAL   A  398 ? 0.66345906 0.54712510 0.52633637 -0.12979943 0.01658100  -0.05637056 453  VAL   A HG12 
6214  H  HG13 . VAL   A  398 ? 0.65101629 0.55908316 0.51844549 -0.12664703 0.00535141  -0.04726268 453  VAL   A HG13 
6215  H  HG21 . VAL   A  398 ? 0.69193387 0.60679752 0.52494329 -0.14904450 0.01123566  -0.05602511 453  VAL   A HG21 
6216  H  HG22 . VAL   A  398 ? 0.72564816 0.61477333 0.53468776 -0.16333781 0.02816908  -0.07186055 453  VAL   A HG22 
6217  H  HG23 . VAL   A  398 ? 0.71127260 0.62574184 0.52923226 -0.16796333 0.01397355  -0.06677710 453  VAL   A HG23 
6218  N  N    . ALA   A  399 ? 0.72742873 0.59513056 0.51452291 -0.19418326 0.03980046  -0.09429801 454  ALA   A N    
6219  C  CA   . ALA   A  399 ? 0.75057602 0.63623989 0.52634144 -0.21485594 0.03427547  -0.09988135 454  ALA   A CA   
6220  C  C    . ALA   A  399 ? 0.78515327 0.70270771 0.55012250 -0.22761782 0.02422239  -0.09769234 454  ALA   A C    
6221  O  O    . ALA   A  399 ? 0.77473247 0.69214272 0.53564495 -0.22320576 0.02566339  -0.09540708 454  ALA   A O    
6222  C  CB   . ALA   A  399 ? 0.77267492 0.62802041 0.52675319 -0.23157905 0.05144837  -0.11644775 454  ALA   A CB   
6223  H  H    . ALA   A  399 ? 0.74645537 0.60497344 0.52388108 -0.19594760 0.04660480  -0.09804711 454  ALA   A H    
6224  H  HA   . ALA   A  399 ? 0.73407912 0.63207507 0.52361488 -0.20970741 0.02595695  -0.09363924 454  ALA   A HA   
6225  H  HB1  . ALA   A  399 ? 0.78453094 0.65331972 0.53088021 -0.24660270 0.04746483  -0.12035315 454  ALA   A HB1  
6226  H  HB2  . ALA   A  399 ? 0.77368754 0.60950732 0.53542495 -0.22247022 0.05774076  -0.11634985 454  ALA   A HB2  
6227  H  HB3  . ALA   A  399 ? 0.79511487 0.63712078 0.53516918 -0.23659876 0.06064036  -0.12309834 454  ALA   A HB3  
6228  N  N    . ARG   A  400 ? 0.80386710 0.75038612 0.56404704 -0.24388221 0.01424903  -0.09780718 455  ARG   A N    
6229  C  CA   . ARG   A  400 ? 0.85779345 0.84069079 0.61050826 -0.25466499 0.00271966  -0.09251659 455  ARG   A CA   
6230  C  C    . ARG   A  400 ? 0.94164193 0.91637999 0.66286880 -0.27768925 0.01320547  -0.10718354 455  ARG   A C    
6231  O  O    . ARG   A  400 ? 0.95250756 0.93432671 0.66598791 -0.27768406 0.01252719  -0.10471520 455  ARG   A O    
6232  C  CB   . ARG   A  400 ? 0.87253106 0.89519668 0.63411307 -0.26210776 -0.01272916 -0.08466825 455  ARG   A CB   
6233  C  CG   . ARG   A  400 ? 0.90245014 0.96578848 0.66560286 -0.26369771 -0.02685147 -0.07216761 455  ARG   A CG   
6234  C  CD   . ARG   A  400 ? 0.92664850 1.03336763 0.70246017 -0.26721299 -0.04253482 -0.06084417 455  ARG   A CD   
6235  N  NE   . ARG   A  400 ? 0.97368705 1.09370375 0.73270023 -0.29338387 -0.04170536 -0.07164448 455  ARG   A NE   
6236  C  CZ   . ARG   A  400 ? 1.04411960 1.19720232 0.78623259 -0.31502482 -0.04771708 -0.07255920 455  ARG   A CZ   
6237  N  NH1  . ARG   A  400 ? 1.12564838 1.26557803 0.83802116 -0.33706129 -0.03754832 -0.08831953 455  ARG   A NH1  
6238  N  NH2  . ARG   A  400 ? 1.07282233 1.27406430 0.82771665 -0.31579056 -0.06359585 -0.05776879 455  ARG   A NH2  
6239  H  H    . ARG   A  400 ? 0.81234318 0.75720191 0.57417828 -0.24829331 0.01460973  -0.10058910 455  ARG   A H    
6240  H  HA   . ARG   A  400 ? 0.84494001 0.83329242 0.60789812 -0.24127854 -0.00183651 -0.08336873 455  ARG   A HA   
6241  H  HB2  . ARG   A  400 ? 0.85484743 0.87723511 0.63453484 -0.24886183 -0.01662068 -0.07803104 455  ARG   A HB2  
6242  H  HB3  . ARG   A  400 ? 0.89308488 0.91565979 0.64139766 -0.27918696 -0.00915148 -0.09400067 455  ARG   A HB3  
6243  H  HG2  . ARG   A  400 ? 0.92412031 0.98937201 0.66813326 -0.27835727 -0.02321945 -0.07911485 455  ARG   A HG2  
6244  H  HG3  . ARG   A  400 ? 0.88690698 0.94701767 0.66133004 -0.24771333 -0.02888409 -0.06389686 455  ARG   A HG3  
6245  H  HD2  . ARG   A  400 ? 0.91895771 1.04982054 0.69741023 -0.26515514 -0.05082689 -0.05102582 455  ARG   A HD2  
6246  H  HD3  . ARG   A  400 ? 0.90452600 1.00838733 0.69868428 -0.25305533 -0.04535658 -0.05468780 455  ARG   A HD3  
6247  H  HE   . ARG   A  400 ? 0.98182613 1.08786631 0.74165535 -0.29555482 -0.03694813 -0.07780699 455  ARG   A HE   
6248  H  HH11 . ARG   A  400 ? 1.12716556 1.24596608 0.82855761 -0.34695676 -0.02819852 -0.10064896 455  ARG   A HH11 
6249  H  HH12 . ARG   A  400 ? 1.11859989 1.27062869 0.82191008 -0.34195340 -0.03977074 -0.08645080 455  ARG   A HH12 
6250  H  HH21 . ARG   A  400 ? 1.07302260 1.29752111 0.81714630 -0.33265126 -0.06734917 -0.05961145 455  ARG   A HH21 
6251  H  HH22 . ARG   A  400 ? 1.03864312 1.24870169 0.81276351 -0.29943144 -0.06998892 -0.04599441 455  ARG   A HH22 
6252  N  N    . LYS   A  401 ? 1.03296220 0.99228919 0.73529291 -0.29803282 0.02346931  -0.12270325 456  LYS   A N    
6253  C  CA   . LYS   A  401 ? 1.08728600 1.03572464 0.75705981 -0.32263324 0.03540203  -0.13914630 456  LYS   A CA   
6254  C  C    . LYS   A  401 ? 1.12116861 1.02202940 0.77578229 -0.33031774 0.05694107  -0.15671247 456  LYS   A C    
6255  O  O    . LYS   A  401 ? 1.15820289 1.04441583 0.82490307 -0.32366359 0.05944159  -0.15645933 456  LYS   A O    
6256  C  CB   . LYS   A  401 ? 1.14511371 1.13416958 0.79989815 -0.34963045 0.02447467  -0.14143217 456  LYS   A CB   
6257  C  CG   . LYS   A  401 ? 1.17769492 1.21663404 0.84566832 -0.34381458 0.00387809  -0.12304065 456  LYS   A CG   
6258  C  CD   . LYS   A  401 ? 1.22664380 1.30560803 0.87245256 -0.37273967 -0.00400312 -0.12617999 456  LYS   A CD   
6259  C  CE   . LYS   A  401 ? 1.27597904 1.36549711 0.90966499 -0.39809644 -0.00363119 -0.13697819 456  LYS   A CE   
6260  N  NZ   . LYS   A  401 ? 1.31812906 1.45647454 0.93492663 -0.42398554 -0.01494539 -0.13580312 456  LYS   A NZ   
6261  H  H    . LYS   A  401 ? 1.01396990 0.96881568 0.72332442 -0.29711309 0.02351581  -0.12338252 456  LYS   A H    
6262  H  HA   . LYS   A  401 ? 1.09351361 1.03929067 0.75950599 -0.31775072 0.03746421  -0.13757309 456  LYS   A HA   
6263  H  HB2  . LYS   A  401 ? 1.14623249 1.13802338 0.80462599 -0.35515785 0.02293763  -0.14336665 456  LYS   A HB2  
6264  H  HB3  . LYS   A  401 ? 1.17554140 1.15567660 0.80712098 -0.36695999 0.03330220  -0.15348469 456  LYS   A HB3  
6265  H  HG2  . LYS   A  401 ? 1.15874684 1.19166315 0.83099580 -0.33107829 0.00458941  -0.11776541 456  LYS   A HG2  
6266  H  HG3  . LYS   A  401 ? 1.14603233 1.19880223 0.83399141 -0.33279303 -0.00533062 -0.11292365 456  LYS   A HG3  
6267  H  HD2  . LYS   A  401 ? 1.24837446 1.31595266 0.87511140 -0.38195387 0.00410330  -0.13464326 456  LYS   A HD2  
6268  H  HD3  . LYS   A  401 ? 1.20861125 1.32016146 0.86640453 -0.36614206 -0.01753898 -0.11199962 456  LYS   A HD3  
6269  H  HE2  . LYS   A  401 ? 1.25430870 1.35108614 0.90651125 -0.38872790 -0.00979784 -0.12984324 456  LYS   A HE2  
6270  H  HE3  . LYS   A  401 ? 1.29705751 1.35427880 0.91512185 -0.40765280 0.01076358  -0.15199378 456  LYS   A HE3  
6271  H  HZ1  . LYS   A  401 ? 1.28921390 1.45811629 0.92125022 -0.41459364 -0.02801356 -0.12092349 456  LYS   A HZ1  
6272  H  HZ2  . LYS   A  401 ? 1.32882190 1.46108937 0.92762631 -0.43323687 -0.00927910 -0.14256389 456  LYS   A HZ2  
6273  H  HZ3  . LYS   A  401 ? 1.32265639 1.46730578 0.93165839 -0.44034854 -0.01428039 -0.14293863 456  LYS   A HZ3  
6274  N  N    . PRO   A  402 ? 1.16082394 1.03509164 0.78803509 -0.34449583 0.07418041  -0.17230511 457  PRO   A N    
6275  C  CA   . PRO   A  402 ? 1.19398117 1.02210808 0.80331182 -0.35498020 0.09661229  -0.19003931 457  PRO   A CA   
6276  C  C    . PRO   A  402 ? 1.19752002 1.03534770 0.78612977 -0.38653392 0.09701743  -0.20291942 457  PRO   A C    
6277  O  O    . PRO   A  402 ? 1.21364689 1.05471826 0.81343788 -0.38706699 0.09266974  -0.20069179 457  PRO   A O    
6278  C  CB   . PRO   A  402 ? 1.20925021 1.00979161 0.79733205 -0.35801390 0.11418811  -0.20078567 457  PRO   A CB   
6279  C  CG   . PRO   A  402 ? 1.19498801 1.03109694 0.79134953 -0.34874597 0.09866735  -0.18727970 457  PRO   A CG   
6280  C  CD   . PRO   A  402 ? 1.16615844 1.05185938 0.77765167 -0.35099074 0.07425095  -0.17361408 457  PRO   A CD   
6281  H  HA   . PRO   A  402 ? 1.17518234 0.98447973 0.79990178 -0.33881313 0.10046072  -0.18589680 457  PRO   A HA   
6282  H  HB2  . PRO   A  402 ? 1.24645257 1.03973293 0.81044620 -0.37991264 0.12272701  -0.21447779 457  PRO   A HB2  
6283  H  HB3  . PRO   A  402 ? 1.21643114 0.98578984 0.81034869 -0.34373099 0.12643234  -0.20166577 457  PRO   A HB3  
6284  H  HG2  . PRO   A  402 ? 1.21569061 1.05221558 0.79173905 -0.36257777 0.10402861  -0.19535054 457  PRO   A HG2  
6285  H  HG3  . PRO   A  402 ? 1.17528403 1.00114584 0.78726220 -0.32789752 0.09998316  -0.17939427 457  PRO   A HG3  
6286  H  HD2  . PRO   A  402 ? 1.18324828 1.08889079 0.77849573 -0.37144819 0.07031195  -0.17878520 457  PRO   A HD2  
6287  H  HD3  . PRO   A  402 ? 1.14111781 1.04409921 0.76829046 -0.33595926 0.06395835  -0.16070397 457  PRO   A HD3  
6288  N  N    . LYS   A  412 ? 1.67991734 0.97446448 1.27113318 -0.26194128 0.34888658  -0.23482701 467  LYS   A N    
6289  C  CA   . LYS   A  412 ? 1.65713716 0.97547519 1.28429496 -0.23199785 0.33270487  -0.21134457 467  LYS   A CA   
6290  C  C    . LYS   A  412 ? 1.66156459 1.03314435 1.30235720 -0.23895732 0.29991031  -0.20459761 467  LYS   A C    
6291  O  O    . LYS   A  412 ? 1.68337131 1.07143152 1.30661726 -0.26676062 0.29106092  -0.21710983 467  LYS   A O    
6292  C  CB   . LYS   A  412 ? 1.65295243 0.93271530 1.28807604 -0.21790969 0.35095015  -0.20366570 467  LYS   A CB   
6293  C  CG   . LYS   A  412 ? 1.67701828 0.90514284 1.30576193 -0.20315453 0.38386777  -0.20482963 467  LYS   A CG   
6294  C  CD   . LYS   A  412 ? 1.64885533 0.85335010 1.29752421 -0.17778370 0.39546734  -0.18765441 467  LYS   A CD   
6295  C  CE   . LYS   A  412 ? 1.65938580 0.82114422 1.30857086 -0.15685137 0.42556423  -0.18369561 467  LYS   A CE   
6296  N  NZ   . LYS   A  412 ? 1.70555663 0.81191087 1.32158136 -0.17706187 0.45710778  -0.20445083 467  LYS   A NZ   
6297  H  H    . LYS   A  412 ? 1.71931219 0.98236138 1.29900694 -0.26935336 0.36497831  -0.24162605 467  LYS   A H    
6298  H  HA   . LYS   A  412 ? 1.64276564 0.96793681 1.28084707 -0.21529907 0.33189496  -0.20392893 467  LYS   A HA   
6299  H  HB2  . LYS   A  412 ? 1.67186987 0.94140422 1.29422987 -0.23569067 0.35390908  -0.21216491 467  LYS   A HB2  
6300  H  HB3  . LYS   A  412 ? 1.62030137 0.92018098 1.27819526 -0.20064284 0.33808196  -0.18854636 467  LYS   A HB3  
6301  H  HG2  . LYS   A  412 ? 1.66295254 0.90105188 1.29784250 -0.19200554 0.38247129  -0.20121060 467  LYS   A HG2  
6302  H  HG3  . LYS   A  412 ? 1.71397686 0.91380817 1.31866813 -0.22161578 0.40011716  -0.22048813 467  LYS   A HG3  
6303  H  HD2  . LYS   A  412 ? 1.66788101 0.85574871 1.30744147 -0.18980043 0.40095705  -0.19268155 467  LYS   A HD2  
6304  H  HD3  . LYS   A  412 ? 1.60996342 0.84511387 1.28105259 -0.16287057 0.37755165  -0.17312978 467  LYS   A HD3  
6305  H  HE2  . LYS   A  412 ? 1.65337563 0.80901337 1.31950116 -0.13779865 0.42899039  -0.16924800 467  LYS   A HE2  
6306  H  HE3  . LYS   A  412 ? 1.64626884 0.82318687 1.30146289 -0.14795457 0.42161065  -0.18103944 467  LYS   A HE3  
6307  H  HZ1  . LYS   A  412 ? 1.72589397 0.81936526 1.33472764 -0.18807657 0.45998165  -0.20823564 467  LYS   A HZ1  
6308  H  HZ2  . LYS   A  412 ? 1.72054887 0.83228105 1.32058895 -0.19361952 0.45531887  -0.21757545 467  LYS   A HZ2  
6309  H  HZ3  . LYS   A  412 ? 1.73355722 0.81269079 1.35174513 -0.16238616 0.47625905  -0.20047879 467  LYS   A HZ3  
6310  N  N    . CYS   A  413 ? 1.63618994 1.03522265 1.30832911 -0.21351866 0.28268483  -0.18455435 468  CYS   A N    
6311  C  CA   . CYS   A  413 ? 1.61062098 1.05559993 1.29926169 -0.21528326 0.25412920  -0.17586976 468  CYS   A CA   
6312  C  C    . CYS   A  413 ? 1.60186839 1.03519130 1.29817855 -0.21353620 0.25613725  -0.17051564 468  CYS   A C    
6313  O  O    . CYS   A  413 ? 1.56166935 0.95686811 1.25915861 -0.20154485 0.27637538  -0.16700567 468  CYS   A O    
6314  C  CB   . CYS   A  413 ? 1.61421490 1.09502411 1.33078957 -0.19064026 0.23474796  -0.15841717 468  CYS   A CB   
6315  S  SG   . CYS   A  413 ? 1.68575001 1.17039347 1.39861083 -0.18316066 0.23846972  -0.16000983 468  CYS   A SG   
6316  H  H    . CYS   A  413 ? 1.63125563 1.01986885 1.31481731 -0.19431993 0.28964484  -0.17598495 468  CYS   A H    
6317  H  HA   . CYS   A  413 ? 1.61707425 1.07795596 1.29301286 -0.23476985 0.24641314  -0.18501703 468  CYS   A HA   
6318  H  HB2  . CYS   A  413 ? 1.60272741 1.07573974 1.33433568 -0.17306657 0.23783314  -0.14785779 468  CYS   A HB2  
6319  H  HB3  . CYS   A  413 ? 1.58817494 1.09999251 1.31137252 -0.19564699 0.21632056  -0.15558682 468  CYS   A HB3  
6320  N  N    . PHE   A  414 ? 1.56864572 1.03621829 1.27134347 -0.22421613 0.23522742  -0.16855399 469  PHE   A N    
6321  C  CA   . PHE   A  414 ? 1.57029116 1.03731525 1.28655636 -0.21799766 0.23186088  -0.15948057 469  PHE   A CA   
6322  C  C    . PHE   A  414 ? 1.47274661 0.95875204 1.21976924 -0.18724264 0.22003719  -0.13896535 469  PHE   A C    
6323  O  O    . PHE   A  414 ? 1.53788614 1.00683725 1.29572868 -0.17313236 0.22756022  -0.12921573 469  PHE   A O    
6324  C  CB   . PHE   A  414 ? 1.59713280 1.09531617 1.30987978 -0.24039038 0.21459119  -0.16457210 469  PHE   A CB   
6325  C  CG   . PHE   A  414 ? 1.64010596 1.11343694 1.32603788 -0.27017120 0.22898348  -0.18178400 469  PHE   A CG   
6326  C  CD1  . PHE   A  414 ? 1.66473639 1.08657014 1.32875597 -0.27723286 0.25721210  -0.19350088 469  PHE   A CD1  
6327  C  CD2  . PHE   A  414 ? 1.64502585 1.14634609 1.32768059 -0.29142910 0.21519586  -0.18625844 469  PHE   A CD2  
6328  C  CE1  . PHE   A  414 ? 1.67642713 1.07368350 1.31428695 -0.30653185 0.27134541  -0.21042243 469  PHE   A CE1  
6329  C  CE2  . PHE   A  414 ? 1.66000104 1.14009106 1.31755793 -0.32076064 0.22835267  -0.20247173 469  PHE   A CE2  
6330  C  CZ   . PHE   A  414 ? 1.67342460 1.10068762 1.30799723 -0.32886019 0.25640875  -0.21497349 469  PHE   A CZ   
6331  H  H    . PHE   A  414 ? 1.56356192 1.05603075 1.26221430 -0.23539397 0.22304711  -0.17255279 469  PHE   A H    
6332  H  HA   . PHE   A  414 ? 1.59423757 1.02662373 1.30162621 -0.21935712 0.25010702  -0.16309719 469  PHE   A HA   
6333  H  HB2  . PHE   A  414 ? 1.57022524 1.09692061 1.28380048 -0.24519110 0.20097815  -0.16555320 469  PHE   A HB2  
6334  H  HB3  . PHE   A  414 ? 1.56479716 1.07531464 1.29369307 -0.23015995 0.20592494  -0.15444723 469  PHE   A HB3  
6335  H  HD1  . PHE   A  414 ? 1.66923821 1.07230210 1.33591950 -0.26237771 0.26750714  -0.19011679 469  PHE   A HD1  
6336  H  HD2  . PHE   A  414 ? 1.60184383 1.13718438 1.29943240 -0.28625557 0.19713360  -0.17825338 469  PHE   A HD2  
6337  H  HE1  . PHE   A  414 ? 1.72273707 1.08279121 1.34513021 -0.31126398 0.29168719  -0.21877281 469  PHE   A HE1  
6338  H  HE2  . PHE   A  414 ? 1.65127289 1.15307295 1.30754924 -0.33532602 0.21854252  -0.20493181 469  PHE   A HE2  
6339  H  HZ   . PHE   A  414 ? 1.71215796 1.12380230 1.32876432 -0.34988073 0.26593208  -0.22665040 469  PHE   A HZ   
6340  N  N    . PHE   A  415 ? 1.35807443 0.87898296 1.11820424 -0.17766550 0.20221946  -0.13237740 470  PHE   A N    
6341  C  CA   . PHE   A  415 ? 1.21695065 0.76036423 1.00507629 -0.15189469 0.18895283  -0.11428556 470  PHE   A CA   
6342  C  C    . PHE   A  415 ? 1.12664318 0.65985954 0.92247063 -0.13145392 0.19765437  -0.10742456 470  PHE   A C    
6343  O  O    . PHE   A  415 ? 1.22374117 0.74461854 1.00501466 -0.13782054 0.20744115  -0.11664272 470  PHE   A O    
6344  C  CB   . PHE   A  415 ? 1.13307619 0.72454643 0.93363017 -0.15416107 0.16198355  -0.10975834 470  PHE   A CB   
6345  C  CG   . PHE   A  415 ? 1.12911534 0.74049091 0.92548513 -0.15781340 0.15365246  -0.11333317 470  PHE   A CG   
6346  C  CD1  . PHE   A  415 ? 1.15531516 0.76991731 0.92997849 -0.18174708 0.15418687  -0.12744489 470  PHE   A CD1  
6347  C  CD2  . PHE   A  415 ? 1.10707259 0.73504472 0.92066300 -0.13821463 0.14534095  -0.10228862 470  PHE   A CD2  
6348  C  CE1  . PHE   A  415 ? 1.14891565 0.78296906 0.91935015 -0.18494351 0.14646569  -0.12956713 470  PHE   A CE1  
6349  C  CE2  . PHE   A  415 ? 1.11242461 0.75779736 0.92185938 -0.14169289 0.13827261  -0.10493039 470  PHE   A CE2  
6350  C  CZ   . PHE   A  415 ? 1.14457250 0.79274505 0.93249160 -0.16449171 0.13891098  -0.11814504 470  PHE   A CZ   
6351  H  H    . PHE   A  415 ? 1.35350192 0.88432378 1.10431719 -0.18804973 0.19852825  -0.13940506 470  PHE   A H    
6352  H  HA   . PHE   A  415 ? 1.21109688 0.74575847 1.00610542 -0.14562042 0.19212744  -0.10843137 470  PHE   A HA   
6353  H  HB2  . PHE   A  415 ? 1.11983848 0.72319287 0.93780625 -0.13903658 0.15440898  -0.09863734 470  PHE   A HB2  
6354  H  HB3  . PHE   A  415 ? 1.14629018 0.74524826 0.94102859 -0.16828728 0.15725449  -0.11474413 470  PHE   A HB3  
6355  H  HD1  . PHE   A  415 ? 1.17526722 0.77956486 0.93755305 -0.19660482 0.15981132  -0.13550436 470  PHE   A HD1  
6356  H  HD2  . PHE   A  415 ? 1.09536350 0.72316253 0.92331702 -0.12289888 0.14462948  -0.09273538 470  PHE   A HD2  
6357  H  HE1  . PHE   A  415 ? 1.16854930 0.80640984 0.92363906 -0.20179431 0.14661531  -0.13879147 470  PHE   A HE1  
6358  H  HE2  . PHE   A  415 ? 1.09349787 0.74948394 0.91453582 -0.12891228 0.13305677  -0.09746149 470  PHE   A HE2  
6359  H  HZ   . PHE   A  415 ? 1.13143468 0.79233146 0.91631675 -0.16678214 0.13396820  -0.11923255 470  PHE   A HZ   
6360  N  N    . GLN   A  416 ? 1.05704021 0.59668893 0.87550008 -0.10762419 0.19439405  -0.09114322 471  GLN   A N    
6361  C  CA   . GLN   A  416 ? 1.05325222 0.58918303 0.88296807 -0.08669247 0.20096964  -0.08200432 471  GLN   A CA   
6362  C  C    . GLN   A  416 ? 0.97735369 0.54933286 0.83283007 -0.06833564 0.18171185  -0.06638784 471  GLN   A C    
6363  O  O    . GLN   A  416 ? 0.92999709 0.50499284 0.79689157 -0.05136486 0.18478392  -0.05772121 471  GLN   A O    
6364  C  CB   . GLN   A  416 ? 1.12172282 0.61965090 0.95142621 -0.07424711 0.22444656  -0.07686828 471  GLN   A CB   
6365  C  CG   . GLN   A  416 ? 1.20663357 0.69223708 1.04142344 -0.05690249 0.23822221  -0.07138599 471  GLN   A CG   
6366  C  CD   . GLN   A  416 ? 1.28101337 0.72144419 1.10835683 -0.05027683 0.26619020  -0.07092481 471  GLN   A CD   
6367  O  OE1  . GLN   A  416 ? 1.30069447 0.70875847 1.10486436 -0.06761377 0.28219089  -0.08583532 471  GLN   A OE1  
6368  N  NE2  . GLN   A  416 ? 1.31580925 0.75339442 1.16234815 -0.02559562 0.27308771  -0.05348630 471  GLN   A NE2  
6369  H  H    . GLN   A  416 ? 1.05599546 0.60309529 0.88293386 -0.10478613 0.18826771  -0.08546568 471  GLN   A H    
6370  H  HA   . GLN   A  416 ? 1.06590939 0.59907591 0.88571018 -0.09267262 0.20448974  -0.08933102 471  GLN   A HA   
6371  H  HB2  . GLN   A  416 ? 1.15814388 0.63231188 0.97157502 -0.08723214 0.23613220  -0.08678317 471  GLN   A HB2  
6372  H  HB3  . GLN   A  416 ? 1.11540461 0.62002546 0.95788401 -0.06486411 0.21978369  -0.06684149 471  GLN   A HB3  
6373  H  HG2  . GLN   A  416 ? 1.16921175 0.67489201 1.02188814 -0.04196684 0.22921129  -0.05934756 471  GLN   A HG2  
6374  H  HG3  . GLN   A  416 ? 1.19888926 0.68643177 1.02406263 -0.06483398 0.23837258  -0.07980832 471  GLN   A HG3  
6375  H  HE21 . GLN   A  416 ? 1.27472949 0.73728168 1.13709474 -0.01505104 0.26074842  -0.04341701 471  GLN   A HE21 
6376  H  HE22 . GLN   A  416 ? 1.32860279 0.73966527 1.17207408 -0.01978544 0.29028171  -0.05165289 471  GLN   A HE22 
6377  N  N    . GLY   A  417 ? 0.91274369 0.51206136 0.77710569 -0.07238291 0.16260174  -0.06307453 472  GLY   A N    
6378  C  CA   . GLY   A  417 ? 0.83005404 0.46221462 0.71675706 -0.05778627 0.14457327  -0.05001163 472  GLY   A CA   
6379  C  C    . GLY   A  417 ? 0.78013539 0.44409540 0.66804183 -0.06972113 0.12360045  -0.05373671 472  GLY   A C    
6380  O  O    . GLY   A  417 ? 0.74488688 0.40784743 0.62059653 -0.08724129 0.12189707  -0.06298264 472  GLY   A O    
6381  H  H    . GLY   A  417 ? 0.91920358 0.51658911 0.77504516 -0.08522180 0.16119021  -0.06952721 472  GLY   A H    
6382  H  HA2  . GLY   A  417 ? 0.82922161 0.46504653 0.72142410 -0.04852490 0.14563510  -0.04611352 472  GLY   A HA2  
6383  H  HA3  . GLY   A  417 ? 0.83036172 0.46062538 0.72598660 -0.04930960 0.14552361  -0.04223996 472  GLY   A HA3  
6384  N  N    . ASP   A  418 ? 0.74315429 0.43531725 0.64581084 -0.06031163 0.10855193  -0.04621957 473  ASP   A N    
6385  C  CA   . ASP   A  418 ? 0.69167149 0.41440421 0.59966880 -0.06717097 0.08905082  -0.04640750 473  ASP   A CA   
6386  C  C    . ASP   A  418 ? 0.65412617 0.40139520 0.58152258 -0.05235682 0.07594279  -0.03535641 473  ASP   A C    
6387  O  O    . ASP   A  418 ? 0.64562392 0.38890305 0.58203340 -0.03811739 0.08105095  -0.02777887 473  ASP   A O    
6388  C  CB   . ASP   A  418 ? 0.70417845 0.43359870 0.59701145 -0.08403119 0.08565470  -0.05708542 473  ASP   A CB   
6389  C  CG   . ASP   A  418 ? 0.69051003 0.44493955 0.58352745 -0.09611273 0.07047731  -0.05944736 473  ASP   A CG   
6390  O  OD1  . ASP   A  418 ? 0.66957712 0.43659699 0.57534194 -0.09089074 0.06196680  -0.05320095 473  ASP   A OD1  
6391  O  OD2  . ASP   A  418 ? 0.67339385 0.43660986 0.55399555 -0.11072502 0.06716588  -0.06701387 473  ASP   A OD2  
6392  H  H    . ASP   A  418 ? 0.73487502 0.42696235 0.64449269 -0.04940260 0.11105680  -0.04070024 473  ASP   A H    
6393  H  HA   . ASP   A  418 ? 0.69561005 0.41908443 0.60409451 -0.07120924 0.08700231  -0.04664453 473  ASP   A HA   
6394  H  HB2  . ASP   A  418 ? 0.72799015 0.43794385 0.60718119 -0.09217517 0.09716188  -0.06448136 473  ASP   A HB2  
6395  H  HB3  . ASP   A  418 ? 0.69582939 0.43278661 0.59147239 -0.07936589 0.08279045  -0.05509048 473  ASP   A HB3  
6396  N  N    . HIS   A  419 ? 0.62063551 0.39362130 0.55436254 -0.05634550 0.05962890  -0.03440770 474  HIS   A N    
6397  C  CA   . HIS   A  419 ? 0.58673972 0.38221422 0.53744519 -0.04509129 0.04693391  -0.02543507 474  HIS   A CA   
6398  C  C    . HIS   A  419 ? 0.59689397 0.41455069 0.54716939 -0.05338430 0.03337046  -0.02807985 474  HIS   A C    
6399  O  O    . HIS   A  419 ? 0.59968132 0.41752183 0.53784025 -0.06729580 0.03337306  -0.03561146 474  HIS   A O    
6400  C  CB   . HIS   A  419 ? 0.58410394 0.38419923 0.54619455 -0.03797538 0.04361918  -0.01873490 474  HIS   A CB   
6401  C  CG   . HIS   A  419 ? 0.60730016 0.40835062 0.56405199 -0.04911909 0.04132072  -0.02356988 474  HIS   A CG   
6402  N  ND1  . HIS   A  419 ? 0.58940625 0.41307154 0.55161572 -0.05353681 0.02794929  -0.02369876 474  HIS   A ND1  
6403  C  CD2  . HIS   A  419 ? 0.63166678 0.41345721 0.57783365 -0.05707967 0.05174154  -0.02848370 474  HIS   A CD2  
6404  C  CE1  . HIS   A  419 ? 0.60205293 0.42237121 0.55778497 -0.06393325 0.02980096  -0.02832762 474  HIS   A CE1  
6405  N  NE2  . HIS   A  419 ? 0.63343316 0.42815182 0.57907963 -0.06689031 0.04392901  -0.03151623 474  HIS   A NE2  
6406  H  H    . HIS   A  419 ? 0.62652481 0.40290958 0.55345947 -0.06692241 0.05685404  -0.03967567 474  HIS   A H    
6407  H  HA   . HIS   A  419 ? 0.59231973 0.38595092 0.54667443 -0.03745916 0.04979821  -0.02203807 474  HIS   A HA   
6408  H  HB2  . HIS   A  419 ? 0.56860125 0.38408223 0.54059446 -0.03234638 0.03496726  -0.01404115 474  HIS   A HB2  
6409  H  HB3  . HIS   A  419 ? 0.59469897 0.38241431 0.55808735 -0.03139904 0.05203670  -0.01534416 474  HIS   A HB3  
6411  H  HD2  . HIS   A  419 ? 0.64947772 0.41224101 0.59017622 -0.05565608 0.06290022  -0.02922420 474  HIS   A HD2  
6412  H  HE1  . HIS   A  419 ? 0.59578907 0.42971912 0.55420190 -0.06824970 0.02268242  -0.02886745 474  HIS   A HE1  
6414  N  N    . GLY   A  420 ? 0.56885856 0.40561506 0.53258491 -0.04507018 0.02225539  -0.02132354 475  GLY   A N    
6415  C  CA   . GLY   A  420 ? 0.59740174 0.45449054 0.56288743 -0.04961326 0.01042246  -0.02134106 475  GLY   A CA   
6416  C  C    . GLY   A  420 ? 0.54520518 0.40946797 0.51579350 -0.04286173 0.00696736  -0.01709802 475  GLY   A C    
6417  O  O    . GLY   A  420 ? 0.50151074 0.38248712 0.47774318 -0.04249415 -0.00301299 -0.01408815 475  GLY   A O    
6418  H  H    . GLY   A  420 ? 0.57101500 0.40799141 0.54300541 -0.03631423 0.02249452  -0.01623631 475  GLY   A H    
6419  H  HA2  . GLY   A  420 ? 0.56573981 0.43326977 0.53864324 -0.04800187 0.00382043  -0.01878790 475  GLY   A HA2  
6420  H  HA3  . GLY   A  420 ? 0.58764637 0.44446218 0.54345125 -0.05935599 0.01123607  -0.02645394 475  GLY   A HA3  
6421  N  N    . PHE   A  421 ? 0.55367512 0.40505368 0.52330565 -0.03672250 0.01601963  -0.01601619 476  PHE   A N    
6422  C  CA   . PHE   A  421 ? 0.55915654 0.41611767 0.53338581 -0.03064941 0.01457784  -0.01202995 476  PHE   A CA   
6423  C  C    . PHE   A  421 ? 0.50194550 0.37457865 0.49139813 -0.02240324 0.00478719  -0.00474495 476  PHE   A C    
6424  O  O    . PHE   A  421 ? 0.45775837 0.33591434 0.45502752 -0.01962172 0.00011579  -0.00240484 476  PHE   A O    
6425  C  CB   . PHE   A  421 ? 0.55895305 0.40006822 0.53194261 -0.02386594 0.02748787  -0.01101495 476  PHE   A CB   
6426  C  CG   . PHE   A  421 ? 0.58661145 0.40798849 0.54326445 -0.03184839 0.03985145  -0.01911338 476  PHE   A CG   
6427  C  CD1  . PHE   A  421 ? 0.59520692 0.41608441 0.53864384 -0.04167531 0.04100168  -0.02536927 476  PHE   A CD1  
6428  C  CD2  . PHE   A  421 ? 0.61479533 0.41747585 0.56809449 -0.03049138 0.05091145  -0.02067157 476  PHE   A CD2  
6429  C  CE1  . PHE   A  421 ? 0.62413400 0.42603743 0.55034351 -0.05117577 0.05312062  -0.03442446 476  PHE   A CE1  
6430  C  CE2  . PHE   A  421 ? 0.65657198 0.43778217 0.59318876 -0.03913919 0.06396362  -0.02935988 476  PHE   A CE2  
6431  C  CZ   . PHE   A  421 ? 0.64392495 0.42476925 0.56657040 -0.05001625 0.06509915  -0.03689460 476  PHE   A CZ   
6432  H  H    . PHE   A  421 ? 0.56705016 0.40562528 0.53330290 -0.03612672 0.02393929  -0.01747916 476  PHE   A H    
6433  H  HA   . PHE   A  421 ? 0.55158150 0.41213834 0.51911223 -0.03666648 0.01267684  -0.01468424 476  PHE   A HA   
6434  H  HB2  . PHE   A  421 ? 0.55846238 0.39788595 0.53863847 -0.01745162 0.02906494  -0.00716269 476  PHE   A HB2  
6435  H  HB3  . PHE   A  421 ? 0.55760592 0.40368050 0.53375602 -0.02039500 0.02656317  -0.00840122 476  PHE   A HB3  
6436  H  HD1  . PHE   A  421 ? 0.58727425 0.42072517 0.53285801 -0.04241879 0.03371415  -0.02350734 476  PHE   A HD1  
6437  H  HD2  . PHE   A  421 ? 0.60737258 0.41127291 0.56925505 -0.02390264 0.05013721  -0.01577717 476  PHE   A HD2  
6438  H  HE1  . PHE   A  421 ? 0.63340235 0.43621755 0.54982269 -0.05861036 0.05375317  -0.03884494 476  PHE   A HE1  
6439  H  HE2  . PHE   A  421 ? 0.65923917 0.42576772 0.59347981 -0.03796674 0.07247947  -0.03014544 476  PHE   A HE2  
6440  H  HZ   . PHE   A  421 ? 0.66895509 0.43477768 0.57902610 -0.05705927 0.07445444  -0.04369546 476  PHE   A HZ   
6441  N  N    . ASP   A  422 ? 0.50734001 0.38617578 0.49977821 -0.01946286 0.00263315  -0.00173362 477  ASP   A N    
6442  C  CA   . ASP   A  422 ? 0.47740287 0.36802658 0.48268872 -0.01263023 -0.00418754 0.00443555  477  ASP   A CA   
6443  C  C    . ASP   A  422 ? 0.45710373 0.34823215 0.47193557 -0.00562809 -0.00320161 0.00815319  477  ASP   A C    
6444  O  O    . ASP   A  422 ? 0.48260027 0.36485139 0.49699563 -0.00154484 0.00529533  0.00932474  477  ASP   A O    
6445  C  CB   . ASP   A  422 ? 0.47147721 0.36306426 0.47722989 -0.01002486 -0.00133988 0.00690971  477  ASP   A CB   
6446  C  CG   . ASP   A  422 ? 0.46165228 0.36448747 0.47882429 -0.00520526 -0.00717965 0.01248824  477  ASP   A CG   
6447  O  OD1  . ASP   A  422 ? 0.43153965 0.34021735 0.45688918 -0.00258337 -0.01201780 0.01451256  477  ASP   A OD1  
6448  O  OD2  . ASP   A  422 ? 0.50756353 0.41325533 0.52460635 -0.00508893 -0.00654016 0.01442147  477  ASP   A OD2  
6449  H  H    . ASP   A  422 ? 0.51057088 0.38580418 0.49601239 -0.02262301 0.00594899  -0.00395950 477  ASP   A H    
6450  H  HA   . ASP   A  422 ? 0.46880764 0.36711341 0.47574335 -0.01490082 -0.01099502 0.00469453  477  ASP   A HA   
6451  H  HB2  . ASP   A  422 ? 0.47932571 0.37104443 0.47816938 -0.01489933 -0.00202651 0.00473755  477  ASP   A HB2  
6452  H  HB3  . ASP   A  422 ? 0.48184329 0.36617041 0.48632270 -0.00725611 0.00607345  0.00690874  477  ASP   A HB3  
6453  N  N    . ASN   A  423 ? 0.42903966 0.33067837 0.45222443 -0.00408928 -0.01123574 0.01044876  478  ASN   A N    
6454  C  CA   . ASN   A  423 ? 0.44213754 0.34617943 0.47242928 0.00062866  -0.01109997 0.01345173  478  ASN   A CA   
6455  C  C    . ASN   A  423 ? 0.47805977 0.38795781 0.51655626 0.00737283  -0.00900023 0.01942932  478  ASN   A C    
6456  O  O    . ASN   A  423 ? 0.51301038 0.42800340 0.55743790 0.01114627  -0.00927523 0.02311645  478  ASN   A O    
6457  C  CB   . ASN   A  423 ? 0.43604770 0.34899080 0.47118801 -0.00082376 -0.01922326 0.01293654  478  ASN   A CB   
6458  C  CG   . ASN   A  423 ? 0.41643250 0.33820850 0.45695719 -0.00060587 -0.02546541 0.01433422  478  ASN   A CG   
6459  O  OD1  . ASN   A  423 ? 0.36480826 0.28628865 0.40352264 -0.00148487 -0.02536224 0.01484457  478  ASN   A OD1  
6460  N  ND2  . ASN   A  423 ? 0.39293367 0.32121372 0.43911141 0.00002640  -0.03001761 0.01464538  478  ASN   A ND2  
6461  H  H    . ASN   A  423 ? 0.43218428 0.33942360 0.45632032 -0.00600958 -0.01641597 0.01029386  478  ASN   A H    
6462  H  HA   . ASN   A  423 ? 0.45368421 0.35003501 0.48004442 0.00015886  -0.00638987 0.01215522  478  ASN   A HA   
6463  H  HB2  . ASN   A  423 ? 0.43071607 0.34535250 0.46940094 0.00168517  -0.01874710 0.01471669  478  ASN   A HB2  
6464  H  HB3  . ASN   A  423 ? 0.43498626 0.34603643 0.46593738 -0.00468133 -0.02027657 0.00994175  478  ASN   A HB3  
6465  H  HD21 . ASN   A  423 ? 0.39770123 0.32621151 0.44417271 -0.00002555 -0.03019628 0.01388717  478  ASN   A HD21 
6466  H  HD22 . ASN   A  423 ? 0.39421090 0.32614857 0.44350150 0.00018164  -0.03249078 0.01537555  478  ASN   A HD22 
6467  N  N    . LYS   A  424 ? 0.47776043 0.38902372 0.51668310 0.00849170  -0.00693770 0.02096432  479  LYS   A N    
6468  C  CA   . LYS   A  424 ? 0.52213955 0.44152194 0.56945193 0.01455646  -0.00425747 0.02730076  479  LYS   A CA   
6469  C  C    . LYS   A  424 ? 0.50465012 0.41476583 0.55019718 0.02014683  0.00704415  0.02989870  479  LYS   A C    
6470  O  O    . LYS   A  424 ? 0.47311509 0.39134726 0.52695405 0.02685849  0.01048914  0.03688852  479  LYS   A O    
6471  C  CB   . LYS   A  424 ? 0.53340423 0.46173057 0.58422470 0.01297538  -0.00788716 0.02863223  479  LYS   A CB   
6472  C  CG   . LYS   A  424 ? 0.60462242 0.52608293 0.64895320 0.01154851  -0.00295478 0.02691187  479  LYS   A CG   
6473  C  CD   . LYS   A  424 ? 0.66229463 0.59448761 0.71234810 0.01120124  -0.00517226 0.03033438  479  LYS   A CD   
6474  C  CE   . LYS   A  424 ? 0.73216313 0.65939277 0.77688235 0.01107068  0.00136571  0.02997062  479  LYS   A CE   
6475  N  NZ   . LYS   A  424 ? 0.76717854 0.70656085 0.81950372 0.01190127  0.00105928  0.03473214  479  LYS   A NZ   
6476  H  H    . LYS   A  424 ? 0.48977876 0.39844853 0.52402896 0.00528439  -0.00737586 0.01848868  479  LYS   A H    
6477  H  HA   . LYS   A  424 ? 0.50417477 0.43032414 0.55661035 0.01610625  -0.00708188 0.02967127  479  LYS   A HA   
6478  H  HB2  . LYS   A  424 ? 0.54131687 0.47848183 0.59889400 0.01598979  -0.00763386 0.03296481  479  LYS   A HB2  
6479  H  HB3  . LYS   A  424 ? 0.53804708 0.46904337 0.58894789 0.00951565  -0.01378694 0.02666393  479  LYS   A HB3  
6480  H  HG2  . LYS   A  424 ? 0.60244560 0.51861167 0.64028680 0.00730436  -0.00490033 0.02298223  479  LYS   A HG2  
6481  H  HG3  . LYS   A  424 ? 0.60974848 0.52540994 0.65233517 0.01468927  0.00409433  0.02764466  479  LYS   A HG3  
6482  H  HD2  . LYS   A  424 ? 0.65686589 0.59760582 0.71420991 0.01432634  -0.00488993 0.03435357  479  LYS   A HD2  
6483  H  HD3  . LYS   A  424 ? 0.65497327 0.58948267 0.70496947 0.00757035  -0.01095144 0.02897808  479  LYS   A HD3  
6484  H  HE2  . LYS   A  424 ? 0.72889596 0.65101355 0.76665962 0.00681250  -0.00040558 0.02658986  479  LYS   A HE2  
6485  H  HE3  . LYS   A  424 ? 0.73277259 0.65406430 0.77554995 0.01432970  0.00818153  0.03005126  479  LYS   A HE3  
6486  H  HZ1  . LYS   A  424 ? 0.74969220 0.69291550 0.80331928 0.00851440  -0.00450926 0.03443086  479  LYS   A HZ1  
6487  H  HZ2  . LYS   A  424 ? 0.75217825 0.69846666 0.81122929 0.01566056  0.00262849  0.03839680  479  LYS   A HZ2  
6488  H  HZ3  . LYS   A  424 ? 0.76070911 0.69718963 0.80957723 0.01175227  0.00519388  0.03444715  479  LYS   A HZ3  
6489  N  N    . VAL   A  425 ? 0.51352352 0.40730152 0.54821914 0.01704315  0.01334209  0.02443260  480  VAL   A N    
6490  C  CA   . VAL   A  425 ? 0.53913134 0.41885674 0.57013214 0.02181589  0.02633096  0.02549665  480  VAL   A CA   
6491  C  C    . VAL   A  425 ? 0.55992627 0.43915817 0.59738714 0.02903071  0.03020826  0.03184282  480  VAL   A C    
6492  O  O    . VAL   A  425 ? 0.53718388 0.41652542 0.57397878 0.02632081  0.02555922  0.03059134  480  VAL   A O    
6493  C  CB   . VAL   A  425 ? 0.56384945 0.42548874 0.57959485 0.01387422  0.03173886  0.01646166  480  VAL   A CB   
6494  C  CG1  . VAL   A  425 ? 0.60324073 0.44529262 0.61341119 0.01790381  0.04704975  0.01619915  480  VAL   A CG1  
6495  C  CG2  . VAL   A  425 ? 0.58717018 0.45090944 0.59612966 0.00758724  0.02919804  0.01197695  480  VAL   A CG2  
6496  H  H    . VAL   A  425 ? 0.51693219 0.40815318 0.54608482 0.01147574  0.00985765  0.01984768  480  VAL   A H    
6497  H  HA   . VAL   A  425 ? 0.54709089 0.42982060 0.58106482 0.02528015  0.02969732  0.02828104  480  VAL   A HA   
6498  H  HB   . VAL   A  425 ? 0.56590259 0.42752308 0.57931268 0.00946975  0.02698483  0.01370253  480  VAL   A HB   
6499  H  HG11 . VAL   A  425 ? 0.60117662 0.44516343 0.61665612 0.02462381  0.05207163  0.02092217  480  VAL   A HG11 
6500  H  HG12 . VAL   A  425 ? 0.59956759 0.43816897 0.61151266 0.01989780  0.04830618  0.01804294  480  VAL   A HG12 
6501  H  HG13 . VAL   A  425 ? 0.60962307 0.44058654 0.60895371 0.01163039  0.05114828  0.00964073  480  VAL   A HG13 
6502  H  HG21 . VAL   A  425 ? 0.59203094 0.44555148 0.59058589 0.00188223  0.03301950  0.00630668  480  VAL   A HG21 
6503  H  HG22 . VAL   A  425 ? 0.56864089 0.44254908 0.58044255 0.00491549  0.02016613  0.01215363  480  VAL   A HG22 
6504  H  HG23 . VAL   A  425 ? 0.58467257 0.45017779 0.59666896 0.01174028  0.03314167  0.01486833  480  VAL   A HG23 
6505  N  N    . ASN   A  426 ? 0.58816463 0.46841452 0.63256121 0.03878202  0.03898868  0.03973369  481  ASN   A N    
6506  C  CA   . ASN   A  426 ? 0.64464176 0.52681297 0.69641978 0.04730611  0.04332300  0.04851675  481  ASN   A CA   
6507  C  C    . ASN   A  426 ? 0.58886582 0.45109212 0.63163513 0.04480891  0.04902095  0.04466016  481  ASN   A C    
6508  O  O    . ASN   A  426 ? 0.55482602 0.42219082 0.60123539 0.04605500  0.04532422  0.04854871  481  ASN   A O    
6509  C  CB   . ASN   A  426 ? 0.72264904 0.60555083 0.78213608 0.05916175  0.05509049  0.05797355  481  ASN   A CB   
6510  C  CG   . ASN   A  426 ? 0.92648703 0.81821543 0.99642164 0.06926569  0.05784234  0.07028972  481  ASN   A CG   
6511  O  OD1  . ASN   A  426 ? 1.17366683 1.08204710 1.24878347 0.06726947  0.04722682  0.07337929  481  ASN   A OD1  
6512  N  ND2  . ASN   A  426 ? 1.03336298 0.91423315 1.10642815 0.08060383  0.07275687  0.07820157  481  ASN   A ND2  
6513  H  H    . ASN   A  426 ? 0.59839547 0.47897261 0.64327502 0.04053366  0.04261050  0.04033853  481  ASN   A H    
6514  H  HA   . ASN   A  426 ? 0.62197948 0.51975399 0.68048656 0.04736175  0.03514324  0.05195043  481  ASN   A HA   
6515  H  HB2  . ASN   A  426 ? 0.73892367 0.63458699 0.80363798 0.05978065  0.05184332  0.05988243  481  ASN   A HB2  
6516  H  HB3  . ASN   A  426 ? 0.76205099 0.62732375 0.81434715 0.05951821  0.06472546  0.05441987  481  ASN   A HB3  
6517  H  HD21 . ASN   A  426 ? 1.01131427 0.88041997 1.08055472 0.08193936  0.08087961  0.07562100  481  ASN   A HD21 
6518  H  HD22 . ASN   A  426 ? 1.00734568 0.89270025 1.08622706 0.08690962  0.07484080  0.08622032  481  ASN   A HD22 
6519  N  N    . SER   A  427 ? 0.57057357 0.41012713 0.60080975 0.04042673  0.05870470  0.03683925  482  SER   A N    
6520  C  CA   . SER   A  427 ? 0.59756434 0.41562241 0.61793721 0.03683541  0.06655691  0.03258592  482  SER   A CA   
6521  C  C    . SER   A  427 ? 0.58543581 0.40918320 0.60249454 0.02726417  0.05512192  0.02724519  482  SER   A C    
6522  O  O    . SER   A  427 ? 0.60667664 0.41872942 0.61944401 0.02545134  0.05944411  0.02662668  482  SER   A O    
6523  C  CB   . SER   A  427 ? 0.64957464 0.44335246 0.65492475 0.03073110  0.07865863  0.02303444  482  SER   A CB   
6524  O  OG   . SER   A  427 ? 0.69107723 0.49098912 0.68908060 0.02007228  0.07042754  0.01413300  482  SER   A OG   
6525  H  H    . SER   A  427 ? 0.58547544 0.42282087 0.61261463 0.03892603  0.06082179  0.03381848  482  SER   A H    
6526  H  HA   . SER   A  427 ? 0.60695261 0.42220727 0.63248193 0.04475325  0.07268497  0.03992364  482  SER   A HA   
6527  H  HB2  . SER   A  427 ? 0.66573685 0.44468051 0.66369361 0.02685193  0.08402421  0.01948773  482  SER   A HB2  
6528  H  HB3  . SER   A  427 ? 0.66317469 0.45142263 0.67085171 0.03794253  0.08783577  0.02684566  482  SER   A HB3  
6530  N  N    . MET   A  428 ? 0.52683687 0.36772156 0.54608166 0.02155264  0.04169798  0.02385176  483  MET   A N    
6531  C  CA   . MET   A  428 ? 0.51589096 0.36360499 0.53311902 0.01338669  0.03136909  0.01909561  483  MET   A CA   
6532  C  C    . MET   A  428 ? 0.47061104 0.33415791 0.49850786 0.01801670  0.02383417  0.02584621  483  MET   A C    
6533  O  O    . MET   A  428 ? 0.45214313 0.32023051 0.47908652 0.01270840  0.01725020  0.02277960  483  MET   A O    
6534  C  CB   . MET   A  428 ? 0.50783944 0.36565408 0.52266526 0.00600633  0.02160586  0.01325488  483  MET   A CB   
6535  C  CG   . MET   A  428 ? 0.51491916 0.36036763 0.51698089 -0.00161711 0.02696124  0.00560293  483  MET   A CG   
6536  S  SD   . MET   A  428 ? 0.54541111 0.37356436 0.53349417 -0.01229082 0.03324382  -0.00261496 483  MET   A SD   
6537  C  CE   . MET   A  428 ? 0.57061905 0.37311086 0.55286705 -0.00659312 0.05217086  -0.00160745 483  MET   A CE   
6538  H  H    . MET   A  428 ? 0.53126359 0.37931478 0.55340981 0.02297006  0.03955775  0.02471855  483  MET   A H    
6539  H  HA   . MET   A  428 ? 0.52224112 0.35768214 0.53203809 0.00894476  0.03604542  0.01515149  483  MET   A HA   
6540  H  HB2  . MET   A  428 ? 0.49702746 0.36473942 0.51833200 0.00989554  0.01818369  0.01680009  483  MET   A HB2  
6541  H  HB3  . MET   A  428 ? 0.49776372 0.36181349 0.51325428 0.00223569  0.01498290  0.01147541  483  MET   A HB3  
6542  H  HG2  . MET   A  428 ? 0.52708662 0.36581764 0.52831179 0.00230820  0.03420811  0.00703916  483  MET   A HG2  
6543  H  HG3  . MET   A  428 ? 0.51150334 0.36559835 0.51317692 -0.00532454 0.02021370  0.00362546  483  MET   A HG3  
6544  H  HE1  . MET   A  428 ? 0.56800532 0.37154737 0.55809534 0.00155223  0.05400537  0.00503988  483  MET   A HE1  
6545  H  HE2  . MET   A  428 ? 0.57502806 0.37577042 0.55564094 -0.00509620 0.05540199  -0.00213631 483  MET   A HE2  
6546  H  HE3  . MET   A  428 ? 0.58513755 0.37451676 0.55794209 -0.01320383 0.05790040  -0.00694374 483  MET   A HE3  
6547  N  N    . GLN   A  429 ? 0.46851063 0.34187758 0.50635284 0.02751172  0.02519473  0.03520695  484  GLN   A N    
6548  C  CA   . GLN   A  429 ? 0.46743858 0.35862407 0.51436520 0.03070933  0.01787824  0.04162968  484  GLN   A CA   
6549  C  C    . GLN   A  429 ? 0.50990528 0.39324969 0.55474019 0.03188264  0.02220771  0.04446800  484  GLN   A C    
6550  O  O    . GLN   A  429 ? 0.54457539 0.40916628 0.58435768 0.03448992  0.03367223  0.04564995  484  GLN   A O    
6551  C  CB   . GLN   A  429 ? 0.47079486 0.37800616 0.52873421 0.03947950  0.01828397  0.05176852  484  GLN   A CB   
6552  C  CG   . GLN   A  429 ? 0.47756734 0.39217666 0.53774285 0.03813418  0.01517159  0.04962360  484  GLN   A CG   
6553  C  CD   . GLN   A  429 ? 0.47380537 0.39298117 0.53071040 0.02894256  0.00472979  0.04115086  484  GLN   A CD   
6554  O  OE1  . GLN   A  429 ? 0.50351828 0.43563059 0.56430602 0.02640986  -0.00349414 0.04128215  484  GLN   A OE1  
6555  N  NE2  . GLN   A  429 ? 0.48099804 0.38971320 0.53039581 0.02385842  0.00548935  0.03400605  484  GLN   A NE2  
6556  H  H    . GLN   A  429 ? 0.47832900 0.34826604 0.51718795 0.03179486  0.03097429  0.03776029  484  GLN   A H    
6557  H  HA   . GLN   A  429 ? 0.46274063 0.36182302 0.50984478 0.02576502  0.00981473  0.03762944  484  GLN   A HA   
6558  H  HB2  . GLN   A  429 ? 0.48260093 0.38291776 0.54153645 0.04563765  0.02667446  0.05698899  484  GLN   A HB2  
6559  H  HB3  . GLN   A  429 ? 0.46473998 0.38521817 0.52753317 0.03990754  0.01273058  0.05526200  484  GLN   A HB3  
6560  H  HG2  . GLN   A  429 ? 0.48663360 0.38971862 0.54284304 0.03918932  0.02194571  0.04791162  484  GLN   A HG2  
6561  H  HG3  . GLN   A  429 ? 0.47201240 0.40035689 0.53988206 0.04234989  0.01387366  0.05603526  484  GLN   A HG3  
6562  H  HE21 . GLN   A  429 ? 0.48963740 0.38749039 0.53443503 0.02446554  0.01192606  0.03274849  484  GLN   A HE21 
6563  H  HE22 . GLN   A  429 ? 0.47393391 0.38661209 0.52264094 0.01974778  -0.00017627 0.03065498  484  GLN   A HE22 
6564  N  N    . THR   A  430 ? 0.51444995 0.41124031 0.56261420 0.02961449  0.01381313  0.04537635  485  THR   A N    
6565  C  CA   . THR   A  430 ? 0.51315457 0.40441424 0.55874038 0.02903106  0.01640000  0.04732217  485  THR   A CA   
6566  C  C    . THR   A  430 ? 0.50999528 0.42084479 0.56386656 0.03419679  0.01192003  0.05687607  485  THR   A C    
6567  O  O    . THR   A  430 ? 0.49987337 0.42641681 0.56134671 0.03910007  0.00931096  0.06314389  485  THR   A O    
6568  C  CB   . THR   A  430 ? 0.50155002 0.38820553 0.54014874 0.01869640  0.01161427  0.03703271  485  THR   A CB   
6569  O  OG1  . THR   A  430 ? 0.52584964 0.40297043 0.56053865 0.01758135  0.01685173  0.03860842  485  THR   A OG1  
6570  C  CG2  . THR   A  430 ? 0.47304893 0.37799293 0.51593018 0.01493043  -0.00018987 0.03385593  485  THR   A CG2  
6571  H  H    . THR   A  430 ? 0.49744326 0.40677884 0.54921359 0.02810962  0.00672814  0.04461288  485  THR   A H    
6572  H  HA   . THR   A  430 ? 0.52713633 0.40459248 0.56981015 0.03200360  0.02532708  0.04961304  485  THR   A HA   
6573  H  HB   . THR   A  430 ? 0.50832605 0.38589105 0.54190868 0.01510407  0.01372500  0.03161509  485  THR   A HB   
6575  H  HG21 . THR   A  430 ? 0.47559020 0.37792856 0.51488221 0.00940204  -0.00228614 0.02828609  485  THR   A HG21 
6576  H  HG22 . THR   A  430 ? 0.47319356 0.38729551 0.51985139 0.01735298  -0.00217445 0.03838028  485  THR   A HG22 
6577  H  HG23 . THR   A  430 ? 0.47079986 0.38102415 0.51605666 0.01539523  -0.00323333 0.03294315  485  THR   A HG23 
6578  N  N    . VAL   A  431 ? 0.51803535 0.42945835 0.57000047 0.03226421  0.01116020  0.05819078  486  VAL   A N    
6579  C  CA   . VAL   A  431 ? 0.47813791 0.40565750 0.53601032 0.03769758  0.00973738  0.06915285  486  VAL   A CA   
6580  C  C    . VAL   A  431 ? 0.44829366 0.39151832 0.50596684 0.03108356  -0.00015777 0.06514154  486  VAL   A C    
6581  O  O    . VAL   A  431 ? 0.48249856 0.41927457 0.53516370 0.02373221  -0.00304610 0.05544648  486  VAL   A O    
6582  C  CB   . VAL   A  431 ? 0.48945007 0.40336311 0.54519784 0.04323590  0.02020629  0.07761814  486  VAL   A CB   
6583  C  CG1  . VAL   A  431 ? 0.50415945 0.40530434 0.56217289 0.05261074  0.03162122  0.08469895  486  VAL   A CG1  
6584  C  CG2  . VAL   A  431 ? 0.48935884 0.38409868 0.53554535 0.03516062  0.02335367  0.06890088  486  VAL   A CG2  
6585  H  H    . VAL   A  431 ? 0.50886130 0.41171125 0.55562484 0.02706730  0.01140809  0.05236842  486  VAL   A H    
6586  H  HA   . VAL   A  431 ? 0.47788361 0.41599861 0.54136753 0.04222314  0.00893066  0.07455502  486  VAL   A HA   
6587  H  HB   . VAL   A  431 ? 0.48702633 0.41439116 0.54638761 0.04592879  0.01779385  0.08492070  486  VAL   A HB   
6588  H  HG11 . VAL   A  431 ? 0.50914639 0.39625767 0.56236923 0.04934758  0.03468288  0.07719996  486  VAL   A HG11 
6589  H  HG12 . VAL   A  431 ? 0.49967963 0.41538009 0.56452918 0.05737325  0.02918283  0.09038260  486  VAL   A HG12 
6590  H  HG13 . VAL   A  431 ? 0.51841003 0.41095951 0.57572943 0.05705598  0.03888096  0.09127286  486  VAL   A HG13 
6591  H  HG21 . VAL   A  431 ? 0.50417054 0.38963327 0.54880553 0.03835550  0.03041297  0.07453544  486  VAL   A HG21 
6592  H  HG22 . VAL   A  431 ? 0.48297641 0.38711956 0.52869183 0.03003976  0.01647816  0.06501577  486  VAL   A HG22 
6593  H  HG23 . VAL   A  431 ? 0.49519300 0.37811807 0.53723150 0.03167903  0.02554935  0.06184047  486  VAL   A HG23 
6594  N  N    . PHE   A  432 ? 0.44231373 0.40708199 0.50539052 0.03376172  -0.00454283 0.07321025  487  PHE   A N    
6595  C  CA   . PHE   A  432 ? 0.44529688 0.42473847 0.50696695 0.02782422  -0.01186642 0.07060271  487  PHE   A CA   
6596  C  C    . PHE   A  432 ? 0.43369061 0.43110365 0.49871504 0.03246714  -0.01176412 0.08372713  487  PHE   A C    
6597  O  O    . PHE   A  432 ? 0.43068677 0.44334248 0.50215507 0.03787861  -0.01210720 0.09321753  487  PHE   A O    
6598  C  CB   . PHE   A  432 ? 0.43828040 0.43023181 0.50115252 0.02151237  -0.02053354 0.06234195  487  PHE   A CB   
6599  C  CG   . PHE   A  432 ? 0.43290433 0.44108048 0.49398613 0.01608390  -0.02621088 0.06103153  487  PHE   A CG   
6600  C  CD1  . PHE   A  432 ? 0.43108475 0.43286443 0.48720711 0.01080465  -0.02712830 0.05325592  487  PHE   A CD1  
6601  C  CD2  . PHE   A  432 ? 0.43594208 0.46729064 0.50000799 0.01596169  -0.02999447 0.06818021  487  PHE   A CD2  
6602  C  CE1  . PHE   A  432 ? 0.42756742 0.44335234 0.48116332 0.00578633  -0.03104653 0.05156468  487  PHE   A CE1  
6603  C  CE2  . PHE   A  432 ? 0.43952027 0.48558491 0.49994150 0.00965553  -0.03447178 0.06621575  487  PHE   A CE2  
6604  C  CZ   . PHE   A  432 ? 0.44030184 0.47729370 0.49520755 0.00489512  -0.03449795 0.05769467  487  PHE   A CZ   
6605  H  H    . PHE   A  432 ? 0.44711474 0.41848499 0.51474077 0.03921514  -0.00266748 0.08064075  487  PHE   A H    
6606  H  HA   . PHE   A  432 ? 0.44397879 0.41366100 0.50123620 0.02444249  -0.01073473 0.06579349  487  PHE   A HA   
6607  H  HB2  . PHE   A  432 ? 0.43433774 0.41588688 0.49482244 0.01838442  -0.02099189 0.05447435  487  PHE   A HB2  
6608  H  HB3  . PHE   A  432 ? 0.43496707 0.43458918 0.50185406 0.02390420  -0.02128941 0.06590006  487  PHE   A HB3  
6609  H  HD1  . PHE   A  432 ? 0.43194237 0.42051536 0.48627371 0.01021575  -0.02493161 0.04883396  487  PHE   A HD1  
6610  H  HD2  . PHE   A  432 ? 0.43649331 0.47457826 0.50489157 0.01975346  -0.02937846 0.07435123  487  PHE   A HD2  
6611  H  HE1  . PHE   A  432 ? 0.43084487 0.44246921 0.48156279 0.00261062  -0.03110459 0.04629675  487  PHE   A HE1  
6612  H  HE2  . PHE   A  432 ? 0.43871132 0.50196552 0.50033528 0.00834651  -0.03728174 0.07078284  487  PHE   A HE2  
6613  H  HZ   . PHE   A  432 ? 0.43732190 0.48384231 0.48928344 0.00050198  -0.03688750 0.05584069  487  PHE   A HZ   
6614  N  N    . VAL   A  433 ? 0.47232318 0.47021452 0.53313261 0.02992726  -0.01157569 0.08471563  488  VAL   A N    
6615  C  CA   . VAL   A  433 ? 0.47802275 0.49621367 0.54043764 0.03229711  -0.01306645 0.09643874  488  VAL   A CA   
6616  C  C    . VAL   A  433 ? 0.47806281 0.50383371 0.53451121 0.02317471  -0.01861337 0.08865224  488  VAL   A C    
6617  O  O    . VAL   A  433 ? 0.47626168 0.48610398 0.52784789 0.01911508  -0.01661576 0.08031739  488  VAL   A O    
6618  C  CB   . VAL   A  433 ? 0.49455243 0.50293535 0.55788261 0.04150734  -0.00340879 0.11024724  488  VAL   A CB   
6619  C  CG1  . VAL   A  433 ? 0.49532303 0.52757579 0.56001776 0.04378067  -0.00566262 0.12378565  488  VAL   A CG1  
6620  C  CG2  . VAL   A  433 ? 0.49823767 0.49711627 0.56755817 0.05147082  0.00408497  0.11762942  488  VAL   A CG2  
6621  H  H    . VAL   A  433 ? 0.46485448 0.45102739 0.52155626 0.02632904  -0.01049240 0.07816995  488  VAL   A H    
6622  H  HA   . VAL   A  433 ? 0.47470617 0.50889152 0.54130274 0.03346573  -0.01647441 0.10051202  488  VAL   A HA   
6623  H  HB   . VAL   A  433 ? 0.49774289 0.48942161 0.55625248 0.03909135  0.00022267  0.10537834  488  VAL   A HB   
6624  H  HG11 . VAL   A  433 ? 0.49119452 0.54303032 0.55995136 0.04407769  -0.01046430 0.12746836  488  VAL   A HG11 
6625  H  HG12 . VAL   A  433 ? 0.49441665 0.52913499 0.55419272 0.03760144  -0.00867199 0.11880808  488  VAL   A HG12 
6626  H  HG13 . VAL   A  433 ? 0.50715530 0.53297979 0.57338619 0.05088872  0.00106677  0.13395301  488  VAL   A HG13 
6627  H  HG21 . VAL   A  433 ? 0.51038778 0.50354314 0.58070183 0.05802873  0.01089991  0.12737469  488  VAL   A HG21 
6628  H  HG22 . VAL   A  433 ? 0.49882486 0.48078841 0.56562829 0.04945512  0.00644702  0.10911593  488  VAL   A HG22 
6629  H  HG23 . VAL   A  433 ? 0.49350119 0.50918281 0.56804848 0.05315740  0.00017850  0.12128761  488  VAL   A HG23 
6630  N  N    . GLY   A  434 ? 0.47828892 0.52956271 0.53504324 0.01933048  -0.02526753 0.09103163  489  GLY   A N    
6631  C  CA   . GLY   A  434 ? 0.46417603 0.52560806 0.51465714 0.01111845  -0.02935823 0.08541448  489  GLY   A CA   
6632  C  C    . GLY   A  434 ? 0.47158843 0.55239987 0.52130806 0.01353836  -0.02917877 0.09971789  489  GLY   A C    
6633  O  O    . GLY   A  434 ? 0.49194750 0.59325707 0.54633421 0.01700967  -0.03134304 0.11085028  489  GLY   A O    
6634  H  H    . GLY   A  434 ? 0.47306803 0.53640854 0.53381687 0.02145955  -0.02703499 0.09619303  489  GLY   A H    
6635  H  HA2  . GLY   A  434 ? 0.46806395 0.51553053 0.51542795 0.00923671  -0.02714820 0.07923339  489  GLY   A HA2  
6636  H  HA3  . GLY   A  434 ? 0.46205306 0.53223014 0.51170945 0.00563453  -0.03406376 0.07869383  489  GLY   A HA3  
6637  N  N    . TYR   A  435 ? 0.50918823 0.58537388 0.55333370 0.01156485  -0.02664312 0.10018299  490  TYR   A N    
6638  C  CA   . TYR   A  435 ? 0.49790046 0.59177601 0.54035056 0.01375048  -0.02607472 0.11450829  490  TYR   A CA   
6639  C  C    . TYR   A  435 ? 0.48751116 0.58727086 0.52119690 0.00451490  -0.02822437 0.10718860  490  TYR   A C    
6640  O  O    . TYR   A  435 ? 0.49428803 0.57514948 0.52462631 0.00191303  -0.02481424 0.09838976  490  TYR   A O    
6641  C  CB   . TYR   A  435 ? 0.49890855 0.57634807 0.54447830 0.02454663  -0.01686187 0.12806994  490  TYR   A CB   
6642  C  CG   . TYR   A  435 ? 0.53267103 0.62570941 0.57676208 0.02826434  -0.01494786 0.14493337  490  TYR   A CG   
6643  C  CD1  . TYR   A  435 ? 0.54835343 0.64109188 0.58451778 0.02227589  -0.01433444 0.14280844  490  TYR   A CD1  
6644  C  CD2  . TYR   A  435 ? 0.54542792 0.65424860 0.59660321 0.03842917  -0.01319379 0.16419630  490  TYR   A CD2  
6645  C  CE1  . TYR   A  435 ? 0.56335884 0.67056954 0.59757489 0.02560140  -0.01241495 0.15915363  490  TYR   A CE1  
6646  C  CE2  . TYR   A  435 ? 0.57027638 0.69462860 0.62053436 0.04273909  -0.01126563 0.18167916  490  TYR   A CE2  
6647  C  CZ   . TYR   A  435 ? 0.56038237 0.68348014 0.60159642 0.03596942  -0.01104426 0.17896225  490  TYR   A CZ   
6648  O  OH   . TYR   A  435 ? 0.59562868 0.73446208 0.63531715 0.03989721  -0.00919509 0.19666508  490  TYR   A OH   
6649  H  H    . TYR   A  435 ? 0.49501076 0.55758506 0.53645730 0.00871107  -0.02520693 0.09182702  490  TYR   A H    
6650  H  HA   . TYR   A  435 ? 0.49778295 0.61135805 0.54267973 0.01405932  -0.02984897 0.12053423  490  TYR   A HA   
6651  H  HB2  . TYR   A  435 ? 0.50658560 0.58155155 0.55776072 0.03060897  -0.01505320 0.13269868  490  TYR   A HB2  
6652  H  HB3  . TYR   A  435 ? 0.50767696 0.56521171 0.55061060 0.02315501  -0.01307935 0.12121082  490  TYR   A HB3  
6653  H  HD1  . TYR   A  435 ? 0.54164332 0.62504613 0.57390511 0.01600429  -0.01510370 0.13055201  490  TYR   A HD1  
6654  H  HD2  . TYR   A  435 ? 0.54391968 0.65388179 0.60100442 0.04281269  -0.01314815 0.16613774  490  TYR   A HD2  
6655  H  HE1  . TYR   A  435 ? 0.56371015 0.67087853 0.59219599 0.02111537  -0.01188258 0.15744939  490  TYR   A HE1  
6656  H  HE2  . TYR   A  435 ? 0.57102180 0.70776391 0.62704074 0.05041416  -0.01001598 0.19590007  490  TYR   A HE2  
6658  N  N    . GLY   A  436 ? 0.49133238 0.61914265 0.52114189 -0.00105336 -0.03370703 0.11088761  491  GLY   A N    
6659  C  CA   . GLY   A  436 ? 0.50499386 0.64117658 0.52550250 -0.00975755 -0.03493671 0.10543027  491  GLY   A CA   
6660  C  C    . GLY   A  436 ? 0.51521194 0.67951381 0.52981973 -0.02006065 -0.04194989 0.10118372  491  GLY   A C    
6661  O  O    . GLY   A  436 ? 0.49898979 0.67779756 0.51726770 -0.02078310 -0.04632115 0.10335118  491  GLY   A O    
6662  H  H    . GLY   A  436 ? 0.49571818 0.63870144 0.52848613 0.00013086  -0.03661633 0.11686426  491  GLY   A H    
6663  H  HA2  . GLY   A  436 ? 0.51335824 0.65174484 0.53267676 -0.00648257 -0.03211990 0.11553438  491  GLY   A HA2  
6664  H  HA3  . GLY   A  436 ? 0.50214851 0.62288868 0.52083445 -0.01259617 -0.03323494 0.09436500  491  GLY   A HA3  
6665  N  N    . PRO   A  437 ? 0.53643197 0.70910811 0.54104471 -0.02933453 -0.04260422 0.09430777  492  PRO   A N    
6666  C  CA   . PRO   A  437 ? 0.55141294 0.75073004 0.54766059 -0.04112678 -0.04812351 0.08961888  492  PRO   A CA   
6667  C  C    . PRO   A  437 ? 0.54872417 0.74582171 0.54507959 -0.04802282 -0.05121885 0.07487969  492  PRO   A C    
6668  O  O    . PRO   A  437 ? 0.57022965 0.79103482 0.56224692 -0.05661559 -0.05611955 0.07458807  492  PRO   A O    
6669  C  CB   . PRO   A  437 ? 0.55806136 0.75646245 0.54345429 -0.04895047 -0.04547748 0.08112016  492  PRO   A CB   
6670  C  CG   . PRO   A  437 ? 0.56429154 0.73169267 0.55427670 -0.04241173 -0.03928116 0.07571932  492  PRO   A CG   
6671  C  CD   . PRO   A  437 ? 0.55574495 0.71285987 0.55598176 -0.02997795 -0.03741868 0.08993474  492  PRO   A CD   
6672  H  HA   . PRO   A  437 ? 0.55501711 0.77443928 0.55181134 -0.03989530 -0.05067911 0.10204156  492  PRO   A HA   
6673  H  HB2  . PRO   A  437 ? 0.56222343 0.76445568 0.54174644 -0.05756174 -0.04676261 0.06947310  492  PRO   A HB2  
6674  H  HB3  . PRO   A  437 ? 0.56846082 0.78189206 0.55015194 -0.04940306 -0.04595376 0.09104034  492  PRO   A HB3  
6675  H  HG2  . PRO   A  437 ? 0.55533332 0.71074349 0.54631531 -0.04451656 -0.03877902 0.06358834  492  PRO   A HG2  
6676  H  HG3  . PRO   A  437 ? 0.56548774 0.73292935 0.55085766 -0.04419218 -0.03673919 0.07616027  492  PRO   A HG3  
6677  H  HD2  . PRO   A  437 ? 0.54789639 0.68496060 0.55206919 -0.02667613 -0.03453121 0.08452079  492  PRO   A HD2  
6678  H  HD3  . PRO   A  437 ? 0.55953300 0.72122723 0.55906922 -0.02653269 -0.03551554 0.10128230  492  PRO   A HD3  
6679  N  N    . THR   A  438 ? 0.51799071 0.68752778 0.51856315 -0.04524146 -0.04813255 0.06279494  493  THR   A N    
6680  C  CA   . THR   A  438 ? 0.53841794 0.70219409 0.53864843 -0.05142163 -0.04975730 0.04865623  493  THR   A CA   
6681  C  C    . THR   A  438 ? 0.52436686 0.68945444 0.53399551 -0.04587387 -0.05247698 0.05506452  493  THR   A C    
6682  O  O    . THR   A  438 ? 0.52124161 0.69096625 0.53006077 -0.05249428 -0.05513725 0.04760598  493  THR   A O    
6683  C  CB   . THR   A  438 ? 0.53769910 0.67438257 0.53851920 -0.05074185 -0.04524356 0.03404495  493  THR   A CB   
6684  O  OG1  . THR   A  438 ? 0.59417057 0.72862029 0.58934885 -0.05244199 -0.04165943 0.03167466  493  THR   A OG1  
6685  C  CG2  . THR   A  438 ? 0.55054224 0.68300688 0.54738927 -0.05927934 -0.04535264 0.01875323  493  THR   A CG2  
6686  H  H    . THR   A  438 ? 0.52679420 0.68117434 0.53026235 -0.03974006 -0.04478315 0.06362173  493  THR   A H    
6687  H  HA   . THR   A  438 ? 0.53928971 0.71736991 0.53233624 -0.06041383 -0.05170371 0.04440211  493  THR   A HA   
6688  H  HB   . THR   A  438 ? 0.54224050 0.66563272 0.55008161 -0.04339332 -0.04411917 0.03675419  493  THR   A HB   
6690  H  HG21 . THR   A  438 ? 0.54587442 0.66279298 0.54331881 -0.05814370 -0.04198903 0.01068116  493  THR   A HG21 
6691  H  HG22 . THR   A  438 ? 0.55476946 0.70060188 0.54386508 -0.06751401 -0.04622901 0.01581139  493  THR   A HG22 
6692  H  HG23 . THR   A  438 ? 0.54315299 0.67501909 0.54437685 -0.05795410 -0.04740985 0.01993389  493  THR   A HG23 
6693  N  N    . PHE   A  439 ? 0.53412443 0.69372833 0.55226392 -0.03395646 -0.05073090 0.06861320  494  PHE   A N    
6694  C  CA   . PHE   A  439 ? 0.52119410 0.68298233 0.54871017 -0.02736603 -0.05209846 0.07630884  494  PHE   A CA   
6695  C  C    . PHE   A  439 ? 0.53799742 0.73405874 0.56641692 -0.02951439 -0.05693090 0.08952937  494  PHE   A C    
6696  O  O    . PHE   A  439 ? 0.59980047 0.81582153 0.62259507 -0.03291296 -0.05846559 0.09679302  494  PHE   A O    
6697  C  CB   . PHE   A  439 ? 0.48649389 0.62774378 0.52181244 -0.01420403 -0.04671028 0.08486043  494  PHE   A CB   
6698  C  CG   . PHE   A  439 ? 0.50324833 0.61529517 0.53959352 -0.01326530 -0.04364794 0.07168402  494  PHE   A CG   
6699  C  CD1  . PHE   A  439 ? 0.50611120 0.61122090 0.54573315 -0.01473542 -0.04536290 0.06343649  494  PHE   A CD1  
6700  C  CD2  . PHE   A  439 ? 0.49446180 0.58804131 0.52839768 -0.01164575 -0.03920944 0.06801273  494  PHE   A CD2  
6701  C  CE1  . PHE   A  439 ? 0.52503198 0.60605478 0.56563699 -0.01374762 -0.04293516 0.05277434  494  PHE   A CE1  
6702  C  CE2  . PHE   A  439 ? 0.51082063 0.58200550 0.54618281 -0.01132584 -0.03708536 0.05701442  494  PHE   A CE2  
6703  C  CZ   . PHE   A  439 ? 0.49099338 0.55651850 0.52968502 -0.01204561 -0.03910815 0.04988057  494  PHE   A CZ   
6704  H  H    . PHE   A  439 ? 0.53040540 0.68396169 0.54830676 -0.02996084 -0.04795203 0.07293085  494  PHE   A H    
6705  H  HA   . PHE   A  439 ? 0.51484704 0.66958785 0.54281604 -0.03079154 -0.05303844 0.06683492  494  PHE   A HA   
6706  H  HB2  . PHE   A  439 ? 0.50401467 0.64563537 0.53757727 -0.01156772 -0.04442026 0.09134503  494  PHE   A HB2  
6707  H  HB3  . PHE   A  439 ? 0.49828553 0.64589632 0.53955871 -0.00912010 -0.04708928 0.09319519  494  PHE   A HB3  
6708  H  HD1  . PHE   A  439 ? 0.50818956 0.62612361 0.54944611 -0.01664981 -0.04825167 0.06557857  494  PHE   A HD1  
6709  H  HD2  . PHE   A  439 ? 0.50701767 0.60446906 0.53847426 -0.01093952 -0.03764620 0.07365870  494  PHE   A HD2  
6710  H  HE1  . PHE   A  439 ? 0.50672799 0.58333695 0.54945207 -0.01451758 -0.04400326 0.04803039  494  PHE   A HE1  
6711  H  HE2  . PHE   A  439 ? 0.50391459 0.56480551 0.53793216 -0.01089726 -0.03427744 0.05487050  494  PHE   A HE2  
6712  H  HZ   . PHE   A  439 ? 0.49897534 0.55082256 0.53867185 -0.01166948 -0.03786103 0.04335615  494  PHE   A HZ   
6713  N  N    . LYS   A  440 ? 0.52801180 0.73263443 0.56378722 -0.02772915 -0.05938043 0.09319080  495  LYS   A N    
6714  C  CA   . LYS   A  440 ? 0.55703861 0.79725480 0.59634900 -0.02853182 -0.06402840 0.10784881  495  LYS   A CA   
6715  C  C    . LYS   A  440 ? 0.52962428 0.77524245 0.57737625 -0.01361755 -0.06052817 0.12919483  495  LYS   A C    
6716  O  O    . LYS   A  440 ? 0.48997888 0.70813417 0.54186392 -0.00268016 -0.05391744 0.13133337  495  LYS   A O    
6717  C  CB   . LYS   A  440 ? 0.56277645 0.81138825 0.60826969 -0.03139254 -0.06716789 0.10538162  495  LYS   A CB   
6718  C  CG   . LYS   A  440 ? 0.59167176 0.84238899 0.62761378 -0.04816731 -0.07061172 0.08724838  495  LYS   A CG   
6719  C  CD   . LYS   A  440 ? 0.61114943 0.86919308 0.65255052 -0.05220037 -0.07321142 0.08465675  495  LYS   A CD   
6720  C  CE   . LYS   A  440 ? 0.65261698 0.91735923 0.68289173 -0.07080696 -0.07607014 0.06873503  495  LYS   A CE   
6721  N  NZ   . LYS   A  440 ? 0.71959740 0.98702836 0.75469756 -0.07544506 -0.07765331 0.06492803  495  LYS   A NZ   
6722  H  H    . LYS   A  440 ? 0.53015995 0.71954924 0.56905818 -0.02604978 -0.05816466 0.08693375  495  LYS   A H    
6723  H  HA   . LYS   A  440 ? 0.55349642 0.81037474 0.58530515 -0.03757748 -0.06709521 0.10583618  495  LYS   A HA   
6724  H  HB2  . LYS   A  440 ? 0.56056839 0.78954160 0.61167836 -0.02411837 -0.06390298 0.10400366  495  LYS   A HB2  
6725  H  HB3  . LYS   A  440 ? 0.56728387 0.83981216 0.61763793 -0.02938727 -0.06961646 0.11772088  495  LYS   A HB3  
6726  H  HG2  . LYS   A  440 ? 0.59716487 0.86735559 0.62639678 -0.05638059 -0.07348914 0.08787110  495  LYS   A HG2  
6727  H  HG3  . LYS   A  440 ? 0.58927101 0.81678075 0.62124300 -0.04906292 -0.06771586 0.07599789  495  LYS   A HG3  
6728  H  HD2  . LYS   A  440 ? 0.60731864 0.84371120 0.65332747 -0.04594177 -0.07021175 0.08112235  495  LYS   A HD2  
6729  H  HD3  . LYS   A  440 ? 0.61354691 0.89371133 0.66124040 -0.04895197 -0.07548057 0.09731811  495  LYS   A HD3  
6730  H  HE2  . LYS   A  440 ? 0.66618681 0.95462883 0.69136620 -0.07816941 -0.07927851 0.07222059  495  LYS   A HE2  
6731  H  HE3  . LYS   A  440 ? 0.66051823 0.90426511 0.68478823 -0.07324757 -0.07317191 0.05713614  495  LYS   A HE3  
6732  H  HZ1  . LYS   A  440 ? 0.69603622 0.98465770 0.73724711 -0.07331707 -0.08029225 0.07584435  495  LYS   A HZ1  
6733  H  HZ2  . LYS   A  440 ? 0.69086254 0.93694317 0.73022211 -0.06884298 -0.07474600 0.06188630  495  LYS   A HZ2  
6734  H  HZ3  . LYS   A  440 ? 0.70296824 0.97250724 0.73060095 -0.08730263 -0.07857315 0.05484267  495  LYS   A HZ3  
6735  N  N    . TYR   A  441 ? 0.55868429 0.84095049 0.60867643 -0.01394620 -0.06465887 0.14515758  496  TYR   A N    
6736  C  CA   . TYR   A  441 ? 0.54845148 0.84144044 0.60687923 0.00049284  -0.06115158 0.16836488  496  TYR   A CA   
6737  C  C    . TYR   A  441 ? 0.53734446 0.83925188 0.60999930 0.01042867  -0.06026478 0.17952241  496  TYR   A C    
6738  O  O    . TYR   A  441 ? 0.53455359 0.85974407 0.60935551 0.00237395  -0.06639653 0.17687479  496  TYR   A O    
6739  C  CB   . TYR   A  441 ? 0.57687449 0.90854216 0.62986946 -0.00556983 -0.06647639 0.18063632  496  TYR   A CB   
6740  C  CG   . TYR   A  441 ? 0.61818397 0.96547002 0.67980635 0.00950498  -0.06295922 0.20737655  496  TYR   A CG   
6741  C  CD1  . TYR   A  441 ? 0.62665904 0.94499236 0.68928510 0.02171662  -0.05395457 0.21397890  496  TYR   A CD1  
6742  C  CD2  . TYR   A  441 ? 0.64109254 1.03340089 0.70957595 0.01094891  -0.06827563 0.22669688  496  TYR   A CD2  
6743  C  CE1  . TYR   A  441 ? 0.66774499 0.99769890 0.73778623 0.03602045  -0.04918689 0.23923077  496  TYR   A CE1  
6744  C  CE2  . TYR   A  441 ? 0.66381931 1.07137132 0.74113220 0.02628462  -0.06429538 0.25330523  496  TYR   A CE2  
6745  C  CZ   . TYR   A  441 ? 0.68555015 1.05997884 0.76342613 0.03922952  -0.05420598 0.25950235  496  TYR   A CZ   
6746  O  OH   . TYR   A  441 ? 0.73061025 1.11634827 0.81698549 0.05509882  -0.04860631 0.28621355  496  TYR   A OH   
6747  H  H    . TYR   A  441 ? 0.55073112 0.85279119 0.59674823 -0.02381926 -0.06965529 0.14171906  496  TYR   A H    
6748  H  HA   . TYR   A  441 ? 0.55506229 0.82427311 0.61324668 0.00735883  -0.05541327 0.16859195  496  TYR   A HA   
6749  H  HB2  . TYR   A  441 ? 0.58539897 0.91014385 0.62870181 -0.01262322 -0.06663480 0.17186861  496  TYR   A HB2  
6750  H  HB3  . TYR   A  441 ? 0.57961774 0.93503255 0.63205558 -0.01386987 -0.07222438 0.17927104  496  TYR   A HB3  
6751  H  HD1  . TYR   A  441 ? 0.63328391 0.92367303 0.69149613 0.02015958  -0.05063696 0.20149188  496  TYR   A HD1  
6752  H  HD2  . TYR   A  441 ? 0.63638151 1.04977548 0.70375663 0.00139348  -0.07440463 0.22220890  496  TYR   A HD2  
6753  H  HE1  . TYR   A  441 ? 0.67158461 0.97943926 0.74160552 0.04358395  -0.04222367 0.24298620  496  TYR   A HE1  
6754  H  HE2  . TYR   A  441 ? 0.66686815 1.10739148 0.74973363 0.02765970  -0.06812230 0.26738816  496  TYR   A HE2  
6756  N  N    . ARG   A  442 ? 0.56301016 0.84474635 0.64476204 0.02727385  -0.05164865 0.19109792  497  ARG   A N    
6757  C  CA   . ARG   A  442 ? 0.56092781 0.84961092 0.65699321 0.03950813  -0.04839480 0.20404185  497  ARG   A CA   
6758  C  C    . ARG   A  442 ? 0.53646684 0.83023942 0.63486338 0.03101901  -0.05343360 0.19125867  497  ARG   A C    
6759  O  O    . ARG   A  442 ? 0.52083874 0.84842110 0.62715238 0.03007504  -0.05804035 0.20087154  497  ARG   A O    
6760  C  CB   . ARG   A  442 ? 0.58256137 0.91297317 0.68712783 0.04690270  -0.05024210 0.22981101  497  ARG   A CB   
6761  C  CG   . ARG   A  442 ? 0.65652829 0.98017561 0.75996417 0.05745042  -0.04372244 0.24529372  497  ARG   A CG   
6762  C  CD   . ARG   A  442 ? 0.70113128 1.06292725 0.81644994 0.06950442  -0.04330691 0.27437586  497  ARG   A CD   
6763  N  NE   . ARG   A  442 ? 0.75346798 1.10182142 0.86950016 0.08295004  -0.03416828 0.29108146  497  ARG   A NE   
6764  C  CZ   . ARG   A  442 ? 0.79104757 1.12004983 0.91800928 0.10247459  -0.02175537 0.30661711  497  ARG   A CZ   
6765  N  NH1  . ARG   A  442 ? 0.79822999 1.10853088 0.93410450 0.11047976  -0.01564112 0.30291858  497  ARG   A NH1  
6766  N  NH2  . ARG   A  442 ? 0.84092808 1.16745472 0.96911436 0.11405827  -0.01427714 0.32605097  497  ARG   A NH2  
6767  H  H    . ARG   A  442 ? 0.56089318 0.82320410 0.63952106 0.03105754  -0.04697667 0.19066621  497  ARG   A H    
6768  H  HA   . ARG   A  442 ? 0.56393570 0.82651526 0.66287911 0.04912334  -0.04079818 0.20536608  497  ARG   A HA   
6769  H  HB2  . ARG   A  442 ? 0.59114254 0.94872689 0.69169217 0.03599751  -0.05801914 0.22816423  497  ARG   A HB2  
6770  H  HB3  . ARG   A  442 ? 0.59263408 0.92926919 0.70770299 0.05542915  -0.04777941 0.23871292  497  ARG   A HB3  
6771  H  HG2  . ARG   A  442 ? 0.65209198 0.94439113 0.75668108 0.06548989  -0.03569881 0.24331513  497  ARG   A HG2  
6772  H  HG3  . ARG   A  442 ? 0.64992392 0.97502792 0.74336863 0.04832590  -0.04715277 0.23861279  497  ARG   A HG3  
6773  H  HD2  . ARG   A  442 ? 0.70059210 1.09493411 0.81303370 0.06022416  -0.05157797 0.27669469  497  ARG   A HD2  
6774  H  HD3  . ARG   A  442 ? 0.70015478 1.06545782 0.82588661 0.07730269  -0.04080945 0.28043920  497  ARG   A HD3  
6775  H  HE   . ARG   A  442 ? 0.75446385 1.10673773 0.86285007 0.07766969  -0.03634459 0.29074606  497  ARG   A HE   
6776  H  HH11 . ARG   A  442 ? 0.78652734 1.07892263 0.91811168 0.10378632  -0.01673754 0.28626129  497  ARG   A HH11 
6777  H  HH12 . ARG   A  442 ? 0.80115509 1.11714339 0.94723296 0.12268973  -0.01018061 0.31742579  497  ARG   A HH12 
6778  H  HH21 . ARG   A  442 ? 0.83876359 1.14236021 0.97115207 0.12544353  -0.00434679 0.33216381  497  ARG   A HH21 
6779  H  HH22 . ARG   A  442 ? 0.83251911 1.17986095 0.95690984 0.11009350  -0.01889414 0.33276245  497  ARG   A HH22 
6780  N  N    . THR   A  443 ? 0.49665123 0.75738037 0.58860576 0.02504230  -0.05220143 0.17049181  498  THR   A N    
6781  C  CA   . THR   A  443 ? 0.48125476 0.74219203 0.57384402 0.01635354  -0.05621818 0.15725899  498  THR   A CA   
6782  C  C    . THR   A  443 ? 0.44574687 0.67227352 0.54294187 0.02482144  -0.04932432 0.15088075  498  THR   A C    
6783  O  O    . THR   A  443 ? 0.44599006 0.63944614 0.53826857 0.02793232  -0.04404278 0.14298335  498  THR   A O    
6784  C  CB   . THR   A  443 ? 0.49343541 0.75367379 0.57292283 -0.00154458 -0.06231985 0.13815857  498  THR   A CB   
6785  O  OG1  . THR   A  443 ? 0.47844854 0.77541411 0.55364740 -0.01023035 -0.06855942 0.14527328  498  THR   A OG1  
6786  C  CG2  . THR   A  443 ? 0.50086033 0.75662100 0.57982194 -0.01124230 -0.06529951 0.12343509  498  THR   A CG2  
6787  H  H    . THR   A  443 ? 0.50443703 0.74250841 0.59163743 0.02641164  -0.04863337 0.16500530  498  THR   A H    
6788  H  HA   . THR   A  443 ? 0.48024392 0.76737833 0.57902145 0.01630016  -0.05922548 0.16615762  498  THR   A HA   
6789  H  HB   . THR   A  443 ? 0.48922214 0.72729999 0.56305438 -0.00128027 -0.05955592 0.13079607  498  THR   A HB   
6791  H  HG21 . THR   A  443 ? 0.49806201 0.75598609 0.56865853 -0.02269613 -0.06853464 0.11281006  498  THR   A HG21 
6792  H  HG22 . THR   A  443 ? 0.49629721 0.77252972 0.58179271 -0.01079819 -0.06737271 0.13101649  498  THR   A HG22 
6793  H  HG23 . THR   A  443 ? 0.49291092 0.72341359 0.57320166 -0.00653460 -0.06144065 0.11747848  498  THR   A HG23 
6794  N  N    . LYS   A  444 ? 0.43683469 0.67412770 0.54339671 0.02785483  -0.04942215 0.15502955  499  LYS   A N    
6795  C  CA   . LYS   A  444 ? 0.44212198 0.65144277 0.55199903 0.03315992  -0.04396062 0.14766321  499  LYS   A CA   
6796  C  C    . LYS   A  444 ? 0.43622220 0.64180732 0.54041374 0.01899859  -0.04975541 0.12970625  499  LYS   A C    
6797  O  O    . LYS   A  444 ? 0.46386641 0.69679511 0.56784523 0.00842564  -0.05655743 0.12877887  499  LYS   A O    
6798  C  CB   . LYS   A  444 ? 0.45321006 0.67537010 0.57698625 0.04613959  -0.03898482 0.16383871  499  LYS   A CB   
6799  C  CG   . LYS   A  444 ? 0.47665897 0.66901225 0.60304505 0.05281391  -0.03162680 0.15760310  499  LYS   A CG   
6800  C  CD   . LYS   A  444 ? 0.51170027 0.71769118 0.65183473 0.06594948  -0.02561293 0.17373765  499  LYS   A CD   
6801  C  CE   . LYS   A  444 ? 0.56209749 0.73862278 0.70359516 0.07205782  -0.01738973 0.16719100  499  LYS   A CE   
6802  N  NZ   . LYS   A  444 ? 0.59005052 0.78527069 0.74591005 0.08295075  -0.01229700 0.18151493  499  LYS   A NZ   
6803  H  H    . LYS   A  444 ? 0.44134229 0.70593524 0.55230856 0.02616287  -0.05307781 0.16302916  499  LYS   A H    
6804  H  HA   . LYS   A  444 ? 0.44451612 0.62863028 0.55077994 0.03723202  -0.03915765 0.14383067  499  LYS   A HA   
6805  H  HB2  . LYS   A  444 ? 0.46329480 0.68974590 0.59070361 0.05507182  -0.03513497 0.17635603  499  LYS   A HB2  
6806  H  HB3  . LYS   A  444 ? 0.45421618 0.70244920 0.58199203 0.04133380  -0.04405290 0.16715050  499  LYS   A HB3  
6807  H  HG2  . LYS   A  444 ? 0.47200805 0.66050410 0.59505808 0.04437398  -0.03537739 0.14614201  499  LYS   A HG2  
6808  H  HG3  . LYS   A  444 ? 0.48131406 0.64855802 0.60316646 0.05651851  -0.02659304 0.15398914  499  LYS   A HG3  
6809  H  HD2  . LYS   A  444 ? 0.52229792 0.73146659 0.66606569 0.07508796  -0.02119869 0.18592973  499  LYS   A HD2  
6810  H  HD3  . LYS   A  444 ? 0.51167709 0.74480021 0.65674198 0.06166678  -0.03096033 0.17760849  499  LYS   A HD3  
6811  H  HE2  . LYS   A  444 ? 0.54802811 0.71670568 0.68426788 0.06305887  -0.02137685 0.15435046  499  LYS   A HE2  
6812  H  HE3  . LYS   A  444 ? 0.56161594 0.71403110 0.69948411 0.07763319  -0.01082586 0.16616286  499  LYS   A HE3  
6813  H  HZ1  . LYS   A  444 ? 0.57628453 0.79495049 0.73560554 0.07701673  -0.01849777 0.18243784  499  LYS   A HZ1  
6814  H  HZ2  . LYS   A  444 ? 0.58902454 0.79116994 0.75043190 0.09234564  -0.00790781 0.19428396  499  LYS   A HZ2  
6815  H  HZ3  . LYS   A  444 ? 0.58336544 0.76024163 0.73905349 0.08605344  -0.00702080 0.17684965  499  LYS   A HZ3  
6816  N  N    . VAL   A  445 ? 0.44297367 0.61484706 0.54177946 0.01790497  -0.04681625 0.11543071  500  VAL   A N    
6817  C  CA   . VAL   A  445 ? 0.44737351 0.61216307 0.54103053 0.00612812  -0.05090944 0.09952199  500  VAL   A CA   
6818  C  C    . VAL   A  445 ? 0.45267054 0.59698892 0.55078775 0.01234414  -0.04616223 0.09673575  500  VAL   A C    
6819  O  O    . VAL   A  445 ? 0.44559586 0.57323289 0.54667920 0.02362385  -0.03929994 0.10219480  500  VAL   A O    
6820  C  CB   . VAL   A  445 ? 0.44380829 0.59028184 0.52615649 -0.00248795 -0.05252679 0.08444226  500  VAL   A CB   
6821  C  CG1  . VAL   A  445 ? 0.45725626 0.62393242 0.53381759 -0.00941048 -0.05651535 0.08643545  500  VAL   A CG1  
6822  C  CG2  . VAL   A  445 ? 0.44530171 0.56031716 0.52538955 0.00514288  -0.04674032 0.08076445  500  VAL   A CG2  
6823  H  H    . VAL   A  445 ? 0.44469553 0.59780461 0.54296881 0.02452074  -0.04189130 0.11599682  500  VAL   A H    
6824  H  HA   . VAL   A  445 ? 0.44634408 0.63249600 0.54134119 -0.00020062 -0.05510928 0.10101153  500  VAL   A HA   
6825  H  HB   . VAL   A  445 ? 0.44464654 0.58713698 0.52455008 -0.00946682 -0.05448937 0.07525361  500  VAL   A HB   
6826  H  HG11 . VAL   A  445 ? 0.45730507 0.62839293 0.53625852 -0.00246603 -0.05455699 0.09630059  500  VAL   A HG11 
6827  H  HG12 . VAL   A  445 ? 0.45600507 0.64353335 0.53302068 -0.01592450 -0.06039480 0.08785357  500  VAL   A HG12 
6828  H  HG13 . VAL   A  445 ? 0.45563611 0.61037767 0.52539748 -0.01454330 -0.05677958 0.07659601  500  VAL   A HG13 
6829  H  HG21 . VAL   A  445 ? 0.44494113 0.55245674 0.51899123 0.00031856  -0.04779334 0.07309444  500  VAL   A HG21 
6830  H  HG22 . VAL   A  445 ? 0.44251394 0.54442310 0.52419966 0.00704360  -0.04484537 0.07697207  500  VAL   A HG22 
6831  H  HG23 . VAL   A  445 ? 0.44815224 0.56401318 0.53100723 0.01257162  -0.04352994 0.08996964  500  VAL   A HG23 
6832  N  N    . PRO   A  446 ? 0.44468993 0.58922470 0.54246843 0.00446668  -0.04898961 0.08809728  501  PRO   A N    
6833  C  CA   . PRO   A  446 ? 0.43394357 0.55973852 0.53467417 0.00915823  -0.04478810 0.08492104  501  PRO   A CA   
6834  C  C    . PRO   A  446 ? 0.41747317 0.50974780 0.51188934 0.01252735  -0.04068829 0.07624464  501  PRO   A C    
6835  O  O    . PRO   A  446 ? 0.40235734 0.48536900 0.48972541 0.00807874  -0.04245413 0.06892409  501  PRO   A O    
6836  C  CB   . PRO   A  446 ? 0.43154612 0.56374460 0.53042889 -0.00291606 -0.04946270 0.07584339  501  PRO   A CB   
6837  C  CG   . PRO   A  446 ? 0.44914225 0.61018610 0.54666728 -0.01285552 -0.05537285 0.07776218  501  PRO   A CG   
6838  C  CD   . PRO   A  446 ? 0.44772020 0.60935861 0.54107964 -0.01021343 -0.05554394 0.08067364  501  PRO   A CD   
6839  H  HA   . PRO   A  446 ? 0.43466246 0.56791133 0.54235637 0.01664351  -0.04168078 0.09438766  501  PRO   A HA   
6840  H  HB2  . PRO   A  446 ? 0.43424761 0.54872787 0.52735972 -0.00675042 -0.04960392 0.06596697  501  PRO   A HB2  
6841  H  HB3  . PRO   A  446 ? 0.43408161 0.56987572 0.53816140 -0.00058583 -0.04800725 0.07905938  501  PRO   A HB3  
6842  H  HG2  . PRO   A  446 ? 0.44568849 0.60434008 0.53809923 -0.02260261 -0.05782695 0.06851953  501  PRO   A HG2  
6843  H  HG3  . PRO   A  446 ? 0.44490755 0.62689245 0.54905188 -0.01155061 -0.05621624 0.08653361  501  PRO   A HG3  
6844  H  HD2  . PRO   A  446 ? 0.44913831 0.59862125 0.53529680 -0.01571826 -0.05644887 0.07109748  501  PRO   A HD2  
6845  H  HD3  . PRO   A  446 ? 0.45002460 0.63490647 0.54510105 -0.01245271 -0.05831101 0.08756725  501  PRO   A HD3  
6846  N  N    . PRO   A  447 ? 0.40613991 0.48087513 0.50256151 0.01945152  -0.03505136 0.07640596  502  PRO   A N    
6847  C  CA   . PRO   A  447 ? 0.40800637 0.45406097 0.49772429 0.02016259  -0.03199581 0.06738767  502  PRO   A CA   
6848  C  C    . PRO   A  447 ? 0.42620614 0.46496633 0.50996721 0.01034556  -0.03712269 0.05472438  502  PRO   A C    
6849  O  O    . PRO   A  447 ? 0.45014626 0.49901751 0.53486592 0.00368252  -0.04092867 0.05171837  502  PRO   A O    
6850  C  CB   . PRO   A  447 ? 0.40965188 0.44439393 0.50212753 0.02652619  -0.02586331 0.06945832  502  PRO   A CB   
6851  C  CG   . PRO   A  447 ? 0.40668297 0.46304888 0.50891113 0.03253572  -0.02383864 0.08200482  502  PRO   A CG   
6852  C  CD   . PRO   A  447 ? 0.39923957 0.48277026 0.50402713 0.02568844  -0.03137431 0.08469593  502  PRO   A CD   
6853  H  HA   . PRO   A  447 ? 0.41469586 0.45481631 0.50236303 0.02314797  -0.02983935 0.06918716  502  PRO   A HA   
6854  H  HB2  . PRO   A  447 ? 0.40649891 0.43587905 0.49711749 0.02237651  -0.02757772 0.06322338  502  PRO   A HB2  
6855  H  HB3  . PRO   A  447 ? 0.41411743 0.43398762 0.50389493 0.03067408  -0.02115005 0.06929597  502  PRO   A HB3  
6856  H  HG2  . PRO   A  447 ? 0.40643865 0.46228701 0.51100868 0.03305478  -0.02238538 0.08158941  502  PRO   A HG2  
6857  H  HG3  . PRO   A  447 ? 0.41226798 0.46599096 0.51661527 0.04004685  -0.01868813 0.08894675  502  PRO   A HG3  
6858  H  HD2  . PRO   A  447 ? 0.39900100 0.49008614 0.50488973 0.02015503  -0.03446717 0.08166376  502  PRO   A HD2  
6859  H  HD3  . PRO   A  447 ? 0.40454125 0.50320619 0.51484150 0.03059705  -0.03021863 0.09471219  502  PRO   A HD3  
6860  N  N    . PHE   A  448 ? 0.44028494 0.46171311 0.51814026 0.00951576  -0.03648004 0.04787413  503  PHE   A N    
6861  C  CA   . PHE   A  448 ? 0.40415746 0.41751376 0.47735646 0.00247620  -0.03989615 0.03725314  503  PHE   A CA   
6862  C  C    . PHE   A  448 ? 0.42935050 0.42231661 0.49885666 0.00488767  -0.03718257 0.03261544  503  PHE   A C    
6863  O  O    . PHE   A  448 ? 0.41512102 0.40013301 0.48393145 0.01004113  -0.03273354 0.03630900  503  PHE   A O    
6864  C  CB   . PHE   A  448 ? 0.40092909 0.42445883 0.47127205 -0.00311961 -0.04323241 0.03460569  503  PHE   A CB   
6865  C  CG   . PHE   A  448 ? 0.42576307 0.44637671 0.49376956 0.00001471  -0.04147058 0.03689571  503  PHE   A CG   
6866  C  CD1  . PHE   A  448 ? 0.43325418 0.43873951 0.49745867 -0.00042487 -0.04039381 0.03036173  503  PHE   A CD1  
6867  C  CD2  . PHE   A  448 ? 0.43613148 0.47017366 0.50630361 0.00368957  -0.04052977 0.04676848  503  PHE   A CD2  
6868  C  CE1  . PHE   A  448 ? 0.46023428 0.46321896 0.52214587 0.00149052  -0.03835966 0.03246326  503  PHE   A CE1  
6869  C  CE2  . PHE   A  448 ? 0.42918572 0.45928311 0.49674204 0.00632294  -0.03823180 0.04947253  503  PHE   A CE2  
6870  C  CZ   . PHE   A  448 ? 0.45055681 0.46462432 0.51371932 0.00472281  -0.03706315 0.04184945  503  PHE   A CZ   
6871  H  H    . PHE   A  448 ? 0.43139148 0.44593653 0.50839317 0.01369421  -0.03331035 0.05032989  503  PHE   A H    
6872  H  HA   . PHE   A  448 ? 0.41350913 0.42863661 0.48774332 -0.00040947 -0.04123419 0.03518161  503  PHE   A HA   
6873  H  HB2  . PHE   A  448 ? 0.40677848 0.42481774 0.47456956 -0.00748850 -0.04458967 0.02764173  503  PHE   A HB2  
6874  H  HB3  . PHE   A  448 ? 0.40764368 0.44604251 0.47992408 -0.00521767 -0.04495887 0.03822710  503  PHE   A HB3  
6875  H  HD1  . PHE   A  448 ? 0.43490261 0.43270430 0.49832192 -0.00213788 -0.04096059 0.02495575  503  PHE   A HD1  
6876  H  HD2  . PHE   A  448 ? 0.43221247 0.47913983 0.50587213 0.00430616  -0.04140252 0.05223106  503  PHE   A HD2  
6877  H  HE1  . PHE   A  448 ? 0.45076907 0.44529688 0.51054782 0.00061204  -0.03774266 0.02810084  503  PHE   A HE1  
6878  H  HE2  . PHE   A  448 ? 0.43946421 0.47869858 0.50859630 0.00925268  -0.03731915 0.05715549  503  PHE   A HE2  
6879  H  HZ   . PHE   A  448 ? 0.45058310 0.46218541 0.51192254 0.00587239  -0.03530338 0.04361607  503  PHE   A HZ   
6880  N  N    . GLU   A  449 ? 0.43723184 0.42219818 0.50423682 0.00073177  -0.03935049 0.02480158  504  GLU   A N    
6881  C  CA   . GLU   A  449 ? 0.45213830 0.42242610 0.51618260 0.00174457  -0.03797790 0.02079821  504  GLU   A CA   
6882  C  C    . GLU   A  449 ? 0.41375509 0.38181797 0.47540307 0.00068068  -0.03826181 0.01780925  504  GLU   A C    
6883  O  O    . GLU   A  449 ? 0.38258675 0.35787636 0.44417357 -0.00207993 -0.04018348 0.01588465  504  GLU   A O    
6884  C  CB   . GLU   A  449 ? 0.48945528 0.45456812 0.55340970 -0.00097677 -0.03992085 0.01613506  504  GLU   A CB   
6885  C  CG   . GLU   A  449 ? 0.50906354 0.47535390 0.57485628 -0.00041050 -0.03914511 0.01899011  504  GLU   A CG   
6886  C  CD   . GLU   A  449 ? 0.56783980 0.52759182 0.63302165 -0.00264158 -0.04026721 0.01583649  504  GLU   A CD   
6887  O  OE1  . GLU   A  449 ? 0.52558672 0.48157069 0.59013271 -0.00470920 -0.04175732 0.01163882  504  GLU   A OE1  
6888  O  OE2  . GLU   A  449 ? 0.57067537 0.52863562 0.63606966 -0.00171481 -0.03887982 0.01815010  504  GLU   A OE2  
6889  H  H    . GLU   A  449 ? 0.43797228 0.42739025 0.50513738 -0.00302504 -0.04153298 0.02219108  504  GLU   A H    
6890  H  HA   . GLU   A  449 ? 0.44972676 0.41537887 0.51331782 0.00469070  -0.03514371 0.02347355  504  GLU   A HA   
6891  H  HB2  . GLU   A  449 ? 0.48432440 0.45251232 0.54855478 -0.00381364 -0.04161029 0.01341347  504  GLU   A HB2  
6892  H  HB3  . GLU   A  449 ? 0.48490837 0.44301930 0.54718155 -0.00050501 -0.03959492 0.01411625  504  GLU   A HB3  
6893  H  HG2  . GLU   A  449 ? 0.51734626 0.48053274 0.58259100 0.00257580  -0.03661058 0.02160927  504  GLU   A HG2  
6894  H  HG3  . GLU   A  449 ? 0.51618266 0.49149475 0.58419132 -0.00153466 -0.03984283 0.02107269  504  GLU   A HG3  
6895  N  N    . ASN   A  450 ? 0.41980132 0.37830925 0.47882903 0.00177912  -0.03602453 0.01681049  505  ASN   A N    
6896  C  CA   . ASN   A  450 ? 0.43381178 0.39161807 0.49106315 0.00032097  -0.03588685 0.01453058  505  ASN   A CA   
6897  C  C    . ASN   A  450 ? 0.39804420 0.35796580 0.45643830 -0.00226978 -0.03878178 0.00894611  505  ASN   A C    
6898  O  O    . ASN   A  450 ? 0.41318914 0.37643406 0.47117054 -0.00352445 -0.03874259 0.00719998  505  ASN   A O    
6899  C  CB   . ASN   A  450 ? 0.44259095 0.39070302 0.49621350 0.00029782  -0.03237563 0.01449764  505  ASN   A CB   
6900  C  CG   . ASN   A  450 ? 0.46245337 0.40474176 0.51436853 -0.00158730 -0.03307621 0.01106836  505  ASN   A CG   
6901  O  OD1  . ASN   A  450 ? 0.46755132 0.41192529 0.52165711 -0.00155316 -0.03597789 0.00977021  505  ASN   A OD1  
6902  N  ND2  . ASN   A  450 ? 0.47928238 0.41432387 0.52649915 -0.00408716 -0.03005680 0.00974230  505  ASN   A ND2  
6903  H  H    . ASN   A  450 ? 0.42423770 0.37715408 0.48222888 0.00277956  -0.03439312 0.01733863  505  ASN   A H    
6904  H  HA   . ASN   A  450 ? 0.42609924 0.38918424 0.48359257 0.00086160  -0.03543250 0.01718226  505  ASN   A HA   
6905  H  HB2  . ASN   A  450 ? 0.44789374 0.39681393 0.50064135 -0.00103885 -0.03213115 0.01350420  505  ASN   A HB2  
6906  H  HB3  . ASN   A  450 ? 0.45005310 0.39525375 0.50284058 0.00249153  -0.02923319 0.01812255  505  ASN   A HB3  
6907  H  HD21 . ASN   A  450 ? 0.47940791 0.41171929 0.52487612 -0.00427055 -0.02734983 0.01077612  505  ASN   A HD21 
6908  H  HD22 . ASN   A  450 ? 0.47685120 0.40998277 0.52234077 -0.00604087 -0.03061658 0.00785458  505  ASN   A HD22 
6909  N  N    . ILE   A  451 ? 0.40189382 0.35985908 0.46195188 -0.00262480 -0.04043739 0.00670072  506  ILE   A N    
6910  C  CA   . ILE   A  451 ? 0.38515925 0.34334230 0.44703740 -0.00362307 -0.04143020 0.00236045  506  ILE   A CA   
6911  C  C    . ILE   A  451 ? 0.38407174 0.34789860 0.44540820 -0.00616423 -0.04125544 -0.00027873 506  ILE   A C    
6912  O  O    . ILE   A  451 ? 0.37775236 0.34086648 0.43972450 -0.00682478 -0.04024481 -0.00444393 506  ILE   A O    
6913  C  CB   . ILE   A  451 ? 0.37485144 0.32801321 0.43845728 -0.00291320 -0.04212002 0.00187715  506  ILE   A CB   
6914  C  CG1  . ILE   A  451 ? 0.38675922 0.34077415 0.45017147 -0.00463656 -0.04234163 0.00276882  506  ILE   A CG1  
6915  C  CG2  . ILE   A  451 ? 0.36119109 0.31099477 0.42406619 -0.00157077 -0.04255451 0.00406316  506  ILE   A CG2  
6916  C  CD1  . ILE   A  451 ? 0.40007469 0.34799576 0.46471456 -0.00477695 -0.04222985 0.00222930  506  ILE   A CD1  
6917  H  H    . ILE   A  451 ? 0.39661950 0.35245958 0.45672640 -0.00191657 -0.04031296 0.00818853  506  ILE   A H    
6918  H  HA   . ILE   A  451 ? 0.38574201 0.34356686 0.44785124 -0.00326554 -0.04116382 0.00154862  506  ILE   A HA   
6919  H  HB   . ILE   A  451 ? 0.37792185 0.33011594 0.44309986 -0.00269245 -0.04172804 -0.00042980 506  ILE   A HB   
6920  H  HG12 . ILE   A  451 ? 0.38536012 0.34080949 0.44812864 -0.00391888 -0.04224819 0.00569418  506  ILE   A HG12 
6921  H  HG13 . ILE   A  451 ? 0.38773361 0.34563118 0.45068198 -0.00677554 -0.04223625 0.00114819  506  ILE   A HG13 
6922  H  HG21 . ILE   A  451 ? 0.36564800 0.31459439 0.42647830 -0.00171255 -0.04187642 0.00581533  506  ILE   A HG21 
6923  H  HG22 . ILE   A  451 ? 0.36544561 0.31662470 0.42857632 -0.00153261 -0.04263438 0.00342383  506  ILE   A HG22 
6924  H  HG23 . ILE   A  451 ? 0.36660206 0.31412801 0.43051881 -0.00094927 -0.04307326 0.00447567  506  ILE   A HG23 
6925  H  HD11 . ILE   A  451 ? 0.39596039 0.34167796 0.46046078 -0.00317940 -0.04259956 0.00446166  506  ILE   A HD11 
6926  H  HD12 . ILE   A  451 ? 0.39967436 0.34465018 0.46534774 -0.00434119 -0.04145336 0.00005692  506  ILE   A HD12 
6927  H  HD13 . ILE   A  451 ? 0.39838898 0.34777486 0.46276611 -0.00707567 -0.04214793 0.00209454  506  ILE   A HD13 
6928  N  N    . GLU   A  452 ? 0.37510264 0.34572557 0.43514395 -0.00774274 -0.04178784 0.00241425  507  GLU   A N    
6929  C  CA   . GLU   A  452 ? 0.38136667 0.36023796 0.43930420 -0.01205321 -0.04206905 0.00001397  507  GLU   A CA   
6930  C  C    . GLU   A  452 ? 0.41119602 0.39573619 0.46690723 -0.01257209 -0.04134096 0.00017180  507  GLU   A C    
6931  O  O    . GLU   A  452 ? 0.42410353 0.41447738 0.47679353 -0.01690045 -0.04098251 -0.00364376 507  GLU   A O    
6932  C  CB   . GLU   A  452 ? 0.40568045 0.39443320 0.46376726 -0.01411025 -0.04361896 0.00429833  507  GLU   A CB   
6933  C  CG   . GLU   A  452 ? 0.40051159 0.38531476 0.46065912 -0.01457296 -0.04404590 0.00439780  507  GLU   A CG   
6934  C  CD   . GLU   A  452 ? 0.42506507 0.40278995 0.48390901 -0.01900981 -0.04315338 -0.00246977 507  GLU   A CD   
6935  O  OE1  . GLU   A  452 ? 0.43032923 0.40958464 0.48581180 -0.02390251 -0.04206225 -0.00798051 507  GLU   A OE1  
6936  O  OE2  . GLU   A  452 ? 0.43603057 0.40525359 0.49665549 -0.01750917 -0.04266083 -0.00231260 507  GLU   A OE2  
6937  H  H    . GLU   A  452 ? 0.37768674 0.34869099 0.43808407 -0.00625760 -0.04179509 0.00603922  507  GLU   A H    
6938  H  HA   . GLU   A  452 ? 0.39312574 0.36833784 0.45077229 -0.01393799 -0.04137576 -0.00448582 507  GLU   A HA   
6939  H  HB2  . GLU   A  452 ? 0.39759794 0.38972494 0.45649591 -0.01125980 -0.04349948 0.00946765  507  GLU   A HB2  
6940  H  HB3  . GLU   A  452 ? 0.40229979 0.39813653 0.45822415 -0.01829411 -0.04413084 0.00239743  507  GLU   A HB3  
6941  H  HG2  . GLU   A  452 ? 0.40371934 0.38210109 0.46526548 -0.01082460 -0.04348658 0.00620429  507  GLU   A HG2  
6942  H  HG3  . GLU   A  452 ? 0.40679401 0.40021360 0.46778136 -0.01565429 -0.04495922 0.00791602  507  GLU   A HG3  
6943  N  N    . LEU   A  453 ? 0.40364164 0.38576850 0.45981583 -0.00913504 -0.04044483 0.00405884  508  LEU   A N    
6944  C  CA   . LEU   A  453 ? 0.45366496 0.44114646 0.50753468 -0.00970018 -0.03934141 0.00586526  508  LEU   A CA   
6945  C  C    . LEU   A  453 ? 0.44469675 0.43219167 0.49767557 -0.01176805 -0.03813560 -0.00016239 508  LEU   A C    
6946  O  O    . LEU   A  453 ? 0.42245793 0.41737303 0.47234839 -0.01425729 -0.03742425 -0.00042180 508  LEU   A O    
6947  C  CB   . LEU   A  453 ? 0.51745373 0.49909073 0.57127130 -0.00641659 -0.03721557 0.01099450  508  LEU   A CB   
6948  C  CG   . LEU   A  453 ? 0.55585188 0.54004270 0.60961038 -0.00335619 -0.03586176 0.01933137  508  LEU   A CG   
6949  C  CD1  . LEU   A  453 ? 0.59618783 0.57336462 0.64790857 -0.00151651 -0.03175356 0.02329271  508  LEU   A CD1  
6950  C  CD2  . LEU   A  453 ? 0.57673061 0.57667738 0.63000572 -0.00485163 -0.03779047 0.02331491  508  LEU   A CD2  
6951  H  H    . LEU   A  453 ? 0.41446906 0.39110500 0.47184497 -0.00694344 -0.04015864 0.00547907  508  LEU   A H    
6952  H  HA   . LEU   A  453 ? 0.45542613 0.45098364 0.50794750 -0.01116842 -0.04010269 0.00820376  508  LEU   A HA   
6953  H  HB2  . LEU   A  453 ? 0.50742477 0.48223186 0.56233883 -0.00550121 -0.03703489 0.00948964  508  LEU   A HB2  
6954  H  HB3  . LEU   A  453 ? 0.51118982 0.49342859 0.56376094 -0.00734349 -0.03613241 0.01025752  508  LEU   A HB3  
6955  H  HG   . LEU   A  453 ? 0.55767649 0.53825319 0.61296743 -0.00168298 -0.03584879 0.02020684  508  LEU   A HG   
6956  H  HD11 . LEU   A  453 ? 0.58804947 0.56367779 0.64024186 0.00162461  -0.02965722 0.02880401  508  LEU   A HD11 
6957  H  HD12 . LEU   A  453 ? 0.58668023 0.56873828 0.63694274 -0.00287546 -0.03159564 0.02390501  508  LEU   A HD12 
6958  H  HD13 . LEU   A  453 ? 0.58443320 0.55382597 0.63561153 -0.00239226 -0.03089270 0.01987687  508  LEU   A HD13 
6959  H  HD21 . LEU   A  453 ? 0.56729704 0.57104939 0.62164277 -0.00640874 -0.03978150 0.02161130  508  LEU   A HD21 
6960  H  HD22 . LEU   A  453 ? 0.57015926 0.57411343 0.62122983 -0.00754159 -0.03814862 0.02088979  508  LEU   A HD22 
6961  H  HD23 . LEU   A  453 ? 0.57265580 0.57528025 0.62656915 -0.00185120 -0.03633805 0.03018220  508  LEU   A HD23 
6962  N  N    . TYR   A  454 ? 0.42103991 0.40151057 0.47704524 -0.01033762 -0.03756896 -0.00420238 509  TYR   A N    
6963  C  CA   . TYR   A  454 ? 0.39382303 0.37506220 0.45088875 -0.01069599 -0.03546223 -0.00886089 509  TYR   A CA   
6964  C  C    . TYR   A  454 ? 0.39539579 0.38049528 0.44895536 -0.01439943 -0.03374997 -0.01401081 509  TYR   A C    
6965  O  O    . TYR   A  454 ? 0.39741188 0.38734093 0.44883373 -0.01615054 -0.03158556 -0.01631949 509  TYR   A O    
6966  C  CB   . TYR   A  454 ? 0.38013834 0.35566691 0.44244456 -0.00740223 -0.03519488 -0.01025118 509  TYR   A CB   
6967  C  CG   . TYR   A  454 ? 0.37792954 0.35481632 0.44346949 -0.00604666 -0.03206595 -0.01435499 509  TYR   A CG   
6968  C  CD1  . TYR   A  454 ? 0.37718108 0.36004686 0.44465613 -0.00587272 -0.03088561 -0.01393543 509  TYR   A CD1  
6969  C  CD2  . TYR   A  454 ? 0.38092387 0.35251313 0.44777149 -0.00487963 -0.02921459 -0.01851542 509  TYR   A CD2  
6970  C  CE1  . TYR   A  454 ? 0.36143202 0.34721395 0.43332720 -0.00358666 -0.02725794 -0.01694556 509  TYR   A CE1  
6971  C  CE2  . TYR   A  454 ? 0.39361483 0.36520094 0.46425200 -0.00211584 -0.02461881 -0.02172026 509  TYR   A CE2  
6972  C  CZ   . TYR   A  454 ? 0.36819801 0.34806666 0.44185692 -0.00106486 -0.02377997 -0.02068305 509  TYR   A CZ   
6973  O  OH   . TYR   A  454 ? 0.36426210 0.34577680 0.44268352 0.00240444  -0.01852320 -0.02327700 509  TYR   A OH   
6974  H  H    . TYR   A  454 ? 0.41719815 0.39323947 0.47493833 -0.00880561 -0.03829595 -0.00347155 509  TYR   A H    
6975  H  HA   . TYR   A  454 ? 0.39605626 0.37983868 0.45245960 -0.01090447 -0.03486797 -0.00719383 509  TYR   A HA   
6976  H  HB2  . TYR   A  454 ? 0.37913179 0.35422081 0.44233358 -0.00660298 -0.03609599 -0.00758529 509  TYR   A HB2  
6977  H  HB3  . TYR   A  454 ? 0.38241303 0.35413328 0.44520754 -0.00687567 -0.03586444 -0.01049018 509  TYR   A HB3  
6978  H  HD1  . TYR   A  454 ? 0.37030652 0.35513324 0.43631482 -0.00726513 -0.03203823 -0.01139357 509  TYR   A HD1  
6979  H  HD2  . TYR   A  454 ? 0.38430077 0.35166514 0.44958872 -0.00584761 -0.02975470 -0.01902939 509  TYR   A HD2  
6980  H  HE1  . TYR   A  454 ? 0.36535764 0.35670984 0.43896550 -0.00379372 -0.02646317 -0.01642131 509  TYR   A HE1  
6981  H  HE2  . TYR   A  454 ? 0.39215195 0.35796157 0.46330696 -0.00104959 -0.02147098 -0.02457722 509  TYR   A HE2  
6983  N  N    . ASN   A  455 ? 0.39199135 0.37482974 0.44406757 -0.01669430 -0.03411404 -0.01647653 510  ASN   A N    
6984  C  CA   . ASN   A  455 ? 0.41285384 0.39832669 0.45958900 -0.02243925 -0.03169096 -0.02281806 510  ASN   A CA   
6985  C  C    . ASN   A  455 ? 0.42119634 0.42011487 0.46223545 -0.02698055 -0.03317345 -0.02045257 510  ASN   A C    
6986  O  O    . ASN   A  455 ? 0.43668410 0.43985328 0.47253072 -0.03143213 -0.03048888 -0.02550859 510  ASN   A O    
6987  C  CB   . ASN   A  455 ? 0.42758307 0.40881813 0.47247601 -0.02634886 -0.03169425 -0.02590200 510  ASN   A CB   
6988  C  CG   . ASN   A  455 ? 0.43111411 0.39811969 0.48017916 -0.02272147 -0.02867779 -0.02883547 510  ASN   A CG   
6989  O  OD1  . ASN   A  455 ? 0.43235567 0.39311400 0.48383230 -0.01931785 -0.02443458 -0.03203564 510  ASN   A OD1  
6990  N  ND2  . ASN   A  455 ? 0.44302684 0.40558705 0.49364400 -0.02276854 -0.03046949 -0.02669682 510  ASN   A ND2  
6991  H  H    . ASN   A  455 ? 0.39435363 0.37389234 0.44815010 -0.01541999 -0.03552475 -0.01459414 510  ASN   A H    
6992  H  HA   . ASN   A  455 ? 0.41700459 0.39862904 0.46450630 -0.02145292 -0.02840294 -0.02683361 510  ASN   A HA   
6993  H  HB2  . ASN   A  455 ? 0.42134479 0.40675890 0.46691671 -0.02638000 -0.03486276 -0.02133368 510  ASN   A HB2  
6994  H  HB3  . ASN   A  455 ? 0.43260849 0.41716191 0.47240704 -0.03188752 -0.03022118 -0.03017218 510  ASN   A HB3  
6995  H  HD21 . ASN   A  455 ? 0.43637753 0.40464982 0.48569375 -0.02517638 -0.03312509 -0.02428924 510  ASN   A HD21 
6996  H  HD22 . ASN   A  455 ? 0.44071060 0.39515567 0.49388492 -0.02021470 -0.02882445 -0.02726431 510  ASN   A HD22 
6997  N  N    . VAL   A  456 ? 0.41726702 0.42300370 0.45918727 -0.02552610 -0.03681473 -0.01219527 511  VAL   A N    
6998  C  CA   . VAL   A  456 ? 0.44192979 0.46207869 0.47962922 -0.02836158 -0.03838525 -0.00692845 511  VAL   A CA   
6999  C  C    . VAL   A  456 ? 0.41201976 0.43336400 0.44823366 -0.02727710 -0.03612148 -0.00643180 511  VAL   A C    
7000  O  O    . VAL   A  456 ? 0.43639588 0.46760711 0.46678972 -0.03203272 -0.03533550 -0.00779097 511  VAL   A O    
7001  C  CB   . VAL   A  456 ? 0.46829712 0.49346885 0.50925189 -0.02444797 -0.04112792 0.00339456  511  VAL   A CB   
7002  C  CG1  . VAL   A  456 ? 0.48862827 0.52962255 0.52659070 -0.02548597 -0.04224532 0.01147174  511  VAL   A CG1  
7003  C  CG2  . VAL   A  456 ? 0.49293229 0.51928484 0.53572905 -0.02614197 -0.04321198 0.00303403  511  VAL   A CG2  
7004  H  H    . VAL   A  456 ? 0.41871399 0.42007536 0.46406126 -0.02229825 -0.03793259 -0.00927906 511  VAL   A H    
7005  H  HA   . VAL   A  456 ? 0.44200742 0.46845841 0.47552168 -0.03381346 -0.03858358 -0.01020826 511  VAL   A HA   
7006  H  HB   . VAL   A  456 ? 0.46637106 0.48340687 0.51044846 -0.01982678 -0.04020751 0.00558342  511  VAL   A HB   
7007  H  HG11 . VAL   A  456 ? 0.48765826 0.53793824 0.52142715 -0.03112278 -0.04314045 0.00865865  511  VAL   A HG11 
7008  H  HG12 . VAL   A  456 ? 0.48339811 0.52194095 0.52076483 -0.02360407 -0.04057297 0.01298284  511  VAL   A HG12 
7009  H  HG13 . VAL   A  456 ? 0.48162755 0.52643669 0.52235091 -0.02252596 -0.04338281 0.01834345  511  VAL   A HG13 
7010  H  HG21 . VAL   A  456 ? 0.48262572 0.51406389 0.52777535 -0.02343876 -0.04446094 0.00999998  511  VAL   A HG21 
7011  H  HG22 . VAL   A  456 ? 0.48207819 0.49770874 0.52721083 -0.02435240 -0.04236100 -0.00037085 511  VAL   A HG22 
7012  H  HG23 . VAL   A  456 ? 0.48953152 0.52265215 0.52869654 -0.03198485 -0.04377487 -0.00055673 511  VAL   A HG23 
7013  N  N    . MET   A  457 ? 0.40056145 0.41255668 0.44151032 -0.02205873 -0.03494050 -0.00489026 512  MET   A N    
7014  C  CA   . MET   A  457 ? 0.43763056 0.45044586 0.47800273 -0.02156068 -0.03254983 -0.00424470 512  MET   A CA   
7015  C  C    . MET   A  457 ? 0.45994514 0.47412312 0.49838826 -0.02454114 -0.02933651 -0.01273556 512  MET   A C    
7016  O  O    . MET   A  457 ? 0.49488378 0.51625556 0.52922046 -0.02730531 -0.02741714 -0.01301829 512  MET   A O    
7017  C  CB   . MET   A  457 ? 0.44062594 0.44408807 0.48596889 -0.01735543 -0.03203509 -0.00178112 512  MET   A CB   
7018  C  CG   . MET   A  457 ? 0.46824503 0.46946943 0.51326156 -0.01490141 -0.03270907 0.00676399  512  MET   A CG   
7019  S  SD   . MET   A  457 ? 0.49436843 0.48331612 0.54175818 -0.01274253 -0.03069497 0.00868104  512  MET   A SD   
7020  C  CE   . MET   A  457 ? 0.45779324 0.44138497 0.50983965 -0.01155326 -0.03280583 0.00286780  512  MET   A CE   
7021  H  H    . MET   A  457 ? 0.40733773 0.41298544 0.45165071 -0.01939761 -0.03561702 -0.00423189 512  MET   A H    
7022  H  HA   . MET   A  457 ? 0.43706712 0.45649570 0.47453672 -0.02252358 -0.03292093 0.00055285  512  MET   A HA   
7023  H  HB2  . MET   A  457 ? 0.44265252 0.44101268 0.49105749 -0.01596943 -0.03250239 -0.00470147 512  MET   A HB2  
7024  H  HB3  . MET   A  457 ? 0.44601148 0.45015216 0.49151227 -0.01788026 -0.03024122 -0.00273016 512  MET   A HB3  
7025  H  HG2  . MET   A  457 ? 0.46909699 0.47589579 0.51133209 -0.01570573 -0.03207704 0.01068198  512  MET   A HG2  
7026  H  HG3  . MET   A  457 ? 0.46443865 0.46592116 0.51016533 -0.01406443 -0.03437789 0.00782045  512  MET   A HG3  
7027  H  HE1  . MET   A  457 ? 0.46413815 0.44718528 0.51646620 -0.01047929 -0.03419176 0.00350482  512  MET   A HE1  
7028  H  HE2  . MET   A  457 ? 0.46446928 0.45099735 0.51799476 -0.01224344 -0.03275708 -0.00110039 512  MET   A HE2  
7029  H  HE3  . MET   A  457 ? 0.46499652 0.44365364 0.51769179 -0.01141002 -0.03223637 0.00341918  512  MET   A HE3  
7030  N  N    . CYS   A  458 ? 0.46639037 0.47320354 0.50743806 -0.02380305 -0.02787361 -0.01934040 513  CYS   A N    
7031  C  CA   . CYS   A  458 ? 0.45429635 0.46018547 0.49312013 -0.02610606 -0.02300701 -0.02775551 513  CYS   A CA   
7032  C  C    . CYS   A  458 ? 0.46289065 0.47724694 0.49197125 -0.03392019 -0.02228541 -0.03131564 513  CYS   A C    
7033  O  O    . CYS   A  458 ? 0.45439959 0.47299674 0.47894663 -0.03699908 -0.01834086 -0.03572369 513  CYS   A O    
7034  C  CB   . CYS   A  458 ? 0.45219731 0.44652444 0.49550948 -0.02312236 -0.02044232 -0.03282348 513  CYS   A CB   
7035  S  SG   . CYS   A  458 ? 0.44150367 0.43101797 0.49592137 -0.01475440 -0.02042416 -0.02913715 513  CYS   A SG   
7036  H  H    . CYS   A  458 ? 0.45653903 0.45811176 0.50069320 -0.02158426 -0.02927126 -0.01840411 513  CYS   A H    
7037  H  HA   . CYS   A  458 ? 0.45678836 0.46440011 0.49743840 -0.02460187 -0.02111569 -0.02761722 513  CYS   A HA   
7038  H  HB2  . CYS   A  458 ? 0.45215896 0.44408810 0.49457389 -0.02428008 -0.02263083 -0.03211379 513  CYS   A HB2  
7039  H  HB3  . CYS   A  458 ? 0.46053401 0.45283359 0.50128734 -0.02500821 -0.01615394 -0.03871918 513  CYS   A HB3  
7041  N  N    . ASP   A  459 ? 0.50031352 0.51851809 0.52606452 -0.03774667 -0.02591207 -0.02956591 514  ASP   A N    
7042  C  CA   . ASP   A  459 ? 0.52174616 0.55229259 0.53772044 -0.04682285 -0.02640099 -0.03193997 514  ASP   A CA   
7043  C  C    . ASP   A  459 ? 0.49462935 0.53924423 0.50684571 -0.04788988 -0.02774267 -0.02538543 514  ASP   A C    
7044  O  O    . ASP   A  459 ? 0.50906491 0.56138289 0.51305217 -0.05432459 -0.02506842 -0.03013749 514  ASP   A O    
7045  C  CB   . ASP   A  459 ? 0.53290087 0.56900960 0.54791427 -0.05050343 -0.03091994 -0.02906260 514  ASP   A CB   
7046  C  CG   . ASP   A  459 ? 0.59384310 0.61702877 0.60856342 -0.05340671 -0.02809304 -0.03783805 514  ASP   A CG   
7047  O  OD1  . ASP   A  459 ? 0.60337502 0.61320317 0.61806601 -0.05224717 -0.02195399 -0.04598344 514  ASP   A OD1  
7048  O  OD2  . ASP   A  459 ? 0.63001990 0.65636981 0.64512354 -0.05636029 -0.03141641 -0.03579450 514  ASP   A OD2  
7049  H  H    . ASP   A  459 ? 0.48890781 0.50324070 0.51846242 -0.03510667 -0.02814307 -0.02675884 514  ASP   A H    
7050  H  HA   . ASP   A  459 ? 0.52516037 0.55158722 0.53722674 -0.05041166 -0.02221190 -0.03997064 514  ASP   A HA   
7051  H  HB2  . ASP   A  459 ? 0.53310758 0.56944799 0.55344874 -0.04542882 -0.03389292 -0.02189164 514  ASP   A HB2  
7052  H  HB3  . ASP   A  459 ? 0.54640090 0.59513032 0.55552018 -0.05641575 -0.03245320 -0.02811031 514  ASP   A HB3  
7053  N  N    . LEU   A  460 ? 0.44959271 0.49594384 0.46719044 -0.04172052 -0.03081258 -0.01473476 515  LEU   A N    
7054  C  CA   . LEU   A  460 ? 0.47569752 0.53320205 0.49016982 -0.04184886 -0.03131045 -0.00674846 515  LEU   A CA   
7055  C  C    . LEU   A  460 ? 0.46626246 0.52219915 0.47861490 -0.04267127 -0.02663692 -0.01128517 515  LEU   A C    
7056  O  O    . LEU   A  460 ? 0.44411838 0.51080310 0.45120981 -0.04522233 -0.02615367 -0.00669061 515  LEU   A O    
7057  C  CB   . LEU   A  460 ? 0.48986214 0.54394025 0.51059437 -0.03444155 -0.03316753 0.00489601  515  LEU   A CB   
7058  C  CG   . LEU   A  460 ? 0.50460833 0.56385684 0.52784759 -0.03256186 -0.03707715 0.01218197  515  LEU   A CG   
7059  C  CD1  . LEU   A  460 ? 0.52798730 0.58047211 0.55674058 -0.02473855 -0.03653806 0.02267878  515  LEU   A CD1  
7060  C  CD2  . LEU   A  460 ? 0.52798229 0.60754919 0.54534966 -0.03806834 -0.03979241 0.01664604  515  LEU   A CD2  
7061  H  H    . LEU   A  460 ? 0.45863426 0.49828663 0.48151705 -0.03748838 -0.03206381 -0.01235865 515  LEU   A H    
7062  H  HA   . LEU   A  460 ? 0.47756973 0.54694629 0.48667753 -0.04663841 -0.03299573 -0.00524824 515  LEU   A HA   
7063  H  HB2  . LEU   A  460 ? 0.48469925 0.52777940 0.50999331 -0.03095183 -0.03184475 0.00279582  515  LEU   A HB2  
7064  H  HB3  . LEU   A  460 ? 0.49138957 0.55063391 0.50998890 -0.03430555 -0.03238615 0.01005703  515  LEU   A HB3  
7065  H  HG   . LEU   A  460 ? 0.50645870 0.56005907 0.53168076 -0.03300772 -0.03769656 0.00704938  515  LEU   A HG   
7066  H  HD11 . LEU   A  460 ? 0.51701307 0.57017905 0.54860729 -0.02274371 -0.03823639 0.02570968  515  LEU   A HD11 
7067  H  HD12 . LEU   A  460 ? 0.52320945 0.58226621 0.54999113 -0.02410630 -0.03591850 0.02948444  515  LEU   A HD12 
7068  H  HD13 . LEU   A  460 ? 0.51672131 0.55760318 0.54792404 -0.02255695 -0.03459662 0.01969459  515  LEU   A HD13 
7069  H  HD21 . LEU   A  460 ? 0.52523649 0.60781199 0.53874600 -0.04395666 -0.04010356 0.00916574  515  LEU   A HD21 
7070  H  HD22 . LEU   A  460 ? 0.52578902 0.61142182 0.53992367 -0.03875675 -0.03882926 0.02018536  515  LEU   A HD22 
7071  H  HD23 . LEU   A  460 ? 0.52048665 0.60526943 0.54084206 -0.03546970 -0.04197231 0.02384543  515  LEU   A HD23 
7072  N  N    . LEU   A  461 ? 0.46603769 0.50999975 0.48308635 -0.04007661 -0.02296077 -0.01919803 516  LEU   A N    
7073  C  CA   . LEU   A  461 ? 0.46414834 0.50812286 0.48108310 -0.04012624 -0.01794930 -0.02328638 516  LEU   A CA   
7074  C  C    . LEU   A  461 ? 0.44671988 0.48915005 0.45894945 -0.04425278 -0.01225688 -0.03500090 516  LEU   A C    
7075  O  O    . LEU   A  461 ? 0.46188584 0.50527668 0.47422349 -0.04402531 -0.00700654 -0.03888017 516  LEU   A O    
7076  C  CB   . LEU   A  461 ? 0.46103418 0.49585289 0.48809212 -0.03345288 -0.01719223 -0.02164476 516  LEU   A CB   
7077  C  CG   . LEU   A  461 ? 0.45498487 0.48939952 0.48450568 -0.03098840 -0.01997480 -0.01174085 516  LEU   A CG   
7078  C  CD1  . LEU   A  461 ? 0.45329189 0.47897980 0.49152029 -0.02653315 -0.01991219 -0.01147920 516  LEU   A CD1  
7079  C  CD2  . LEU   A  461 ? 0.47625303 0.51908344 0.50085312 -0.03399069 -0.01780652 -0.00745993 516  LEU   A CD2  
7080  H  H    . LEU   A  461 ? 0.46139094 0.49791998 0.48234448 -0.03785280 -0.02345084 -0.02134782 516  LEU   A H    
7081  H  HA   . LEU   A  461 ? 0.46303582 0.51481688 0.47618181 -0.04205564 -0.01823738 -0.01886499 516  LEU   A HA   
7082  H  HB2  . LEU   A  461 ? 0.45713028 0.48513702 0.48808211 -0.03104299 -0.01779975 -0.02398582 516  LEU   A HB2  
7083  H  HB3  . LEU   A  461 ? 0.46197367 0.49770978 0.49013528 -0.03337888 -0.01357019 -0.02508723 516  LEU   A HB3  
7084  H  HG   . LEU   A  461 ? 0.45771337 0.49241740 0.48586723 -0.03073494 -0.02288378 -0.00769308 516  LEU   A HG   
7085  H  HD11 . LEU   A  461 ? 0.44986147 0.47300285 0.48841825 -0.02571745 -0.02129785 -0.00598849 516  LEU   A HD11 
7086  H  HD12 . LEU   A  461 ? 0.45270932 0.48052830 0.49298736 -0.02675770 -0.01727915 -0.01372467 516  LEU   A HD12 
7087  H  HD13 . LEU   A  461 ? 0.44938973 0.47048107 0.49059406 -0.02459631 -0.02080638 -0.01435590 516  LEU   A HD13 
7088  H  HD21 . LEU   A  461 ? 0.47549692 0.52533454 0.49428934 -0.03679061 -0.01874017 -0.00564052 516  LEU   A HD21 
7089  H  HD22 . LEU   A  461 ? 0.47340101 0.51783991 0.49867532 -0.03490703 -0.01466151 -0.01199868 516  LEU   A HD22 
7090  H  HD23 . LEU   A  461 ? 0.46944043 0.50924283 0.49590346 -0.03237641 -0.01825099 -0.00177040 516  LEU   A HD23 
7091  N  N    . GLY   A  462 ? 0.44441569 0.48449153 0.45190048 -0.04866983 -0.01250138 -0.04062185 517  GLY   A N    
7092  C  CA   . GLY   A  462 ? 0.45559239 0.48934466 0.45759565 -0.05308078 -0.00546683 -0.05288591 517  GLY   A CA   
7093  C  C    . GLY   A  462 ? 0.47681710 0.49530905 0.48855841 -0.04511230 0.00015429  -0.05746564 517  GLY   A C    
7094  O  O    . GLY   A  462 ? 0.51927829 0.53308606 0.52949178 -0.04517705 0.00835124  -0.06537533 517  GLY   A O    
7095  H  H    . GLY   A  462 ? 0.44368935 0.48573011 0.45112926 -0.04925596 -0.01663701 -0.03678211 517  GLY   A H    
7096  H  HA2  . GLY   A  462 ? 0.46749195 0.50111496 0.46466941 -0.05799637 -0.00661241 -0.05567932 517  GLY   A HA2  
7097  H  HA3  . GLY   A  462 ? 0.46814978 0.50832796 0.46417719 -0.05695183 -0.00257063 -0.05542863 517  GLY   A HA3  
7098  N  N    . LEU   A  463 ? 0.47275579 0.48444390 0.49450088 -0.03801505 -0.00379439 -0.05190145 518  LEU   A N    
7099  C  CA   . LEU   A  463 ? 0.49014145 0.49111930 0.52230626 -0.02970299 0.00026698  -0.05333500 518  LEU   A CA   
7100  C  C    . LEU   A  463 ? 0.49501553 0.48250580 0.52754694 -0.02929277 0.00186625  -0.05745798 518  LEU   A C    
7101  O  O    . LEU   A  463 ? 0.46413067 0.45176497 0.49377346 -0.03274062 -0.00361740 -0.05504201 518  LEU   A O    
7102  C  CB   . LEU   A  463 ? 0.48590243 0.48972195 0.52823341 -0.02305903 -0.00521912 -0.04395493 518  LEU   A CB   
7103  C  CG   . LEU   A  463 ? 0.49330050 0.50789034 0.53648925 -0.02339845 -0.00641541 -0.03902528 518  LEU   A CG   
7104  C  CD1  . LEU   A  463 ? 0.45596355 0.47067332 0.50680876 -0.01931462 -0.01141262 -0.03120539 518  LEU   A CD1  
7105  C  CD2  . LEU   A  463 ? 0.52015531 0.53830189 0.56585592 -0.02185731 0.00094550  -0.04366192 518  LEU   A CD2  
7106  H  H    . LEU   A  463 ? 0.46848992 0.48313338 0.49054104 -0.03830452 -0.00905412 -0.04661512 518  LEU   A H    
7107  H  HA   . LEU   A  463 ? 0.49521488 0.49598962 0.52750331 -0.02889825 0.00600280  -0.05746107 518  LEU   A HA   
7108  H  HB2  . LEU   A  463 ? 0.48116940 0.48407453 0.52290910 -0.02371982 -0.00996273 -0.04038854 518  LEU   A HB2  
7109  H  HB3  . LEU   A  463 ? 0.48554054 0.48430231 0.53476608 -0.01790276 -0.00302096 -0.04437476 518  LEU   A HB3  
7110  H  HG   . LEU   A  463 ? 0.49122012 0.51099491 0.52760297 -0.02798149 -0.00827332 -0.03770150 518  LEU   A HG   
7111  H  HD11 . LEU   A  463 ? 0.46171412 0.48195145 0.51135755 -0.02098172 -0.01213884 -0.02800341 518  LEU   A HD11 
7112  H  HD12 . LEU   A  463 ? 0.46189439 0.47494209 0.51955813 -0.01524264 -0.00983542 -0.03169372 518  LEU   A HD12 
7113  H  HD13 . LEU   A  463 ? 0.46027717 0.47142559 0.51010901 -0.01945006 -0.01503268 -0.02884447 518  LEU   A HD13 
7114  H  HD21 . LEU   A  463 ? 0.52248734 0.54034573 0.56157309 -0.02551467 0.00461713  -0.04907637 518  LEU   A HD21 
7115  H  HD22 . LEU   A  463 ? 0.51334572 0.52742600 0.56624043 -0.01676747 0.00328149  -0.04446883 518  LEU   A HD22 
7116  H  HD23 . LEU   A  463 ? 0.51047802 0.53562939 0.55716014 -0.02243375 0.00005965  -0.04017699 518  LEU   A HD23 
7117  N  N    . LYS   A  464 ? 0.52495074 0.50085896 0.56202030 -0.02430852 0.00992299  -0.06262279 519  LYS   A N    
7118  C  CA   . LYS   A  464 ? 0.58606744 0.54698318 0.62581933 -0.02173503 0.01212593  -0.06439395 519  LYS   A CA   
7119  C  C    . LYS   A  464 ? 0.53369135 0.49551365 0.58484942 -0.01355339 0.00565763  -0.05465414 519  LYS   A C    
7120  O  O    . LYS   A  464 ? 0.54903060 0.51441753 0.61000651 -0.00574074 0.00662373  -0.05026439 519  LYS   A O    
7121  C  CB   . LYS   A  464 ? 0.69697070 0.64404142 0.73830289 -0.01768492 0.02449095  -0.07177544 519  LYS   A CB   
7122  C  CG   . LYS   A  464 ? 0.83887398 0.76662517 0.87709463 -0.01921688 0.02997391  -0.07702336 519  LYS   A CG   
7123  C  CD   . LYS   A  464 ? 0.90986663 0.83226907 0.95785981 -0.01195117 0.02478922  -0.06850047 519  LYS   A CD   
7124  C  CE   . LYS   A  464 ? 1.00919330 0.91021049 1.05522621 -0.01204135 0.03257095  -0.07313608 519  LYS   A CE   
7125  N  NZ   . LYS   A  464 ? 1.04269135 0.92935300 1.09161425 -0.00541906 0.04664786  -0.07810460 519  LYS   A NZ   
7126  H  H    . LYS   A  464 ? 0.53674316 0.51399803 0.57549685 -0.02214506 0.01464822  -0.06462970 519  LYS   A H    
7127  H  HA   . LYS   A  464 ? 0.58362579 0.54315042 0.61633313 -0.02831119 0.01027707  -0.06689341 519  LYS   A HA   
7128  H  HB2  . LYS   A  464 ? 0.70542014 0.65473014 0.74030662 -0.02209063 0.02880256  -0.07737599 519  LYS   A HB2  
7129  H  HB3  . LYS   A  464 ? 0.69299340 0.64145666 0.74385166 -0.00955221 0.02567980  -0.06745459 519  LYS   A HB3  
7130  H  HG2  . LYS   A  464 ? 0.82897139 0.75695360 0.85758859 -0.02836889 0.02859413  -0.08151804 519  LYS   A HG2  
7131  H  HG3  . LYS   A  464 ? 0.83890867 0.75687099 0.87748712 -0.01651103 0.03922490  -0.08187541 519  LYS   A HG3  
7132  H  HD2  . LYS   A  464 ? 0.89645433 0.82270575 0.95378858 -0.00376380 0.02442520  -0.06293844 519  LYS   A HD2  
7133  H  HD3  . LYS   A  464 ? 0.88308311 0.81289399 0.92929703 -0.01553753 0.01682490  -0.06497278 519  LYS   A HD3  
7134  H  HE2  . LYS   A  464 ? 0.98626310 0.88534349 1.03837919 -0.00740900 0.02896001  -0.06701750 519  LYS   A HE2  
7135  H  HE3  . LYS   A  464 ? 0.99987400 0.89804894 1.03642404 -0.02133043 0.03253719  -0.07877485 519  LYS   A HE3  
7136  H  HZ1  . LYS   A  464 ? 1.03064346 0.92476428 1.08734417 0.00168115  0.04657202  -0.07365759 519  LYS   A HZ1  
7137  H  HZ2  . LYS   A  464 ? 1.04709899 0.93026507 1.08758438 -0.01179585 0.05174495  -0.08600700 519  LYS   A HZ2  
7138  H  HZ3  . LYS   A  464 ? 1.04538989 0.91932428 1.09672976 -0.00207455 0.05080855  -0.07750975 519  LYS   A HZ3  
7139  N  N    . PRO   A  465 ? 0.47047773 0.43095613 0.52063656 -0.01560118 -0.00107883 -0.05077919 520  PRO   A N    
7140  C  CA   . PRO   A  465 ? 0.45543113 0.41681981 0.51459026 -0.00897469 -0.00664072 -0.04235292 520  PRO   A CA   
7141  C  C    . PRO   A  465 ? 0.45653057 0.40796077 0.52437508 -0.00068061 -0.00182584 -0.04124112 520  PRO   A C    
7142  O  O    . PRO   A  465 ? 0.51601845 0.45463979 0.58189034 -0.00057496 0.00551968  -0.04679165 520  PRO   A O    
7143  C  CB   . PRO   A  465 ? 0.45696133 0.41808859 0.51151514 -0.01383371 -0.01281241 -0.04007188 520  PRO   A CB   
7144  C  CG   . PRO   A  465 ? 0.45820710 0.41512448 0.50316238 -0.02226525 -0.00917111 -0.04802598 520  PRO   A CG   
7145  C  CD   . PRO   A  465 ? 0.47421414 0.43361655 0.51464552 -0.02480315 -0.00318140 -0.05435624 520  PRO   A CD   
7146  H  HA   . PRO   A  465 ? 0.44914484 0.41890395 0.51089013 -0.00757283 -0.00930956 -0.03866568 520  PRO   A HA   
7147  H  HB2  . PRO   A  465 ? 0.45037156 0.40632874 0.50898582 -0.01050764 -0.01406250 -0.03726468 520  PRO   A HB2  
7148  H  HB3  . PRO   A  465 ? 0.44550860 0.41475284 0.49896830 -0.01522558 -0.01721444 -0.03635819 520  PRO   A HB3  
7149  H  HG2  . PRO   A  465 ? 0.46910918 0.41571692 0.51462585 -0.02170865 -0.00602754 -0.05048140 520  PRO   A HG2  
7150  H  HG3  . PRO   A  465 ? 0.45915133 0.42248046 0.50009185 -0.02694417 -0.01348925 -0.04641740 520  PRO   A HG3  
7151  H  HD2  . PRO   A  465 ? 0.48821920 0.43927610 0.52447021 -0.02783710 0.00243593  -0.06089608 520  PRO   A HD2  
7152  H  HD3  . PRO   A  465 ? 0.47133541 0.44052270 0.50687432 -0.02940611 -0.00600471 -0.05381902 520  PRO   A HD3  
7153  N  N    . ALA   A  466 ? 0.42881912 0.38658136 0.50592113 0.00592663  -0.00535069 -0.03374991 521  ALA   A N    
7154  C  CA   . ALA   A  466 ? 0.45122623 0.40355551 0.53754056 0.01443361  -0.00249673 -0.02957151 521  ALA   A CA   
7155  C  C    . ALA   A  466 ? 0.46571562 0.40854743 0.54997039 0.01338845  -0.00573725 -0.02743611 521  ALA   A C    
7156  O  O    . ALA   A  466 ? 0.45873195 0.40387231 0.53716850 0.00744771  -0.01186480 -0.02706863 521  ALA   A O    
7157  C  CB   . ALA   A  466 ? 0.43214476 0.39897275 0.52811241 0.01980163  -0.00629812 -0.02185405 521  ALA   A CB   
7158  H  H    . ALA   A  466 ? 0.42942962 0.39566308 0.50685763 0.00477768  -0.00953950 -0.03084340 521  ALA   A H    
7159  H  HA   . ALA   A  466 ? 0.45931578 0.40513906 0.54665458 0.01697673  0.00454359  -0.03300058 521  ALA   A HA   
7160  H  HB1  . ALA   A  466 ? 0.43736452 0.40275636 0.53974223 0.02562940  -0.00479898 -0.01798246 521  ALA   A HB1  
7161  H  HB2  . ALA   A  466 ? 0.43543619 0.40872604 0.53300411 0.02017316  -0.00388787 -0.02321392 521  ALA   A HB2  
7162  H  HB3  . ALA   A  466 ? 0.42639571 0.39793625 0.52029347 0.01663360  -0.01229385 -0.01931396 521  ALA   A HB3  
7163  N  N    . PRO   A  467 ? 0.47298270 0.40558589 0.56265295 0.01979268  -0.00139697 -0.02478981 522  PRO   A N    
7164  C  CA   . PRO   A  467 ? 0.47927761 0.40275449 0.56674403 0.01839374  -0.00400692 -0.02248652 522  PRO   A CA   
7165  C  C    . PRO   A  467 ? 0.43643957 0.37089485 0.52405375 0.01661704  -0.01383782 -0.01645332 522  PRO   A C    
7166  O  O    . PRO   A  467 ? 0.46384746 0.40978909 0.55735832 0.02045271  -0.01735477 -0.01073271 522  PRO   A O    
7167  C  CB   . PRO   A  467 ? 0.50018239 0.41440678 0.59597665 0.02805405  0.00231574  -0.01749220 522  PRO   A CB   
7168  C  CG   . PRO   A  467 ? 0.50470537 0.41930783 0.60568082 0.03387379  0.01068630  -0.01963114 522  PRO   A CG   
7169  C  CD   . PRO   A  467 ? 0.48451781 0.41498297 0.58356881 0.02950014  0.00649026  -0.02236396 522  PRO   A CD   
7170  H  HA   . PRO   A  467 ? 0.48209327 0.39820814 0.56280291 0.01265967  -0.00225797 -0.02792206 522  PRO   A HA   
7171  H  HB2  . PRO   A  467 ? 0.48978633 0.41119820 0.59071863 0.03189317  -0.00197200 -0.01050569 522  PRO   A HB2  
7172  H  HB3  . PRO   A  467 ? 0.50584531 0.40729752 0.59829664 0.02641430  0.00567458  -0.01970390 522  PRO   A HB3  
7173  H  HG2  . PRO   A  467 ? 0.50463545 0.42250967 0.61414003 0.04183074  0.01221486  -0.01312490 522  PRO   A HG2  
7174  H  HG3  . PRO   A  467 ? 0.51649117 0.41809893 0.61343336 0.03236739  0.01780700  -0.02552063 522  PRO   A HG3  
7175  H  HD2  . PRO   A  467 ? 0.47840565 0.42069656 0.58411449 0.03351122  0.00347635  -0.01677319 522  PRO   A HD2  
7176  H  HD3  . PRO   A  467 ? 0.49353755 0.42075983 0.59054321 0.02875231  0.01231837  -0.02779215 522  PRO   A HD3  
7177  N  N    . ASN   A  468 ? 0.42876515 0.36012247 0.50958359 0.01018938  -0.01757869 -0.01800918 523  ASN   A N    
7178  C  CA   . ASN   A  468 ? 0.42378110 0.36304909 0.50353158 0.00832567  -0.02505464 -0.01329644 523  ASN   A CA   
7179  C  C    . ASN   A  468 ? 0.44209081 0.37455630 0.51765013 0.00453053  -0.02672668 -0.01315294 523  ASN   A C    
7180  O  O    . ASN   A  468 ? 0.44145507 0.36377040 0.51459199 0.00222193  -0.02240344 -0.01709342 523  ASN   A O    
7181  C  CB   . ASN   A  468 ? 0.39424065 0.34346718 0.47042567 0.00424594  -0.02781240 -0.01492389 523  ASN   A CB   
7182  C  CG   . ASN   A  468 ? 0.36979160 0.31834716 0.43891120 -0.00223471 -0.02692549 -0.02010449 523  ASN   A CG   
7183  O  OD1  . ASN   A  468 ? 0.38722044 0.33703727 0.45269078 -0.00598910 -0.03014404 -0.01888727 523  ASN   A OD1  
7184  N  ND2  . ASN   A  468 ? 0.35552269 0.30402303 0.42255843 -0.00391424 -0.02244082 -0.02557288 523  ASN   A ND2  
7185  H  H    . ASN   A  468 ? 0.43885031 0.36309761 0.51552594 0.00668527  -0.01490967 -0.02219512 523  ASN   A H    
7186  H  HA   . ASN   A  468 ? 0.41740972 0.36027279 0.50164407 0.01227859  -0.02655627 -0.00875873 523  ASN   A HA   
7187  H  HB2  . ASN   A  468 ? 0.38584572 0.33887959 0.46163431 0.00372999  -0.03158529 -0.01163574 523  ASN   A HB2  
7188  H  HB3  . ASN   A  468 ? 0.39197281 0.34530327 0.47097138 0.00633510  -0.02619806 -0.01523771 523  ASN   A HB3  
7189  H  HD21 . ASN   A  468 ? 0.36635491 0.31255710 0.43662626 -0.00056588 -0.01905248 -0.02648788 523  ASN   A HD21 
7190  H  HD22 . ASN   A  468 ? 0.36376271 0.31507745 0.42611417 -0.00837116 -0.02258487 -0.02816135 523  ASN   A HD22 
7191  N  N    . ASN   A  469 ? 0.41967756 0.35734472 0.49400166 0.00330293  -0.03209956 -0.00903488 524  ASN   A N    
7192  C  CA   . ASN   A  469 ? 0.40512267 0.33838058 0.47697234 0.00075310  -0.03359986 -0.00756168 524  ASN   A CA   
7193  C  C    . ASN   A  469 ? 0.42642087 0.36380818 0.49333450 -0.00547510 -0.03506519 -0.00995559 524  ASN   A C    
7194  O  O    . ASN   A  469 ? 0.44538990 0.38149473 0.51094091 -0.00801076 -0.03612800 -0.00856824 524  ASN   A O    
7195  C  CB   . ASN   A  469 ? 0.39267850 0.32874638 0.46588582 0.00328178  -0.03724657 -0.00163279 524  ASN   A CB   
7196  C  CG   . ASN   A  469 ? 0.42515305 0.36100999 0.50359046 0.00893111  -0.03641930 0.00213686  524  ASN   A CG   
7197  O  OD1  . ASN   A  469 ? 0.41246352 0.35671201 0.49279803 0.01064951  -0.03900496 0.00532111  524  ASN   A OD1  
7198  N  ND2  . ASN   A  469 ? 0.42697835 0.35347834 0.50782251 0.01158212  -0.03219810 0.00224217  524  ASN   A ND2  
7199  H  H    . ASN   A  469 ? 0.41329074 0.35709852 0.48819023 0.00389643  -0.03431233 -0.00725653 524  ASN   A H    
7200  H  HA   . ASN   A  469 ? 0.41925618 0.34499338 0.49178904 0.00129699  -0.03066690 -0.00851844 524  ASN   A HA   
7201  H  HB2  . ASN   A  469 ? 0.39560807 0.33720517 0.46756405 0.00243627  -0.03926680 -0.00102426 524  ASN   A HB2  
7202  H  HB3  . ASN   A  469 ? 0.40197557 0.33507365 0.47370464 0.00181448  -0.03774372 -0.00060093 524  ASN   A HB3  
7203  H  HD21 . ASN   A  469 ? 0.43424246 0.35457876 0.51279378 0.00896886  -0.03008512 -0.00082141 524  ASN   A HD21 
7204  N  N    . GLY   A  470 ? 0.46952066 0.41370416 0.53424120 -0.00777754 -0.03508161 -0.01261257 525  GLY   A N    
7205  C  CA   . GLY   A  470 ? 0.45446596 0.40577295 0.51482272 -0.01377753 -0.03622106 -0.01413042 525  GLY   A CA   
7206  C  C    . GLY   A  470 ? 0.46673942 0.41266713 0.52369595 -0.01983873 -0.03301225 -0.01994644 525  GLY   A C    
7207  O  O    . GLY   A  470 ? 0.50640333 0.44120741 0.56380749 -0.01872237 -0.02833342 -0.02388736 525  GLY   A O    
7208  H  H    . GLY   A  470 ? 0.45310485 0.39888853 0.51921862 -0.00564596 -0.03446208 -0.01293160 525  GLY   A H    
7209  H  HA2  . GLY   A  470 ? 0.45392644 0.40861765 0.51458609 -0.01365601 -0.03854747 -0.01042703 525  GLY   A HA2  
7210  H  HA3  . GLY   A  470 ? 0.45709503 0.41386855 0.51618218 -0.01437700 -0.03635737 -0.01484196 525  GLY   A HA3  
7211  N  N    . THR   A  471 ? 0.45698696 0.41112939 0.51060760 -0.02646606 -0.03490214 -0.02011888 526  THR   A N    
7212  C  CA   . THR   A  471 ? 0.46598279 0.41767025 0.51431692 -0.03548474 -0.03192172 -0.02679839 526  THR   A CA   
7213  C  C    . THR   A  471 ? 0.47960284 0.44341820 0.52239871 -0.04163091 -0.03228116 -0.03036361 526  THR   A C    
7214  O  O    . THR   A  471 ? 0.49332231 0.47382021 0.53538060 -0.04445266 -0.03663351 -0.02598329 526  THR   A O    
7215  C  CB   . THR   A  471 ? 0.45082012 0.40616167 0.49936032 -0.04013017 -0.03396048 -0.02429068 526  THR   A CB   
7216  O  OG1  . THR   A  471 ? 0.42452848 0.36858279 0.47754961 -0.03389384 -0.03337382 -0.02061896 526  THR   A OG1  
7217  C  CG2  . THR   A  471 ? 0.47574866 0.42870831 0.51783961 -0.05179208 -0.03062039 -0.03185372 526  THR   A CG2  
7218  H  H    . THR   A  471 ? 0.45262215 0.41461518 0.50721836 -0.02567896 -0.03783501 -0.01585183 526  THR   A H    
7219  H  HA   . THR   A  471 ? 0.47345078 0.41321257 0.52156675 -0.03454257 -0.02778231 -0.03046249 526  THR   A HA   
7220  H  HB   . THR   A  471 ? 0.44362941 0.41140229 0.49334648 -0.03999439 -0.03757457 -0.01983007 526  THR   A HB   
7222  H  HG21 . THR   A  471 ? 0.47420108 0.42870203 0.51713723 -0.05454531 -0.03161993 -0.03002041 526  THR   A HG21 
7223  H  HG22 . THR   A  471 ? 0.48268041 0.42196083 0.52310467 -0.05165640 -0.02586481 -0.03658327 526  THR   A HG22 
7224  H  HG23 . THR   A  471 ? 0.47475970 0.43852085 0.51322854 -0.05710573 -0.03178870 -0.03377568 526  THR   A HG23 
7225  N  N    . HIS   A  472 ? 0.48919123 0.44521078 0.52843571 -0.04291039 -0.02718452 -0.03747433 527  HIS   A N    
7226  C  CA   . HIS   A  472 ? 0.48205093 0.44885868 0.51532066 -0.04818291 -0.02688427 -0.04108861 527  HIS   A CA   
7227  C  C    . HIS   A  472 ? 0.49689814 0.47519305 0.52230704 -0.06113131 -0.02799065 -0.04487853 527  HIS   A C    
7228  O  O    . HIS   A  472 ? 0.48331887 0.45170030 0.50376797 -0.06893723 -0.02355802 -0.05231599 527  HIS   A O    
7229  C  CB   . HIS   A  472 ? 0.49169427 0.44600841 0.52270311 -0.04684783 -0.01955686 -0.04877018 527  HIS   A CB   
7230  C  CG   . HIS   A  472 ? 0.50273699 0.46805659 0.53000921 -0.04820797 -0.01959184 -0.05009454 527  HIS   A CG   
7231  N  ND1  . HIS   A  472 ? 0.51072788 0.46780401 0.53597295 -0.04707424 -0.01266877 -0.05674503 527  HIS   A ND1  
7232  C  CD2  . HIS   A  472 ? 0.48634189 0.46996665 0.51207215 -0.04987429 -0.02516461 -0.04458403 527  HIS   A CD2  
7233  C  CE1  . HIS   A  472 ? 0.49830794 0.46927810 0.52011257 -0.04906893 -0.01461051 -0.05578896 527  HIS   A CE1  
7234  N  NE2  . HIS   A  472 ? 0.47254974 0.45940334 0.49442017 -0.05073711 -0.02213636 -0.04815590 527  HIS   A NE2  
7235  H  H    . HIS   A  472 ? 0.49145517 0.43522063 0.53205758 -0.04018506 -0.02337800 -0.03983601 527  HIS   A H    
7236  H  HA   . HIS   A  472 ? 0.47676086 0.45254701 0.51253104 -0.04432759 -0.03040696 -0.03562613 527  HIS   A HA   
7237  H  HB2  . HIS   A  472 ? 0.49114692 0.43726692 0.52792925 -0.03923303 -0.01835320 -0.04640190 527  HIS   A HB2  
7238  H  HB3  . HIS   A  472 ? 0.50725162 0.45375949 0.53351629 -0.05265982 -0.01517384 -0.05520014 527  HIS   A HB3  
7240  H  HD2  . HIS   A  472 ? 0.47916669 0.47163510 0.50638962 -0.05006745 -0.02973185 -0.03892762 527  HIS   A HD2  
7241  H  HE1  . HIS   A  472 ? 0.50205988 0.47178012 0.52178842 -0.04900405 -0.01065121 -0.05962897 527  HIS   A HE1  
7243  N  N    . GLY   A  473 ? 0.46366563 0.46341485 0.48793715 -0.06364112 -0.03353928 -0.03916851 528  GLY   A N    
7244  C  CA   . GLY   A  473 ? 0.48153073 0.49918455 0.50027639 -0.07544065 -0.03650624 -0.03956022 528  GLY   A CA   
7245  C  C    . GLY   A  473 ? 0.47282943 0.50612313 0.49878389 -0.07202493 -0.04275823 -0.02817377 528  GLY   A C    
7246  O  O    . GLY   A  473 ? 0.50983179 0.56661165 0.53421664 -0.07773780 -0.04698904 -0.02323948 528  GLY   A O    
7247  H  H    . GLY   A  473 ? 0.46677238 0.47086298 0.49396706 -0.05790261 -0.03539826 -0.03437069 528  GLY   A H    
7248  H  HA2  . GLY   A  473 ? 0.48287469 0.51130950 0.49672675 -0.07964323 -0.03710626 -0.04059497 528  GLY   A HA2  
7249  H  HA3  . GLY   A  473 ? 0.48990560 0.49967274 0.50450313 -0.08236414 -0.03326831 -0.04641711 528  GLY   A HA3  
7250  N  N    . SER   A  474 ? 0.45807248 0.47985768 0.49205622 -0.06236299 -0.04299591 -0.02330584 529  SER   A N    
7251  C  CA   . SER   A  474 ? 0.45854273 0.49248990 0.49933651 -0.05852681 -0.04714931 -0.01325686 529  SER   A CA   
7252  C  C    . SER   A  474 ? 0.47776639 0.52917653 0.52210754 -0.05237905 -0.05057374 -0.00264419 529  SER   A C    
7253  O  O    . SER   A  474 ? 0.46836066 0.53344536 0.51832020 -0.04952425 -0.05314278 0.00653130  529  SER   A O    
7254  C  CB   . SER   A  474 ? 0.46575439 0.48258525 0.51272756 -0.04982156 -0.04583695 -0.01103900 529  SER   A CB   
7255  O  OG   . SER   A  474 ? 0.48202348 0.49173939 0.53266585 -0.03921739 -0.04566727 -0.00682207 529  SER   A OG   
7256  H  H    . SER   A  474 ? 0.46206099 0.46876842 0.49725223 -0.05807685 -0.04022663 -0.02612132 529  SER   A H    
7257  H  HA   . SER   A  474 ? 0.46893388 0.51188362 0.50790370 -0.06625634 -0.04813719 -0.01437444 529  SER   A HA   
7258  H  HB2  . SER   A  474 ? 0.46550107 0.48938924 0.51572716 -0.04979259 -0.04753499 -0.00644667 529  SER   A HB2  
7259  H  HB3  . SER   A  474 ? 0.47424942 0.47807878 0.51914793 -0.05219980 -0.04300017 -0.01708824 529  SER   A HB3  
7261  N  N    . LEU   A  475 ? 0.46613753 0.51642334 0.50758839 -0.04987220 -0.04969947 -0.00337542 530  LEU   A N    
7262  C  CA   . LEU   A  475 ? 0.48637164 0.55072886 0.53012156 -0.04431085 -0.05172255 0.00677688  530  LEU   A CA   
7263  C  C    . LEU   A  475 ? 0.51894462 0.59984237 0.55551356 -0.05180109 -0.05288902 0.00567807  530  LEU   A C    
7264  O  O    . LEU   A  475 ? 0.53943217 0.62869811 0.57648724 -0.04716324 -0.05350812 0.01316753  530  LEU   A O    
7265  C  CB   . LEU   A  475 ? 0.46782237 0.51606631 0.51464236 -0.03401795 -0.04932290 0.00879981  530  LEU   A CB   
7266  C  CG   . LEU   A  475 ? 0.45234567 0.48740172 0.50539339 -0.02604064 -0.04829044 0.01212119  530  LEU   A CG   
7267  C  CD1  . LEU   A  475 ? 0.46138364 0.48619157 0.51600307 -0.01801045 -0.04609788 0.01567089  530  LEU   A CD1  
7268  C  CD2  . LEU   A  475 ? 0.43110764 0.47797146 0.48917949 -0.02387302 -0.04980181 0.02077332  530  LEU   A CD2  
7269  H  H    . LEU   A  475 ? 0.47807363 0.51788384 0.51627719 -0.05127544 -0.04724010 -0.01003656 530  LEU   A H    
7270  H  HA   . LEU   A  475 ? 0.48022193 0.55468661 0.52815282 -0.04239039 -0.05352003 0.01384067  530  LEU   A HA   
7271  H  HB2  . LEU   A  475 ? 0.47385806 0.51278418 0.51772511 -0.03558863 -0.04749110 0.00200877  530  LEU   A HB2  
7272  H  HB3  . LEU   A  475 ? 0.46882421 0.52495998 0.51582575 -0.03143752 -0.04978048 0.01467924  530  LEU   A HB3  
7273  H  HG   . LEU   A  475 ? 0.45345834 0.47810763 0.50607991 -0.02758742 -0.04739775 0.00621923  530  LEU   A HG   
7274  H  HD11 . LEU   A  475 ? 0.45407709 0.47092551 0.51151389 -0.01400845 -0.04521395 0.01724590  530  LEU   A HD11 
7275  H  HD12 . LEU   A  475 ? 0.45802215 0.49127811 0.51281863 -0.01622874 -0.04619993 0.02170456  530  LEU   A HD12 
7276  H  HD13 . LEU   A  475 ? 0.45846921 0.47657996 0.51085895 -0.01909046 -0.04508761 0.01041757  530  LEU   A HD13 
7277  H  HD21 . LEU   A  475 ? 0.43919820 0.49008775 0.49681294 -0.02913602 -0.05093268 0.01792116  530  LEU   A HD21 
7278  H  HD22 . LEU   A  475 ? 0.43751040 0.49736419 0.49614432 -0.02304895 -0.05070997 0.02701548  530  LEU   A HD22 
7279  H  HD23 . LEU   A  475 ? 0.43391794 0.47191814 0.49516189 -0.01812047 -0.04833234 0.02330211  530  LEU   A HD23 
7280  N  N    . ASN   A  476 ? 0.54584968 0.63130528 0.57483763 -0.06417896 -0.05263502 -0.00360647 531  ASN   A N    
7281  C  CA   . ASN   A  476 ? 0.54148960 0.64570910 0.56181109 -0.07375272 -0.05391556 -0.00522904 531  ASN   A CA   
7282  C  C    . ASN   A  476 ? 0.52651948 0.66088331 0.55004418 -0.07307053 -0.05920042 0.00891112  531  ASN   A C    
7283  O  O    . ASN   A  476 ? 0.56447822 0.71531069 0.58268315 -0.07646379 -0.06063666 0.01220446  531  ASN   A O    
7284  C  CB   . ASN   A  476 ? 0.55371881 0.65771031 0.56401086 -0.08935353 -0.05196626 -0.01837842 531  ASN   A CB   
7285  C  CG   . ASN   A  476 ? 0.55329883 0.63250732 0.55731314 -0.09108145 -0.04510744 -0.03189927 531  ASN   A CG   
7286  O  OD1  . ASN   A  476 ? 0.56299508 0.62707269 0.57071793 -0.08098207 -0.04242208 -0.03168379 531  ASN   A OD1  
7287  N  ND2  . ASN   A  476 ? 0.59722245 0.67227083 0.59154898 -0.10433436 -0.04141216 -0.04389276 531  ASN   A ND2  
7288  H  H    . ASN   A  476 ? 0.53976083 0.61623752 0.56828386 -0.06727970 -0.05127650 -0.00917723 531  ASN   A H    
7289  H  HA   . ASN   A  476 ? 0.54162097 0.63916785 0.55975831 -0.07095646 -0.05190108 -0.00708682 531  ASN   A HA   
7290  H  HB2  . ASN   A  476 ? 0.55218154 0.65458560 0.56513566 -0.09129804 -0.05251547 -0.01880914 531  ASN   A HB2  
7291  H  HB3  . ASN   A  476 ? 0.55919325 0.68209678 0.56421340 -0.09705541 -0.05424760 -0.01725664 531  ASN   A HB3  
7292  H  HD21 . ASN   A  476 ? 0.59213161 0.67375934 0.58518058 -0.11107304 -0.04283287 -0.04460331 531  ASN   A HD21 
7293  H  HD22 . ASN   A  476 ? 0.59677368 0.66202974 0.58560038 -0.10687811 -0.03698733 -0.05152847 531  ASN   A HD22 
7294  N  N    . HIS   A  477 ? 0.49504644 0.63700491 0.52764779 -0.06793442 -0.06153018 0.01805386  532  HIS   A N    
7295  C  CA   . HIS   A  477 ? 0.50389659 0.67561662 0.54199010 -0.06540738 -0.06570682 0.03332609  532  HIS   A CA   
7296  C  C    . HIS   A  477 ? 0.51313174 0.68435681 0.55683976 -0.05142614 -0.06446014 0.04620638  532  HIS   A C    
7297  O  O    . HIS   A  477 ? 0.51444650 0.70921093 0.56361794 -0.04692153 -0.06668686 0.06093293  532  HIS   A O    
7298  C  CB   . HIS   A  477 ? 0.49147442 0.67152262 0.53839815 -0.06402314 -0.06734937 0.03889158  532  HIS   A CB   
7299  C  CG   . HIS   A  477 ? 0.49873286 0.65429085 0.55372179 -0.05159649 -0.06383203 0.04028429  532  HIS   A CG   
7300  N  ND1  . HIS   A  477 ? 0.52197707 0.64938092 0.57433808 -0.05265841 -0.06075474 0.02805972  532  HIS   A ND1  
7301  C  CD2  . HIS   A  477 ? 0.48615324 0.64250410 0.55097830 -0.03868493 -0.06245008 0.05254439  532  HIS   A CD2  
7302  C  CE1  . HIS   A  477 ? 0.49243879 0.60643613 0.55236024 -0.04143960 -0.05857206 0.03309867  532  HIS   A CE1  
7303  N  NE2  . HIS   A  477 ? 0.50130767 0.63046837 0.56834143 -0.03308261 -0.05896223 0.04688562  532  HIS   A NE2  
7304  H  H    . HIS   A  477 ? 0.50116199 0.62998575 0.53687072 -0.06576367 -0.06016379 0.01504769  532  HIS   A H    
7305  H  HA   . HIS   A  477 ? 0.50996393 0.69938344 0.54214579 -0.07467286 -0.06802543 0.03226394  532  HIS   A HA   
7306  H  HB2  . HIS   A  477 ? 0.49641785 0.69867229 0.54762870 -0.06218730 -0.06989670 0.04972290  532  HIS   A HB2  
7307  H  HB3  . HIS   A  477 ? 0.50201958 0.68387401 0.54470396 -0.07423123 -0.06805463 0.03106063  532  HIS   A HB3  
7309  H  HD2  . HIS   A  477 ? 0.49120522 0.66375697 0.56043774 -0.03420273 -0.06326416 0.06329834  532  HIS   A HD2  
7310  H  HE1  . HIS   A  477 ? 0.49817163 0.59430349 0.55817032 -0.03957798 -0.05658282 0.02783861  532  HIS   A HE1  
7312  N  N    . LEU   A  478 ? 0.48900610 0.63388741 0.53169000 -0.04465463 -0.06036358 0.04129774  533  LEU   A N    
7313  C  CA   . LEU   A  478 ? 0.50429112 0.64565027 0.54986435 -0.03393410 -0.05805948 0.05138957  533  LEU   A CA   
7314  C  C    . LEU   A  478 ? 0.55721188 0.71117163 0.59491873 -0.03885835 -0.05884231 0.05239318  533  LEU   A C    
7315  O  O    . LEU   A  478 ? 0.50248629 0.66196334 0.54214239 -0.03158008 -0.05762140 0.06412318  533  LEU   A O    
7316  C  CB   . LEU   A  478 ? 0.51499712 0.62536454 0.56207448 -0.02679087 -0.05354802 0.04531876  533  LEU   A CB   
7317  C  CG   . LEU   A  478 ? 0.53868526 0.63633925 0.59392840 -0.01760488 -0.05132330 0.04985774  533  LEU   A CG   
7318  C  CD1  . LEU   A  478 ? 0.57139301 0.67232424 0.62914479 -0.02240168 -0.05358377 0.04533330  533  LEU   A CD1  
7319  C  CD2  . LEU   A  478 ? 0.54557723 0.61607945 0.60029125 -0.01271238 -0.04730422 0.04381254  533  LEU   A CD2  
7320  H  H    . LEU   A  478 ? 0.49805394 0.62694228 0.53834784 -0.04689777 -0.05868727 0.03175483  533  LEU   A H    
7321  H  HA   . LEU   A  478 ? 0.51003844 0.66125470 0.56168485 -0.02807217 -0.05840949 0.06215740  533  LEU   A HA   
7322  H  HB2  . LEU   A  478 ? 0.51815605 0.61918736 0.56147045 -0.03192598 -0.05325953 0.03488835  533  LEU   A HB2  
7323  H  HB3  . LEU   A  478 ? 0.51936293 0.62663370 0.56509721 -0.02353132 -0.05180914 0.04831406  533  LEU   A HB3  
7324  H  HG   . LEU   A  478 ? 0.54168057 0.64754248 0.60089993 -0.01180210 -0.05053802 0.06044484  533  LEU   A HG   
7325  H  HD11 . LEU   A  478 ? 0.55757123 0.65012980 0.62003893 -0.01647894 -0.05180328 0.04810604  533  LEU   A HD11 
7326  H  HD12 . LEU   A  478 ? 0.56149119 0.65370888 0.61525738 -0.02791024 -0.05371457 0.03547923  533  LEU   A HD12 
7327  H  HD13 . LEU   A  478 ? 0.56135887 0.68161052 0.61979175 -0.02604601 -0.05622854 0.04979265  533  LEU   A HD13 
7328  H  HD21 . LEU   A  478 ? 0.54485381 0.61380041 0.59816921 -0.01019795 -0.04560031 0.04711305  533  LEU   A HD21 
7329  H  HD22 . LEU   A  478 ? 0.54229522 0.60570592 0.59396136 -0.01734285 -0.04777357 0.03457752  533  LEU   A HD22 
7330  H  HD23 . LEU   A  478 ? 0.54047137 0.60285908 0.59916222 -0.00777432 -0.04565674 0.04609251  533  LEU   A HD23 
7331  N  N    . LEU   A  479 ? 0.57232988 0.72898179 0.60048926 -0.05141357 -0.05985805 0.03971519  534  LEU   A N    
7332  C  CA   . LEU   A  479 ? 0.58931565 0.75078559 0.60816211 -0.05693514 -0.05901325 0.03616389  534  LEU   A CA   
7333  C  C    . LEU   A  479 ? 0.62564623 0.81952548 0.63702512 -0.06876078 -0.06346771 0.03910057  534  LEU   A C    
7334  O  O    . LEU   A  479 ? 0.59690207 0.80265021 0.60607684 -0.07859708 -0.06623117 0.03443686  534  LEU   A O    
7335  C  CB   . LEU   A  479 ? 0.62481409 0.76316500 0.63763052 -0.06198009 -0.05498259 0.01880894  534  LEU   A CB   
7336  C  CG   . LEU   A  479 ? 0.62905258 0.73884666 0.64871627 -0.05180638 -0.05119041 0.01559876  534  LEU   A CG   
7337  C  CD1  . LEU   A  479 ? 0.64161402 0.73340935 0.65635318 -0.05594386 -0.04694292 0.00073105  534  LEU   A CD1  
7338  C  CD2  . LEU   A  479 ? 0.63015282 0.73559308 0.65410900 -0.04141131 -0.04954560 0.02604015  534  LEU   A CD2  
7339  H  H    . LEU   A  479 ? 0.57191902 0.72657752 0.59896839 -0.05691256 -0.06047883 0.03283205  534  LEU   A H    
7340  H  HA   . LEU   A  479 ? 0.59586060 0.75467521 0.61711532 -0.04965756 -0.05760794 0.04347659  534  LEU   A HA   
7341  H  HB2  . LEU   A  479 ? 0.62383497 0.76348329 0.63367820 -0.06937078 -0.05554625 0.01171068  534  LEU   A HB2  
7342  H  HB3  . LEU   A  479 ? 0.62603086 0.76780427 0.63263172 -0.06558199 -0.05385547 0.01625554  534  LEU   A HB3  
7343  H  HG   . LEU   A  479 ? 0.62469816 0.73044795 0.64944690 -0.04922552 -0.05205279 0.01685257  534  LEU   A HG   
7344  H  HD11 . LEU   A  479 ? 0.63382757 0.71025336 0.65357077 -0.05022919 -0.04532156 -0.00089412 534  LEU   A HD11 
7345  H  HD12 . LEU   A  479 ? 0.64221495 0.73565519 0.65311861 -0.05680968 -0.04537253 -0.00020651 534  LEU   A HD12 
7346  H  HD13 . LEU   A  479 ? 0.64487225 0.73904026 0.65523791 -0.06352334 -0.04692141 -0.00605213 534  LEU   A HD13 
7347  H  HD21 . LEU   A  479 ? 0.62571090 0.73796141 0.65432119 -0.03670295 -0.05088111 0.03565500  534  LEU   A HD21 
7348  H  HD22 . LEU   A  479 ? 0.63297302 0.74582404 0.65212154 -0.04403513 -0.04915545 0.02692102  534  LEU   A HD22 
7349  H  HD23 . LEU   A  479 ? 0.62478572 0.71329558 0.65137863 -0.03723698 -0.04709123 0.02224733  534  LEU   A HD23 
7350  N  N    . ARG   A  480 ? 0.63524216 0.84413254 0.64250529 -0.06821746 -0.06405553 0.04748973  535  ARG   A N    
7351  C  CA   . ARG   A  480 ? 0.65694350 0.89805973 0.65491223 -0.08037990 -0.06820092 0.05020696  535  ARG   A CA   
7352  C  C    . ARG   A  480 ? 0.66617644 0.90053630 0.65044856 -0.09605987 -0.06613787 0.03022398  535  ARG   A C    
7353  O  O    . ARG   A  480 ? 0.66795361 0.92262536 0.64397693 -0.11069666 -0.06913145 0.02525202  535  ARG   A O    
7354  C  CB   . ARG   A  480 ? 0.70282066 0.95654750 0.69906908 -0.07490716 -0.06804221 0.06355278  535  ARG   A CB   
7355  C  CG   . ARG   A  480 ? 0.77981341 1.06735301 0.76413167 -0.08842421 -0.07212590 0.06583469  535  ARG   A CG   
7356  C  CD   . ARG   A  480 ? 0.79245132 1.08906531 0.77423710 -0.08291489 -0.07110953 0.07835558  535  ARG   A CD   
7357  N  NE   . ARG   A  480 ? 0.79346061 1.09395909 0.78850669 -0.06650149 -0.07103902 0.09951957  535  ARG   A NE   
7358  C  CZ   . ARG   A  480 ? 0.78418815 1.11355734 0.78680331 -0.06317931 -0.07562189 0.11611186  535  ARG   A CZ   
7359  N  NH1  . ARG   A  480 ? 0.76550466 1.12686777 0.76319313 -0.07658546 -0.08195465 0.11494728  535  ARG   A NH1  
7360  N  NH2  . ARG   A  480 ? 0.83964676 1.16632330 0.85496545 -0.04633650 -0.07311656 0.13451988  535  ARG   A NH2  
7361  H  H    . ARG   A  480 ? 0.63408655 0.83294523 0.64406824 -0.06034515 -0.06166691 0.05184375  535  ARG   A H    
7362  H  HA   . ARG   A  480 ? 0.66151166 0.92066514 0.66308808 -0.08214413 -0.07188812 0.05664147  535  ARG   A HA   
7363  H  HB2  . ARG   A  480 ? 0.70275342 0.96108258 0.70764208 -0.06511349 -0.06861509 0.07682633  535  ARG   A HB2  
7364  H  HB3  . ARG   A  480 ? 0.70563090 0.94025892 0.70006090 -0.07184796 -0.06411351 0.05813038  535  ARG   A HB3  
7365  H  HG2  . ARG   A  480 ? 0.77201045 1.05448484 0.74701935 -0.09900340 -0.07087192 0.05176264  535  ARG   A HG2  
7366  H  HG3  . ARG   A  480 ? 0.76731157 1.07709491 0.75421053 -0.09119568 -0.07645356 0.07307657  535  ARG   A HG3  
7367  H  HD2  . ARG   A  480 ? 0.79192668 1.06832945 0.77056724 -0.08161914 -0.06687098 0.07047267  535  ARG   A HD2  
7368  H  HD3  . ARG   A  480 ? 0.80044472 1.12062621 0.77410197 -0.09217104 -0.07409582 0.08009830  535  ARG   A HD3  
7369  H  HE   . ARG   A  480 ? 0.78754127 1.07023466 0.78586960 -0.05829810 -0.06722421 0.10153636  535  ARG   A HE   
7370  H  HH11 . ARG   A  480 ? 0.78051066 1.15468383 0.76821679 -0.08699895 -0.08373153 0.11041898  535  ARG   A HH11 
7371  H  HH12 . ARG   A  480 ? 0.76948941 1.13979101 0.77359074 -0.07562108 -0.08422833 0.11856796  535  ARG   A HH12 
7372  H  HH21 . ARG   A  480 ? 0.81746364 1.16221380 0.83920366 -0.04299007 -0.07549398 0.14549723  535  ARG   A HH21 
7373  H  HH22 . ARG   A  480 ? 0.81785280 1.12462294 0.83503288 -0.03876469 -0.06864575 0.13562271  535  ARG   A HH22 
7374  N  N    . THR   A  481 ? 0.74958390 0.95520395 0.73148501 -0.09301499 -0.06021176 0.01891053  536  THR   A N    
7375  C  CA   . THR   A  481 ? 0.83543617 1.02916873 0.80547053 -0.10500543 -0.05567047 0.00003305  536  THR   A CA   
7376  C  C    . THR   A  481 ? 0.86455488 1.02316284 0.84062386 -0.09766000 -0.05008448 -0.01040975 536  THR   A C    
7377  O  O    . THR   A  481 ? 0.84693426 0.99001241 0.83119053 -0.08507521 -0.04818011 -0.00578128 536  THR   A O    
7378  C  CB   . THR   A  481 ? 0.85118997 1.05479133 0.81034827 -0.11001433 -0.05373763 -0.00094948 536  THR   A CB   
7379  O  OG1  . THR   A  481 ? 0.90821934 1.10142958 0.85480851 -0.12244128 -0.04814228 -0.01963668 536  THR   A OG1  
7380  C  CG2  . THR   A  481 ? 0.84716731 1.03629982 0.81275618 -0.09640335 -0.05067592 0.00565957  536  THR   A CG2  
7381  H  H    . THR   A  481 ? 0.73760307 0.93071902 0.72560954 -0.08306106 -0.05844266 0.02328430  536  THR   A H    
7382  H  HA   . THR   A  481 ? 0.83342648 1.03786862 0.79851973 -0.11510964 -0.05744765 -0.00428419 536  THR   A HA   
7383  H  HB   . THR   A  481 ? 0.86275715 1.09087825 0.81873357 -0.11447732 -0.05800123 0.00726798  536  THR   A HB   
7385  H  HG21 . THR   A  481 ? 0.85229540 1.05015016 0.81082839 -0.10015845 -0.04972521 0.00603330  536  THR   A HG21 
7386  H  HG22 . THR   A  481 ? 0.84282482 1.01050234 0.81119561 -0.09278715 -0.04667649 -0.00237231 536  THR   A HG22 
7387  H  HG23 . THR   A  481 ? 0.83699524 1.02997923 0.81073654 -0.08796080 -0.05327956 0.01765681  536  THR   A HG23 
7388  N  N    . ASN   A  482 ? 0.93647534 1.08344376 0.90835387 -0.10608335 -0.04730105 -0.02387712 537  ASN   A N    
7389  C  CA   . ASN   A  482 ? 0.96973473 1.08527279 0.94670397 -0.09979748 -0.04159896 -0.03331120 537  ASN   A CA   
7390  C  C    . ASN   A  482 ? 0.98791939 1.08987737 0.95326960 -0.11001091 -0.03381576 -0.05062139 537  ASN   A C    
7391  O  O    . ASN   A  482 ? 0.98876333 1.10088348 0.94244093 -0.12509365 -0.03315908 -0.05847086 537  ASN   A O    
7392  C  CB   . ASN   A  482 ? 0.97109312 1.07966101 0.95635545 -0.09708321 -0.04383427 -0.03146190 537  ASN   A CB   
7393  C  CG   . ASN   A  482 ? 1.00710678 1.13301206 0.98605317 -0.11111959 -0.04679991 -0.03409065 537  ASN   A CG   
7394  O  OD1  . ASN   A  482 ? 1.11151969 1.23501241 1.07842076 -0.12506579 -0.04277581 -0.04729116 537  ASN   A OD1  
7395  N  ND2  . ASN   A  482 ? 0.97524893 1.11904144 0.96197569 -0.10835720 -0.05314208 -0.02189478 537  ASN   A ND2  
7396  H  H    . ASN   A  482 ? 0.93548238 1.09491873 0.90090644 -0.11637986 -0.04877215 -0.02695737 537  ASN   A H    
7397  H  HA   . ASN   A  482 ? 0.95560151 1.06278014 0.93833882 -0.09022451 -0.04065430 -0.02924066 537  ASN   A HA   
7398  H  HB2  . ASN   A  482 ? 0.97636473 1.06502175 0.96334034 -0.09447666 -0.03966422 -0.03842288 537  ASN   A HB2  
7399  H  HB3  . ASN   A  482 ? 0.96450186 1.07644343 0.95795113 -0.08835942 -0.04701310 -0.02128550 537  ASN   A HB3  
7400  H  HD21 . ASN   A  482 ? 0.97199684 1.11491990 0.96677744 -0.09825940 -0.05477507 -0.01322598 537  ASN   A HD21 
7401  H  HD22 . ASN   A  482 ? 0.98798531 1.14477968 0.97184736 -0.11678009 -0.05536722 -0.02245886 537  ASN   A HD22 
7402  N  N    . THR   A  483 ? 1.02630949 1.10615027 0.99474847 -0.10201709 -0.02730836 -0.05631277 538  THR   A N    
7403  C  CA   . THR   A  483 ? 1.01949024 1.08274794 0.97892636 -0.10860133 -0.01775438 -0.07205219 538  THR   A CA   
7404  C  C    . THR   A  483 ? 0.95031154 0.99190533 0.91186649 -0.10957644 -0.01327663 -0.08017288 538  THR   A C    
7405  O  O    . THR   A  483 ? 1.01659346 1.04592276 0.96801609 -0.11924756 -0.00516345 -0.09375037 538  THR   A O    
7406  C  CB   . THR   A  483 ? 1.08416712 1.13557816 1.04771864 -0.09870496 -0.01213722 -0.07327738 538  THR   A CB   
7407  O  OG1  . THR   A  483 ? 1.10057533 1.14340568 1.05268228 -0.10683648 -0.00246337 -0.08744528 538  THR   A OG1  
7408  C  CG2  . THR   A  483 ? 1.07826626 1.10919857 1.05611849 -0.08447786 -0.01044010 -0.07061909 538  THR   A CG2  
7409  H  H    . THR   A  483 ? 0.99908435 1.07431483 0.97559053 -0.09218784 -0.02840866 -0.05006539 538  THR   A H    
7410  H  HA   . THR   A  483 ? 1.03282630 1.10749519 0.98153687 -0.11955278 -0.01725489 -0.07653621 538  THR   A HA   
7411  H  HB   . THR   A  483 ? 1.06420755 1.12861335 1.02863038 -0.09638793 -0.01591268 -0.06565219 538  THR   A HB   
7413  H  HG21 . THR   A  483 ? 1.07040346 1.09834802 1.05146480 -0.07870687 -0.00797823 -0.06984755 538  THR   A HG21 
7414  H  HG22 . THR   A  483 ? 1.08253062 1.09958923 1.05960035 -0.08588422 -0.00570079 -0.07781195 538  THR   A HG22 
7415  H  HG23 . THR   A  483 ? 1.06271684 1.09794283 1.04706788 -0.08004624 -0.01621496 -0.06231014 538  THR   A HG23 
7416  N  N    . PHE   A  484 ? 0.84029466 0.87597585 0.81432968 -0.09972430 -0.01766126 -0.07186316 539  PHE   A N    
7417  C  CA   . PHE   A  484 ? 0.83974719 0.85367554 0.81714880 -0.09850854 -0.01323500 -0.07763691 539  PHE   A CA   
7418  C  C    . PHE   A  484 ? 0.89174956 0.91469896 0.86375630 -0.11092047 -0.01651037 -0.07929436 539  PHE   A C    
7419  O  O    . PHE   A  484 ? 0.91624904 0.95953614 0.89254087 -0.11079727 -0.02518509 -0.06875379 539  PHE   A O    
7420  C  CB   . PHE   A  484 ? 0.77048230 0.77350926 0.76278520 -0.08292218 -0.01572043 -0.06869190 539  PHE   A CB   
7421  C  CG   . PHE   A  484 ? 0.71257579 0.69303727 0.70816088 -0.08096108 -0.01054289 -0.07371356 539  PHE   A CG   
7422  C  CD1  . PHE   A  484 ? 0.68993163 0.64880937 0.68407726 -0.07874651 -0.00026313 -0.08278464 539  PHE   A CD1  
7423  C  CD2  . PHE   A  484 ? 0.66033757 0.64127016 0.66055471 -0.08099478 -0.01510224 -0.06870410 539  PHE   A CD2  
7424  C  CE1  . PHE   A  484 ? 0.68206978 0.61948693 0.67946541 -0.07608388 0.00526668  -0.08579882 539  PHE   A CE1  
7425  C  CE2  . PHE   A  484 ? 0.64749151 0.60740876 0.65025604 -0.07933621 -0.01001490 -0.07247369 539  PHE   A CE2  
7426  C  CZ   . PHE   A  484 ? 0.64809644 0.58609545 0.64938903 -0.07675535 0.00009987  -0.08058728 539  PHE   A CZ   
7427  H  H    . PHE   A  484 ? 0.85124218 0.89605272 0.83140314 -0.09371655 -0.02300249 -0.06235973 539  PHE   A H    
7428  H  HA   . PHE   A  484 ? 0.85201049 0.85201555 0.82494426 -0.10045348 -0.00563104 -0.08670759 539  PHE   A HA   
7429  H  HB2  . PHE   A  484 ? 0.76157933 0.76140523 0.75733483 -0.07602102 -0.01409649 -0.06731364 539  PHE   A HB2  
7430  H  HB3  . PHE   A  484 ? 0.75414693 0.76890123 0.75044197 -0.08102398 -0.02214135 -0.06037697 539  PHE   A HB3  
7431  H  HD1  . PHE   A  484 ? 0.69909650 0.65780538 0.69035625 -0.07852016 0.00348933  -0.08634716 539  PHE   A HD1  
7432  H  HD2  . PHE   A  484 ? 0.65799928 0.65365726 0.65994346 -0.08170740 -0.02131974 -0.06212325 539  PHE   A HD2  
7433  H  HE1  . PHE   A  484 ? 0.69007802 0.61258578 0.68719214 -0.07345945 0.01300855  -0.09095472 539  PHE   A HE1  
7434  H  HE2  . PHE   A  484 ? 0.64367443 0.60447359 0.64937860 -0.07963910 -0.01305331 -0.06892765 539  PHE   A HE2  
7435  H  HZ   . PHE   A  484 ? 0.66453612 0.58790231 0.66773188 -0.07507809 0.00399870  -0.08215342 539  PHE   A HZ   
7436  N  N    . ARG   A  485 ? 0.85942227 0.86639822 0.82241488 -0.12137321 -0.00855115 -0.09239221 540  ARG   A N    
7437  C  CA   . ARG   A  485 ? 0.87662953 0.88908422 0.83410811 -0.13476011 -0.01025726 -0.09566388 540  ARG   A CA   
7438  C  C    . ARG   A  485 ? 0.78404671 0.76962876 0.74771464 -0.12962726 -0.00507940 -0.09817816 540  ARG   A C    
7439  O  O    . ARG   A  485 ? 0.77201104 0.73125416 0.73165661 -0.12968010 0.00581286  -0.10840606 540  ARG   A O    
7440  C  CB   . ARG   A  485 ? 0.98263943 0.99941230 0.92156023 -0.15513697 -0.00471504 -0.10972504 540  ARG   A CB   
7441  C  CG   . ARG   A  485 ? 1.07354701 1.11471879 1.00652742 -0.17142805 -0.01145294 -0.10858150 540  ARG   A CG   
7442  C  CD   . ARG   A  485 ? 1.10208535 1.18098521 1.04039991 -0.16883214 -0.02392889 -0.09323803 540  ARG   A CD   
7443  N  NE   . ARG   A  485 ? 1.14209640 1.23367083 1.07293296 -0.17020367 -0.02385548 -0.09367266 540  ARG   A NE   
7444  C  CZ   . ARG   A  485 ? 1.14643025 1.24354386 1.05980134 -0.18721397 -0.01912043 -0.10593385 540  ARG   A CZ   
7445  N  NH1  . ARG   A  485 ? 1.19903278 1.29848444 1.09984922 -0.20694166 -0.01637027 -0.11703293 540  ARG   A NH1  
7446  N  NH2  . ARG   A  485 ? 1.11507750 1.21578717 1.02256727 -0.18551004 -0.01671025 -0.10747835 540  ARG   A NH2  
7447  H  H    . ARG   A  485 ? 0.88292384 0.87485290 0.84311271 -0.12030587 -0.00129860 -0.09949767 540  ARG   A H    
7448  H  HA   . ARG   A  485 ? 0.85864609 0.89029813 0.82032228 -0.13426739 -0.01816939 -0.08664211 540  ARG   A HA   
7449  H  HB2  . ARG   A  485 ? 0.98279232 1.00899899 0.91742319 -0.15584552 -0.00494201 -0.11002410 540  ARG   A HB2  
7450  H  HB3  . ARG   A  485 ? 0.99459922 0.98899102 0.92922747 -0.15742294 0.00415471  -0.11943310 540  ARG   A HB3  
7451  H  HG2  . ARG   A  485 ? 1.08326721 1.12425971 1.00340438 -0.18572246 -0.00689454 -0.11913050 540  ARG   A HG2  
7452  H  HG3  . ARG   A  485 ? 1.06078506 1.09402621 0.99913204 -0.16993403 -0.01179520 -0.10704282 540  ARG   A HG3  
7453  H  HD2  . ARG   A  485 ? 1.10353899 1.20019329 1.03843009 -0.17953931 -0.02799947 -0.09223403 540  ARG   A HD2  
7454  H  HD3  . ARG   A  485 ? 1.07955492 1.15731454 1.02995002 -0.15557882 -0.02773576 -0.08333240 540  ARG   A HD3  
7455  H  HE   . ARG   A  485 ? 1.11579216 1.21143651 1.05350101 -0.15967989 -0.02680884 -0.08553372 540  ARG   A HE   
7456  H  HH11 . ARG   A  485 ? 1.18495762 1.29501593 1.08880532 -0.21076164 -0.02099757 -0.11298765 540  ARG   A HH11 
7457  H  HH12 . ARG   A  485 ? 1.20626414 1.29665184 1.09543407 -0.21665806 -0.00955354 -0.12866636 540  ARG   A HH12 
7458  H  HH21 . ARG   A  485 ? 1.14150214 1.24783134 1.03680229 -0.19723475 -0.01384934 -0.11522469 540  ARG   A HH21 
7459  H  HH22 . ARG   A  485 ? 1.11378753 1.21140039 1.02920187 -0.17318448 -0.01778883 -0.10093629 540  ARG   A HH22 
7460  N  N    . PRO   A  486 ? 0.68781650 0.67904305 0.66138697 -0.12466486 -0.01189386 -0.08840296 541  PRO   A N    
7461  C  CA   . PRO   A  486 ? 0.67311299 0.64037073 0.65240580 -0.11974208 -0.00744475 -0.08938174 541  PRO   A CA   
7462  C  C    . PRO   A  486 ? 0.67048866 0.62593216 0.63830674 -0.13655865 -0.00033385 -0.10149882 541  PRO   A C    
7463  O  O    . PRO   A  486 ? 0.67398369 0.64873123 0.63238847 -0.15289873 -0.00333316 -0.10527187 541  PRO   A O    
7464  C  CB   . PRO   A  486 ? 0.66208494 0.64395082 0.65313840 -0.11192292 -0.01716175 -0.07565121 541  PRO   A CB   
7465  C  CG   . PRO   A  486 ? 0.68302006 0.69762719 0.67138189 -0.11936455 -0.02540107 -0.07013518 541  PRO   A CG   
7466  C  CD   . PRO   A  486 ? 0.68060005 0.70128310 0.66036236 -0.12303658 -0.02321949 -0.07537502 541  PRO   A CD   
7467  H  HA   . PRO   A  486 ? 0.67274404 0.62377930 0.65598619 -0.11025985 -0.00286819 -0.09003703 541  PRO   A HA   
7468  H  HB2  . PRO   A  486 ? 0.66747534 0.64245152 0.65946400 -0.11478353 -0.01612584 -0.07636465 541  PRO   A HB2  
7469  H  HB3  . PRO   A  486 ? 0.65315670 0.63071477 0.65204728 -0.09972203 -0.01852313 -0.06970055 541  PRO   A HB3  
7470  H  HG2  . PRO   A  486 ? 0.68247962 0.70504838 0.66622645 -0.13045976 -0.02617193 -0.07285887 541  PRO   A HG2  
7471  H  HG3  . PRO   A  486 ? 0.65910822 0.68355489 0.65570843 -0.11086944 -0.03091820 -0.06019024 541  PRO   A HG3  
7472  H  HD2  . PRO   A  486 ? 0.68814832 0.72621959 0.66094154 -0.13398223 -0.02561224 -0.07690951 541  PRO   A HD2  
7473  H  HD3  . PRO   A  486 ? 0.66800034 0.69336402 0.65327799 -0.11341755 -0.02602972 -0.06867837 541  PRO   A HD3  
7474  N  N    . THR   A  487 ? 0.68013567 0.60423923 0.64875066 -0.13261704 0.00947858  -0.10700192 542  THR   A N    
7475  C  CA   . THR   A  487 ? 0.74416649 0.64994961 0.70209062 -0.14750060 0.01855126  -0.11860688 542  THR   A CA   
7476  C  C    . THR   A  487 ? 0.70749509 0.59416622 0.67457819 -0.13935556 0.02046794  -0.11306292 542  THR   A C    
7477  O  O    . THR   A  487 ? 0.72124618 0.59419787 0.69911557 -0.12194525 0.02194988  -0.10622912 542  THR   A O    
7478  C  CB   . THR   A  487 ? 0.80256802 0.68363076 0.74879807 -0.15242316 0.03297745  -0.13317581 542  THR   A CB   
7479  O  OG1  . THR   A  487 ? 0.80132580 0.66475248 0.75784975 -0.13271968 0.03794114  -0.12883660 542  THR   A OG1  
7480  C  CG2  . THR   A  487 ? 0.81342828 0.71433347 0.74670494 -0.16547923 0.03183577  -0.14079385 542  THR   A CG2  
7481  H  H    . THR   A  487 ? 0.68216014 0.59581763 0.65827930 -0.12019955 0.01090362  -0.10300289 542  THR   A H    
7482  H  HA   . THR   A  487 ? 0.73765248 0.66049290 0.68961990 -0.16026895 0.01437549  -0.12032567 542  THR   A HA   
7483  H  HB   . THR   A  487 ? 0.81746733 0.68137693 0.75736475 -0.16080460 0.04042640  -0.14046760 542  THR   A HB   
7485  H  HG21 . THR   A  487 ? 0.83101809 0.71477568 0.75675488 -0.16821377 0.04189692  -0.15040092 542  THR   A HG21 
7486  H  HG22 . THR   A  487 ? 0.79438150 0.71161783 0.73375332 -0.15731782 0.02484297  -0.13317694 542  THR   A HG22 
7487  H  HG23 . THR   A  487 ? 0.81802130 0.73289537 0.74423164 -0.17950940 0.02838112  -0.14345357 542  THR   A HG23 
7488  N  N    . MET   A  488 ? 0.70815629 0.59603286 0.67067373 -0.15281723 0.02024397  -0.11561102 543  MET   A N    
7489  C  CA   . MET   A  488 ? 0.72714329 0.59512466 0.69592768 -0.14778407 0.02360326  -0.11161879 543  MET   A CA   
7490  C  C    . MET   A  488 ? 0.73660457 0.56674284 0.70530260 -0.13866639 0.03747488  -0.11628759 543  MET   A C    
7491  O  O    . MET   A  488 ? 0.73481017 0.54853433 0.69236022 -0.14643481 0.04842723  -0.12865102 543  MET   A O    
7492  C  CB   . MET   A  488 ? 0.75343490 0.62335074 0.71319282 -0.16800450 0.02523156  -0.11803237 543  MET   A CB   
7493  C  CG   . MET   A  488 ? 0.78571951 0.68446779 0.75383258 -0.16897045 0.01281951  -0.10691551 543  MET   A CG   
7494  S  SD   . MET   A  488 ? 0.84310579 0.75639337 0.79932505 -0.19703396 0.01292945  -0.11529662 543  MET   A SD   
7495  C  CE   . MET   A  488 ? 0.86159241 0.72979033 0.81031144 -0.20242620 0.02879451  -0.12543671 543  MET   A CE   
7496  H  H    . MET   A  488 ? 0.72035676 0.62301821 0.67562550 -0.16585989 0.01782990  -0.11958568 543  MET   A H    
7497  H  HA   . MET   A  488 ? 0.70343971 0.58158469 0.68243682 -0.13730958 0.01629000  -0.10123672 543  MET   A HA   
7498  H  HB2  . MET   A  488 ? 0.77635968 0.65213895 0.72559881 -0.18124014 0.02730681  -0.12674992 543  MET   A HB2  
7499  H  HB3  . MET   A  488 ? 0.77877599 0.62433428 0.73694813 -0.16824317 0.03349807  -0.12131610 543  MET   A HB3  
7500  H  HG2  . MET   A  488 ? 0.77081728 0.66029370 0.74702054 -0.15901934 0.01251329  -0.10020617 543  MET   A HG2  
7501  H  HG3  . MET   A  488 ? 0.76057708 0.68086833 0.73290384 -0.16417518 0.00502951  -0.10112809 543  MET   A HG3  
7502  H  HE1  . MET   A  488 ? 0.88254935 0.73669714 0.82153451 -0.20873709 0.03667574  -0.13556202 543  MET   A HE1  
7503  H  HE2  . MET   A  488 ? 0.85414416 0.70732749 0.81103981 -0.18768820 0.03039588  -0.11925571 543  MET   A HE2  
7504  H  HE3  . MET   A  488 ? 0.87264454 0.74421644 0.81854564 -0.21399851 0.02886007  -0.12696852 543  MET   A HE3  
7505  N  N    . PRO   A  489 ? 0.71478611 0.53066939 0.69546163 -0.12231882 0.03812157  -0.10632982 544  PRO   A N    
7506  C  CA   . PRO   A  489 ? 0.73656315 0.51744312 0.71833205 -0.11323278 0.05196506  -0.10856324 544  PRO   A CA   
7507  C  C    . PRO   A  489 ? 0.81136286 0.56528759 0.78133863 -0.12826711 0.06480405  -0.11929466 544  PRO   A C    
7508  O  O    . PRO   A  489 ? 0.79236662 0.55390429 0.75825191 -0.14166006 0.06097392  -0.12019287 544  PRO   A O    
7509  C  CB   . PRO   A  489 ? 0.71006614 0.49048173 0.70681107 -0.09533700 0.04657991  -0.09346423 544  PRO   A CB   
7510  C  CG   . PRO   A  489 ? 0.68931735 0.49676678 0.68931949 -0.10038923 0.03293736  -0.08652367 544  PRO   A CG   
7511  C  CD   . PRO   A  489 ? 0.67499411 0.50828665 0.66820496 -0.11209726 0.02629787  -0.09213699 544  PRO   A CD   
7512  H  HA   . PRO   A  489 ? 0.74560481 0.52255350 0.72670209 -0.10841490 0.05602834  -0.11168547 544  PRO   A HA   
7513  H  HB2  . PRO   A  489 ? 0.72643113 0.48607525 0.72356743 -0.09313758 0.05413783  -0.09294774 544  PRO   A HB2  
7514  H  HB3  . PRO   A  489 ? 0.70037156 0.48506641 0.70380402 -0.08356775 0.04456419  -0.08872178 544  PRO   A HB3  
7515  H  HG2  . PRO   A  489 ? 0.69670546 0.49729472 0.69393075 -0.10765260 0.03511353  -0.08759251 544  PRO   A HG2  
7516  H  HG3  . PRO   A  489 ? 0.66918331 0.48454225 0.67821205 -0.08898555 0.02687076  -0.07724108 544  PRO   A HG3  
7517  H  HD2  . PRO   A  489 ? 0.67722142 0.52347916 0.66848725 -0.12122794 0.02152560  -0.09165844 544  PRO   A HD2  
7518  H  HD3  . PRO   A  489 ? 0.66239154 0.50950390 0.66102362 -0.10390788 0.02016181  -0.08697007 544  PRO   A HD3  
7519  N  N    . ASP   A  490 ? 0.88364768 0.60578680 0.84821498 -0.12617213 0.08092622  -0.12740949 545  ASP   A N    
7520  C  CA   . ASP   A  490 ? 0.93358117 0.62282026 0.88731217 -0.13817102 0.09604183  -0.13701779 545  ASP   A CA   
7521  C  C    . ASP   A  490 ? 0.92262161 0.59688789 0.88600737 -0.12829484 0.09711546  -0.12532459 545  ASP   A C    
7522  O  O    . ASP   A  490 ? 0.91668779 0.59131956 0.89438117 -0.10763384 0.09391897  -0.11191716 545  ASP   A O    
7523  C  CB   . ASP   A  490 ? 1.07056832 0.72685939 1.01720476 -0.13552272 0.11493532  -0.14746557 545  ASP   A CB   
7524  C  CG   . ASP   A  490 ? 1.19291615 0.85765064 1.12579024 -0.14901599 0.11773027  -0.16212460 545  ASP   A CG   
7525  O  OD1  . ASP   A  490 ? 1.25066662 0.94633919 1.17698550 -0.16428837 0.10559319  -0.16550025 545  ASP   A OD1  
7526  O  OD2  . ASP   A  490 ? 1.39490414 1.03639257 1.32362807 -0.14411464 0.13242397  -0.16966096 545  ASP   A OD2  
7527  H  H    . ASP   A  490 ? 0.87265825 0.59300119 0.84041673 -0.11692737 0.08322070  -0.12687008 545  ASP   A H    
7528  H  HA   . ASP   A  490 ? 0.95341659 0.65134752 0.89751053 -0.15532503 0.09403250  -0.14439093 545  ASP   A HA   
7529  H  HB2  . ASP   A  490 ? 1.05961835 0.71185994 1.01679051 -0.11820218 0.11599823  -0.13946421 545  ASP   A HB2  
7530  H  HB3  . ASP   A  490 ? 1.09285736 0.72397482 1.03343761 -0.14153852 0.12593231  -0.15233508 545  ASP   A HB3  
7531  N  N    . GLU   A  491 ? 0.92439079 0.58799171 0.87909687 -0.14483346 0.10115932  -0.13051455 546  GLU   A N    
7532  C  CA   . GLU   A  491 ? 0.91230690 0.55724156 0.87258041 -0.13956152 0.10501119  -0.12165312 546  GLU   A CA   
7533  C  C    . GLU   A  491 ? 0.95110250 0.55387086 0.91211176 -0.12735179 0.12388446  -0.12155337 546  GLU   A C    
7534  O  O    . GLU   A  491 ? 0.97369331 0.55224472 0.92309737 -0.13519692 0.13886809  -0.13510540 546  GLU   A O    
7535  C  CB   . GLU   A  491 ? 0.94440943 0.58938718 0.89240515 -0.16441019 0.10613479  -0.13053274 546  GLU   A CB   
7536  C  CG   . GLU   A  491 ? 0.97707355 0.60619730 0.92792183 -0.16504733 0.10944153  -0.12324426 546  GLU   A CG   
7537  C  CD   . GLU   A  491 ? 1.02139676 0.65465289 0.95896471 -0.19271706 0.11045488  -0.13407741 546  GLU   A CD   
7538  O  OE1  . GLU   A  491 ? 1.05087566 0.66306376 0.97235274 -0.21060097 0.12358496  -0.15030245 546  GLU   A OE1  
7539  O  OE2  . GLU   A  491 ? 1.05989218 0.71959460 1.00287449 -0.19732349 0.09808479  -0.12670226 546  GLU   A OE2  
7540  H  H    . GLU   A  491 ? 0.93416357 0.60325301 0.87854207 -0.16098934 0.10157035  -0.14008684 546  GLU   A H    
7541  H  HA   . GLU   A  491 ? 0.89524925 0.55675298 0.86635232 -0.12863398 0.09475471  -0.11007313 546  GLU   A HA   
7542  H  HB2  . GLU   A  491 ? 0.92764688 0.60189378 0.87599707 -0.17104766 0.09438267  -0.13013509 546  GLU   A HB2  
7543  H  HB3  . GLU   A  491 ? 0.97270715 0.60105979 0.90896916 -0.17607953 0.11660157  -0.14276657 546  GLU   A HB3  
7544  H  HG2  . GLU   A  491 ? 0.99753356 0.59700733 0.94812071 -0.15823597 0.12159268  -0.12270267 546  GLU   A HG2  
7545  H  HG3  . GLU   A  491 ? 0.95355213 0.59977847 0.91505498 -0.15462641 0.09915303  -0.11164887 546  GLU   A HG3  
7546  N  N    . VAL   A  492 ? 0.91470587 0.50980359 0.88941360 -0.10766387 0.12355505  -0.10573034 547  VAL   A N    
7547  C  CA   . VAL   A  492 ? 0.92024761 0.48096752 0.89951265 -0.09145839 0.14011441  -0.10141575 547  VAL   A CA   
7548  C  C    . VAL   A  492 ? 0.95726985 0.48272550 0.93052077 -0.09796765 0.15413558  -0.10159384 547  VAL   A C    
7549  O  O    . VAL   A  492 ? 1.02473402 0.51392841 0.98762763 -0.10408498 0.17349784  -0.11221255 547  VAL   A O    
7550  C  CB   . VAL   A  492 ? 0.89629751 0.47134921 0.89427733 -0.06550378 0.13224505  -0.08298807 547  VAL   A CB   
7551  C  CG1  . VAL   A  492 ? 0.92022908 0.46168828 0.92483234 -0.04773040 0.14960398  -0.07527141 547  VAL   A CG1  
7552  C  CG2  . VAL   A  492 ? 0.85515296 0.46057531 0.85811371 -0.05974226 0.12099068  -0.08382819 547  VAL   A CG2  
7553  H  H    . VAL   A  492 ? 0.89633566 0.50876087 0.87775815 -0.10412814 0.11299872  -0.09699190 547  VAL   A H    
7554  H  HA   . VAL   A  492 ? 0.94032085 0.49069586 0.91372931 -0.09386580 0.14851871  -0.11071190 547  VAL   A HA   
7555  H  HB   . VAL   A  492 ? 0.87676156 0.46467188 0.87956250 -0.06423115 0.12290362  -0.07447566 547  VAL   A HB   
7556  H  HG11 . VAL   A  492 ? 0.94325548 0.46623561 0.94123352 -0.05100756 0.16167428  -0.08498712 547  VAL   A HG11 
7557  H  HG12 . VAL   A  492 ? 0.93407989 0.46001980 0.93798411 -0.04869736 0.15432367  -0.07087191 547  VAL   A HG12 
7558  H  HG13 . VAL   A  492 ? 0.90377855 0.45824599 0.91995364 -0.03215793 0.14429417  -0.06466245 547  VAL   A HG13 
7559  H  HG21 . VAL   A  492 ? 0.84418559 0.45778024 0.85848212 -0.04424395 0.11694397  -0.07270770 547  VAL   A HG21 
7560  H  HG22 . VAL   A  492 ? 0.84085011 0.46842206 0.84126949 -0.06888685 0.10961033  -0.08604279 547  VAL   A HG22 
7561  H  HG23 . VAL   A  492 ? 0.87400782 0.46887496 0.87122226 -0.06261255 0.12957948  -0.09306899 547  VAL   A HG23 
7562  N  N    . SER   A  493 ? 0.94475639 0.48026502 0.92383897 -0.09711997 0.14503963  -0.09013902 548  SER   A N    
7563  C  CA   . SER   A  493 ? 0.96103978 0.46721914 0.93415380 -0.10540108 0.15626509  -0.08946773 548  SER   A CA   
7564  C  C    . SER   A  493 ? 0.98874938 0.50088483 0.94707710 -0.13423468 0.15409091  -0.10351980 548  SER   A C    
7565  O  O    . SER   A  493 ? 0.97050297 0.52038038 0.93016207 -0.14260095 0.13689162  -0.10362932 548  SER   A O    
7566  C  CB   . SER   A  493 ? 0.94056952 0.45494097 0.92700458 -0.09016076 0.14832872  -0.06946048 548  SER   A CB   
7567  O  OG   . SER   A  493 ? 0.92826295 0.43370831 0.92744553 -0.06494224 0.15307611  -0.05582676 548  SER   A OG   
7568  H  H    . SER   A  493 ? 0.91288912 0.47423524 0.89960605 -0.09145735 0.13169929  -0.08256937 548  SER   A H    
7569  H  HA   . SER   A  493 ? 0.99784666 0.47326314 0.96750063 -0.10224846 0.17195803  -0.09263796 548  SER   A HA   
7570  H  HB2  . SER   A  493 ? 0.90948164 0.45377323 0.90011454 -0.09109371 0.13345364  -0.06592098 548  SER   A HB2  
7571  H  HB3  . SER   A  493 ? 0.95690930 0.45395008 0.93870139 -0.09745141 0.15486163  -0.06918950 548  SER   A HB3  
7573  N  N    . ARG   A  494 ? 1.08073616 0.55517042 1.02504945 -0.14947811 0.17255421  -0.11501749 549  ARG   A N    
7574  C  CA   . ARG   A  494 ? 1.10066652 0.57727528 1.03057432 -0.17831683 0.17271864  -0.12753208 549  ARG   A CA   
7575  C  C    . ARG   A  494 ? 1.07304060 0.54329717 1.00688124 -0.17949362 0.17194551  -0.11630709 549  ARG   A C    
7576  O  O    . ARG   A  494 ? 1.06019366 0.50257003 1.00050974 -0.16340242 0.18187103  -0.10453869 549  ARG   A O    
7577  C  CB   . ARG   A  494 ? 1.21020901 0.64810622 1.12079430 -0.19695798 0.19411422  -0.14733957 549  ARG   A CB   
7578  C  CG   . ARG   A  494 ? 1.28104997 0.72240913 1.18535781 -0.19778050 0.19712462  -0.15997432 549  ARG   A CG   
7579  C  CD   . ARG   A  494 ? 1.33370829 0.82097465 1.23273122 -0.21516079 0.17940024  -0.16844897 549  ARG   A CD   
7580  N  NE   . ARG   A  494 ? 1.42185569 0.90466058 1.30875874 -0.22307104 0.18683720  -0.18455034 549  ARG   A NE   
7581  C  CZ   . ARG   A  494 ? 1.48124719 0.95071006 1.34685540 -0.25052938 0.19773857  -0.20486966 549  ARG   A CZ   
7582  N  NH1  . ARG   A  494 ? 1.51629376 0.99470299 1.37134302 -0.27639005 0.19480246  -0.21181716 549  ARG   A NH1  
7583  N  NH2  . ARG   A  494 ? 1.45860958 0.90684205 1.31289172 -0.25293830 0.21203496  -0.21879081 549  ARG   A NH2  
7584  H  H    . ARG   A  494 ? 1.09212720 0.53836930 1.03583169 -0.14181395 0.18605694  -0.11498062 549  ARG   A H    
7585  H  HA   . ARG   A  494 ? 1.08086371 0.58947855 1.01071751 -0.18562564 0.15956065  -0.13036649 549  ARG   A HA   
7586  H  HB2  . ARG   A  494 ? 1.23513579 0.63969004 1.14600980 -0.18922132 0.20812336  -0.14395946 549  ARG   A HB2  
7587  H  HB3  . ARG   A  494 ? 1.22126937 0.66307652 1.12210906 -0.21750861 0.19349682  -0.15556663 549  ARG   A HB3  
7588  H  HG2  . ARG   A  494 ? 1.26622343 0.70993805 1.18155873 -0.17752017 0.19538498  -0.15107355 549  ARG   A HG2  
7589  H  HG3  . ARG   A  494 ? 1.31712759 0.72752166 1.20953798 -0.20685428 0.21354757  -0.17145227 549  ARG   A HG3  
7590  H  HD2  . ARG   A  494 ? 1.33934724 0.83210981 1.23090339 -0.23341210 0.17761491  -0.17353512 549  ARG   A HD2  
7591  H  HD3  . ARG   A  494 ? 1.29643428 0.81232542 1.20774579 -0.20298332 0.16465133  -0.15742938 549  ARG   A HD3  
7592  H  HE   . ARG   A  494 ? 1.39583552 0.88572049 1.28941536 -0.20949847 0.18404931  -0.18080555 549  ARG   A HE   
7593  H  HH11 . ARG   A  494 ? 1.48212576 0.98794466 1.34404516 -0.27733219 0.18124214  -0.20430063 549  ARG   A HH11 
7594  H  HH12 . ARG   A  494 ? 1.53927612 0.99673009 1.38035643 -0.29297194 0.20665364  -0.22410017 549  ARG   A HH12 
7595  H  HH21 . ARG   A  494 ? 1.50593162 0.93374646 1.34557700 -0.26915184 0.22407083  -0.23201980 549  ARG   A HH21 
7596  H  HH22 . ARG   A  494 ? 1.45958018 0.91452378 1.32074189 -0.23875609 0.20961133  -0.21497042 549  ARG   A HH22 
7597  N  N    . PRO   A  495 ? 1.03822613 0.53610712 0.96897066 -0.19798893 0.16011912  -0.11840430 550  PRO   A N    
7598  C  CA   . PRO   A  495 ? 1.03245294 0.52358788 0.96515381 -0.20215040 0.16080901  -0.10945788 550  PRO   A CA   
7599  C  C    . PRO   A  495 ? 1.07911646 0.52457476 0.99645877 -0.22017016 0.18229744  -0.12006928 550  PRO   A C    
7600  O  O    . PRO   A  495 ? 1.07656777 0.50672948 0.97855639 -0.23879214 0.19284371  -0.13839529 550  PRO   A O    
7601  C  CB   . PRO   A  495 ? 1.00153720 0.53908753 0.93501413 -0.21817818 0.14257525  -0.11088400 550  PRO   A CB   
7602  C  CG   . PRO   A  495 ? 1.00981379 0.56531763 0.93351734 -0.23360787 0.13945213  -0.12720476 550  PRO   A CG   
7603  C  CD   . PRO   A  495 ? 1.01410735 0.55270630 0.94011450 -0.21508883 0.14584897  -0.12821886 550  PRO   A CD   
7604  H  HA   . PRO   A  495 ? 1.02069640 0.51090634 0.96418601 -0.18379793 0.15819503  -0.09563917 550  PRO   A HA   
7605  H  HB2  . PRO   A  495 ? 1.01855540 0.55039525 0.94695622 -0.23188515 0.14598185  -0.11273533 550  PRO   A HB2  
7606  H  HB3  . PRO   A  495 ? 0.97379637 0.53482533 0.91864359 -0.20504746 0.13043191  -0.09967218 550  PRO   A HB3  
7607  H  HG2  . PRO   A  495 ? 1.03618908 0.57850432 0.94739479 -0.25307745 0.14807412  -0.13900146 550  PRO   A HG2  
7608  H  HG3  . PRO   A  495 ? 0.98186570 0.57275003 0.91050363 -0.23535635 0.12529987  -0.12456433 550  PRO   A HG3  
7609  H  HD2  . PRO   A  495 ? 1.03429222 0.56328958 0.94933689 -0.22683385 0.15316127  -0.14133583 550  PRO   A HD2  
7610  H  HD3  . PRO   A  495 ? 0.98423874 0.54795384 0.91959637 -0.20292270 0.13396780  -0.12150002 550  PRO   A HD3  
7611  N  N    . ASN   A  496 ? 1.08878541 0.51378721 1.00956571 -0.21555577 0.18852600  -0.10853319 551  ASN   A N    
7612  C  CA   . ASN   A  496 ? 1.14750898 0.53730708 1.05421317 -0.23684277 0.20529602  -0.11683869 551  ASN   A CA   
7613  C  C    . ASN   A  496 ? 1.13510418 0.55927509 1.03846538 -0.26066068 0.19253242  -0.12048386 551  ASN   A C    
7614  O  O    . ASN   A  496 ? 1.07122135 0.53929615 0.98682672 -0.25333646 0.17271908  -0.11027170 551  ASN   A O    
7615  C  CB   . ASN   A  496 ? 1.17225981 0.52540767 1.08511615 -0.21932021 0.21789792  -0.10068210 551  ASN   A CB   
7616  C  CG   . ASN   A  496 ? 1.19713604 0.52789617 1.11894786 -0.19054165 0.22649688  -0.09131616 551  ASN   A CG   
7617  O  OD1  . ASN   A  496 ? 1.24797928 0.54117519 1.16122866 -0.19100811 0.24537785  -0.10122722 551  ASN   A OD1  
7618  N  ND2  . ASN   A  496 ? 1.19449806 0.54818070 1.13370538 -0.16504230 0.21358211  -0.07186668 551  ASN   A ND2  
7619  H  H    . ASN   A  496 ? 1.07360256 0.50743997 1.00564528 -0.19886054 0.18202233  -0.09477954 551  ASN   A H    
7620  H  HA   . ASN   A  496 ? 1.17309666 0.54114348 1.06831431 -0.24741827 0.21724661  -0.13037792 551  ASN   A HA   
7621  H  HB2  . ASN   A  496 ? 1.15363050 0.52741945 1.07508016 -0.21362573 0.20699082  -0.08899241 551  ASN   A HB2  
7622  H  HB3  . ASN   A  496 ? 1.21081662 0.53465319 1.11303318 -0.23329760 0.23182338  -0.10742193 551  ASN   A HB3  
7623  H  HD21 . ASN   A  496 ? 1.16206288 0.53786755 1.10646832 -0.16482738 0.20232931  -0.06446119 551  ASN   A HD21 
7624  H  HD22 . ASN   A  496 ? 1.18224263 0.52959037 1.12772572 -0.14850529 0.21640223  -0.06633909 551  ASN   A HD22 
7625  N  N    . TYR   A  497 ? 1.16451025 0.56935018 1.05139422 -0.28950104 0.20445386  -0.13497168 552  TYR   A N    
7626  C  CA   . TYR   A  497 ? 1.17266583 0.60924351 1.05737519 -0.31229883 0.19401166  -0.13690335 552  TYR   A CA   
7627  C  C    . TYR   A  497 ? 1.24469995 0.64143670 1.12160730 -0.32365257 0.21083027  -0.13568743 552  TYR   A C    
7628  O  O    . TYR   A  497 ? 1.28110445 0.65851057 1.14080310 -0.35238990 0.22327307  -0.15196207 552  TYR   A O    
7629  C  CB   . TYR   A  497 ? 1.19129372 0.65315503 1.06279719 -0.34149677 0.18966556  -0.15652108 552  TYR   A CB   
7630  C  CG   . TYR   A  497 ? 1.16946507 0.67465633 1.04825675 -0.33256617 0.17218173  -0.15692191 552  TYR   A CG   
7631  C  CD1  . TYR   A  497 ? 1.16837442 0.65808147 1.04630601 -0.31757575 0.17715491  -0.16101360 552  TYR   A CD1  
7632  C  CD2  . TYR   A  497 ? 1.16192245 0.72358537 1.04886222 -0.33872753 0.15147488  -0.15253136 552  TYR   A CD2  
7633  C  CE1  . TYR   A  497 ? 1.14509869 0.67374694 1.02927220 -0.30986923 0.16159615  -0.16099492 552  TYR   A CE1  
7634  C  CE2  . TYR   A  497 ? 1.12879646 0.72862554 1.02257943 -0.32965797 0.13627094  -0.15156963 552  TYR   A CE2  
7635  C  CZ   . TYR   A  497 ? 1.12292337 0.70574307 1.01476574 -0.31591654 0.14124697  -0.15606938 552  TYR   A CZ   
7636  O  OH   . TYR   A  497 ? 1.10647702 0.72630322 1.00426221 -0.30826494 0.12680063  -0.15513179 552  TYR   A OH   
7637  H  H    . TYR   A  497 ? 1.20392919 0.57544488 1.08070445 -0.29542533 0.21979535  -0.14389554 552  TYR   A H    
7638  H  HA   . TYR   A  497 ? 1.14256644 0.60988355 1.03978205 -0.30084845 0.17943692  -0.12509772 552  TYR   A HA   
7639  H  HB2  . TYR   A  497 ? 1.22870803 0.65938538 1.08689594 -0.35288885 0.20450525  -0.16898829 552  TYR   A HB2  
7640  H  HB3  . TYR   A  497 ? 1.19668233 0.67683560 1.06676006 -0.35732707 0.18473952  -0.15716596 552  TYR   A HB3  
7641  H  HD1  . TYR   A  497 ? 1.19859934 0.65058005 1.07179070 -0.31239060 0.19185361  -0.16352341 552  TYR   A HD1  
7642  H  HD2  . TYR   A  497 ? 1.15241742 0.72658932 1.04089499 -0.34827691 0.14806515  -0.14928663 552  TYR   A HD2  
7643  H  HE1  . TYR   A  497 ? 1.14727128 0.66530037 1.03076482 -0.30014399 0.16540258  -0.16381857 552  TYR   A HE1  
7644  H  HE2  . TYR   A  497 ? 1.10164154 0.73869181 1.00133204 -0.33306664 0.12319857  -0.14775014 552  TYR   A HE2  
7646  N  N    . PRO   A  498 ? 1.25266540 0.63589799 1.14097381 -0.30272365 0.21216691  -0.11647609 553  PRO   A N    
7647  C  CA   . PRO   A  498 ? 1.29136658 0.62930864 1.17219877 -0.30983192 0.23099197  -0.11356026 553  PRO   A CA   
7648  C  C    . PRO   A  498 ? 1.32528520 0.67783022 1.19985271 -0.33768550 0.22859782  -0.11728412 553  PRO   A C    
7649  O  O    . PRO   A  498 ? 1.24832082 0.64933407 1.13300991 -0.33880275 0.20939541  -0.11000670 553  PRO   A O    
7650  C  CB   . PRO   A  498 ? 1.26628864 0.59815043 1.16334581 -0.27719158 0.22839953  -0.08952050 553  PRO   A CB   
7651  C  CG   . PRO   A  498 ? 1.21026826 0.59880692 1.12273097 -0.26324502 0.20302251  -0.08031563 553  PRO   A CG   
7652  C  CD   . PRO   A  498 ? 1.20031166 0.61137384 1.10819197 -0.27242225 0.19603746  -0.09652653 553  PRO   A CD   
7653  H  HA   . PRO   A  498 ? 1.33073187 0.63224244 1.20111728 -0.31493831 0.24728650  -0.12305100 553  PRO   A HA   
7654  H  HB2  . PRO   A  498 ? 1.28124642 0.60163069 1.17777693 -0.28065661 0.23299940  -0.08262239 553  PRO   A HB2  
7655  H  HB3  . PRO   A  498 ? 1.28275681 0.58763254 1.18048811 -0.26269734 0.23836349  -0.08723045 553  PRO   A HB3  
7656  H  HG2  . PRO   A  498 ? 1.19639373 0.60797882 1.11139131 -0.27135962 0.19444333  -0.07677677 553  PRO   A HG2  
7657  H  HG3  . PRO   A  498 ? 1.19596338 0.58331752 1.11827147 -0.24076876 0.20041306  -0.06763212 553  PRO   A HG3  
7658  H  HD2  . PRO   A  498 ? 1.17029393 0.62023193 1.08363760 -0.27534148 0.18071380  -0.09541843 553  PRO   A HD2  
7659  H  HD3  . PRO   A  498 ? 1.19659722 0.59984076 1.10806739 -0.25665998 0.19759884  -0.09493950 553  PRO   A HD3  
7660  N  N    . GLY   A  499 ? 1.38857746 0.69679183 1.24664676 -0.35945198 0.24966693  -0.12800208 554  GLY   A N    
7661  C  CA   . GLY   A  499 ? 1.44050694 0.75560635 1.29204702 -0.38619551 0.25071248  -0.13068105 554  GLY   A CA   
7662  C  C    . GLY   A  499 ? 1.47361732 0.77863830 1.33549142 -0.37057033 0.25175285  -0.10928611 554  GLY   A C    
7663  O  O    . GLY   A  499 ? 1.44293201 0.73703820 1.31667829 -0.33927667 0.25117049  -0.09234273 554  GLY   A O    
7664  H  H    . GLY   A  499 ? 1.42257226 0.69493508 1.27319455 -0.35777128 0.26432678  -0.13386810 554  GLY   A H    
7665  H  HA2  . GLY   A  499 ? 1.41262770 0.77021194 1.26718998 -0.39649397 0.23591460  -0.13377568 554  GLY   A HA2  
7666  H  HA3  . GLY   A  499 ? 1.48039198 0.76526153 1.31706929 -0.40576836 0.26594436  -0.14377479 554  GLY   A HA3  
7667  N  N    . ILE   A  500 ? 1.54042935 0.85196137 1.39754784 -0.39350778 0.25292510  -0.10998067 555  ILE   A N    
7668  C  CA   . ILE   A  500 ? 1.58782172 0.88138133 1.45018721 -0.38447019 0.25851506  -0.09217098 555  ILE   A CA   
7669  C  C    . ILE   A  500 ? 1.65350032 0.87576371 1.50451732 -0.38097647 0.28603983  -0.09284168 555  ILE   A C    
7670  O  O    . ILE   A  500 ? 1.67383420 0.86217618 1.50692225 -0.40838298 0.30381486  -0.10933575 555  ILE   A O    
7671  C  CB   . ILE   A  500 ? 1.56523633 0.88491821 1.42488241 -0.41188997 0.25358257  -0.09406151 555  ILE   A CB   
7672  C  CG1  . ILE   A  500 ? 1.50859535 0.89982975 1.38324451 -0.40844363 0.22655524  -0.08890881 555  ILE   A CG1  
7673  C  CG2  . ILE   A  500 ? 1.58375788 0.87326950 1.44422138 -0.40705314 0.26481542  -0.07824048 555  ILE   A CG2  
7674  C  CD1  . ILE   A  500 ? 1.50915647 0.93572974 1.38031590 -0.43981799 0.22038326  -0.09695286 555  ILE   A CD1  
7675  H  H    . ILE   A  500 ? 1.53845453 0.86736399 1.38883209 -0.41579539 0.25009960  -0.12164335 555  ILE   A H    
7676  H  HA   . ILE   A  500 ? 1.54543531 0.85636902 1.42074931 -0.36174592 0.24806470  -0.07796800 555  ILE   A HA   
7677  H  HB   . ILE   A  500 ? 1.59583735 0.90568388 1.44261312 -0.43661174 0.26154691  -0.10974307 555  ILE   A HB   
7678  H  HG12 . ILE   A  500 ? 1.48460722 0.88518453 1.37031996 -0.38898250 0.21992621  -0.07350521 555  ILE   A HG12 
7679  H  HG13 . ILE   A  500 ? 1.49065661 0.89685863 1.36725593 -0.40270028 0.21949676  -0.09449576 555  ILE   A HG13 
7680  H  HG21 . ILE   A  500 ? 1.56502318 0.85475868 1.43579555 -0.38194665 0.26056704  -0.06336744 555  ILE   A HG21 
7681  H  HG22 . ILE   A  500 ? 1.62714195 0.87297952 1.47611380 -0.41585994 0.28295749  -0.08403062 555  ILE   A HG22 
7682  H  HG23 . ILE   A  500 ? 1.57763815 0.89165819 1.43964696 -0.42048198 0.25847605  -0.07689893 555  ILE   A HG23 
7683  H  HD11 . ILE   A  500 ? 1.52489638 0.93829226 1.39447165 -0.44576627 0.22699878  -0.09122509 555  ILE   A HD11 
7684  H  HD12 . ILE   A  500 ? 1.53045464 0.95042914 1.39014101 -0.46037832 0.22627068  -0.11241394 555  ILE   A HD12 
7685  H  HD13 . ILE   A  500 ? 1.47147417 0.94189870 1.35334945 -0.43434769 0.20412238  -0.09230343 555  ILE   A HD13 
7686  N  N    . MET   A  501 ? 1.69445848 0.89558780 1.55601621 -0.34722561 0.28965211  -0.07490174 556  MET   A N    
7687  C  CA   . MET   A  501 ? 1.77200031 0.90777385 1.62621617 -0.33689237 0.31544602  -0.07282747 556  MET   A CA   
7688  C  C    . MET   A  501 ? 1.76128292 0.88026839 1.62705731 -0.30951402 0.31907541  -0.04587594 556  MET   A C    
7689  O  O    . MET   A  501 ? 1.76545095 0.84860551 1.63482690 -0.28540391 0.33212462  -0.03581153 556  MET   A O    
7690  C  CB   . MET   A  501 ? 1.81628346 0.94092834 1.67120671 -0.32089385 0.31894076  -0.08054579 556  MET   A CB   
7691  C  CG   . MET   A  501 ? 1.82668471 0.99904203 1.70112646 -0.29163000 0.29547709  -0.06754827 556  MET   A CG   
7692  S  SD   . MET   A  501 ? 1.87337005 1.04254222 1.74822116 -0.27802777 0.29678509  -0.07925930 556  MET   A SD   
7693  C  CE   . MET   A  501 ? 1.90991318 1.00091279 1.77651799 -0.26727960 0.33064747  -0.07743874 556  MET   A CE   
7694  H  H    . MET   A  501 ? 1.65414751 0.88350213 1.52818942 -0.32983875 0.27569500  -0.06306362 556  MET   A H    
7695  H  HA   . MET   A  501 ? 1.80937707 0.91754091 1.64993083 -0.35883999 0.32972729  -0.08403125 556  MET   A HA   
7696  H  HB2  . MET   A  501 ? 1.85354137 0.93568695 1.70564938 -0.31089494 0.33627576  -0.07668713 556  MET   A HB2  
7697  H  HB3  . MET   A  501 ? 1.83057404 0.95759201 1.67506742 -0.34071368 0.32063645  -0.09859164 556  MET   A HB3  
7698  H  HG2  . MET   A  501 ? 1.78315902 0.99642605 1.66141963 -0.29971790 0.27890038  -0.06887949 556  MET   A HG2  
7699  H  HG3  . MET   A  501 ? 1.81190896 0.97876978 1.69572425 -0.27137727 0.29541034  -0.05004713 556  MET   A HG3  
7700  H  HE1  . MET   A  501 ? 1.91840219 0.99958491 1.79295707 -0.25106609 0.33306584  -0.06020217 556  MET   A HE1  
7701  H  HE2  . MET   A  501 ? 1.95167923 1.01623702 1.80414724 -0.28879175 0.34414178  -0.08992808 556  MET   A HE2  
7702  H  HE3  . MET   A  501 ? 1.91643620 1.00129008 1.78471804 -0.25611377 0.33370495  -0.08089083 556  MET   A HE3  
7703  N  N    . TYR   A  502 ? 1.72972345 0.87622207 1.60128629 -0.31358066 0.30784881  -0.03383509 557  TYR   A N    
7704  C  CA   . TYR   A  502 ? 1.71679175 0.84997344 1.59692430 -0.29242396 0.31116003  -0.00851952 557  TYR   A CA   
7705  C  C    . TYR   A  502 ? 1.68446660 0.83447343 1.56221890 -0.31209373 0.30686024  -0.00431788 557  TYR   A C    
7706  O  O    . TYR   A  502 ? 1.62370276 0.81570870 1.50071526 -0.33290845 0.29250249  -0.01578347 557  TYR   A O    
7707  C  CB   . TYR   A  502 ? 1.68080330 0.84985852 1.57977140 -0.25799546 0.29236460  0.01038986  557  TYR   A CB   
7708  C  CG   . TYR   A  502 ? 1.71328545 0.85663652 1.61708796 -0.23194779 0.30098581  0.01489152  557  TYR   A CG   
7709  C  CD1  . TYR   A  502 ? 1.74952555 0.84295541 1.65319943 -0.21489042 0.32171530  0.02961113  557  TYR   A CD1  
7710  C  CD2  . TYR   A  502 ? 1.67248404 0.84211189 1.58155465 -0.22404665 0.28905356  0.00524800  557  TYR   A CD2  
7711  C  CE1  . TYR   A  502 ? 1.74537051 0.81744486 1.65513253 -0.18995602 0.33028901  0.03495840  557  TYR   A CE1  
7712  C  CE2  . TYR   A  502 ? 1.66087973 0.80877638 1.57514262 -0.20034255 0.29732078  0.00954679  557  TYR   A CE2  
7713  C  CZ   . TYR   A  502 ? 1.70756912 0.80745387 1.62265158 -0.18311241 0.31797066  0.02448862  557  TYR   A CZ   
7714  O  OH   . TYR   A  502 ? 1.70216060 0.78222066 1.62391996 -0.15866725 0.32698202  0.03009160  557  TYR   A OH   
7715  H  H    . TYR   A  502 ? 1.71283638 0.88856721 1.58285892 -0.33044899 0.29787120  -0.04151060 557  TYR   A H    
7716  H  HA   . TYR   A  502 ? 1.75527716 0.84340793 1.63000679 -0.28786355 0.32981399  -0.00583679 557  TYR   A HA   
7717  H  HB2  . TYR   A  502 ? 1.64752638 0.85679108 1.55083656 -0.26191097 0.27576804  0.00458853  557  TYR   A HB2  
7718  H  HB3  . TYR   A  502 ? 1.67902982 0.85116243 1.58305597 -0.24917388 0.29044181  0.02616188  557  TYR   A HB3  
7719  H  HD1  . TYR   A  502 ? 1.76900387 0.84340394 1.66894007 -0.21979088 0.33037081  0.03687376  557  TYR   A HD1  
7720  H  HD2  . TYR   A  502 ? 1.64275217 0.84601665 1.55225253 -0.23466638 0.27540514  -0.00380231 557  TYR   A HD2  
7721  H  HE1  . TYR   A  502 ? 1.77563882 0.81471819 1.68621123 -0.17756145 0.34482053  0.04618076  557  TYR   A HE1  
7722  H  HE2  . TYR   A  502 ? 1.64569283 0.81205702 1.56336212 -0.19565369 0.28920200  0.00297314  557  TYR   A HE2  
7724  N  N    . LEU   A  503 ? 1.69248319 0.80988991 1.56931400 -0.30527678 0.32008737  0.01282864  558  LEU   A N    
7725  C  CA   . LEU   A  503 ? 1.69604850 0.82733524 1.57133400 -0.32119820 0.31720015  0.01967162  558  LEU   A CA   
7726  C  C    . LEU   A  503 ? 1.64636207 0.82036632 1.53770947 -0.29735431 0.29760361  0.04224386  558  LEU   A C    
7727  O  O    . LEU   A  503 ? 1.61474955 0.78950936 1.51628160 -0.26695368 0.29348117  0.05749295  558  LEU   A O    
7728  C  CB   . LEU   A  503 ? 1.74213362 0.81231362 1.60556650 -0.32984376 0.34392363  0.02556746  558  LEU   A CB   
7729  C  CG   . LEU   A  503 ? 1.79440486 0.81043106 1.63917160 -0.35377535 0.36864355  0.00405319  558  LEU   A CG   
7730  C  CD1  . LEU   A  503 ? 1.83158565 0.79895854 1.66377568 -0.37100813 0.39154112  0.00810534  558  LEU   A CD1  
7731  C  CD2  . LEU   A  503 ? 1.79579532 0.84179699 1.63233066 -0.38479146 0.35966566  -0.02348866 558  LEU   A CD2  
7732  H  H    . LEU   A  503 ? 1.71949923 0.80540663 1.59693384 -0.28986102 0.33156663  0.02109874  558  LEU   A H    
7733  H  HA   . LEU   A  503 ? 1.68361485 0.83751905 1.55476856 -0.34292030 0.31083360  0.00580044  558  LEU   A HA   
7734  H  HB2  . LEU   A  503 ? 1.75047946 0.80305231 1.61954117 -0.30701610 0.34883702  0.04187615  558  LEU   A HB2  
7735  H  HB3  . LEU   A  503 ? 1.74323988 0.82591540 1.60561156 -0.34192774 0.34105951  0.02921518  558  LEU   A HB3  
7736  H  HG   . LEU   A  503 ? 1.80624592 0.79698551 1.65189838 -0.33746329 0.37708777  0.00555456  558  LEU   A HG   
7737  H  HD11 . LEU   A  503 ? 1.87796128 0.80374151 1.69862592 -0.38100252 0.40975359  -0.00319887 558  LEU   A HD11 
7738  H  HD12 . LEU   A  503 ? 1.83079255 0.82025808 1.65996826 -0.39172345 0.38533679  0.00273496  558  LEU   A HD12 
7739  H  HD13 . LEU   A  503 ? 1.84057117 0.79643172 1.67907536 -0.35157400 0.39462721  0.02757821  558  LEU   A HD13 
7740  H  HD21 . LEU   A  503 ? 1.76406348 0.83152831 1.60668731 -0.37368163 0.34900737  -0.02715032 558  LEU   A HD21 
7741  H  HD22 . LEU   A  503 ? 1.77219975 0.85155016 1.61093581 -0.39758730 0.34831154  -0.02353749 558  LEU   A HD22 
7742  H  HD23 . LEU   A  503 ? 1.83238196 0.84321767 1.65524113 -0.40311527 0.37629580  -0.03704490 558  LEU   A HD23 
7743  N  N    . GLN   A  504 ? 1.63112712 0.84223610 1.52448380 -0.31193081 0.28576764  0.04401886  559  GLN   A N    
7744  C  CA   . GLN   A  504 ? 1.61559081 0.86656046 1.52201080 -0.29224327 0.26848099  0.06371802  559  GLN   A CA   
7745  C  C    . GLN   A  504 ? 1.64664423 0.86535239 1.55566216 -0.26766706 0.27893248  0.08804007  559  GLN   A C    
7746  O  O    . GLN   A  504 ? 1.67331886 0.90498042 1.59269476 -0.23934346 0.27007279  0.10209458  559  GLN   A O    
7747  C  CB   . GLN   A  504 ? 1.59242535 0.87718093 1.49836159 -0.31410345 0.26043826  0.06242351  559  GLN   A CB   
7748  C  CG   . GLN   A  504 ? 1.53938723 0.87451464 1.44887793 -0.33011743 0.24341005  0.04500740  559  GLN   A CG   
7749  C  CD   . GLN   A  504 ? 1.45915604 0.84389555 1.38319755 -0.30751216 0.22108012  0.05264017  559  GLN   A CD   
7750  O  OE1  . GLN   A  504 ? 1.42514622 0.81674820 1.35642982 -0.28472337 0.21574509  0.07146968  559  GLN   A OE1  
7751  N  NE2  . GLN   A  504 ? 1.44792986 0.86905676 1.37592828 -0.31409258 0.20775409  0.03829495  559  GLN   A NE2  
7752  H  H    . GLN   A  504 ? 1.64773977 0.85980010 1.53397989 -0.33494499 0.28886819  0.03257873  559  GLN   A H    
7753  H  HA   . GLN   A  504 ? 1.57630253 0.85531741 1.49038887 -0.28053808 0.25506902  0.06235819  559  GLN   A HA   
7754  H  HB2  . GLN   A  504 ? 1.62579060 0.88344103 1.52266121 -0.33084401 0.27398932  0.05909248  559  GLN   A HB2  
7755  H  HB3  . GLN   A  504 ? 1.57414365 0.87464345 1.48642421 -0.30118692 0.25371224  0.07732178  559  GLN   A HB3  
7756  H  HG2  . GLN   A  504 ? 1.54907751 0.87159020 1.45321679 -0.33853206 0.24806306  0.03121452  559  GLN   A HG2  
7757  H  HG3  . GLN   A  504 ? 1.54106236 0.88921118 1.44812560 -0.34848446 0.24305196  0.04189377  559  GLN   A HG3  
7758  H  HE21 . GLN   A  504 ? 1.45379710 0.87261522 1.37614751 -0.33177546 0.21120004  0.02527711  559  GLN   A HE21 
7759  H  HE22 . GLN   A  504 ? 1.41036892 0.85813159 1.34637451 -0.30103603 0.19562215  0.04197028  559  GLN   A HE22 
7760  N  N    . SER   A  505 ? 1.65747619 0.83369255 1.55662537 -0.27950296 0.29856533  0.09306780  560  SER   A N    
7761  C  CA   . SER   A  505 ? 1.64155281 0.78488380 1.54221582 -0.25826347 0.31061515  0.11757967  560  SER   A CA   
7762  C  C    . SER   A  505 ? 1.66366899 0.78604674 1.57105374 -0.22773650 0.31527594  0.12745556  560  SER   A C    
7763  O  O    . SER   A  505 ? 1.69875360 0.81621534 1.61289334 -0.20328987 0.31631404  0.15165204  560  SER   A O    
7764  C  CB   . SER   A  505 ? 1.65826392 0.74782485 1.54497719 -0.27809516 0.33567390  0.11662093  560  SER   A CB   
7765  O  OG   . SER   A  505 ? 1.64829671 0.70150602 1.52377534 -0.29619104 0.35112715  0.09415894  560  SER   A OG   
7766  H  H    . SER   A  505 ? 1.67423165 0.84197736 1.56530571 -0.30193996 0.30488509  0.08114941  560  SER   A H    
7767  H  HA   . SER   A  505 ? 1.62115884 0.79260129 1.52773309 -0.25083119 0.29955190  0.13015902  560  SER   A HA   
7768  H  HB2  . SER   A  505 ? 1.67826796 0.74216682 1.56603968 -0.26241386 0.34536830  0.13352098  560  SER   A HB2  
7769  H  HB3  . SER   A  505 ? 1.65355694 0.75915742 1.53761959 -0.29442886 0.33207804  0.11517429  560  SER   A HB3  
7771  N  N    . GLU   A  506 ? 1.67507100 0.78749311 1.58078444 -0.22935008 0.31799123  0.10943444  561  GLU   A N    
7772  C  CA   . GLU   A  506 ? 1.67655945 0.77413231 1.58993196 -0.20085415 0.32149428  0.11723766  561  GLU   A CA   
7773  C  C    . GLU   A  506 ? 1.62670374 0.77552664 1.55565286 -0.17513192 0.29785261  0.13103841  561  GLU   A C    
7774  O  O    . GLU   A  506 ? 1.60843587 0.74966997 1.54598093 -0.14786701 0.29975995  0.14569543  561  GLU   A O    
7775  C  CB   . GLU   A  506 ? 1.68333209 0.76365697 1.59083390 -0.21023631 0.32841718  0.09290613  561  GLU   A CB   
7776  C  CG   . GLU   A  506 ? 1.77699041 0.79440486 1.66850090 -0.22924934 0.35691094  0.08044477  561  GLU   A CG   
7777  C  CD   . GLU   A  506 ? 1.79799426 0.79634756 1.68308437 -0.23566355 0.36513963  0.05776189  561  GLU   A CD   
7778  O  OE1  . GLU   A  506 ? 1.76864600 0.76132751 1.66244006 -0.20966779 0.36629164  0.06419646  561  GLU   A OE1  
7779  O  OE2  . GLU   A  506 ? 1.80554628 0.79632771 1.67669320 -0.26728517 0.37045002  0.03363756  561  GLU   A OE2  
7780  H  H    . GLU   A  506 ? 1.67534661 0.79041195 1.57480049 -0.24917653 0.31818116  0.09197149  561  GLU   A H    
7781  H  HA   . GLU   A  506 ? 1.70933914 0.77226466 1.62140393 -0.19119205 0.33637610  0.13010177  561  GLU   A HA   
7782  H  HB2  . GLU   A  506 ? 1.66419172 0.77577031 1.57107925 -0.22384562 0.31561533  0.07934371  561  GLU   A HB2  
7783  H  HB3  . GLU   A  506 ? 1.68070793 0.76219350 1.59561932 -0.18998873 0.32650274  0.09854513  561  GLU   A HB3  
7784  H  HG2  . GLU   A  506 ? 1.80022192 0.78566104 1.69243586 -0.21589653 0.37048236  0.09524033  561  GLU   A HG2  
7785  H  HG3  . GLU   A  506 ? 1.78099179 0.79955238 1.66463685 -0.25180885 0.35816559  0.07265688  561  GLU   A HG3  
7786  N  N    . PHE   A  507 ? 1.59411693 0.79532528 1.52667809 -0.18424730 0.27629274  0.12613447  562  PHE   A N    
7787  C  CA   . PHE   A  507 ? 1.58173633 0.83146906 1.52710748 -0.16332839 0.25420672  0.13605970  562  PHE   A CA   
7788  C  C    . PHE   A  507 ? 1.60145378 0.86684120 1.55137789 -0.15008523 0.24850368  0.16081378  562  PHE   A C    
7789  O  O    . PHE   A  507 ? 1.60927641 0.88197529 1.55430150 -0.16546983 0.24807759  0.16293593  562  PHE   A O    
7790  C  CB   . PHE   A  507 ? 1.54290318 0.84061456 1.49010825 -0.17809352 0.23477539  0.11825240  562  PHE   A CB   
7791  C  CG   . PHE   A  507 ? 1.54333556 0.83587003 1.48739219 -0.18807808 0.23623113  0.09549131  562  PHE   A CG   
7792  C  CD1  . PHE   A  507 ? 1.51006627 0.81276548 1.46175933 -0.16909260 0.22927594  0.09427776  562  PHE   A CD1  
7793  C  CD2  . PHE   A  507 ? 1.56038594 0.83888477 1.49315977 -0.21759361 0.24479210  0.07526246  562  PHE   A CD2  
7794  C  CE1  . PHE   A  507 ? 1.49091315 0.78957999 1.43889570 -0.17868431 0.23079021  0.07353082  562  PHE   A CE1  
7795  C  CE2  . PHE   A  507 ? 1.55603266 0.83158243 1.48455405 -0.22778200 0.24595538  0.05429989  562  PHE   A CE2  
7796  C  CZ   . PHE   A  507 ? 1.53806710 0.82276011 1.47405005 -0.20787254 0.23925939  0.05371873  562  PHE   A CZ   
7797  H  H    . PHE   A  507 ? 1.60188246 0.80876064 1.52875161 -0.20420411 0.27577287  0.11616805  562  PHE   A H    
7798  H  HA   . PHE   A  507 ? 1.57851410 0.82081085 1.52854645 -0.14750075 0.25566965  0.13859981  562  PHE   A HA   
7799  H  HB2  . PHE   A  507 ? 1.54512489 0.84936696 1.48793578 -0.19470097 0.23454358  0.11479341  562  PHE   A HB2  
7800  H  HB3  . PHE   A  507 ? 1.51014984 0.83868718 1.46510363 -0.16476092 0.22095862  0.12585355  562  PHE   A HB3  
7801  H  HD1  . PHE   A  507 ? 1.49331975 0.80716813 1.45254898 -0.15008055 0.22325605  0.10772280  562  PHE   A HD1  
7802  H  HD2  . PHE   A  507 ? 1.57559681 0.84780890 1.50320244 -0.23153596 0.24971296  0.07576497  562  PHE   A HD2  
7803  H  HE1  . PHE   A  507 ? 1.48475456 0.79050678 1.43802214 -0.16568275 0.22628081  0.07308915  562  PHE   A HE1  
7804  H  HE2  . PHE   A  507 ? 1.57234228 0.83996624 1.49245977 -0.24896803 0.25157055  0.04054985  562  PHE   A HE2  
7805  H  HZ   . PHE   A  507 ? 1.53132522 0.81419325 1.46396852 -0.21492352 0.24024484  0.03964787  562  PHE   A HZ   
7806  N  N    . ASP   A  508 ? 1.59296072 0.86584938 1.55221295 -0.12196504 0.24386436  0.17944336  563  ASP   A N    
7807  C  CA   . ASP   A  508 ? 1.58507335 0.88106525 1.54891157 -0.10770211 0.23527077  0.20299402  563  ASP   A CA   
7808  C  C    . ASP   A  508 ? 1.48280323 0.82628685 1.45692599 -0.09056363 0.21388146  0.20611632  563  ASP   A C    
7809  O  O    . ASP   A  508 ? 1.40864563 0.75120199 1.39031887 -0.06754891 0.21351969  0.21944936  563  ASP   A O    
7810  C  CB   . ASP   A  508 ? 1.65275478 0.90956062 1.61695206 -0.09033088 0.25273934  0.22684242  563  ASP   A CB   
7811  C  CG   . ASP   A  508 ? 1.68272090 0.96052182 1.64937532 -0.07814222 0.24596964  0.25261235  563  ASP   A CG   
7812  O  OD1  . ASP   A  508 ? 1.66870880 0.98837459 1.63508868 -0.08562068 0.22922221  0.25065130  563  ASP   A OD1  
7813  O  OD2  . ASP   A  508 ? 1.75062203 1.00343215 1.71935904 -0.06082108 0.25794035  0.27521825  563  ASP   A OD2  
7814  H  H    . ASP   A  508 ? 1.59361529 0.85795218 1.55628479 -0.11174913 0.24619146  0.17743492  563  ASP   A H    
7815  H  HA   . ASP   A  508 ? 1.57516146 0.88233572 1.53483009 -0.12131242 0.23226050  0.20126092  563  ASP   A HA   
7816  H  HB2  . ASP   A  508 ? 1.68833792 0.91121662 1.64536107 -0.10207027 0.26775175  0.22268617  563  ASP   A HB2  
7817  H  HB3  . ASP   A  508 ? 1.65598702 0.90508187 1.62567139 -0.07522144 0.25515240  0.23006295  563  ASP   A HB3  
7818  N  N    . LEU   A  509 ? 1.44994485 0.83498448 1.42449856 -0.10212702 0.19683662  0.19412929  564  LEU   A N    
7819  C  CA   . LEU   A  509 ? 1.41107321 0.83947951 1.39384747 -0.08906329 0.17736724  0.19389632  564  LEU   A CA   
7820  C  C    . LEU   A  509 ? 1.38623095 0.84823924 1.37054348 -0.08102442 0.16529000  0.21086204  564  LEU   A C    
7821  O  O    . LEU   A  509 ? 1.42080772 0.91025096 1.41126442 -0.06474059 0.15304804  0.21863431  564  LEU   A O    
7822  C  CB   . LEU   A  509 ? 1.37023807 0.82307565 1.35284007 -0.10521112 0.16691732  0.17014609  564  LEU   A CB   
7823  C  CG   . LEU   A  509 ? 1.38935518 0.81442964 1.36720157 -0.12083197 0.17784256  0.14997491  564  LEU   A CG   
7824  C  CD1  . LEU   A  509 ? 1.34098244 0.79721236 1.31840777 -0.13842621 0.16628808  0.13067660  564  LEU   A CD1  
7825  C  CD2  . LEU   A  509 ? 1.40493751 0.81110275 1.38686061 -0.10587725 0.18297464  0.14764392  564  LEU   A CD2  
7826  H  H    . LEU   A  509 ? 1.45321012 0.83934927 1.42290759 -0.11863194 0.19790116  0.18601629  564  LEU   A H    
7827  H  HA   . LEU   A  509 ? 1.40866685 0.82920676 1.39600718 -0.07490297 0.17917284  0.19815145  564  LEU   A HA   
7828  H  HB2  . LEU   A  509 ? 1.36510324 0.83425921 1.34533942 -0.11581398 0.16236071  0.16858809  564  LEU   A HB2  
7829  H  HB3  . LEU   A  509 ? 1.34663844 0.82232362 1.33468986 -0.09534764 0.15610032  0.16940872  564  LEU   A HB3  
7830  H  HG   . LEU   A  509 ? 1.41826415 0.81644684 1.39011824 -0.13018167 0.19027390  0.15102191  564  LEU   A HG   
7831  H  HD11 . LEU   A  509 ? 1.35650158 0.79698944 1.33027935 -0.14898208 0.17274849  0.11781327  564  LEU   A HD11 
7832  H  HD12 . LEU   A  509 ? 1.31718755 0.79919475 1.30024052 -0.12934636 0.15446652  0.13002686  564  LEU   A HD12 
7833  H  HD13 . LEU   A  509 ? 1.34426415 0.81157047 1.31941235 -0.14865080 0.16436097  0.13176972  564  LEU   A HD13 
7834  H  HD21 . LEU   A  509 ? 1.42190194 0.80815637 1.40509033 -0.09346703 0.19118784  0.16128685  564  LEU   A HD21 
7835  H  HD22 . LEU   A  509 ? 1.37216449 0.80449700 1.35980892 -0.09742133 0.17095351  0.14631279  564  LEU   A HD22 
7836  H  HD23 . LEU   A  509 ? 1.41626453 0.80435711 1.39374280 -0.11727854 0.19051251  0.13402541  564  LEU   A HD23 
7837  N  N    . GLY   A  510 ? 1.39408576 0.85435331 1.37199545 -0.09359627 0.16912970  0.21610942  565  GLY   A N    
7838  C  CA   . GLY   A  510 ? 1.35173225 0.84420598 1.32908154 -0.08909359 0.15849918  0.23006575  565  GLY   A CA   
7839  C  C    . GLY   A  510 ? 1.30792332 0.83862758 1.28483653 -0.10315477 0.14507586  0.21536607  565  GLY   A C    
7840  O  O    . GLY   A  510 ? 1.26238263 0.82718199 1.24020171 -0.09699184 0.13279580  0.22181137  565  GLY   A O    
7841  H  H    . GLY   A  510 ? 1.41147602 0.84975863 1.38472009 -0.10594273 0.17905599  0.21059725  565  GLY   A H    
7842  H  HA2  . GLY   A  510 ? 1.37906539 0.85620308 1.35205483 -0.09201625 0.16679974  0.24046901  565  GLY   A HA2  
7843  H  HA3  . GLY   A  510 ? 1.34569812 0.85046774 1.32711411 -0.07349164 0.15243608  0.23997109  565  GLY   A HA3  
7844  N  N    . CYS   A  511 ? 1.35413337 0.87863791 1.32922459 -0.12259708 0.14857690  0.19618586  566  CYS   A N    
7845  C  CA   . CYS   A  511 ? 1.39309549 0.95389062 1.37009716 -0.13475230 0.13663650  0.18130848  566  CYS   A CA   
7846  C  C    . CYS   A  511 ? 1.39292717 0.95537144 1.36490917 -0.15600252 0.14200178  0.17800453  566  CYS   A C    
7847  O  O    . CYS   A  511 ? 1.36738276 0.90177059 1.33483958 -0.17159548 0.15439168  0.17114681  566  CYS   A O    
7848  C  CB   . CYS   A  511 ? 1.46974778 1.03243184 1.45061827 -0.13900526 0.13324371  0.16181739  566  CYS   A CB   
7849  S  SG   . CYS   A  511 ? 1.65141225 1.21310925 1.63882363 -0.11516441 0.12746200  0.16448796  566  CYS   A SG   
7850  H  H    . CYS   A  511 ? 1.38184643 0.87881225 1.35434556 -0.12869449 0.15921628  0.19261920  566  CYS   A H    
7851  H  HA   . CYS   A  511 ? 1.36916196 0.95468575 1.34846306 -0.12571120 0.12691775  0.18669097  566  CYS   A HA   
7852  H  HB2  . CYS   A  511 ? 1.50070572 1.04000866 1.47825527 -0.14967163 0.14287078  0.15515840  566  CYS   A HB2  
7853  H  HB3  . CYS   A  511 ? 1.45075440 1.03938866 1.43372369 -0.14554682 0.12501156  0.15352553  566  CYS   A HB3  
7854  N  N    . THR   A  512 ? 1.39451861 0.99040520 1.36695886 -0.15693606 0.13312590  0.18269078  567  THR   A N    
7855  C  CA   . THR   A  512 ? 1.41058898 1.01710606 1.38013458 -0.17602964 0.13615803  0.17967285  567  THR   A CA   
7856  C  C    . THR   A  512 ? 1.39433539 1.02599800 1.36891580 -0.19035275 0.12960096  0.16008021  567  THR   A C    
7857  O  O    . THR   A  512 ? 1.38961232 1.04607427 1.37018192 -0.18169940 0.11803401  0.15318744  567  THR   A O    
7858  C  CB   . THR   A  512 ? 1.39953065 1.03063214 1.36709380 -0.16932659 0.13066524  0.19419108  567  THR   A CB   
7859  O  OG1  . THR   A  512 ? 1.43759108 1.08311033 1.40368032 -0.18752013 0.13319825  0.19046700  567  THR   A OG1  
7860  C  CG2  . THR   A  512 ? 1.36185169 1.02827513 1.33394718 -0.15447448 0.11550389  0.19350892  567  THR   A CG2  
7861  H  H    . THR   A  512 ? 1.37403560 0.98719424 1.34860587 -0.14530061 0.12515792  0.18783526  567  THR   A H    
7862  H  HA   . THR   A  512 ? 1.43738031 1.01757216 1.40254450 -0.18417768 0.14711590  0.18179625  567  THR   A HA   
7863  H  HB   . THR   A  512 ? 1.42608523 1.03923368 1.38980985 -0.16257115 0.13627502  0.20726423  567  THR   A HB   
7865  H  HG21 . THR   A  512 ? 1.35957122 1.04210615 1.32934332 -0.15352830 0.11296239  0.20028180  567  THR   A HG21 
7866  H  HG22 . THR   A  512 ? 1.34450018 1.02564919 1.32099128 -0.15901777 0.11045544  0.18115690  567  THR   A HG22 
7867  H  HG23 . THR   A  512 ? 1.36263263 1.02076173 1.33528376 -0.14175141 0.11392570  0.19878402  567  THR   A HG23 
7868  N  N    . CYS   A  513 ? 1.41890669 1.04480088 1.39104676 -0.21254046 0.13727826  0.15193513  568  CYS   A N    
7869  C  CA   . CYS   A  513 ? 1.44868755 1.10370493 1.42606068 -0.22797297 0.13128670  0.13588713  568  CYS   A CA   
7870  C  C    . CYS   A  513 ? 1.56624651 1.21745360 1.53997970 -0.25311661 0.14064293  0.13189241  568  CYS   A C    
7871  O  O    . CYS   A  513 ? 1.68445992 1.29953158 1.65115929 -0.26510975 0.15327454  0.12898228  568  CYS   A O    
7872  C  CB   . CYS   A  513 ? 1.44903016 1.09824443 1.42892635 -0.22810997 0.12861191  0.12129843  568  CYS   A CB   
7873  S  SG   . CYS   A  513 ? 1.40884542 1.09540129 1.39512324 -0.24785233 0.12138736  0.10294355  568  CYS   A SG   
7874  H  H    . CYS   A  513 ? 1.45430839 1.05791223 1.42140436 -0.21848258 0.14677325  0.15710196  568  CYS   A H    
7875  H  HA   . CYS   A  513 ? 1.43314195 1.11704266 1.41500747 -0.22197343 0.12260054  0.13741788  568  CYS   A HA   
7876  H  HB2  . CYS   A  513 ? 1.42282033 1.07790935 1.40570545 -0.21263753 0.12202515  0.12367457  568  CYS   A HB2  
7877  H  HB3  . CYS   A  513 ? 1.46820831 1.08673275 1.44306993 -0.23247880 0.13788113  0.11981942  568  CYS   A HB3  
7878  N  N    . ASP   A  514 ? 1.60776520 1.29669499 1.58649087 -0.26145890 0.13499729  0.13106757  569  ASP   A N    
7879  C  CA   . ASP   A  514 ? 1.61899066 1.31294858 1.59607673 -0.28600058 0.14232433  0.12744337  569  ASP   A CA   
7880  C  C    . ASP   A  514 ? 1.56801200 1.26329505 1.54592681 -0.30664441 0.14395165  0.10981174  569  ASP   A C    
7881  O  O    . ASP   A  514 ? 1.47664118 1.21114159 1.46308589 -0.31275913 0.13489990  0.10129634  569  ASP   A O    
7882  C  CB   . ASP   A  514 ? 1.60722971 1.34586382 1.59137011 -0.28667635 0.13527638  0.13181940  569  ASP   A CB   
7883  C  CG   . ASP   A  514 ? 1.63904977 1.37589562 1.61944127 -0.27200180 0.13589123  0.14858763  569  ASP   A CG   
7884  O  OD1  . ASP   A  514 ? 1.64599347 1.35153306 1.61981261 -0.25876778 0.13953668  0.15792972  569  ASP   A OD1  
7885  O  OD2  . ASP   A  514 ? 1.69360185 1.46107435 1.67749584 -0.27416658 0.13334358  0.15287071  569  ASP   A OD2  
7886  H  H    . ASP   A  514 ? 1.56580830 1.27860332 1.54930782 -0.25148380 0.12661833  0.13285491  569  ASP   A H    
7887  H  HA   . ASP   A  514 ? 1.63853884 1.30598605 1.60888004 -0.28944287 0.15172838  0.13431381  569  ASP   A HA   
7888  H  HB2  . ASP   A  514 ? 1.58449364 1.34790826 1.57544720 -0.28043208 0.12638310  0.12670982  569  ASP   A HB2  
7889  H  HB3  . ASP   A  514 ? 1.62092102 1.36681151 1.60535860 -0.30366996 0.13946892  0.12859111  569  ASP   A HB3  
7890  N  N    . GLU   A  525 ? 2.12918973 1.58877242 2.00944233 -0.54156262 0.25354832  -0.01196072 580  GLU   A N    
7891  C  CA   . GLU   A  525 ? 2.13206244 1.58076608 2.00063562 -0.56435400 0.25869071  -0.03433812 580  GLU   A CA   
7892  C  C    . GLU   A  525 ? 2.10714698 1.62477624 1.98611009 -0.57408857 0.23856466  -0.04335363 580  GLU   A C    
7893  O  O    . GLU   A  525 ? 2.15905309 1.72536016 2.04762316 -0.58501130 0.22897793  -0.03885831 580  GLU   A O    
7894  C  CB   . GLU   A  525 ? 2.16246438 1.57308161 2.01254058 -0.60174775 0.27947247  -0.04640757 580  GLU   A CB   
7895  C  CG   . GLU   A  525 ? 2.20805860 1.60376775 2.04294109 -0.62802500 0.28677502  -0.07102063 580  GLU   A CG   
7896  C  CD   . GLU   A  525 ? 2.21135569 1.67164087 2.05021358 -0.65356255 0.27124840  -0.08467097 580  GLU   A CD   
7897  O  OE1  . GLU   A  525 ? 2.22538090 1.73716581 2.07576799 -0.66237587 0.26003721  -0.07744290 580  GLU   A OE1  
7898  O  OE2  . GLU   A  525 ? 2.21884203 1.67946672 2.04948092 -0.66441464 0.27055222  -0.10204475 580  GLU   A OE2  
7899  H  H    . GLU   A  525 ? 2.14654756 1.59126472 2.02175808 -0.55382919 0.26281607  -0.00885906 580  GLU   A H    
7900  H  HA   . GLU   A  525 ? 2.13760471 1.55851877 2.00312614 -0.54918575 0.26233640  -0.03571303 580  GLU   A HA   
7901  H  HB2  . GLU   A  525 ? 2.20034480 1.56629348 2.04439735 -0.59408897 0.29285663  -0.03922451 580  GLU   A HB2  
7902  H  HB3  . GLU   A  525 ? 2.16881037 1.60849583 2.02240133 -0.61705858 0.27571297  -0.04468674 580  GLU   A HB3  
7903  H  HG2  . GLU   A  525 ? 2.20541906 1.58360744 2.03975391 -0.61064315 0.28682506  -0.07262328 580  GLU   A HG2  
7904  H  HG3  . GLU   A  525 ? 2.25471759 1.61095881 2.07588959 -0.64642668 0.30370095  -0.07722846 580  GLU   A HG3  
7905  N  N    . LEU   A  526 ? 2.04867935 1.57048345 1.92603588 -0.56953835 0.23288381  -0.05518145 581  LEU   A N    
7906  C  CA   . LEU   A  526 ? 1.98402524 1.56735778 1.86922240 -0.58057296 0.21557811  -0.06447707 581  LEU   A CA   
7907  C  C    . LEU   A  526 ? 2.02887392 1.58485067 1.89895773 -0.59340090 0.22300313  -0.08430225 581  LEU   A C    
7908  O  O    . LEU   A  526 ? 2.07998133 1.58451724 1.94276834 -0.57629293 0.23360047  -0.08475952 581  LEU   A O    
7909  C  CB   . LEU   A  526 ? 1.86406469 1.49310625 1.76927042 -0.54765022 0.19488814  -0.05156647 581  LEU   A CB   
7910  C  CG   . LEU   A  526 ? 1.80538547 1.45851111 1.72495675 -0.53042698 0.18796426  -0.03180566 581  LEU   A CG   
7911  C  CD1  . LEU   A  526 ? 1.73385847 1.42116284 1.66987967 -0.49722964 0.17049561  -0.02113603 581  LEU   A CD1  
7912  C  CD2  . LEU   A  526 ? 1.78406620 1.48344135 1.70922923 -0.55586845 0.18385005  -0.03189516 581  LEU   A CD2  
7913  H  H    . LEU   A  526 ? 2.06652951 1.55220985 1.93798518 -0.55870610 0.24020651  -0.05687560 581  LEU   A H    
7914  H  HA   . LEU   A  526 ? 1.98776436 1.59604108 1.87320781 -0.60247093 0.21460724  -0.06723116 581  LEU   A HA   
7915  H  HB2  . LEU   A  526 ? 1.86554945 1.47099590 1.76968169 -0.52855682 0.19587335  -0.05040439 581  LEU   A HB2  
7916  H  HB3  . LEU   A  526 ? 1.85159421 1.51954114 1.76132584 -0.55618346 0.18472683  -0.05788223 581  LEU   A HB3  
7917  H  HG   . LEU   A  526 ? 1.82668972 1.44231617 1.74114084 -0.52372354 0.19829327  -0.02500388 581  LEU   A HG   
7918  H  HD11 . LEU   A  526 ? 1.72654819 1.42236316 1.66967940 -0.48541972 0.16806133  -0.00878729 581  LEU   A HD11 
7919  H  HD12 . LEU   A  526 ? 1.71886635 1.44575775 1.66129577 -0.50306380 0.16028139  -0.02575954 581  LEU   A HD12 
7920  H  HD13 . LEU   A  526 ? 1.74050617 1.40202320 1.67346179 -0.48197079 0.17225796  -0.02181470 581  LEU   A HD13 
7921  H  HD21 . LEU   A  526 ? 1.82709086 1.50490057 1.74128735 -0.57857347 0.19526851  -0.03888364 581  LEU   A HD21 
7922  H  HD22 . LEU   A  526 ? 1.77029562 1.50865066 1.70138741 -0.56173486 0.17355995  -0.03726931 581  LEU   A HD22 
7923  H  HD23 . LEU   A  526 ? 1.77394640 1.48683453 1.70784116 -0.54401517 0.18033393  -0.01933055 581  LEU   A HD23 
7924  N  N    . ASN   A  527 ? 2.02181244 1.61300039 1.88710904 -0.62361056 0.21797481  -0.10017317 582  ASN   A N    
7925  C  CA   . ASN   A  527 ? 2.08089876 1.65213227 1.93129849 -0.63658834 0.22359064  -0.11980499 582  ASN   A CA   
7926  C  C    . ASN   A  527 ? 1.99676108 1.57381344 1.85714841 -0.60089850 0.21210004  -0.11443394 582  ASN   A C    
7927  O  O    . ASN   A  527 ? 1.89258504 1.52313781 1.77098274 -0.58335620 0.19250469  -0.10426171 582  ASN   A O    
7928  C  CB   . ASN   A  527 ? 2.13548756 1.75529897 1.98120928 -0.67376280 0.21662971  -0.13511118 582  ASN   A CB   
7929  C  CG   . ASN   A  527 ? 2.24867678 1.83855271 2.07164788 -0.70079166 0.22884408  -0.15909520 582  ASN   A CG   
7930  O  OD1  . ASN   A  527 ? 2.35305572 1.89387894 2.16619444 -0.68703157 0.23905309  -0.16539629 582  ASN   A OD1  
7931  N  ND2  . ASN   A  527 ? 2.23029518 1.85154581 2.04409409 -0.74115664 0.22822967  -0.17340466 582  ASN   A ND2  
7932  H  H    . ASN   A  527 ? 2.02223492 1.65144706 1.89357102 -0.63634056 0.21101665  -0.09854428 582  ASN   A H    
7933  H  HA   . ASN   A  527 ? 2.11495876 1.63550591 1.95148051 -0.64414263 0.24045742  -0.12589999 582  ASN   A HA   
7934  H  HB2  . ASN   A  527 ? 2.14995050 1.77966011 1.99538565 -0.69129026 0.21946976  -0.13347906 582  ASN   A HB2  
7935  H  HB3  . ASN   A  527 ? 2.10022497 1.76648355 1.95877481 -0.66379791 0.20058669  -0.13035886 582  ASN   A HB3  
7936  H  HD21 . ASN   A  527 ? 2.22469568 1.88704300 2.04765344 -0.74899888 0.21925111  -0.16798478 582  ASN   A HD21 
7937  H  HD22 . ASN   A  527 ? 2.27257252 1.87435985 2.07102966 -0.76045960 0.23694691  -0.18834557 582  ASN   A HD22 
7938  N  N    . LYS   A  528 ? 1.98976910 1.51009393 1.83868241 -0.58966976 0.22552538  -0.12064946 583  LYS   A N    
7939  C  CA   . LYS   A  528 ? 1.92430854 1.44276905 1.78201771 -0.55491054 0.21721056  -0.11470425 583  LYS   A CA   
7940  C  C    . LYS   A  528 ? 1.93587315 1.46129811 1.78505611 -0.56366628 0.21456538  -0.13258158 583  LYS   A C    
7941  O  O    . LYS   A  528 ? 1.89220309 1.36791599 1.72467768 -0.57111382 0.23121941  -0.14609715 583  LYS   A O    
7942  C  CB   . LYS   A  528 ? 1.89852524 1.35369730 1.75357485 -0.52926016 0.23253629  -0.10451467 583  LYS   A CB   
7943  C  CG   . LYS   A  528 ? 1.85896397 1.32207894 1.72800541 -0.50840157 0.22764719  -0.08188637 583  LYS   A CG   
7944  C  CD   . LYS   A  528 ? 1.86079073 1.26458395 1.72649097 -0.48801729 0.24380907  -0.06987815 583  LYS   A CD   
7945  C  CE   . LYS   A  528 ? 1.83156157 1.20376301 1.69656587 -0.46281683 0.24805532  -0.07032581 583  LYS   A CE   
7946  N  NZ   . LYS   A  528 ? 1.81150162 1.13603342 1.67766714 -0.43832275 0.26090443  -0.05361309 583  LYS   A NZ   
7947  H  H    . LYS   A  528 ? 2.03005767 1.51135111 1.86524761 -0.60436225 0.24095160  -0.12885782 583  LYS   A H    
7948  H  HA   . LYS   A  528 ? 1.88513362 1.44203556 1.75762641 -0.53999788 0.20249878  -0.10363325 583  LYS   A HA   
7949  H  HB2  . LYS   A  528 ? 1.94752431 1.36267519 1.78870702 -0.54487514 0.24906215  -0.11281736 583  LYS   A HB2  
7950  H  HB3  . LYS   A  528 ? 1.89195728 1.34089959 1.74960935 -0.51093209 0.22973645  -0.10431418 583  LYS   A HB3  
7951  H  HG2  . LYS   A  528 ? 1.81744874 1.31457329 1.69936681 -0.49046096 0.21273094  -0.07398196 583  LYS   A HG2  
7952  H  HG3  . LYS   A  528 ? 1.86478758 1.34364498 1.73319435 -0.52655137 0.22762798  -0.08203033 583  LYS   A HG3  
7953  H  HD2  . LYS   A  528 ? 1.83914089 1.25641012 1.71484518 -0.47329602 0.23753154  -0.05499299 583  LYS   A HD2  
7954  H  HD3  . LYS   A  528 ? 1.89890599 1.27076924 1.75302684 -0.50588274 0.25872689  -0.07531269 583  LYS   A HD3  
7955  H  HE2  . LYS   A  528 ? 1.85487247 1.20662904 1.70842814 -0.47715765 0.25714058  -0.08493464 583  LYS   A HE2  
7956  H  HE3  . LYS   A  528 ? 1.79119122 1.19595659 1.66653681 -0.44798812 0.23331171  -0.06696121 583  LYS   A HE3  
7957  H  HZ1  . LYS   A  528 ? 1.86036611 1.15077817 1.71650648 -0.45083410 0.27589840  -0.05678380 583  LYS   A HZ1  
7958  H  HZ2  . LYS   A  528 ? 1.80185151 1.14495993 1.67731559 -0.42678672 0.25300950  -0.04039189 583  LYS   A HZ2  
7959  H  HZ3  . LYS   A  528 ? 1.81813657 1.12908530 1.68587589 -0.42173892 0.26199245  -0.05270450 583  LYS   A HZ3  
7960  N  N    . ARG   A  529 ? 1.90084076 1.48928738 1.76177812 -0.56232613 0.19391032  -0.13195759 584  ARG   A N    
7961  C  CA   . ARG   A  529 ? 1.81374502 1.41705036 1.67045236 -0.56351513 0.18751790  -0.14438772 584  ARG   A CA   
7962  C  C    . ARG   A  529 ? 1.70712566 1.35081720 1.58550429 -0.52881461 0.16751653  -0.12803265 584  ARG   A C    
7963  O  O    . ARG   A  529 ? 1.60909200 1.29295325 1.49218106 -0.52764821 0.15394410  -0.13192266 584  ARG   A O    
7964  C  CB   . ARG   A  529 ? 1.78390193 1.42697060 1.63167930 -0.60260582 0.18336459  -0.15996327 584  ARG   A CB   
7965  C  CG   . ARG   A  529 ? 1.79102778 1.42893815 1.62389469 -0.61614740 0.18587878  -0.17909083 584  ARG   A CG   
7966  C  CD   . ARG   A  529 ? 1.75832689 1.45887280 1.58978152 -0.64552045 0.17282723  -0.18829574 584  ARG   A CD   
7967  N  NE   . ARG   A  529 ? 1.78662944 1.47510076 1.59849215 -0.66515589 0.17899141  -0.20932850 584  ARG   A NE   
7968  C  CZ   . ARG   A  529 ? 1.73035395 1.46780729 1.54437280 -0.66936785 0.16413301  -0.21377599 584  ARG   A CZ   
7969  N  NH1  . ARG   A  529 ? 1.68244052 1.41847444 1.50142884 -0.64283389 0.15780635  -0.21138504 584  ARG   A NH1  
7970  N  NH2  . ARG   A  529 ? 1.75299335 1.53946733 1.56180632 -0.70370477 0.15708885  -0.22214098 584  ARG   A NH2  
7971  H  H    . ARG   A  529 ? 1.85570812 1.47938406 1.72757840 -0.56102556 0.18393978  -0.12322430 584  ARG   A H    
7972  H  HA   . ARG   A  529 ? 1.83610463 1.39708567 1.68254304 -0.56001288 0.19932510  -0.15132660 584  ARG   A HA   
7973  H  HB2  . ARG   A  529 ? 1.82250619 1.44845879 1.66123605 -0.62338287 0.19385515  -0.16481544 584  ARG   A HB2  
7974  H  HB3  . ARG   A  529 ? 1.75783157 1.45010614 1.61871719 -0.59988368 0.16855580  -0.15217829 584  ARG   A HB3  
7975  H  HG2  . ARG   A  529 ? 1.76618814 1.40263844 1.60528326 -0.59276253 0.18060641  -0.17474923 584  ARG   A HG2  
7976  H  HG3  . ARG   A  529 ? 1.82809162 1.42145967 1.64510274 -0.62912035 0.20228128  -0.19011343 584  ARG   A HG3  
7977  H  HD2  . ARG   A  529 ? 1.77973926 1.48895049 1.60808730 -0.66705734 0.17588329  -0.19016612 584  ARG   A HD2  
7978  H  HD3  . ARG   A  529 ? 1.72356999 1.46689200 1.57067430 -0.63040096 0.15702677  -0.17766924 584  ARG   A HD3  
7979  H  HE   . ARG   A  529 ? 1.81427360 1.46001780 1.61162663 -0.67483664 0.19393106  -0.21958187 584  ARG   A HE   
7980  H  HH11 . ARG   A  529 ? 1.69298637 1.39218676 1.51198840 -0.62413752 0.16485032  -0.20887776 584  ARG   A HH11 
7981  H  HH12 . ARG   A  529 ? 1.67098522 1.44350934 1.49344659 -0.64399582 0.14666066  -0.21189082 584  ARG   A HH12 
7982  H  HH21 . ARG   A  529 ? 1.73088622 1.55346608 1.54223442 -0.70596218 0.14643922  -0.22332235 584  ARG   A HH21 
7983  H  HH22 . ARG   A  529 ? 1.76988983 1.55364728 1.57286882 -0.72430760 0.16302954  -0.22605771 584  ARG   A HH22 
7984  N  N    . LEU   A  530 ? 1.72844505 1.36001015 1.61879158 -0.50177991 0.16669802  -0.10979350 585  LEU   A N    
7985  C  CA   . LEU   A  530 ? 1.76036060 1.43713987 1.67162800 -0.47545809 0.14808457  -0.09280515 585  LEU   A CA   
7986  C  C    . LEU   A  530 ? 1.73158526 1.41970801 1.65053606 -0.44900912 0.13721640  -0.09059724 585  LEU   A C    
7987  O  O    . LEU   A  530 ? 1.69860029 1.43844759 1.62978959 -0.44279474 0.12049189  -0.08651949 585  LEU   A O    
7988  C  CB   . LEU   A  530 ? 1.78290045 1.43808496 1.70156538 -0.45516807 0.15216844  -0.07515146 585  LEU   A CB   
7989  C  CG   . LEU   A  530 ? 1.81474972 1.47382498 1.73193026 -0.47569042 0.15801854  -0.07153824 585  LEU   A CG   
7990  C  CD1  . LEU   A  530 ? 1.80507457 1.44180131 1.72849011 -0.45389614 0.16206121  -0.05353126 585  LEU   A CD1  
7991  C  CD2  . LEU   A  530 ? 1.79780340 1.52365112 1.72627306 -0.48926303 0.14292359  -0.07008755 585  LEU   A CD2  
7992  H  H    . LEU   A  530 ? 1.76437664 1.35689902 1.64901614 -0.49955499 0.17877781  -0.10793323 585  LEU   A H    
7993  H  HA   . LEU   A  530 ? 1.73573685 1.45305336 1.65211856 -0.48812601 0.13958541  -0.09299172 585  LEU   A HA   
7994  H  HB2  . LEU   A  530 ? 1.79856610 1.41185737 1.71096015 -0.44608638 0.16247152  -0.07515585 585  LEU   A HB2  
7995  H  HB3  . LEU   A  530 ? 1.74593830 1.42565334 1.67694747 -0.43555439 0.14090706  -0.06497756 585  LEU   A HB3  
7996  H  HG   . LEU   A  530 ? 1.84877276 1.48088646 1.75280285 -0.49594921 0.17013851  -0.08201440 585  LEU   A HG   
7997  H  HD11 . LEU   A  530 ? 1.82646418 1.45690882 1.74614286 -0.46876648 0.16880164  -0.05266967 585  LEU   A HD11 
7998  H  HD12 . LEU   A  530 ? 1.77345693 1.44020247 1.70914984 -0.43781632 0.15036668  -0.04379498 585  LEU   A HD12 
7999  H  HD13 . LEU   A  530 ? 1.82047951 1.41959381 1.73917460 -0.44130638 0.16993538  -0.05229118 585  LEU   A HD13 
8000  H  HD21 . LEU   A  530 ? 1.80411720 1.54219413 1.72624600 -0.50920570 0.14268686  -0.08188348 585  LEU   A HD21 
8001  H  HD22 . LEU   A  530 ? 1.75995111 1.51262140 1.70016360 -0.47050345 0.13121402  -0.06248056 585  LEU   A HD22 
8002  H  HD23 . LEU   A  530 ? 1.80038047 1.53056204 1.73072684 -0.49686831 0.14558482  -0.06463504 585  LEU   A HD23 
8003  N  N    . HIS   A  531 ? 1.75172079 1.39140677 1.66416860 -0.43282208 0.14744332  -0.09224824 586  HIS   A N    
8004  C  CA   . HIS   A  531 ? 1.64210808 1.28788590 1.56101990 -0.40800855 0.13891497  -0.09034392 586  HIS   A CA   
8005  C  C    . HIS   A  531 ? 1.64992714 1.31790829 1.56140947 -0.42567226 0.13440064  -0.10672171 586  HIS   A C    
8006  O  O    . HIS   A  531 ? 1.54568863 1.18101883 1.44490480 -0.42884472 0.14440317  -0.11895063 586  HIS   A O    
8007  C  CB   . HIS   A  531 ? 1.58455849 1.17428827 1.49939179 -0.38722649 0.15221691  -0.08640881 586  HIS   A CB   
8008  C  CG   . HIS   A  531 ? 1.50099945 1.07896793 1.42467916 -0.36845714 0.15341802  -0.06784967 586  HIS   A CG   
8009  N  ND1  . HIS   A  531 ? 1.51329589 1.03731704 1.43035269 -0.36153340 0.17050827  -0.06306323 586  HIS   A ND1  
8010  C  CD2  . HIS   A  531 ? 1.37222362 0.98654532 1.31007349 -0.35609263 0.14011995  -0.05320307 586  HIS   A CD2  
8011  C  CE1  . HIS   A  531 ? 1.40904129 0.94011134 1.33621597 -0.34532613 0.16600588  -0.04521606 586  HIS   A CE1  
8012  N  NE2  . HIS   A  531 ? 1.33061194 0.91499007 1.26988125 -0.34210351 0.14804348  -0.03959719 586  HIS   A NE2  
8013  H  H    . HIS   A  531 ? 1.75776839 1.35972583 1.66174865 -0.43742365 0.16053267  -0.09431988 586  HIS   A H    
8014  H  HA   . HIS   A  531 ? 1.60798728 1.28309011 1.53957474 -0.39322370 0.12709452  -0.07960621 586  HIS   A HA   
8015  H  HB2  . HIS   A  531 ? 1.61869872 1.17593265 1.52102232 -0.40124959 0.16570766  -0.09623212 586  HIS   A HB2  
8016  H  HB3  . HIS   A  531 ? 1.56379020 1.15731323 1.48236132 -0.37218049 0.14715438  -0.08610044 586  HIS   A HB3  
8018  H  HD2  . HIS   A  531 ? 1.35606670 1.00887060 1.30134320 -0.35648727 0.12812448  -0.05216243 586  HIS   A HD2  
8019  H  HE1  . HIS   A  531 ? 1.43605566 0.93840474 1.36183250 -0.33728820 0.17480479  -0.03731130 586  HIS   A HE1  
8021  N  N    . THR   A  532 ? 1.72476387 1.45005786 1.64406574 -0.43716899 0.11970289  -0.10591359 587  THR   A N    
8022  C  CA   . THR   A  532 ? 1.72728539 1.48545563 1.64057779 -0.45773500 0.11327617  -0.11921900 587  THR   A CA   
8023  C  C    . THR   A  532 ? 1.70129108 1.45085049 1.61079383 -0.44526470 0.11149479  -0.12612611 587  THR   A C    
8024  O  O    . THR   A  532 ? 1.78683472 1.56821859 1.70960128 -0.42441016 0.09722999  -0.11726985 587  THR   A O    
8025  C  CB   . THR   A  532 ? 1.68871307 1.51398277 1.61851835 -0.45613247 0.09445111  -0.10930868 587  THR   A CB   
8026  O  OG1  . THR   A  532 ? 1.59222496 1.42562866 1.53886187 -0.42159277 0.08528553  -0.09248826 587  THR   A OG1  
8027  C  CG2  . THR   A  532 ? 1.69646931 1.54571939 1.62845254 -0.47824895 0.09460367  -0.10685776 587  THR   A CG2  
8028  H  H    . THR   A  532 ? 1.68138087 1.42770433 1.61077666 -0.43109277 0.11328934  -0.09566124 587  THR   A H    
8029  H  HA   . THR   A  532 ? 1.75108874 1.49854505 1.65236449 -0.48212746 0.12172116  -0.12991893 587  THR   A HA   
8030  H  HB   . THR   A  532 ? 1.67088985 1.51932800 1.59861362 -0.46360350 0.08855978  -0.11567956 587  THR   A HB   
8032  H  HG21 . THR   A  532 ? 1.67075825 1.56422043 1.61414337 -0.47610411 0.08291858  -0.10011370 587  THR   A HG21 
8033  H  HG22 . THR   A  532 ? 1.70086217 1.52887762 1.63511276 -0.47056931 0.10003736  -0.09989014 587  THR   A HG22 
8034  H  HG23 . THR   A  532 ? 1.72467387 1.56722116 1.64434457 -0.50284541 0.10130892  -0.11876810 587  THR   A HG23 
8035  N  N    . LYS   A  533 ? 1.66239810 1.37076032 1.55326366 -0.45990458 0.12643397  -0.14258134 588  LYS   A N    
8036  C  CA   . LYS   A  533 ? 1.59880090 1.29901409 1.48474860 -0.45044643 0.12604997  -0.15050635 588  LYS   A CA   
8037  C  C    . LYS   A  533 ? 1.57759035 1.33413339 1.46420765 -0.46485060 0.11124331  -0.15625173 588  LYS   A C    
8038  O  O    . LYS   A  533 ? 1.66977108 1.42446232 1.54814219 -0.46642870 0.11153634  -0.16653657 588  LYS   A O    
8039  C  CB   . LYS   A  533 ? 1.57523465 1.21553397 1.44055653 -0.46270132 0.14774653  -0.16697288 588  LYS   A CB   
8040  C  CG   . LYS   A  533 ? 1.53717279 1.12196696 1.40286446 -0.44658387 0.16313779  -0.15907669 588  LYS   A CG   
8041  C  CD   . LYS   A  533 ? 1.54646111 1.07390237 1.39833689 -0.44255438 0.18225467  -0.17020525 588  LYS   A CD   
8042  C  CE   . LYS   A  533 ? 1.50628829 1.02925980 1.36982143 -0.40753832 0.17710045  -0.16069244 588  LYS   A CE   
8043  N  NZ   . LYS   A  533 ? 1.52653670 1.00822258 1.39758050 -0.38141423 0.18703899  -0.14600068 588  LYS   A NZ   
8044  H  H    . LYS   A  533 ? 1.69619644 1.38077831 1.57702172 -0.47614512 0.13755539  -0.14912039 588  LYS   A H    
8045  H  HA   . LYS   A  533 ? 1.57158184 1.26914454 1.46791351 -0.42512694 0.12146216  -0.14025116 588  LYS   A HA   
8046  H  HB2  . LYS   A  533 ? 1.60223532 1.24417353 1.45592117 -0.48922709 0.15280098  -0.17821802 588  LYS   A HB2  
8047  H  HB3  . LYS   A  533 ? 1.57416916 1.21038747 1.43673944 -0.45561585 0.14746010  -0.17199278 588  LYS   A HB3  
8048  H  HG2  . LYS   A  533 ? 1.51515675 1.10939932 1.39470387 -0.42339990 0.15521580  -0.14494118 588  LYS   A HG2  
8049  H  HG3  . LYS   A  533 ? 1.56243408 1.13982081 1.42390251 -0.46170050 0.16895145  -0.15991183 588  LYS   A HG3  
8050  H  HD2  . LYS   A  533 ? 1.57761908 1.06824911 1.42453814 -0.44426665 0.19568357  -0.16936758 588  LYS   A HD2  
8051  H  HD3  . LYS   A  533 ? 1.56971049 1.09792101 1.40897501 -0.46231493 0.18606330  -0.18503082 588  LYS   A HD3  
8052  H  HE2  . LYS   A  533 ? 1.52295399 1.03270233 1.37770724 -0.41104028 0.18298994  -0.17155807 588  LYS   A HE2  
8053  H  HE3  . LYS   A  533 ? 1.47124934 1.03331661 1.34636164 -0.39820278 0.16122314  -0.15293710 588  LYS   A HE3  
8054  H  HZ1  . LYS   A  533 ? 1.55222261 0.99551260 1.41354167 -0.38512045 0.20228224  -0.15267578 588  LYS   A HZ1  
8055  H  HZ2  . LYS   A  533 ? 1.51755166 1.00434208 1.39295363 -0.38284245 0.18515818  -0.13826060 588  LYS   A HZ2  
8056  H  HZ3  . LYS   A  533 ? 1.49252009 0.98284948 1.37350488 -0.36040857 0.17999265  -0.13767765 588  LYS   A HZ3  
8057  N  N    . GLY   A  534 ? 1.52918530 1.33733416 1.42664957 -0.47380248 0.09834749  -0.14811665 589  GLY   A N    
8058  C  CA   . GLY   A  534 ? 1.48769641 1.35416567 1.38735664 -0.48815081 0.08420824  -0.15089878 589  GLY   A CA   
8059  C  C    . GLY   A  534 ? 1.43541825 1.35967863 1.35711598 -0.47594428 0.06668711  -0.13282600 589  GLY   A C    
8060  O  O    . GLY   A  534 ? 1.47117186 1.39225674 1.40424156 -0.46371886 0.06652420  -0.12030610 589  GLY   A O    
8061  H  H    . GLY   A  534 ? 1.52833748 1.33636177 1.43234146 -0.47058675 0.09855178  -0.14000419 589  GLY   A H    
8062  H  HA2  . GLY   A  534 ? 1.48612213 1.35163355 1.38317287 -0.48076797 0.08205536  -0.15469021 589  GLY   A HA2  
8063  H  HA3  . GLY   A  534 ? 1.51702881 1.38703465 1.40517569 -0.51494825 0.08889829  -0.16167825 589  GLY   A HA3  
8064  N  N    . SER   A  535 ? 1.35285711 1.32860541 1.27988982 -0.47881976 0.05293208  -0.13145366 590  SER   A N    
8065  C  CA   . SER   A  535 ? 1.24292564 1.27557433 1.19132900 -0.46471116 0.03657373  -0.11413077 590  SER   A CA   
8066  C  C    . SER   A  535 ? 1.17724633 1.20062876 1.14063632 -0.42591962 0.03109490  -0.09988148 590  SER   A C    
8067  O  O    . SER   A  535 ? 1.16925383 1.23106074 1.14531422 -0.41102147 0.01859437  -0.09016395 590  SER   A O    
8068  C  CB   . SER   A  535 ? 1.20817089 1.26502514 1.16463912 -0.47781089 0.03577851  -0.10693370 590  SER   A CB   
8069  O  OG   . SER   A  535 ? 1.15792537 1.27920556 1.13234913 -0.47335684 0.02084329  -0.09348892 590  SER   A OG   
8070  H  H    . SER   A  535 ? 1.36470175 1.33942318 1.28115129 -0.49016592 0.05449182  -0.14175415 590  SER   A H    
8071  H  HA   . SER   A  535 ? 1.23777401 1.30322337 1.18552303 -0.47315291 0.02936787  -0.11635527 590  SER   A HA   
8072  H  HB2  . SER   A  535 ? 1.23967493 1.29124820 1.18430102 -0.50299960 0.04206064  -0.11746417 590  SER   A HB2  
8073  H  HB3  . SER   A  535 ? 1.21070766 1.24300492 1.17149496 -0.46463746 0.04023068  -0.10095243 590  SER   A HB3  
8075  N  N    . THR   A  536 ? 1.11714840 1.08882189 1.07810974 -0.41045147 0.04112590  -0.09885262 591  THR   A N    
8076  C  CA   . THR   A  536 ? 1.06813157 1.03009439 1.04217076 -0.37620747 0.03675029  -0.08552244 591  THR   A CA   
8077  C  C    . THR   A  536 ? 0.98079967 0.95250165 0.95701122 -0.36036795 0.02932315  -0.08569103 591  THR   A C    
8078  O  O    . THR   A  536 ? 0.93208981 0.93952262 0.92273617 -0.34417784 0.01752947  -0.07396372 591  THR   A O    
8079  C  CB   . THR   A  536 ? 1.10932159 1.01448715 1.07744133 -0.36689535 0.04981598  -0.08596812 591  THR   A CB   
8080  O  OG1  . THR   A  536 ? 1.05231714 0.95546877 1.02059960 -0.38054886 0.05505807  -0.08312131 591  THR   A OG1  
8081  C  CG2  . THR   A  536 ? 1.08053386 0.97308964 1.06000113 -0.33279318 0.04599376  -0.07323812 591  THR   A CG2  
8082  H  H    . THR   A  536 ? 1.15739059 1.09951258 1.10808802 -0.42203251 0.05121084  -0.10638988 591  THR   A H    
8083  H  HA   . THR   A  536 ? 1.04309320 1.03187644 1.02896500 -0.37013972 0.03019096  -0.07512558 591  THR   A HA   
8084  H  HB   . THR   A  536 ? 1.11233723 0.99004000 1.06831896 -0.37510023 0.05801482  -0.09673655 591  THR   A HB   
8086  H  HG21 . THR   A  536 ? 1.08997107 0.94950718 1.06621695 -0.32768250 0.05410396  -0.07216028 591  THR   A HG21 
8087  H  HG22 . THR   A  536 ? 1.05523992 0.97477925 1.04590988 -0.32472980 0.03825001  -0.06345161 591  THR   A HG22 
8088  H  HG23 . THR   A  536 ? 1.06929100 0.96020555 1.04777694 -0.32459289 0.04356140  -0.07585889 591  THR   A HG23 
8089  N  N    . LYS   A  537 ? 1.00051427 0.93997306 0.96206993 -0.36573890 0.03727451  -0.09907848 592  LYS   A N    
8090  C  CA   . LYS   A  537 ? 1.02429461 0.96970403 0.98651683 -0.35176423 0.03158306  -0.10015273 592  LYS   A CA   
8091  C  C    . LYS   A  537 ? 0.99239457 0.99736357 0.96464449 -0.35366613 0.01666434  -0.09313683 592  LYS   A C    
8092  O  O    . LYS   A  537 ? 1.05431652 1.07653761 1.03872907 -0.33107695 0.00772337  -0.08239454 592  LYS   A O    
8093  C  CB   . LYS   A  537 ? 1.05631363 0.97326112 0.99983430 -0.36610389 0.04131850  -0.11776212 592  LYS   A CB   
8094  C  CG   . LYS   A  537 ? 1.09470582 0.95387912 1.03229749 -0.35169744 0.05450315  -0.12140445 592  LYS   A CG   
8095  C  CD   . LYS   A  537 ? 1.09835291 0.94233584 1.02515304 -0.35148335 0.05866076  -0.13299929 592  LYS   A CD   
8096  C  CE   . LYS   A  537 ? 1.10991716 0.89500493 1.02857518 -0.34202233 0.07498287  -0.13906310 592  LYS   A CE   
8097  N  NZ   . LYS   A  537 ? 1.06718564 0.83104086 0.99879754 -0.31548876 0.07601437  -0.12428220 592  LYS   A NZ   
8098  H  H    . LYS   A  537 ? 1.03794348 0.95068371 0.98872000 -0.37846655 0.04703280  -0.10774744 592  LYS   A H    
8099  H  HA   . LYS   A  537 ? 1.00178814 0.93293828 0.97088110 -0.33050033 0.03094822  -0.09291212 592  LYS   A HA   
8100  H  HB2  . LYS   A  537 ? 1.08333385 1.00164986 1.01744878 -0.38868806 0.04579072  -0.12632693 592  LYS   A HB2  
8101  H  HB3  . LYS   A  537 ? 1.04944849 0.98615921 0.99348575 -0.36366579 0.03493409  -0.11859512 592  LYS   A HB3  
8102  H  HG2  . LYS   A  537 ? 1.06622076 0.92218792 1.01453793 -0.33102927 0.05114402  -0.11058430 592  LYS   A HG2  
8103  H  HG3  . LYS   A  537 ? 1.11101484 0.94571108 1.04102468 -0.36318922 0.06433303  -0.12668709 592  LYS   A HG3  
8104  H  HD2  . LYS   A  537 ? 1.11242259 0.96755302 1.02906442 -0.37229586 0.05974430  -0.14308606 592  LYS   A HD2  
8105  H  HD3  . LYS   A  537 ? 1.07133210 0.93496186 1.00641465 -0.33707729 0.04965705  -0.12647909 592  LYS   A HD3  
8106  H  HE2  . LYS   A  537 ? 1.13665962 0.90094209 1.04387105 -0.35930398 0.08534333  -0.14860779 592  LYS   A HE2  
8107  H  HE3  . LYS   A  537 ? 1.10617948 0.88643074 1.02139926 -0.33690524 0.07574861  -0.14376377 592  LYS   A HE3  
8108  H  HZ1  . LYS   A  537 ? 1.07940757 0.84312344 1.01281548 -0.32063222 0.07705499  -0.12064156 592  LYS   A HZ1  
8109  H  HZ2  . LYS   A  537 ? 1.04702318 0.83038408 0.98875999 -0.30069461 0.06658468  -0.11575390 592  LYS   A HZ2  
8110  H  HZ3  . LYS   A  537 ? 1.09045613 0.82205009 1.01787400 -0.30901790 0.08540000  -0.12719771 592  LYS   A HZ3  
8111  N  N    . GLU   A  538 ? 0.97123754 1.00788879 0.93859446 -0.38085476 0.01452763  -0.09847809 593  GLU   A N    
8112  C  CA   . GLU   A  538 ? 0.98790872 1.08365023 0.96435058 -0.38402119 0.00092486  -0.09126033 593  GLU   A CA   
8113  C  C    . GLU   A  538 ? 0.93189776 1.05923879 0.93039513 -0.36176705 -0.00877978 -0.07162841 593  GLU   A C    
8114  O  O    . GLU   A  538 ? 0.90390605 1.07072413 0.91289330 -0.35195103 -0.01933585 -0.06222115 593  GLU   A O    
8115  C  CB   . GLU   A  538 ? 1.05677414 1.18398476 1.02471828 -0.41859812 0.00041009  -0.09936354 593  GLU   A CB   
8116  C  CG   . GLU   A  538 ? 1.13887119 1.24656868 1.08412564 -0.44192356 0.00783882  -0.11919893 593  GLU   A CG   
8117  C  CD   . GLU   A  538 ? 1.19756246 1.32493496 1.12975967 -0.48035219 0.01074980  -0.13086380 593  GLU   A CD   
8118  O  OE1  . GLU   A  538 ? 1.18380499 1.33074474 1.12359381 -0.49018183 0.00954850  -0.12478570 593  GLU   A OE1  
8119  O  OE2  . GLU   A  538 ? 1.27335405 1.39742541 1.18709576 -0.50157642 0.01448907  -0.14649144 593  GLU   A OE2  
8120  H  H    . GLU   A  538 ? 1.01225436 1.03427756 0.97052771 -0.39784670 0.02178464  -0.10633942 593  GLU   A H    
8121  H  HA   . GLU   A  538 ? 0.98107356 1.07750869 0.95441514 -0.37855217 -0.00146697 -0.09386151 593  GLU   A HA   
8122  H  HB2  . GLU   A  538 ? 1.06705630 1.18564367 1.03499973 -0.42657933 0.00510694  -0.09954184 593  GLU   A HB2  
8123  H  HB3  . GLU   A  538 ? 1.03936708 1.21009672 1.01666355 -0.41851929 -0.00922325 -0.09112683 593  GLU   A HB3  
8124  H  HG2  . GLU   A  538 ? 1.12284088 1.24727631 1.06841874 -0.43668434 0.00193112  -0.11838232 593  GLU   A HG2  
8125  H  HG3  . GLU   A  538 ? 1.14696479 1.21008492 1.08448267 -0.43702695 0.01754087  -0.12598246 593  GLU   A HG3  
8126  N  N    . ARG   A  539 ? 0.92037660 1.03067350 0.92540306 -0.35435593 -0.00444025 -0.06527492 594  ARG   A N    
8127  C  CA   . ARG   A  539 ? 0.89711326 1.03815281 0.92174917 -0.33591920 -0.01215703 -0.04787283 594  ARG   A CA   
8128  C  C    . ARG   A  539 ? 0.81875253 0.92744660 0.84982932 -0.30652794 -0.01011958 -0.04018003 594  ARG   A C    
8129  O  O    . ARG   A  539 ? 0.78043664 0.90967011 0.82636678 -0.28906742 -0.01541386 -0.02665163 594  ARG   A O    
8130  C  CB   . ARG   A  539 ? 0.92433536 1.08670175 0.95379561 -0.35227722 -0.01091852 -0.04429073 594  ARG   A CB   
8131  C  CG   . ARG   A  539 ? 0.99983990 1.11679935 1.01936531 -0.36113623 0.00114043  -0.05122720 594  ARG   A CG   
8132  C  CD   . ARG   A  539 ? 0.98764539 1.12589478 1.00308907 -0.39198041 0.00372418  -0.05608653 594  ARG   A CD   
8133  N  NE   . ARG   A  539 ? 1.03123617 1.14201629 1.04623032 -0.39366984 0.01244572  -0.05400899 594  ARG   A NE   
8134  C  CZ   . ARG   A  539 ? 1.05804288 1.19265449 1.08767831 -0.38616115 0.00945216  -0.04086721 594  ARG   A CZ   
8135  N  NH1  . ARG   A  539 ? 1.03469646 1.21356153 1.08179700 -0.37020567 -0.00094303 -0.02752028 594  ARG   A NH1  
8136  N  NH2  . ARG   A  539 ? 1.05379701 1.16607726 1.08031559 -0.39434531 0.01807575  -0.04081317 594  ARG   A NH2  
8137  H  H    . ARG   A  539 ? 0.94299567 1.02279520 0.94005519 -0.36101428 0.00379183  -0.07161680 594  ARG   A H    
8138  H  HA   . ARG   A  539 ? 0.87292504 1.04599142 0.90393901 -0.33224401 -0.01979246 -0.04280210 594  ARG   A HA   
8139  H  HB2  . ARG   A  539 ? 0.91006935 1.09347785 0.95287216 -0.33920747 -0.01551442 -0.03262040 594  ARG   A HB2  
8140  H  HB3  . ARG   A  539 ? 0.93948162 1.12834191 0.96595150 -0.37076905 -0.01353288 -0.04817217 594  ARG   A HB3  
8141  H  HG2  . ARG   A  539 ? 0.99392176 1.07733822 1.00208461 -0.36277005 0.00709086  -0.06039407 594  ARG   A HG2  
8142  H  HG3  . ARG   A  539 ? 0.96631813 1.07363784 0.99331468 -0.34552583 0.00186706  -0.04305730 594  ARG   A HG3  
8143  H  HD2  . ARG   A  539 ? 0.98910356 1.17018843 1.01475823 -0.39399835 -0.00383969 -0.04879059 594  ARG   A HD2  
8144  H  HD3  . ARG   A  539 ? 1.02491415 1.15420198 1.02756679 -0.40974435 0.00731153  -0.06781964 594  ARG   A HD3  
8145  H  HE   . ARG   A  539 ? 1.05401862 1.13042092 1.05842662 -0.39974698 0.02055706  -0.06157843 594  ARG   A HE   
8146  H  HH11 . ARG   A  539 ? 1.01649427 1.19420433 1.06713271 -0.35388562 -0.00462107 -0.02425290 594  ARG   A HH11 
8147  H  HH12 . ARG   A  539 ? 1.02727938 1.23626924 1.08254445 -0.37583944 -0.00364854 -0.02176188 594  ARG   A HH12 
8148  H  HH21 . ARG   A  539 ? 1.04821527 1.17264223 1.08405364 -0.38712415 0.01669170  -0.03196729 594  ARG   A HH21 
8149  H  HH22 . ARG   A  539 ? 1.07874489 1.16372573 1.09368908 -0.40695640 0.02558028  -0.04953078 594  ARG   A HH22 
8150  N  N    . HIS   A  540 ? 0.79694617 0.85654914 0.81674778 -0.30143878 -0.00203902 -0.04867636 595  HIS   A N    
8151  C  CA   . HIS   A  540 ? 0.77432656 0.80463725 0.79929471 -0.27526119 -0.00023540 -0.04147334 595  HIS   A CA   
8152  C  C    . HIS   A  540 ? 0.76241088 0.76471853 0.78161955 -0.26137000 0.00130130  -0.04639721 595  HIS   A C    
8153  O  O    . HIS   A  540 ? 0.75087363 0.73903131 0.77628839 -0.23881507 0.00022963  -0.03890302 595  HIS   A O    
8154  C  CB   . HIS   A  540 ? 0.77505195 0.77184367 0.79631758 -0.27792636 0.00932164  -0.04124967 595  HIS   A CB   
8155  C  CG   . HIS   A  540 ? 0.75742531 0.78170443 0.78721285 -0.28578943 0.00744547  -0.03342476 595  HIS   A CG   
8156  N  ND1  . HIS   A  540 ? 0.69622695 0.75457966 0.74164402 -0.27057365 -0.00069778 -0.02004491 595  HIS   A ND1  
8157  C  CD2  . HIS   A  540 ? 0.77682859 0.79961240 0.80142987 -0.30771819 0.01341926  -0.03753949 595  HIS   A CD2  
8158  C  CE1  . HIS   A  540 ? 0.71567130 0.79350340 0.76569986 -0.28286198 0.00039923  -0.01607892 595  HIS   A CE1  
8159  N  NE2  . HIS   A  540 ? 0.74030161 0.79849660 0.77814829 -0.30592290 0.00838668  -0.02627730 595  HIS   A NE2  
8160  H  H    . HIS   A  540 ? 0.82409632 0.86876619 0.83280379 -0.31468630 0.00276092  -0.05893799 595  HIS   A H    
8161  H  HA   . HIS   A  540 ? 0.75010192 0.80312514 0.78614134 -0.26352945 -0.00633741 -0.03167795 595  HIS   A HA   
8162  H  HB2  . HIS   A  540 ? 0.79880500 0.77388096 0.80921626 -0.29121020 0.01632906  -0.05073589 595  HIS   A HB2  
8163  H  HB3  . HIS   A  540 ? 0.76813245 0.74535525 0.79175508 -0.26114693 0.01052464  -0.03669894 595  HIS   A HB3  
8165  H  HD2  . HIS   A  540 ? 0.79772568 0.79886037 0.81152821 -0.32179743 0.02037707  -0.04656743 595  HIS   A HD2  
8166  H  HE1  . HIS   A  540 ? 0.69665468 0.79818153 0.75704312 -0.27627292 -0.00325265 -0.00730923 595  HIS   A HE1  
8168  N  N    . LEU   A  541 ? 0.77017272 0.76453316 0.77706504 -0.27547696 0.00436911  -0.05918473 596  LEU   A N    
8169  C  CA   . LEU   A  541 ? 0.74166548 0.72177070 0.74511629 -0.26287717 0.00384334  -0.06292433 596  LEU   A CA   
8170  C  C    . LEU   A  541 ? 0.71699953 0.73670059 0.72070283 -0.27048215 -0.00490849 -0.06448239 596  LEU   A C    
8171  O  O    . LEU   A  541 ? 0.78660226 0.80549121 0.77749205 -0.28971931 -0.00171098 -0.07687731 596  LEU   A O    
8172  C  CB   . LEU   A  541 ? 0.77651918 0.71077359 0.76478350 -0.26984656 0.01620422  -0.07646801 596  LEU   A CB   
8173  C  CG   . LEU   A  541 ? 0.80424750 0.69550169 0.79345626 -0.25177154 0.02409456  -0.07294283 596  LEU   A CG   
8174  C  CD1  . LEU   A  541 ? 0.85389054 0.70270741 0.82848632 -0.25971273 0.03762207  -0.08630549 596  LEU   A CD1  
8175  C  CD2  . LEU   A  541 ? 0.76126325 0.65746838 0.76157188 -0.22477694 0.01681912  -0.06249055 596  LEU   A CD2  
8176  H  H    . LEU   A  541 ? 0.78572738 0.78332770 0.78573900 -0.29390553 0.00728092  -0.06604952 596  LEU   A H    
8177  H  HA   . LEU   A  541 ? 0.72774804 0.70425546 0.73893917 -0.24426492 0.00113054  -0.05497023 596  LEU   A HA   
8178  H  HB2  . LEU   A  541 ? 0.80155843 0.73199224 0.78212821 -0.28821716 0.02120582  -0.08349912 596  LEU   A HB2  
8179  H  HB3  . LEU   A  541 ? 0.78046644 0.71738636 0.76472801 -0.26983023 0.01492526  -0.08142503 596  LEU   A HB3  
8180  H  HG   . LEU   A  541 ? 0.80317211 0.69040495 0.79507422 -0.25305262 0.02604272  -0.06838822 596  LEU   A HG   
8181  H  HD11 . LEU   A  541 ? 0.85320187 0.67567962 0.82918537 -0.24827485 0.04311055  -0.08274430 596  LEU   A HD11 
8182  H  HD12 . LEU   A  541 ? 0.84611499 0.69778496 0.81791222 -0.25781006 0.03622207  -0.09084117 596  LEU   A HD12 
8183  H  HD13 . LEU   A  541 ? 0.87015247 0.71541166 0.83666521 -0.27829620 0.04272073  -0.09372145 596  LEU   A HD13 
8184  H  HD21 . LEU   A  541 ? 0.74678940 0.66250205 0.75589252 -0.21864392 0.01075708  -0.05368702 596  LEU   A HD21 
8185  H  HD22 . LEU   A  541 ? 0.75814897 0.66551298 0.75741649 -0.22389883 0.01319321  -0.06544117 596  LEU   A HD22 
8186  H  HD23 . LEU   A  541 ? 0.77046192 0.63935483 0.76989657 -0.21482344 0.02226214  -0.06154176 596  LEU   A HD23 
8187  N  N    . LEU   A  542 ? 0.66738057 0.71991897 0.68499875 -0.25482407 -0.01508427 -0.05169623 597  LEU   A N    
8188  C  CA   . LEU   A  542 ? 0.61859471 0.71374691 0.63911080 -0.25974154 -0.02407094 -0.04920075 597  LEU   A CA   
8189  C  C    . LEU   A  542 ? 0.59424990 0.68012345 0.60732603 -0.25489619 -0.02460253 -0.05557369 597  LEU   A C    
8190  O  O    . LEU   A  542 ? 0.60538334 0.71976179 0.61435115 -0.26664692 -0.02938434 -0.05836825 597  LEU   A O    
8191  C  CB   . LEU   A  542 ? 0.58525449 0.71448171 0.62379348 -0.24235316 -0.03267457 -0.03217509 597  LEU   A CB   
8192  C  CG   . LEU   A  542 ? 0.56602275 0.70994246 0.61402929 -0.24527973 -0.03242706 -0.02412438 597  LEU   A CG   
8193  C  CD1  . LEU   A  542 ? 0.52892464 0.71015924 0.59402525 -0.22978514 -0.03981511 -0.00818963 597  LEU   A CD1  
8194  C  CD2  . LEU   A  542 ? 0.58463150 0.74691558 0.62625802 -0.27356961 -0.03106072 -0.03098292 597  LEU   A CD2  
8195  H  H    . LEU   A  542 ? 0.64977545 0.69758296 0.67507029 -0.24049348 -0.01600724 -0.04399602 597  LEU   A H    
8196  H  HA   . LEU   A  542 ? 0.63376570 0.74419057 0.64942169 -0.27858585 -0.02391065 -0.05394628 597  LEU   A HA   
8197  H  HB2  . LEU   A  542 ? 0.57082665 0.68471456 0.61291552 -0.22507732 -0.03262774 -0.02841374 597  LEU   A HB2  
8198  H  HB3  . LEU   A  542 ? 0.57635587 0.73478878 0.61734456 -0.24532849 -0.03831890 -0.02934624 597  LEU   A HB3  
8199  H  HG   . LEU   A  542 ? 0.56936407 0.68521285 0.61627436 -0.23881428 -0.02747284 -0.02472468 597  LEU   A HG   
8200  H  HD11 . LEU   A  542 ? 0.53075445 0.71608138 0.60170949 -0.22909574 -0.03849397 -0.00331761 597  LEU   A HD11 
8201  H  HD12 . LEU   A  542 ? 0.53176993 0.74388456 0.59906924 -0.23708858 -0.04454906 -0.00607048 597  LEU   A HD12 
8202  H  HD13 . LEU   A  542 ? 0.52086902 0.69154382 0.58894455 -0.21316175 -0.04070555 -0.00458653 597  LEU   A HD13 
8203  H  HD21 . LEU   A  542 ? 0.60427558 0.73792505 0.63505626 -0.28317323 -0.02439725 -0.04093214 597  LEU   A HD21 
8204  H  HD22 . LEU   A  542 ? 0.58565521 0.77322817 0.62595880 -0.28179389 -0.03555866 -0.03198089 597  LEU   A HD22 
8205  H  HD23 . LEU   A  542 ? 0.58085358 0.75881386 0.63030505 -0.27451134 -0.03196698 -0.02436457 597  LEU   A HD23 
8206  N  N    . TYR   A  543 ? 0.59211534 0.63998699 0.60331845 -0.23838210 -0.01961072 -0.05754039 598  TYR   A N    
8207  C  CA   . TYR   A  543 ? 0.58571446 0.62645388 0.59265047 -0.22994232 -0.02047867 -0.06131241 598  TYR   A CA   
8208  C  C    . TYR   A  543 ? 0.60304439 0.59836912 0.59703755 -0.23292880 -0.00920276 -0.07445368 598  TYR   A C    
8209  O  O    . TYR   A  543 ? 0.62914979 0.60647041 0.62269628 -0.21871665 -0.00758526 -0.07536694 598  TYR   A O    
8210  C  CB   . TYR   A  543 ? 0.55020022 0.59451997 0.57005316 -0.20342979 -0.02617465 -0.04867716 598  TYR   A CB   
8211  C  CG   . TYR   A  543 ? 0.54346263 0.61936539 0.57737100 -0.19665723 -0.03309121 -0.03476682 598  TYR   A CG   
8212  C  CD1  . TYR   A  543 ? 0.53247201 0.65258771 0.57176155 -0.20291464 -0.04072070 -0.02850500 598  TYR   A CD1  
8213  C  CD2  . TYR   A  543 ? 0.53119057 0.59391320 0.57282835 -0.18474095 -0.03123882 -0.02753314 598  TYR   A CD2  
8214  C  CE1  . TYR   A  543 ? 0.52596831 0.67517936 0.57934594 -0.19542652 -0.04560318 -0.01494547 598  TYR   A CE1  
8215  C  CE2  . TYR   A  543 ? 0.53041482 0.62106156 0.58456588 -0.17854166 -0.03603073 -0.01537227 598  TYR   A CE2  
8216  C  CZ   . TYR   A  543 ? 0.51460516 0.64787829 0.57510036 -0.18346199 -0.04273967 -0.00908704 598  TYR   A CZ   
8217  O  OH   . TYR   A  543 ? 0.51346207 0.67386091 0.58733475 -0.17603238 -0.04602771 0.00355546  598  TYR   A OH   
8218  H  H    . TYR   A  543 ? 0.59424198 0.62126499 0.60709953 -0.23223947 -0.01558467 -0.05603575 598  TYR   A H    
8219  H  HA   . TYR   A  543 ? 0.58582664 0.65033209 0.58973682 -0.23980573 -0.02437691 -0.06330743 598  TYR   A HA   
8220  H  HB2  . TYR   A  543 ? 0.55598462 0.57316113 0.57580221 -0.19393519 -0.02177399 -0.04915562 598  TYR   A HB2  
8221  H  HB3  . TYR   A  543 ? 0.55008411 0.60246038 0.56868541 -0.20030382 -0.02901751 -0.04924867 598  TYR   A HB3  
8222  H  HD1  . TYR   A  543 ? 0.54130125 0.67243308 0.57486856 -0.21162397 -0.04234601 -0.03293407 598  TYR   A HD1  
8223  H  HD2  . TYR   A  543 ? 0.54146808 0.57633245 0.57984883 -0.18038476 -0.02634890 -0.03055554 598  TYR   A HD2  
8224  H  HE1  . TYR   A  543 ? 0.52032053 0.70052308 0.57829285 -0.19861326 -0.05045272 -0.00954603 598  TYR   A HE1  
8225  H  HE2  . TYR   A  543 ? 0.52054614 0.60177624 0.57894403 -0.17085931 -0.03436154 -0.01102195 598  TYR   A HE2  
8227  N  N    . GLY   A  544 ? 0.64300483 0.61945158 0.62667036 -0.25152376 -0.00047770 -0.08439244 599  GLY   A N    
8228  C  CA   . GLY   A  544 ? 0.68797433 0.61866927 0.65952283 -0.25412583 0.01250614  -0.09639313 599  GLY   A CA   
8229  C  C    . GLY   A  544 ? 0.70963305 0.60506988 0.68728560 -0.23598869 0.01868009  -0.09007186 599  GLY   A C    
8230  O  O    . GLY   A  544 ? 0.69446003 0.59951788 0.68518978 -0.21764641 0.01192803  -0.07699326 599  GLY   A O    
8231  H  H    . GLY   A  544 ? 0.64759105 0.63949394 0.63177198 -0.26287168 -0.00199450 -0.08361337 599  GLY   A H    
8232  H  HA2  . GLY   A  544 ? 0.71128958 0.63652837 0.67316222 -0.27261451 0.01797733  -0.10530060 599  GLY   A HA2  
8233  H  HA3  . GLY   A  544 ? 0.68829376 0.61631727 0.65638554 -0.25031415 0.01264492  -0.10020666 599  GLY   A HA3  
8234  N  N    . ARG   A  545 ? 0.76680344 0.62156117 0.73398256 -0.24254450 0.03236829  -0.09954301 600  ARG   A N    
8235  C  CA   . ARG   A  545 ? 0.80051398 0.61875719 0.77169394 -0.22590518 0.04015769  -0.09401610 600  ARG   A CA   
8236  C  C    . ARG   A  545 ? 0.76455736 0.58007300 0.74376190 -0.20174085 0.03629749  -0.08753611 600  ARG   A C    
8237  O  O    . ARG   A  545 ? 0.78300691 0.60182536 0.75778055 -0.20177402 0.03606440  -0.09415207 600  ARG   A O    
8238  C  CB   . ARG   A  545 ? 0.88967627 0.66457266 0.84662300 -0.23832425 0.05732464  -0.10670669 600  ARG   A CB   
8239  C  CG   . ARG   A  545 ? 0.93396640 0.66897607 0.89450157 -0.22101644 0.06736024  -0.10042881 600  ARG   A CG   
8240  C  CD   . ARG   A  545 ? 0.97398949 0.66411746 0.92043519 -0.23126367 0.08617449  -0.11312661 600  ARG   A CD   
8241  N  NE   . ARG   A  545 ? 0.97930163 0.66201496 0.91829836 -0.23153269 0.09079712  -0.12401432 600  ARG   A NE   
8242  C  CZ   . ARG   A  545 ? 1.04600883 0.72641248 0.96936017 -0.25420719 0.09704688  -0.14063036 600  ARG   A CZ   
8243  N  NH1  . ARG   A  545 ? 1.06711793 0.75375569 0.98039913 -0.28002590 0.09897345  -0.14879951 600  ARG   A NH1  
8244  N  NH2  . ARG   A  545 ? 1.04676712 0.71910924 0.96380818 -0.25188157 0.10184149  -0.14956984 600  ARG   A NH2  
8245  H  H    . ARG   A  545 ? 0.78689677 0.63661480 0.74369073 -0.25835824 0.03749160  -0.10972161 600  ARG   A H    
8246  H  HA   . ARG   A  545 ? 0.79231870 0.61643982 0.76982152 -0.22306845 0.03732378  -0.08624863 600  ARG   A HA   
8247  H  HB2  . ARG   A  545 ? 0.89975059 0.67726558 0.85122848 -0.25498855 0.05962386  -0.11101039 600  ARG   A HB2  
8248  H  HB3  . ARG   A  545 ? 0.89480567 0.66561472 0.84470630 -0.24264999 0.06037026  -0.11527245 600  ARG   A HB3  
8249  H  HG2  . ARG   A  545 ? 0.90918791 0.64556599 0.87651628 -0.20426139 0.06385607  -0.09476690 600  ARG   A HG2  
8250  H  HG3  . ARG   A  545 ? 0.92072976 0.65753663 0.88621473 -0.21925105 0.06565426  -0.09300230 600  ARG   A HG3  
8251  H  HD2  . ARG   A  545 ? 0.98042279 0.64667034 0.93035662 -0.21964213 0.09255560  -0.10709481 600  ARG   A HD2  
8252  H  HD3  . ARG   A  545 ? 0.99221003 0.68096995 0.93072510 -0.24970654 0.08990324  -0.11985064 600  ARG   A HD3  
8253  H  HE   . ARG   A  545 ? 0.97897875 0.65913558 0.92382091 -0.21618140 0.08951081  -0.11945580 600  ARG   A HE   
8254  H  HH11 . ARG   A  545 ? 1.05009317 0.76276046 0.96823168 -0.28428379 0.08963494  -0.14373685 600  ARG   A HH11 
8255  H  HH12 . ARG   A  545 ? 1.09508443 0.76009488 0.99673980 -0.29322040 0.10991433  -0.15940414 600  ARG   A HH12 
8256  H  HH21 . ARG   A  545 ? 1.07524776 0.72868544 0.98078680 -0.26342258 0.11215579  -0.16078342 600  ARG   A HH21 
8257  H  HH22 . ARG   A  545 ? 1.02794909 0.71368098 0.95200157 -0.23919664 0.09504737  -0.14445829 600  ARG   A HH22 
8258  N  N    . PRO   A  546 ? 0.75496972 0.56623405 0.74563372 -0.18150152 0.03302202  -0.07456578 601  PRO   A N    
8259  C  CA   . PRO   A  546 ? 0.75134289 0.55429620 0.74821627 -0.16014040 0.03179229  -0.06941949 601  PRO   A CA   
8260  C  C    . PRO   A  546 ? 0.77466714 0.54031587 0.76391864 -0.15856698 0.04551486  -0.07763521 601  PRO   A C    
8261  O  O    . PRO   A  546 ? 0.83551300 0.57133913 0.81968713 -0.16331536 0.05698214  -0.07998554 601  PRO   A O    
8262  C  CB   . PRO   A  546 ? 0.73218137 0.53524017 0.73996806 -0.14392635 0.02766757  -0.05510868 601  PRO   A CB   
8263  C  CG   . PRO   A  546 ? 0.74961078 0.57332307 0.75901920 -0.15557019 0.02283376  -0.05190903 601  PRO   A CG   
8264  C  CD   . PRO   A  546 ? 0.75947213 0.57665783 0.75720572 -0.17917101 0.03001464  -0.06435483 601  PRO   A CD   
8265  H  HA   . PRO   A  546 ? 0.73226118 0.55581182 0.73133606 -0.15801921 0.02475343  -0.06922677 601  PRO   A HA   
8266  H  HB2  . PRO   A  546 ? 0.75065279 0.52955532 0.75764787 -0.13896072 0.03494845  -0.05360255 601  PRO   A HB2  
8267  H  HB3  . PRO   A  546 ? 0.71813041 0.53330004 0.73219085 -0.13214426 0.02123467  -0.04967200 601  PRO   A HB3  
8268  H  HG2  . PRO   A  546 ? 0.74029809 0.55567002 0.75295413 -0.15030952 0.02423802  -0.04543385 601  PRO   A HG2  
8269  H  HG3  . PRO   A  546 ? 0.72150338 0.57091457 0.73580140 -0.15363406 0.01437482  -0.04847664 601  PRO   A HG3  
8270  H  HD2  . PRO   A  546 ? 0.77825749 0.57233608 0.77218008 -0.18267043 0.03817124  -0.06568108 601  PRO   A HD2  
8271  H  HD3  . PRO   A  546 ? 0.75407529 0.59446847 0.75271857 -0.18874893 0.02472258  -0.06411881 601  PRO   A HD3  
8272  N  N    . ALA   A  547 ? 0.75836772 0.52519834 0.74669862 -0.15212914 0.04536500  -0.08189339 602  ALA   A N    
8273  C  CA   . ALA   A  547 ? 0.76520813 0.49801490 0.74871826 -0.14665362 0.05878250  -0.08796218 602  ALA   A CA   
8274  C  C    . ALA   A  547 ? 0.74571568 0.46476868 0.74070102 -0.12354670 0.05988254  -0.07485413 602  ALA   A C    
8275  O  O    . ALA   A  547 ? 0.67279625 0.41342297 0.67801535 -0.10983676 0.04875122  -0.06493679 602  ALA   A O    
8276  C  CB   . ALA   A  547 ? 0.77700686 0.51824999 0.75617290 -0.14744642 0.05817949  -0.09630188 602  ALA   A CB   
8277  H  H    . ALA   A  547 ? 0.74027860 0.52951956 0.73127961 -0.15080500 0.03723836  -0.08063564 602  ALA   A H    
8278  H  HA   . ALA   A  547 ? 0.79385304 0.50707054 0.76940399 -0.15755670 0.06818584  -0.09468449 602  ALA   A HA   
8279  H  HB1  . ALA   A  547 ? 0.78618509 0.50566572 0.76400697 -0.14109059 0.06708936  -0.09887180 602  ALA   A HB1  
8280  H  HB2  . ALA   A  547 ? 0.78240889 0.53026801 0.75282115 -0.16320345 0.05885021  -0.10516723 602  ALA   A HB2  
8281  H  HB3  . ALA   A  547 ? 0.74878430 0.51091182 0.73504114 -0.13880821 0.04861240  -0.09007740 602  ALA   A HB3  
8282  N  N    . VAL   A  548 ? 0.76034415 0.44384748 0.75316375 -0.11997549 0.07378775  -0.07450789 603  VAL   A N    
8283  C  CA   . VAL   A  548 ? 0.75563204 0.42559415 0.75887692 -0.09803879 0.07655910  -0.06179977 603  VAL   A CA   
8284  C  C    . VAL   A  548 ? 0.74574232 0.40569887 0.75026762 -0.08728407 0.08295210  -0.06537545 603  VAL   A C    
8285  O  O    . VAL   A  548 ? 0.77953166 0.41307843 0.77532387 -0.09357087 0.09723391  -0.07595964 603  VAL   A O    
8286  C  CB   . VAL   A  548 ? 0.78559792 0.42365530 0.78710902 -0.09794324 0.08874168  -0.05714761 603  VAL   A CB   
8287  C  CG1  . VAL   A  548 ? 0.78114402 0.40812683 0.79391289 -0.07494457 0.09145243  -0.04194828 603  VAL   A CG1  
8288  C  CG2  . VAL   A  548 ? 0.77940130 0.42935315 0.77929986 -0.11008164 0.08251820  -0.05429752 603  VAL   A CG2  
8289  H  H    . VAL   A  548 ? 0.78582406 0.45344794 0.77035773 -0.13176578 0.08206190  -0.08205617 603  VAL   A H    
8290  H  HA   . VAL   A  548 ? 0.72977722 0.41957295 0.74046248 -0.09048508 0.06627265  -0.05334961 603  VAL   A HA   
8291  H  HB   . VAL   A  548 ? 0.81033492 0.42636970 0.80371177 -0.10594542 0.10015691  -0.06623057 603  VAL   A HB   
8292  H  HG11 . VAL   A  548 ? 0.75760210 0.40622133 0.77743441 -0.06760971 0.08050065  -0.03395730 603  VAL   A HG11 
8293  H  HG12 . VAL   A  548 ? 0.78857559 0.40629768 0.80255222 -0.06764565 0.09712441  -0.04380943 603  VAL   A HG12 
8294  H  HG13 . VAL   A  548 ? 0.79909283 0.40725565 0.81072450 -0.07504866 0.09876619  -0.03801945 603  VAL   A HG13 
8295  H  HG21 . VAL   A  548 ? 0.79527307 0.42602435 0.79500329 -0.10825307 0.08958794  -0.04963109 603  VAL   A HG21 
8296  H  HG22 . VAL   A  548 ? 0.78698123 0.44097549 0.77920794 -0.12584269 0.08301729  -0.06399412 603  VAL   A HG22 
8297  H  HG23 . VAL   A  548 ? 0.75449431 0.42766124 0.76114631 -0.10409060 0.07135711  -0.04722419 603  VAL   A HG23 
8298  N  N    . LEU   A  549 ? 0.73056424 0.41144577 0.74564600 -0.07161023 0.07307867  -0.05682820 604  LEU   A N    
8299  C  CA   . LEU   A  549 ? 0.75587797 0.43483403 0.77327466 -0.06212239 0.07684521  -0.05991330 604  LEU   A CA   
8300  C  C    . LEU   A  549 ? 0.75392193 0.41581428 0.78140074 -0.04177339 0.08468570  -0.04887582 604  LEU   A C    
8301  O  O    . LEU   A  549 ? 0.75125587 0.41798896 0.78442168 -0.03056481 0.08548996  -0.04773378 604  LEU   A O    
8302  C  CB   . LEU   A  549 ? 0.71632254 0.43043450 0.73912609 -0.05820849 0.06152968  -0.05748526 604  LEU   A CB   
8303  C  CG   . LEU   A  549 ? 0.69800627 0.43592966 0.71398377 -0.07454923 0.05189644  -0.06466878 604  LEU   A CG   
8304  C  CD1  . LEU   A  549 ? 0.65403813 0.42222258 0.67636156 -0.06732447 0.03904572  -0.06047257 604  LEU   A CD1  
8305  C  CD2  . LEU   A  549 ? 0.69204795 0.41789818 0.69394094 -0.09262571 0.06113975  -0.08071329 604  LEU   A CD2  
8306  H  H    . LEU   A  549 ? 0.71418583 0.41104084 0.73496890 -0.06711105 0.06407070  -0.04900846 604  LEU   A H    
8307  H  HA   . LEU   A  549 ? 0.76596618 0.43276188 0.77478200 -0.07155927 0.08475435  -0.07075526 604  LEU   A HA   
8308  H  HB2  . LEU   A  549 ? 0.70027590 0.42409623 0.73099786 -0.04862420 0.05503765  -0.04734834 604  LEU   A HB2  
8309  H  HB3  . LEU   A  549 ? 0.71766227 0.43011153 0.74139929 -0.05306872 0.06464199  -0.06015338 604  LEU   A HB3  
8310  H  HG   . LEU   A  549 ? 0.68638593 0.42894715 0.70300853 -0.07836759 0.04802060  -0.06082564 604  LEU   A HG   
8311  H  HD11 . LEU   A  549 ? 0.64855194 0.43355411 0.66839647 -0.07566538 0.03223539  -0.06209801 604  LEU   A HD11 
8312  H  HD12 . LEU   A  549 ? 0.66190457 0.42779672 0.68259799 -0.06576556 0.04241247  -0.06522246 604  LEU   A HD12 
8313  H  HD13 . LEU   A  549 ? 0.64529383 0.41803360 0.67553997 -0.05620357 0.03487964  -0.05126868 604  LEU   A HD13 
8314  H  HD21 . LEU   A  549 ? 0.72031587 0.42877096 0.71761382 -0.09923326 0.06830002  -0.08328578 604  LEU   A HD21 
8315  H  HD22 . LEU   A  549 ? 0.71055746 0.42689103 0.71117002 -0.08859740 0.06740011  -0.08483497 604  LEU   A HD22 
8316  H  HD23 . LEU   A  549 ? 0.69170427 0.43714064 0.69018382 -0.10196161 0.05399090  -0.08417872 604  LEU   A HD23 
8317  N  N    . TYR   A  550 ? 0.75339323 0.39799115 0.78356475 -0.03713357 0.09003857  -0.03975468 605  TYR   A N    
8318  C  CA   . TYR   A  550 ? 0.77794117 0.40312698 0.81688130 -0.01885494 0.10014079  -0.02840431 605  TYR   A CA   
8319  C  C    . TYR   A  550 ? 0.83355200 0.41908827 0.86522162 -0.02401895 0.11817089  -0.03147267 605  TYR   A C    
8320  O  O    . TYR   A  550 ? 0.82457322 0.40137589 0.84531367 -0.04206041 0.12016235  -0.04029921 605  TYR   A O    
8321  C  CB   . TYR   A  550 ? 0.76486987 0.40973377 0.81576931 -0.00473404 0.08890099  -0.01036330 605  TYR   A CB   
8322  C  CG   . TYR   A  550 ? 0.82253373 0.46920913 0.87101948 -0.01164644 0.08378820  -0.00452913 605  TYR   A CG   
8323  C  CD1  . TYR   A  550 ? 0.79904187 0.46835041 0.84299946 -0.02484837 0.07128634  -0.00953946 605  TYR   A CD1  
8324  C  CD2  . TYR   A  550 ? 0.85018337 0.47783884 0.90190005 -0.00371419 0.09149512  0.00751674  605  TYR   A CD2  
8325  C  CE1  . TYR   A  550 ? 0.77777445 0.45039320 0.82033300 -0.03050853 0.06703836  -0.00381388 605  TYR   A CE1  
8326  C  CE2  . TYR   A  550 ? 0.84422624 0.47466001 0.89363998 -0.00997408 0.08687508  0.01333178  605  TYR   A CE2  
8327  C  CZ   . TYR   A  550 ? 0.80743062 0.46038681 0.85223788 -0.02359855 0.07476981  0.00714879  605  TYR   A CZ   
8328  O  OH   . TYR   A  550 ? 0.81598890 0.47226161 0.85902834 -0.02939527 0.07106557  0.01305257  605  TYR   A OH   
8329  H  H    . TYR   A  550 ? 0.75905234 0.40496358 0.78577375 -0.04550042 0.08735676  -0.03991361 605  TYR   A H    
8330  H  HA   . TYR   A  550 ? 0.78180164 0.40663183 0.82345498 -0.01220652 0.10356663  -0.03043957 605  TYR   A HA   
8331  H  HB2  . TYR   A  550 ? 0.78588271 0.42087641 0.84328496 0.00793508  0.09535176  -0.00222903 605  TYR   A HB2  
8332  H  HB3  . TYR   A  550 ? 0.75270003 0.42073128 0.80709624 -0.00261307 0.07855872  -0.00971789 605  TYR   A HB3  
8333  H  HD1  . TYR   A  550 ? 0.78302813 0.46607220 0.82512641 -0.02969399 0.06598727  -0.01645777 605  TYR   A HD1  
8334  H  HD2  . TYR   A  550 ? 0.86089170 0.47378358 0.91665423 0.00644295  0.10038231  0.01239512  605  TYR   A HD2  
8335  H  HE1  . TYR   A  550 ? 0.77091300 0.45944870 0.81117380 -0.03878110 0.05926729  -0.00691348 605  TYR   A HE1  
8336  H  HE2  . TYR   A  550 ? 0.85433424 0.47156295 0.90559232 -0.00460475 0.09243879  0.02196043  605  TYR   A HE2  
8338  N  N    . ARG   A  551 ? 0.88345182 0.44527048 0.92156672 -0.00803753 0.13201769  -0.02371086 606  ARG   A N    
8339  C  CA   . ARG   A  551 ? 0.95542240 0.47483546 0.98693705 -0.01081985 0.15198264  -0.02590384 606  ARG   A CA   
8340  C  C    . ARG   A  551 ? 0.90530849 0.41954222 0.94091624 -0.00648308 0.15052529  -0.01074749 606  ARG   A C    
8341  O  O    . ARG   A  551 ? 0.86884880 0.39327753 0.91733944 0.01213051  0.14644447  0.00739585  606  ARG   A O    
8342  C  CB   . ARG   A  551 ? 1.04255271 0.53574914 1.07900083 0.00493242  0.17027715  -0.02431651 606  ARG   A CB   
8343  C  CG   . ARG   A  551 ? 1.09192133 0.60895658 1.14589870 0.02831897  0.16349305  -0.00922304 606  ARG   A CG   
8344  C  CD   . ARG   A  551 ? 1.18658531 0.67570043 1.24742913 0.04572368  0.18373273  -0.00413548 606  ARG   A CD   
8345  N  NE   . ARG   A  551 ? 1.18704379 0.70252955 1.26522028 0.06692820  0.17733683  0.00991451  606  ARG   A NE   
8346  C  CZ   . ARG   A  551 ? 1.22450829 0.76466048 1.30541921 0.06751411  0.16937700  0.00343685  606  ARG   A CZ   
8347  N  NH1  . ARG   A  551 ? 1.27189052 0.80770808 1.33969140 0.05116253  0.17129378  -0.01679373 606  ARG   A NH1  
8348  N  NH2  . ARG   A  551 ? 1.21731186 0.78814876 1.31404912 0.08414221  0.15941256  0.01785993  606  ARG   A NH2  
8349  H  H    . ARG   A  551 ? 0.87395895 0.44642419 0.92105502 0.00503906  0.12929466  -0.01636158 606  ARG   A H    
8350  H  HA   . ARG   A  551 ? 0.95908904 0.46972790 0.97913647 -0.02733214 0.15536477  -0.03914971 606  ARG   A HA   
8351  H  HB2  . ARG   A  551 ? 1.06889665 0.53563875 1.10449529 0.00801715  0.18251811  -0.01997855 606  ARG   A HB2  
8352  H  HB3  . ARG   A  551 ? 1.05528092 0.54038572 1.08354807 -0.00405691 0.17611827  -0.03809492 606  ARG   A HB3  
8353  H  HG2  . ARG   A  551 ? 1.06677639 0.60524565 1.12072074 0.02520831  0.15433869  -0.01510533 606  ARG   A HG2  
8354  H  HG3  . ARG   A  551 ? 1.07422030 0.60519010 1.13536775 0.03521580  0.15495461  0.00362032  606  ARG   A HG3  
8355  H  HD2  . ARG   A  551 ? 1.19745421 0.66547751 1.25911903 0.05010794  0.19290644  0.00329949  606  ARG   A HD2  
8356  H  HD3  . ARG   A  551 ? 1.19539380 0.66802371 1.24775219 0.03796765  0.19355145  -0.01779644 606  ARG   A HD3  
8357  H  HE   . ARG   A  551 ? 1.19906652 0.71482265 1.28639758 0.07972697  0.17891765  0.02378903  606  ARG   A HE   
8358  H  HH11 . ARG   A  551 ? 1.27579260 0.78974539 1.33310699 0.04054629  0.18009596  -0.02666712 606  ARG   A HH11 
8359  H  HH12 . ARG   A  551 ? 1.23930156 0.79464567 1.30858159 0.05052010  0.16378950  -0.02024435 606  ARG   A HH12 
8360  H  HH21 . ARG   A  551 ? 1.19880128 0.78498417 1.29744315 0.08455218  0.15493000  0.01376705  606  ARG   A HH21 
8361  H  HH22 . ARG   A  551 ? 1.20836782 0.78469145 1.31336379 0.09415930  0.15733337  0.03151612  606  ARG   A HH22 
8362  N  N    . THR   A  552 ? 0.90937519 0.41056257 0.93337059 -0.02527404 0.15318753  -0.01841025 607  THR   A N    
8363  C  CA   . THR   A  552 ? 0.92252702 0.41482264 0.94782448 -0.02443007 0.15399238  -0.00609078 607  THR   A CA   
8364  C  C    . THR   A  552 ? 0.96097946 0.42308474 0.97059995 -0.04663682 0.16668794  -0.02001020 607  THR   A C    
8365  O  O    . THR   A  552 ? 0.97093785 0.41982201 0.96954864 -0.06051297 0.17487711  -0.03788561 607  THR   A O    
8366  C  CB   . THR   A  552 ? 0.90844071 0.44102642 0.93995678 -0.02368420 0.13245426  0.00319470  607  THR   A CB   
8367  O  OG1  . THR   A  552 ? 0.94411749 0.46862337 0.97835463 -0.01902360 0.13401984  0.01768482  607  THR   A OG1  
8368  C  CG2  . THR   A  552 ? 0.88279861 0.43726283 0.90558493 -0.04494727 0.12096860  -0.01061104 607  THR   A CG2  
8369  H  H    . THR   A  552 ? 0.91915715 0.41808805 0.93390107 -0.03973857 0.15444170  -0.03174672 607  THR   A H    
8370  H  HA   . THR   A  552 ? 0.93968910 0.41799748 0.97164673 -0.00984420 0.16182195  0.00502481  607  THR   A HA   
8371  H  HB   . THR   A  552 ? 0.88768411 0.43877250 0.92750269 -0.01175562 0.12517145  0.00921956  607  THR   A HB   
8373  H  HG21 . THR   A  552 ? 0.85968816 0.43921745 0.88739669 -0.04214383 0.10826338  -0.00430427 607  THR   A HG21 
8374  H  HG22 . THR   A  552 ? 0.90217596 0.44218224 0.91745418 -0.05723313 0.12675987  -0.01536738 607  THR   A HG22 
8375  H  HG23 . THR   A  552 ? 0.88233316 0.44086710 0.90209913 -0.04923434 0.12083593  -0.02068718 607  THR   A HG23 
8376  N  N    . SER   A  553 ? 0.96321309 0.41545585 0.97112274 -0.05104782 0.16837013  -0.01197286 608  SER   A N    
8377  C  CA   . SER   A  553 ? 1.01115751 0.43707728 1.00427485 -0.07382996 0.17959297  -0.02436507 608  SER   A CA   
8378  C  C    . SER   A  553 ? 0.98240829 0.43311453 0.97446144 -0.08619896 0.16558284  -0.02091156 608  SER   A C    
8379  O  O    . SER   A  553 ? 0.97469532 0.43461123 0.97522223 -0.07449387 0.15948556  -0.00383342 608  SER   A O    
8380  C  CB   . SER   A  553 ? 1.09048867 0.46719536 1.08098292 -0.06761380 0.20261291  -0.01842706 608  SER   A CB   
8381  O  OG   . SER   A  553 ? 1.10291171 0.48237854 1.10276294 -0.05392328 0.19927904  0.00271080  608  SER   A OG   
8382  H  H    . SER   A  553 ? 0.95683885 0.41936871 0.97259855 -0.04023448 0.16255397  0.00148140  608  SER   A H    
8383  H  HA   . SER   A  553 ? 1.01727986 0.44174033 1.00229502 -0.08617072 0.18184277  -0.03925252 608  SER   A HA   
8384  H  HB2  . SER   A  553 ? 1.11135471 0.46788678 1.09030724 -0.08466869 0.21172774  -0.02946888 608  SER   A HB2  
8385  H  HB3  . SER   A  553 ? 1.09852970 0.46139914 1.09203541 -0.05631430 0.21144015  -0.01812303 608  SER   A HB3  
8387  N  N    . TYR   A  554 ? 0.97033954 0.43271059 0.95174897 -0.11027661 0.16113243  -0.03701359 609  TYR   A N    
8388  C  CA   . TYR   A  554 ? 0.96261454 0.45211601 0.94379401 -0.12264566 0.14798589  -0.03471784 609  TYR   A CA   
8389  C  C    . TYR   A  554 ? 1.00343990 0.48232064 0.96977496 -0.15170875 0.15493444  -0.05099127 609  TYR   A C    
8390  O  O    . TYR   A  554 ? 1.03385115 0.49186224 0.98901951 -0.16407853 0.16654059  -0.06675521 609  TYR   A O    
8391  C  CB   . TYR   A  554 ? 0.90411758 0.44143859 0.89359307 -0.11768074 0.12672462  -0.03288407 609  TYR   A CB   
8392  C  CG   . TYR   A  554 ? 0.89050603 0.44579944 0.87357092 -0.13176534 0.12161748  -0.04958608 609  TYR   A CG   
8393  C  CD1  . TYR   A  554 ? 0.89408588 0.43882227 0.87523943 -0.12633055 0.12774447  -0.05752629 609  TYR   A CD1  
8394  C  CD2  . TYR   A  554 ? 0.89142215 0.47679493 0.87099266 -0.14981064 0.11051835  -0.05623604 609  TYR   A CD2  
8395  C  CE1  . TYR   A  554 ? 0.89643461 0.45994890 0.87117374 -0.13922161 0.12244658  -0.07192724 609  TYR   A CE1  
8396  C  CE2  . TYR   A  554 ? 0.90112519 0.50644702 0.87518483 -0.16225636 0.10510805  -0.06961161 609  TYR   A CE2  
8397  C  CZ   . TYR   A  554 ? 0.89429891 0.48862100 0.86539519 -0.15722431 0.11080015  -0.07751987 609  TYR   A CZ   
8398  O  OH   . TYR   A  554 ? 0.90650034 0.52250224 0.87127781 -0.17044050 0.10502748  -0.09008072 609  TYR   A OH   
8399  H  H    . TYR   A  554 ? 0.98771632 0.44204345 0.96198344 -0.11920456 0.16658126  -0.04940897 609  TYR   A H    
8400  H  HA   . TYR   A  554 ? 0.96333307 0.44718921 0.94891995 -0.11487384 0.14888847  -0.02263328 609  TYR   A HA   
8401  H  HB2  . TYR   A  554 ? 0.89220524 0.44648620 0.88384318 -0.12123021 0.11870521  -0.02785080 609  TYR   A HB2  
8402  H  HB3  . TYR   A  554 ? 0.89356816 0.43507925 0.89121580 -0.10053235 0.12384342  -0.02415587 609  TYR   A HB3  
8403  H  HD1  . TYR   A  554 ? 0.90859997 0.43468764 0.89324564 -0.11322316 0.13547143  -0.05239778 609  TYR   A HD1  
8404  H  HD2  . TYR   A  554 ? 0.88605571 0.47966290 0.86729825 -0.15349871 0.10666649  -0.05095510 609  TYR   A HD2  
8405  H  HE1  . TYR   A  554 ? 0.90324861 0.45936993 0.87631738 -0.13558200 0.12701853  -0.07730151 609  TYR   A HE1  
8406  H  HE2  . TYR   A  554 ? 0.88378859 0.51136392 0.85642564 -0.17379473 0.09756202  -0.07266633 609  TYR   A HE2  
8408  N  N    . ASP   A  555 ? 0.98920059 0.48398870 0.95530993 -0.16295464 0.14790204  -0.04700924 610  ASP   A N    
8409  C  CA   . ASP   A  555 ? 1.00610423 0.49392661 0.95930982 -0.19131407 0.15395194  -0.06007733 610  ASP   A CA   
8410  C  C    . ASP   A  555 ? 0.95341635 0.48966253 0.90879440 -0.20472747 0.13579825  -0.06363334 610  ASP   A C    
8411  O  O    . ASP   A  555 ? 0.94311357 0.50829667 0.90952313 -0.19376774 0.12217512  -0.05092283 610  ASP   A O    
8412  C  CB   . ASP   A  555 ? 1.03268409 0.49353236 0.98336369 -0.19496626 0.16466883  -0.05155146 610  ASP   A CB   
8413  C  CG   . ASP   A  555 ? 1.08387864 0.50004631 1.03581953 -0.17727295 0.18163987  -0.04176394 610  ASP   A CG   
8414  O  OD1  . ASP   A  555 ? 1.12625539 0.51451689 1.07325125 -0.17397952 0.19459428  -0.05003740 610  ASP   A OD1  
8415  O  OD2  . ASP   A  555 ? 1.09370065 0.50254041 1.05139482 -0.16684641 0.18289462  -0.02527181 610  ASP   A OD2  
8416  H  H    . ASP   A  555 ? 0.96830553 0.47965392 0.94248825 -0.15299781 0.13917962  -0.03582335 610  ASP   A H    
8417  H  HA   . ASP   A  555 ? 1.02619338 0.49560538 0.97044921 -0.20048417 0.16357230  -0.07215182 610  ASP   A HA   
8418  H  HB2  . ASP   A  555 ? 1.01567316 0.49845961 0.97346944 -0.19019070 0.15444192  -0.04168446 610  ASP   A HB2  
8419  H  HB3  . ASP   A  555 ? 1.05904257 0.51102769 0.99989474 -0.21499269 0.17088209  -0.06179693 610  ASP   A HB3  
8420  N  N    . ILE   A  556 ? 0.97442162 0.51941156 0.91892076 -0.22907336 0.13652870  -0.08040637 611  ILE   A N    
8421  C  CA   . ILE   A  556 ? 0.95397174 0.54568857 0.90111792 -0.24274413 0.12070857  -0.08233873 611  ILE   A CA   
8422  C  C    . ILE   A  556 ? 0.98776758 0.57778955 0.93183273 -0.25926936 0.12399428  -0.08007348 611  ILE   A C    
8423  O  O    . ILE   A  556 ? 1.01351058 0.57292497 0.94473648 -0.27812254 0.13881122  -0.08989093 611  ILE   A O    
8424  C  CB   . ILE   A  556 ? 0.95835006 0.56847304 0.89671397 -0.26094839 0.11769268  -0.09871599 611  ILE   A CB   
8425  C  CG1  . ILE   A  556 ? 1.01105261 0.63681853 0.95675921 -0.24164236 0.10889129  -0.09658790 611  ILE   A CG1  
8426  C  CG2  . ILE   A  556 ? 0.92358208 0.57670081 0.86272371 -0.28039902 0.10570981  -0.10069485 611  ILE   A CG2  
8427  C  CD1  . ILE   A  556 ? 1.05140948 0.70394790 0.99169445 -0.25538322 0.10217787  -0.10799162 611  ILE   A CD1  
8428  H  H    . ILE   A  556 ? 0.99912226 0.52144372 0.93444878 -0.23729967 0.14727570  -0.09046894 611  ILE   A H    
8429  H  HA   . ILE   A  556 ? 0.92773807 0.54183000 0.88525134 -0.22827600 0.10962916  -0.07288315 611  ILE   A HA   
8430  H  HB   . ILE   A  556 ? 0.99917841 0.58197272 0.92624640 -0.27255413 0.13029462  -0.10921461 611  ILE   A HB   
8431  H  HG12 . ILE   A  556 ? 0.97390705 0.61856461 0.93054467 -0.22752710 0.09896298  -0.08528074 611  ILE   A HG12 
8432  H  HG13 . ILE   A  556 ? 1.01559114 0.61339432 0.95938766 -0.23232055 0.11821800  -0.09743500 611  ILE   A HG13 
8433  H  HG21 . ILE   A  556 ? 0.90010089 0.57912952 0.85018986 -0.26862329 0.09423412  -0.09072661 611  ILE   A HG21 
8434  H  HG22 . ILE   A  556 ? 0.94766915 0.59097064 0.88258183 -0.29254782 0.11147081  -0.10160193 611  ILE   A HG22 
8435  H  HG23 . ILE   A  556 ? 0.93454611 0.60018182 0.86749113 -0.29282424 0.10398963  -0.11074888 611  ILE   A HG23 
8436  H  HD11 . ILE   A  556 ? 1.01106405 0.69667518 0.95728588 -0.25766671 0.09046143  -0.10359143 611  ILE   A HD11 
8437  H  HD12 . ILE   A  556 ? 1.05944848 0.69953519 0.98809242 -0.27388078 0.11046811  -0.11944529 611  ILE   A HD12 
8438  H  HD13 . ILE   A  556 ? 1.02720070 0.67848718 0.96921921 -0.24444073 0.10118235  -0.10874862 611  ILE   A HD13 
8439  N  N    . LEU   A  557 ? 0.95827246 0.57999122 0.91380262 -0.25204018 0.11106414  -0.06722642 612  LEU   A N    
8440  C  CA   . LEU   A  557 ? 0.96188414 0.58562922 0.91652679 -0.26519898 0.11319542  -0.06288171 612  LEU   A CA   
8441  C  C    . LEU   A  557 ? 0.94394040 0.61724436 0.90201908 -0.28101772 0.09966815  -0.06619035 612  LEU   A C    
8442  O  O    . LEU   A  557 ? 0.87718439 0.58638597 0.84603703 -0.26824936 0.08517064  -0.06012203 612  LEU   A O    
8443  C  CB   . LEU   A  557 ? 0.94844341 0.56953537 0.91362512 -0.24344847 0.11022512  -0.04439247 612  LEU   A CB   
8444  C  CG   . LEU   A  557 ? 0.98958004 0.56347817 0.95106936 -0.23465389 0.12566304  -0.03725876 612  LEU   A CG   
8445  C  CD1  . LEU   A  557 ? 1.01357198 0.54861283 0.96762669 -0.23059675 0.13928592  -0.04539373 612  LEU   A CD1  
8446  C  CD2  . LEU   A  557 ? 0.95301020 0.53374010 0.92624497 -0.20871237 0.11871488  -0.01841576 612  LEU   A CD2  
8447  H  H    . LEU   A  557 ? 0.92916787 0.57171327 0.89306128 -0.23881364 0.10106266  -0.06121602 612  LEU   A H    
8448  H  HA   . LEU   A  557 ? 0.99585444 0.59218442 0.94075966 -0.27821586 0.12542513  -0.06971879 612  LEU   A HA   
8449  H  HB2  . LEU   A  557 ? 0.92530465 0.56068027 0.89787745 -0.22756039 0.10195172  -0.03924973 612  LEU   A HB2  
8450  H  HB3  . LEU   A  557 ? 0.93997669 0.58116877 0.90830064 -0.24982880 0.10497168  -0.04053443 612  LEU   A HB3  
8451  H  HG   . LEU   A  557 ? 1.00483596 0.56833446 0.96098554 -0.24854395 0.13226876  -0.03868210 612  LEU   A HG   
8452  H  HD11 . LEU   A  557 ? 1.03402448 0.54012084 0.98714912 -0.22312644 0.14923389  -0.03879596 612  LEU   A HD11 
8453  H  HD12 . LEU   A  557 ? 0.99532789 0.54143441 0.95466411 -0.21764083 0.13288128  -0.04425199 612  LEU   A HD12 
8454  H  HD13 . LEU   A  557 ? 1.03324795 0.56116134 0.97804064 -0.24847431 0.14506795  -0.05819724 612  LEU   A HD13 
8455  H  HD21 . LEU   A  557 ? 0.94304776 0.54476738 0.92008567 -0.21150219 0.11199225  -0.01316749 612  LEU   A HD21 
8456  H  HD22 . LEU   A  557 ? 0.93634361 0.52986979 0.91493940 -0.19621360 0.11153172  -0.01713171 612  LEU   A HD22 
8457  H  HD23 . LEU   A  557 ? 0.97710204 0.52892917 0.94849432 -0.20205045 0.12847689  -0.01265105 612  LEU   A HD23 
8458  N  N    . TYR   A  558 ? 0.93534982 0.61088347 0.88465142 -0.30851600 0.10495293  -0.07510079 613  TYR   A N    
8459  C  CA   . TYR   A  558 ? 0.92010486 0.64583766 0.87385070 -0.32425892 0.09265248  -0.07672410 613  TYR   A CA   
8460  C  C    . TYR   A  558 ? 0.88302910 0.62429518 0.84320509 -0.32947215 0.09060048  -0.06669045 613  TYR   A C    
8461  O  O    . TYR   A  558 ? 0.89297521 0.60098869 0.84811330 -0.33260828 0.10218316  -0.06394650 613  TYR   A O    
8462  C  CB   . TYR   A  558 ? 0.98196256 0.71208894 0.92191362 -0.35503325 0.09737737  -0.09442198 613  TYR   A CB   
8463  C  CG   . TYR   A  558 ? 1.04599535 0.76638323 0.97734678 -0.35568109 0.09950873  -0.10686898 613  TYR   A CG   
8464  C  CD1  . TYR   A  558 ? 1.03438449 0.79753494 0.97101104 -0.35395154 0.08540858  -0.10818630 613  TYR   A CD1  
8465  C  CD2  . TYR   A  558 ? 1.08940375 0.75792652 1.00679040 -0.35906506 0.11670385  -0.11744085 613  TYR   A CD2  
8466  C  CE1  . TYR   A  558 ? 1.03397048 0.78942156 0.96182287 -0.35576627 0.08754472  -0.11972112 613  TYR   A CE1  
8467  C  CE2  . TYR   A  558 ? 1.09095836 0.75077498 0.99970007 -0.36058697 0.11970396  -0.12970191 613  TYR   A CE2  
8468  C  CZ   . TYR   A  558 ? 1.06538475 0.76937342 0.97914153 -0.35927105 0.10467982  -0.13090229 613  TYR   A CZ   
8469  O  OH   . TYR   A  558 ? 1.06564653 0.76146466 0.97023118 -0.36130279 0.10790052  -0.14276677 613  TYR   A OH   
8470  H  H    . TYR   A  558 ? 0.97507727 0.62087375 0.91560537 -0.31781092 0.11673442  -0.08004952 613  TYR   A H    
8471  H  HA   . TYR   A  558 ? 0.89099383 0.64221764 0.85295224 -0.31220019 0.08196218  -0.07253681 613  TYR   A HA   
8472  H  HB2  . TYR   A  558 ? 1.01504910 0.71922302 0.94635725 -0.36796549 0.10849682  -0.09900288 613  TYR   A HB2  
8473  H  HB3  . TYR   A  558 ? 0.97396344 0.74099594 0.91852313 -0.36428165 0.08848432  -0.09341297 613  TYR   A HB3  
8474  H  HD1  . TYR   A  558 ? 1.00471067 0.80227160 0.95110428 -0.35097653 0.07470599  -0.10065473 613  TYR   A HD1  
8475  H  HD2  . TYR   A  558 ? 1.10754836 0.74590397 1.02127147 -0.35996929 0.12709898  -0.11600673 613  TYR   A HD2  
8476  H  HE1  . TYR   A  558 ? 1.01677680 0.80136025 0.94827938 -0.35418975 0.07800029  -0.11962388 613  TYR   A HE1  
8477  H  HE2  . TYR   A  558 ? 1.12223494 0.74599719 1.02181017 -0.36207524 0.13237865  -0.13672917 613  TYR   A HE2  
8479  N  N    . HIS   A  559 ? 0.83005476 0.62201726 0.80152845 -0.33010760 0.07658783  -0.06078538 614  HIS   A N    
8480  C  CA   . HIS   A  559 ? 0.81387365 0.62674409 0.79279184 -0.33482963 0.07398479  -0.05124269 614  HIS   A CA   
8481  C  C    . HIS   A  559 ? 0.80421603 0.67397749 0.79105413 -0.34674606 0.06170432  -0.05183749 614  HIS   A C    
8482  O  O    . HIS   A  559 ? 0.82799900 0.71874475 0.81543779 -0.34664130 0.05450577  -0.05715216 614  HIS   A O    
8483  C  CB   . HIS   A  559 ? 0.79751575 0.60850441 0.78756988 -0.30753836 0.06987203  -0.03496605 614  HIS   A CB   
8484  C  CG   . HIS   A  559 ? 0.82739151 0.59327430 0.81336826 -0.28848881 0.07751730  -0.03177184 614  HIS   A CG   
8485  N  ND1  . HIS   A  559 ? 0.79841238 0.55862260 0.78557527 -0.27196267 0.07385233  -0.03367904 614  HIS   A ND1  
8486  C  CD2  . HIS   A  559 ? 0.86471951 0.59224236 0.84621149 -0.28380647 0.08858193  -0.02585875 614  HIS   A CD2  
8487  C  CE1  . HIS   A  559 ? 0.81977624 0.54028356 0.80389041 -0.25785217 0.08259556  -0.02885771 614  HIS   A CE1  
8488  N  NE2  . HIS   A  559 ? 0.87375498 0.57346141 0.85448593 -0.26380345 0.09160153  -0.02348831 614  HIS   A NE2  
8489  H  H    . HIS   A  559 ? 0.81850541 0.63279432 0.79339015 -0.32704911 0.06885459  -0.06240088 614  HIS   A H    
8490  H  HA   . HIS   A  559 ? 0.84578389 0.63847840 0.81692743 -0.34932473 0.08332373  -0.05516473 614  HIS   A HA   
8491  H  HB2  . HIS   A  559 ? 0.77432382 0.61336833 0.77308929 -0.29720324 0.05998453  -0.03063678 614  HIS   A HB2  
8492  H  HB3  . HIS   A  559 ? 0.80778360 0.62217784 0.79959601 -0.31275222 0.07185365  -0.02994212 614  HIS   A HB3  
8494  H  HD2  . HIS   A  559 ? 0.87591434 0.59780222 0.85546923 -0.29261428 0.09343174  -0.02328122 614  HIS   A HD2  
8495  H  HE1  . HIS   A  559 ? 0.82148755 0.53100502 0.80623543 -0.24488831 0.08246605  -0.02846225 614  HIS   A HE1  
8497  N  N    . THR   A  560 ? 0.78754294 0.68307507 0.78087449 -0.35659009 0.05973658  -0.04544845 615  THR   A N    
8498  C  CA   . THR   A  560 ? 0.76486611 0.71780384 0.76813865 -0.36664337 0.04865705  -0.04332589 615  THR   A CA   
8499  C  C    . THR   A  560 ? 0.72737098 0.71215791 0.74508786 -0.34164733 0.03577458  -0.03352787 615  THR   A C    
8500  O  O    . THR   A  560 ? 0.72370100 0.74710047 0.74631429 -0.34623244 0.02697285  -0.03499395 615  THR   A O    
8501  C  CB   . THR   A  560 ? 0.75466728 0.72659290 0.76388776 -0.37805673 0.05020804  -0.03626191 615  THR   A CB   
8502  O  OG1  . THR   A  560 ? 0.80433452 0.74237990 0.79901880 -0.40131187 0.06326444  -0.04560626 615  THR   A OG1  
8503  C  CG2  . THR   A  560 ? 0.72903752 0.76285350 0.74985838 -0.38952863 0.03992357  -0.03288561 615  THR   A CG2  
8504  H  H    . THR   A  560 ? 0.80072576 0.67840606 0.79267001 -0.35672814 0.06568548  -0.04168491 615  THR   A H    
8505  H  HA   . THR   A  560 ? 0.77619892 0.73561704 0.77247566 -0.38371485 0.04923361  -0.05304946 615  THR   A HA   
8506  H  HB   . THR   A  560 ? 0.74798566 0.71367139 0.76342601 -0.36124849 0.04979168  -0.02680058 615  THR   A HB   
8508  H  HG21 . THR   A  560 ? 0.73652470 0.78065813 0.76067817 -0.39777184 0.04197910  -0.02890191 615  THR   A HG21 
8509  H  HG22 . THR   A  560 ? 0.74440408 0.78738111 0.75902617 -0.40599558 0.03938678  -0.04179178 615  THR   A HG22 
8510  H  HG23 . THR   A  560 ? 0.70625204 0.76111400 0.73742801 -0.37238994 0.03215967  -0.02544884 615  THR   A HG23 
8511  N  N    . ASP   A  561 ? 0.71672726 0.68611026 0.74090350 -0.31597745 0.03508462  -0.02300081 616  ASP   A N    
8512  C  CA   . ASP   A  561 ? 0.68892479 0.68695652 0.72680223 -0.29289207 0.02451394  -0.01278792 616  ASP   A CA   
8513  C  C    . ASP   A  561 ? 0.69062555 0.66688788 0.72643274 -0.27238765 0.02238452  -0.01392831 616  ASP   A C    
8514  O  O    . ASP   A  561 ? 0.66707605 0.66565073 0.71246910 -0.25524816 0.01401389  -0.00749566 616  ASP   A O    
8515  C  CB   . ASP   A  561 ? 0.67066824 0.67287523 0.71757382 -0.27896956 0.02459751  0.00016606  616  ASP   A CB   
8516  C  CG   . ASP   A  561 ? 0.66774189 0.69225007 0.71838653 -0.29637492 0.02694152  0.00313509  616  ASP   A CG   
8517  O  OD1  . ASP   A  561 ? 0.69228697 0.74171782 0.74219817 -0.31787920 0.02557197  -0.00298216 616  ASP   A OD1  
8518  O  OD2  . ASP   A  561 ? 0.65029454 0.66852778 0.70421946 -0.28927734 0.03021259  0.01165781  616  ASP   A OD2  
8519  H  H    . ASP   A  561 ? 0.72947371 0.66963708 0.74901468 -0.31319934 0.04175968  -0.02202481 616  ASP   A H    
8520  H  HA   . ASP   A  561 ? 0.67922282 0.71111989 0.72257739 -0.29927260 0.01863203  -0.01269358 616  ASP   A HA   
8521  H  HB2  . ASP   A  561 ? 0.68265927 0.65362531 0.72451419 -0.27141422 0.02959769  0.00122838  616  ASP   A HB2  
8522  H  HB3  . ASP   A  561 ? 0.64825839 0.66983318 0.70373380 -0.26489812 0.01835132  0.00616619  616  ASP   A HB3  
8523  N  N    . PHE   A  562 ? 0.71310377 0.64529371 0.73676372 -0.27384412 0.03087668  -0.02158621 617  PHE   A N    
8524  C  CA   . PHE   A  562 ? 0.69598913 0.60720760 0.71811801 -0.25476667 0.02975331  -0.02229974 617  PHE   A CA   
8525  C  C    . PHE   A  562 ? 0.73236954 0.60319078 0.74071908 -0.26274908 0.03970281  -0.03396807 617  PHE   A C    
8526  O  O    . PHE   A  562 ? 0.78596497 0.63508397 0.78485584 -0.28060403 0.04963747  -0.04035408 617  PHE   A O    
8527  C  CB   . PHE   A  562 ? 0.67056865 0.56576955 0.69790781 -0.23151083 0.02975799  -0.01082963 617  PHE   A CB   
8528  C  CG   . PHE   A  562 ? 0.69217539 0.55209440 0.71381623 -0.23178017 0.03981048  -0.00720053 617  PHE   A CG   
8529  C  CD1  . PHE   A  562 ? 0.70158392 0.56859183 0.72415692 -0.24334468 0.04305983  -0.00305615 617  PHE   A CD1  
8530  C  CD2  . PHE   A  562 ? 0.69591904 0.51787114 0.71249688 -0.21880592 0.04586191  -0.00604596 617  PHE   A CD2  
8531  C  CE1  . PHE   A  562 ? 0.73742062 0.57223713 0.75481653 -0.24244028 0.05233759  0.00190888  617  PHE   A CE1  
8532  C  CE2  . PHE   A  562 ? 0.72652662 0.51790035 0.73887265 -0.21706845 0.05500151  -0.00016626 617  PHE   A CE2  
8533  C  CZ   . PHE   A  562 ? 0.74742192 0.54439938 0.75966990 -0.22905153 0.05827338  0.00373517  617  PHE   A CZ   
8534  H  H    . PHE   A  562 ? 0.73258102 0.64744961 0.74902886 -0.28682521 0.03798371  -0.02620997 617  PHE   A H    
8535  H  HA   . PHE   A  562 ? 0.67994946 0.61446446 0.70676887 -0.25071210 0.02256083  -0.02228078 617  PHE   A HA   
8536  H  HB2  . PHE   A  562 ? 0.66597569 0.55233479 0.69321626 -0.21950680 0.02797356  -0.01125352 617  PHE   A HB2  
8537  H  HB3  . PHE   A  562 ? 0.65576512 0.57576257 0.69129372 -0.22604442 0.02410243  -0.00410973 617  PHE   A HB3  
8538  H  HD1  . PHE   A  562 ? 0.69766712 0.59258270 0.72478741 -0.25167489 0.03903254  -0.00296940 617  PHE   A HD1  
8539  H  HD2  . PHE   A  562 ? 0.69395578 0.51185894 0.71042597 -0.21063636 0.04381219  -0.00851103 617  PHE   A HD2  
8540  H  HE1  . PHE   A  562 ? 0.74006850 0.57983559 0.75779378 -0.25102127 0.05478733  0.00463293  617  PHE   A HE1  
8541  H  HE2  . PHE   A  562 ? 0.74113321 0.50824118 0.75084358 -0.20761071 0.05924448  0.00163987  617  PHE   A HE2  
8542  H  HZ   . PHE   A  562 ? 0.75983870 0.53536427 0.76878095 -0.22808720 0.06484987  0.00816375  617  PHE   A HZ   
8543  N  N    . GLU   A  563 ? 0.72640109 0.58627033 0.73379707 -0.24886699 0.03789354  -0.03641650 618  GLU   A N    
8544  C  CA   . GLU   A  563 ? 0.75607979 0.57584405 0.75185460 -0.25157896 0.04824780  -0.04618724 618  GLU   A CA   
8545  C  C    . GLU   A  563 ? 0.73435187 0.53391027 0.73475659 -0.22500592 0.04791754  -0.03831567 618  GLU   A C    
8546  O  O    . GLU   A  563 ? 0.69158292 0.51419342 0.70185769 -0.20861590 0.03773337  -0.03018546 618  GLU   A O    
8547  C  CB   . GLU   A  563 ? 0.77341890 0.60559511 0.76252472 -0.26484635 0.04640564  -0.05890289 618  GLU   A CB   
8548  C  CG   . GLU   A  563 ? 0.83389336 0.62378567 0.80939680 -0.27052268 0.05921980  -0.07103120 618  GLU   A CG   
8549  C  CD   . GLU   A  563 ? 0.86733133 0.66974008 0.83413488 -0.28556454 0.05802027  -0.08475266 618  GLU   A CD   
8550  O  OE1  . GLU   A  563 ? 0.87158442 0.71581602 0.84084994 -0.29864797 0.04857787  -0.08588591 618  GLU   A OE1  
8551  O  OE2  . GLU   A  563 ? 0.87607002 0.64794135 0.83381402 -0.28395912 0.06674336  -0.09372491 618  GLU   A OE2  
8552  H  H    . GLU   A  563 ? 0.70466757 0.58252233 0.71901309 -0.23716685 0.03046971  -0.03176498 618  GLU   A H    
8553  H  HA   . GLU   A  563 ? 0.77926928 0.57777381 0.76874286 -0.26162174 0.05694060  -0.04879811 618  GLU   A HA   
8554  H  HB2  . GLU   A  563 ? 0.78431487 0.63622540 0.77188838 -0.28137431 0.04476000  -0.06233030 618  GLU   A HB2  
8555  H  HB3  . GLU   A  563 ? 0.75525808 0.60591853 0.75050485 -0.25368425 0.03840953  -0.05564172 618  GLU   A HB3  
8556  H  HG2  . GLU   A  563 ? 0.82739133 0.59983194 0.80549610 -0.25348374 0.06071524  -0.06681773 618  GLU   A HG2  
8557  H  HG3  . GLU   A  563 ? 0.85647321 0.62559855 0.82555580 -0.28135195 0.06814711  -0.07411100 618  GLU   A HG3  
8558  N  N    . SER   A  564 ? 0.75552410 0.51244420 0.74882352 -0.22115442 0.05970226  -0.04046993 619  SER   A N    
8559  C  CA   . SER   A  564 ? 0.75333649 0.49266043 0.75136828 -0.19675283 0.05987584  -0.03231239 619  SER   A CA   
8560  C  C    . SER   A  564 ? 0.77951002 0.48166081 0.76960254 -0.19460121 0.07142334  -0.04003830 619  SER   A C    
8561  O  O    . SER   A  564 ? 0.81128609 0.49051738 0.79039979 -0.21196945 0.08279981  -0.05086730 619  SER   A O    
8562  C  CB   . SER   A  564 ? 0.74853688 0.47665164 0.75091052 -0.18581294 0.06197145  -0.01870732 619  SER   A CB   
8563  O  OG   . SER   A  564 ? 0.76236343 0.46164930 0.75659788 -0.19935170 0.07468811  -0.02087139 619  SER   A OG   
8564  H  H    . SER   A  564 ? 0.78245324 0.52125323 0.76794565 -0.23402916 0.06815746  -0.04685179 619  SER   A H    
8565  H  HA   . SER   A  564 ? 0.72709596 0.48820981 0.73121142 -0.18771422 0.05079692  -0.02981467 619  SER   A HA   
8566  H  HB2  . SER   A  564 ? 0.74044758 0.45755029 0.74558091 -0.17033662 0.06225939  -0.01314417 619  SER   A HB2  
8567  H  HB3  . SER   A  564 ? 0.72651911 0.47911680 0.73456430 -0.18463939 0.05440532  -0.01346338 619  SER   A HB3  
8569  N  N    . GLY   A  565 ? 0.77293289 0.47070980 0.76871431 -0.17348830 0.06867743  -0.03459937 620  GLY   A N    
8570  C  CA   . GLY   A  565 ? 0.79541266 0.45795310 0.78708208 -0.16516776 0.08004867  -0.03764028 620  GLY   A CA   
8571  C  C    . GLY   A  565 ? 0.79264700 0.43486059 0.79005253 -0.14618130 0.08439468  -0.02278936 620  GLY   A C    
8572  O  O    . GLY   A  565 ? 0.74887252 0.40536907 0.75531626 -0.12758993 0.07590297  -0.01274450 620  GLY   A O    
8573  H  H    . GLY   A  565 ? 0.74738538 0.46565250 0.75016654 -0.16384540 0.05960606  -0.02856408 620  GLY   A H    
8574  H  HA2  . GLY   A  565 ? 0.81963599 0.46307230 0.80266851 -0.17834058 0.08962139  -0.04641265 620  GLY   A HA2  
8575  H  HA3  . GLY   A  565 ? 0.78120589 0.45286602 0.77494663 -0.15877835 0.07574186  -0.04027231 620  GLY   A HA3  
8576  N  N    . TYR   A  566 ? 0.84221637 0.45176399 0.83376145 -0.15195096 0.09789944  -0.02122816 621  TYR   A N    
8577  C  CA   . TYR   A  566 ? 0.87882519 0.47058067 0.87526023 -0.13577540 0.10245838  -0.00536951 621  TYR   A CA   
8578  C  C    . TYR   A  566 ? 0.88885754 0.45333382 0.88736677 -0.11838042 0.11186872  -0.00175616 621  TYR   A C    
8579  O  O    . TYR   A  566 ? 0.97204030 0.50605649 0.96280372 -0.12518147 0.12590186  -0.01172604 621  TYR   A O    
8580  C  CB   . TYR   A  566 ? 0.91697454 0.48428795 0.90635771 -0.14916836 0.11397278  -0.00385279 621  TYR   A CB   
8581  C  CG   . TYR   A  566 ? 0.95535445 0.50624263 0.94941998 -0.13294175 0.11849055  0.01420569  621  TYR   A CG   
8582  C  CD1  . TYR   A  566 ? 0.93493485 0.51254088 0.93606257 -0.12473140 0.10676034  0.02723645  621  TYR   A CD1  
8583  C  CD2  . TYR   A  566 ? 0.98921442 0.49857426 0.98067307 -0.12483173 0.13491249  0.01895283  621  TYR   A CD2  
8584  C  CE1  . TYR   A  566 ? 0.96440446 0.52985847 0.96895134 -0.11041401 0.11025494  0.04443175  621  TYR   A CE1  
8585  C  CE2  . TYR   A  566 ? 1.00763011 0.50470167 1.00403070 -0.10890686 0.13867775  0.03760372  621  TYR   A CE2  
8586  C  CZ   . TYR   A  566 ? 0.99590898 0.52226770 0.99846190 -0.10232759 0.12573422  0.05032859  621  TYR   A CZ   
8587  O  OH   . TYR   A  566 ? 1.01023734 0.52762389 1.01666105 -0.08772469 0.12871589  0.06924505  621  TYR   A OH   
8588  H  H    . TYR   A  566 ? 0.86421132 0.46231398 0.84810126 -0.16687497 0.10473199  -0.03011571 621  TYR   A H    
8589  H  HA   . TYR   A  566 ? 0.84831089 0.46240446 0.85146284 -0.12721422 0.09226954  0.00294235  621  TYR   A HA   
8590  H  HB2  . TYR   A  566 ? 0.91272354 0.49937555 0.90138912 -0.16059890 0.10801226  -0.00620343 621  TYR   A HB2  
8591  H  HB3  . TYR   A  566 ? 0.94812101 0.49151295 0.93001986 -0.15831937 0.12493083  -0.01265926 621  TYR   A HB3  
8592  H  HD1  . TYR   A  566 ? 0.91640341 0.52098382 0.91971076 -0.12913604 0.09668195  0.02455214  621  TYR   A HD1  
8593  H  HD2  . TYR   A  566 ? 1.01125073 0.50059724 0.99741614 -0.13005139 0.14408055  0.00974694  621  TYR   A HD2  
8594  H  HE1  . TYR   A  566 ? 0.94179326 0.52574170 0.94990575 -0.10607922 0.10252884  0.05245014  621  TYR   A HE1  
8595  H  HE2  . TYR   A  566 ? 1.03438962 0.50338548 1.02965200 -0.10272212 0.15043540  0.04176553  621  TYR   A HE2  
8597  N  N    . SER   A  567 ? 0.85685605 0.43258888 0.86555272 -0.09662093 0.10492434  0.01256906  622  SER   A N    
8598  C  CA   . SER   A  567 ? 0.89400762 0.44850960 0.90718710 -0.07814875 0.11327186  0.01918712  622  SER   A CA   
8599  C  C    . SER   A  567 ? 0.95447463 0.47654143 0.96732891 -0.07112283 0.12687224  0.03203208  622  SER   A C    
8600  O  O    . SER   A  567 ? 0.97402376 0.50399923 0.98888177 -0.06936177 0.12264608  0.04398413  622  SER   A O    
8601  C  CB   . SER   A  567 ? 0.85998648 0.44314715 0.88421631 -0.05908623 0.09992547  0.02922058  622  SER   A CB   
8602  O  OG   . SER   A  567 ? 0.86374450 0.42929611 0.89390397 -0.04064856 0.10809799  0.03801263  622  SER   A OG   
8603  H  H    . SER   A  567 ? 0.84413880 0.44211325 0.85711837 -0.09345902 0.09499347  0.01843680  622  SER   A H    
8604  H  HA   . SER   A  567 ? 0.90709382 0.44880256 0.91607749 -0.08281045 0.11987571  0.00877882  622  SER   A HA   
8605  H  HB2  . SER   A  567 ? 0.84048861 0.44128683 0.86482823 -0.06274898 0.09268031  0.02112713  622  SER   A HB2  
8606  H  HB3  . SER   A  567 ? 0.84472430 0.44253594 0.87188840 -0.05618783 0.09282495  0.03794558  622  SER   A HB3  
8608  N  N    . GLU   A  568 ? 0.99365175 0.47881731 1.00388300 -0.06655826 0.14399835  0.02995595  623  GLU   A N    
8609  C  CA   . GLU   A  568 ? 1.05228627 0.50387698 1.06338322 -0.05667819 0.15886712  0.04392585  623  GLU   A CA   
8610  C  C    . GLU   A  568 ? 1.05119681 0.51197445 1.07552910 -0.02966450 0.15550014  0.06383384  623  GLU   A C    
8611  O  O    . GLU   A  568 ? 1.09577620 0.53917211 1.12329626 -0.01859329 0.16369827  0.08049226  623  GLU   A O    
8612  C  CB   . GLU   A  568 ? 1.09609258 0.50138730 1.09823179 -0.06355599 0.18094438  0.03299275  623  GLU   A CB   
8613  C  CG   . GLU   A  568 ? 1.11710250 0.51347315 1.10465336 -0.09261428 0.18515137  0.01228724  623  GLU   A CG   
8614  C  CD   . GLU   A  568 ? 1.18611550 0.52982074 1.16227114 -0.10220136 0.20973513  0.00506758  623  GLU   A CD   
8615  O  OE1  . GLU   A  568 ? 1.20993185 0.52473330 1.18716836 -0.08964472 0.22436821  0.00506965  623  GLU   A OE1  
8616  O  OE2  . GLU   A  568 ? 1.24470186 0.57547480 1.21091890 -0.12225752 0.21522534  -0.00028153 623  GLU   A OE2  
8617  H  H    . GLU   A  568 ? 1.00134635 0.48174310 1.00915408 -0.06932388 0.14707750  0.01990185  623  GLU   A H    
8618  H  HA   . GLU   A  568 ? 1.05108523 0.50367039 1.05952168 -0.06376790 0.15761961  0.04793003  623  GLU   A HA   
8619  H  HB2  . GLU   A  568 ? 1.09629560 0.50007963 1.10143161 -0.05537602 0.18296343  0.02981064  623  GLU   A HB2  
8620  H  HB3  . GLU   A  568 ? 1.12137902 0.50294989 1.12418461 -0.05671873 0.19166666  0.04312754  623  GLU   A HB3  
8621  H  HG2  . GLU   A  568 ? 1.10809553 0.52013010 1.09466219 -0.10115612 0.17739296  0.01427907  623  GLU   A HG2  
8622  H  HG3  . GLU   A  568 ? 1.10532832 0.51646763 1.09134269 -0.09800737 0.17937525  0.00106921  623  GLU   A HG3  
8623  N  N    . ILE   A  569 ? 1.01242208 0.50133312 1.04424608 -0.01983723 0.14373499  0.06237191  624  ILE   A N    
8624  C  CA   . ILE   A  569 ? 0.97805488 0.48261061 1.02267587 0.00379368  0.13852032  0.07996264  624  ILE   A CA   
8625  C  C    . ILE   A  569 ? 0.96592188 0.50629997 1.01476133 0.00693647  0.12114578  0.09208704  624  ILE   A C    
8626  O  O    . ILE   A  569 ? 0.95408475 0.49833530 1.00942028 0.02147396  0.12070639  0.11120050  624  ILE   A O    
8627  C  CB   . ILE   A  569 ? 0.94896090 0.46735141 0.99907982 0.01138731  0.13447703  0.07230292  624  ILE   A CB   
8628  C  CG1  . ILE   A  569 ? 0.99781585 0.48087931 1.04205394 0.00684655  0.15244368  0.05795025  624  ILE   A CG1  
8629  C  CG2  . ILE   A  569 ? 0.93623209 0.47373021 1.00007820 0.03458711  0.12894168  0.09070637  624  ILE   A CG2  
8630  C  CD1  . ILE   A  569 ? 1.04371369 0.48943239 1.09144473 0.02111492  0.17246917  0.06868644  624  ILE   A CD1  
8631  H  H    . ILE   A  569 ? 0.99676776 0.49634331 1.02549195 -0.02875408 0.13879411  0.05008769  624  ILE   A H    
8632  H  HA   . ILE   A  569 ? 1.00733495 0.48988101 1.05418468 0.01289428  0.14982125  0.08949920  624  ILE   A HA   
8633  H  HB   . ILE   A  569 ? 0.93206275 0.47267321 0.98007262 0.00276802  0.12312339  0.06381213  624  ILE   A HB   
8634  H  HG12 . ILE   A  569 ? 1.00472856 0.47779542 1.03939724 -0.00967896 0.15532157  0.04608549  624  ILE   A HG12 
8635  H  HG13 . ILE   A  569 ? 0.98144233 0.47737923 1.02834845 0.00958198  0.14802888  0.05198998  624  ILE   A HG13 
8636  H  HG21 . ILE   A  569 ? 0.95686805 0.47743821 1.02376258 0.04384787  0.13816532  0.10243094  624  ILE   A HG21 
8637  H  HG22 . ILE   A  569 ? 0.91257107 0.47637239 0.97859418 0.03492020  0.11596787  0.09566431  624  ILE   A HG22 
8638  H  HG23 . ILE   A  569 ? 0.93125427 0.47232783 0.99864566 0.03971418  0.12944220  0.08613791  624  ILE   A HG23 
8639  H  HD11 . ILE   A  569 ? 1.05485833 0.48901227 1.10082626 0.02010581  0.17643696  0.07670236  624  ILE   A HD11 
8640  H  HD12 . ILE   A  569 ? 1.03348804 0.49007034 1.09124565 0.03749318  0.17034338  0.07948960  624  ILE   A HD12 
8641  H  HD13 . ILE   A  569 ? 1.06287599 0.48480952 1.10458827 0.01510202  0.18433711  0.05724058  624  ILE   A HD13 
8642  N  N    . PHE   A  570 ? 0.97634184 0.54367274 1.02127981 -0.00663725 0.10730508  0.08116266  625  PHE   A N    
8643  C  CA   . PHE   A  570 ? 0.95636988 0.55758095 1.00412226 -0.00474832 0.09152137  0.08989635  625  PHE   A CA   
8644  C  C    . PHE   A  570 ? 0.93125582 0.52853513 0.97223496 -0.01750739 0.09232618  0.09192016  625  PHE   A C    
8645  O  O    . PHE   A  570 ? 0.88663703 0.50864357 0.92849594 -0.01707141 0.08139732  0.09920552  625  PHE   A O    
8646  C  CB   . PHE   A  570 ? 0.96074414 0.59430826 1.00957966 -0.00940524 0.07678033  0.07850321  625  PHE   A CB   
8647  C  CG   . PHE   A  570 ? 0.98311841 0.62730557 1.03971827 0.00462546  0.07346112  0.07983007  625  PHE   A CG   
8648  C  CD1  . PHE   A  570 ? 1.02247238 0.64483905 1.07989526 0.00795391  0.08461476  0.07319345  625  PHE   A CD1  
8649  C  CD2  . PHE   A  570 ? 1.00960994 0.68537611 1.07214379 0.01373096  0.05999271  0.08739129  625  PHE   A CD2  
8650  C  CE1  . PHE   A  570 ? 1.03261268 0.66634011 1.09790146 0.02089577  0.08189721  0.07488655  625  PHE   A CE1  
8651  C  CE2  . PHE   A  570 ? 1.00832796 0.69516551 1.07817936 0.02546071  0.05706897  0.08873062  625  PHE   A CE2  
8652  C  CZ   . PHE   A  570 ? 1.00963318 0.67623526 1.08146977 0.02942854  0.06783639  0.08296032  625  PHE   A CZ   
8653  H  H    . PHE   A  570 ? 0.96918595 0.53374606 1.00940907 -0.01736543 0.10820323  0.06794922  625  PHE   A H    
8654  H  HA   . PHE   A  570 ? 0.95323175 0.55994040 1.00687695 0.00865882  0.09015187  0.10291125  625  PHE   A HA   
8655  H  HB2  . PHE   A  570 ? 0.96126723 0.58997685 1.00507581 -0.02146433 0.07861069  0.06611124  625  PHE   A HB2  
8656  H  HB3  . PHE   A  570 ? 0.94272441 0.59582496 0.99182290 -0.01045920 0.06781211  0.08258037  625  PHE   A HB3  
8657  H  HD1  . PHE   A  570 ? 1.03995013 0.63950348 1.09222722 0.00087504  0.09458779  0.06712540  625  PHE   A HD1  
8658  H  HD2  . PHE   A  570 ? 0.98103285 0.67084974 1.04225981 0.01136352  0.05316197  0.09139516  625  PHE   A HD2  
8659  H  HE1  . PHE   A  570 ? 1.04169631 0.66032976 1.10744643 0.02322708  0.09020585  0.07015329  625  PHE   A HE1  
8660  H  HE2  . PHE   A  570 ? 0.98405486 0.69229698 1.05722332 0.03029867  0.04812345  0.09343605  625  PHE   A HE2  
8661  H  HZ   . PHE   A  570 ? 1.00404263 0.67916185 1.08125830 0.03737473  0.06602183  0.08403275  625  PHE   A HZ   
8662  N  N    . LEU   A  571 ? 0.94648576 0.51234925 0.98000544 -0.02990065 0.10600202  0.08463696  626  LEU   A N    
8663  C  CA   . LEU   A  571 ? 0.97142541 0.52923626 0.99850357 -0.04254282 0.10943009  0.08711867  626  LEU   A CA   
8664  C  C    . LEU   A  571 ? 0.92848301 0.51983994 0.95375007 -0.05509583 0.09516098  0.08068682  626  LEU   A C    
8665  O  O    . LEU   A  571 ? 0.91435444 0.51447052 0.93823338 -0.05827499 0.09208017  0.08892732  626  LEU   A O    
8666  C  CB   . LEU   A  571 ? 0.99655879 0.54656476 1.02697682 -0.02868465 0.11326420  0.10892496  626  LEU   A CB   
8667  C  CG   . LEU   A  571 ? 1.01972985 0.54178178 1.05514467 -0.01126927 0.12660624  0.12017575  626  LEU   A CG   
8668  C  CD1  . LEU   A  571 ? 1.04604864 0.56750083 1.08526969 0.00231205  0.12818436  0.14368039  626  LEU   A CD1  
8669  C  CD2  . LEU   A  571 ? 1.03416085 0.51274639 1.06256413 -0.02067773 0.14580117  0.10954127  626  LEU   A CD2  
8670  H  H    . LEU   A  571 ? 0.96707261 0.51573575 0.99899685 -0.03126442 0.11387226  0.07741538  626  LEU   A H    
8671  H  HA   . LEU   A  571 ? 0.99092424 0.52532244 1.01232982 -0.05238472 0.11982670  0.07916371  626  LEU   A HA   
8672  H  HB2  . LEU   A  571 ? 0.97064751 0.54595822 1.00489259 -0.02225356 0.10234761  0.11571958  626  LEU   A HB2  
8673  H  HB3  . LEU   A  571 ? 1.00643158 0.54605675 1.03186154 -0.03770120 0.11790729  0.11003305  626  LEU   A HB3  
8674  H  HG   . LEU   A  571 ? 1.00440371 0.53863072 1.04535210 -0.00226878 0.12177098  0.11935794  626  LEU   A HG   
8675  H  HD11 . LEU   A  571 ? 1.05328274 0.56415761 1.09791076 0.01590028  0.13441075  0.15243161  626  LEU   A HD11 
8676  H  HD12 . LEU   A  571 ? 1.06032300 0.56443882 1.09418440 -0.00535085 0.13553268  0.14535411  626  LEU   A HD12 
8677  H  HD13 . LEU   A  571 ? 1.01755357 0.56701159 1.05901122 0.00493420  0.11596057  0.14869069  626  LEU   A HD13 
8678  H  HD21 . LEU   A  571 ? 1.03483331 0.51594681 1.06038916 -0.02949740 0.14431484  0.09473850  626  LEU   A HD21 
8679  H  HD22 . LEU   A  571 ? 1.05685782 0.52300245 1.07948375 -0.03059631 0.15089123  0.10984762  626  LEU   A HD22 
8680  H  HD23 . LEU   A  571 ? 1.05924177 0.51972747 1.09145808 -0.00831877 0.15508744  0.11727249  626  LEU   A HD23 
8681  N  N    . MET   A  572 ? 0.89150751 0.50130659 0.91692531 -0.06183831 0.08737981  0.06631004  627  MET   A N    
8682  C  CA   . MET   A  572 ? 0.83049166 0.47060111 0.85490859 -0.07389890 0.07579838  0.05904267  627  MET   A CA   
8683  C  C    . MET   A  572 ? 0.79256809 0.44141003 0.81566840 -0.08271945 0.07279571  0.04240695  627  MET   A C    
8684  O  O    . MET   A  572 ? 0.77651596 0.41202539 0.80016553 -0.07676484 0.07751746  0.03781158  627  MET   A O    
8685  C  CB   . MET   A  572 ? 0.78938729 0.46081725 0.81968796 -0.06222963 0.06220333  0.06894450  627  MET   A CB   
8686  C  CG   . MET   A  572 ? 0.75722075 0.43902650 0.79355234 -0.04718286 0.05623644  0.07047510  627  MET   A CG   
8687  S  SD   . MET   A  572 ? 0.70834625 0.42401755 0.74901724 -0.03640868 0.04195106  0.08104157  627  MET   A SD   
8688  C  CE   . MET   A  572 ? 0.72619617 0.42789382 0.76783788 -0.02362994 0.04776464  0.10124910  627  MET   A CE   
8689  H  H    . MET   A  572 ? 0.88918936 0.49245632 0.91561222 -0.05838005 0.08987577  0.06132492  627  MET   A H    
8690  H  HA   . MET   A  572 ? 0.84132808 0.47576338 0.86173093 -0.08442082 0.07949668  0.05837557  627  MET   A HA   
8691  H  HB2  . MET   A  572 ? 0.77225995 0.46224862 0.80213916 -0.06969491 0.05580653  0.06413421  627  MET   A HB2  
8692  H  HB3  . MET   A  572 ? 0.79566801 0.46287423 0.82591575 -0.05767249 0.06398159  0.07951429  627  MET   A HB3  
8693  H  HG2  . MET   A  572 ? 0.77286017 0.43746221 0.81057179 -0.03915902 0.06290720  0.07569290  627  MET   A HG2  
8694  H  HG3  . MET   A  572 ? 0.74948215 0.43652967 0.78567684 -0.05167883 0.05415014  0.06027266  627  MET   A HG3  
8695  H  HE1  . MET   A  572 ? 0.74270344 0.43064195 0.78091109 -0.02974276 0.05408627  0.10296860  627  MET   A HE1  
8696  H  HE2  . MET   A  572 ? 0.73496348 0.42609662 0.77968585 -0.01530035 0.05181137  0.10428605  627  MET   A HE2  
8697  H  HE3  . MET   A  572 ? 0.71340752 0.43255848 0.75583524 -0.01916595 0.04082764  0.10766206  627  MET   A HE3  
8698  N  N    . PRO   A  573 ? 0.76210916 0.43540618 0.78389865 -0.09646473 0.06497142  0.03389240  628  PRO   A N    
8699  C  CA   . PRO   A  573 ? 0.74583292 0.43182072 0.76640666 -0.10499043 0.06106084  0.01969018  628  PRO   A CA   
8700  C  C    . PRO   A  573 ? 0.71025467 0.41228276 0.73703003 -0.09005453 0.05243443  0.02066924  628  PRO   A C    
8701  O  O    . PRO   A  573 ? 0.68042731 0.39819434 0.71285337 -0.07735285 0.04458006  0.03067910  628  PRO   A O    
8702  C  CB   . PRO   A  573 ? 0.72764939 0.44211936 0.74836099 -0.11870094 0.05325057  0.01615917  628  PRO   A CB   
8703  C  CG   . PRO   A  573 ? 0.74108136 0.44700539 0.76016313 -0.12254043 0.05785761  0.02498622  628  PRO   A CG   
8704  C  CD   . PRO   A  573 ? 0.73368132 0.42502341 0.75555646 -0.10409095 0.06003005  0.03843389  628  PRO   A CD   
8705  H  HA   . PRO   A  573 ? 0.76479661 0.43139958 0.78021932 -0.11251627 0.06954698  0.01238339  628  PRO   A HA   
8706  H  HB2  . PRO   A  573 ? 0.70483387 0.44148749 0.73035204 -0.11232126 0.04425319  0.01852492  628  PRO   A HB2  
8707  H  HB3  . PRO   A  573 ? 0.73487252 0.45026985 0.75181842 -0.13124405 0.05508853  0.00655432  628  PRO   A HB3  
8708  H  HG2  . PRO   A  573 ? 0.72369003 0.45096585 0.74525404 -0.12551291 0.05157423  0.02692171  628  PRO   A HG2  
8709  H  HG3  . PRO   A  573 ? 0.76000953 0.44898355 0.77370167 -0.13384259 0.06601143  0.02031937  628  PRO   A HG3  
8710  H  HD2  . PRO   A  573 ? 0.72127771 0.43118393 0.74738032 -0.09576824 0.05203871  0.04422417  628  PRO   A HD2  
8711  H  HD3  . PRO   A  573 ? 0.75868094 0.43428469 0.77792776 -0.10620171 0.06666948  0.04368186  628  PRO   A HD3  
8712  N  N    . LEU   A  574 ? 0.71688104 0.41343939 0.74149823 -0.09271192 0.05491706  0.00990861  629  LEU   A N    
8713  C  CA   . LEU   A  574 ? 0.71812904 0.43325785 0.74761778 -0.08304146 0.04639549  0.00797534  629  LEU   A CA   
8714  C  C    . LEU   A  574 ? 0.68107086 0.42901328 0.71173269 -0.09161516 0.03528768  0.00307297  629  LEU   A C    
8715  O  O    . LEU   A  574 ? 0.68800855 0.45789996 0.72406566 -0.08258370 0.02567373  0.00604903  629  LEU   A O    
8716  C  CB   . LEU   A  574 ? 0.75044626 0.44778001 0.77624738 -0.08430189 0.05417110  -0.00228618 629  LEU   A CB   
8717  C  CG   . LEU   A  574 ? 0.78738147 0.45075309 0.81293178 -0.07451452 0.06730093  0.00232248  629  LEU   A CG   
8718  C  CD1  . LEU   A  574 ? 0.81797552 0.46404192 0.83887213 -0.07752948 0.07619101  -0.00957129 629  LEU   A CD1  
8719  C  CD2  . LEU   A  574 ? 0.76643288 0.43679339 0.80136812 -0.05367727 0.06248355  0.01726347  629  LEU   A CD2  
8720  H  H    . LEU   A  574 ? 0.74170327 0.42157191 0.76098871 -0.10151176 0.06277765  0.00323314  629  LEU   A H    
8721  H  HA   . LEU   A  574 ? 0.70434415 0.42324406 0.73863858 -0.07050151 0.04313432  0.01671765  629  LEU   A HA   
8722  H  HB2  . LEU   A  574 ? 0.75837207 0.45356619 0.77841341 -0.09800857 0.05700625  -0.01139708 629  LEU   A HB2  
8723  H  HB3  . LEU   A  574 ? 0.73214924 0.44362080 0.76123470 -0.07847954 0.04804621  -0.00339575 629  LEU   A HB3  
8724  H  HG   . LEU   A  574 ? 0.80401111 0.45184714 0.82597518 -0.08035305 0.07398710  0.00382867  629  LEU   A HG   
8725  H  HD11 . LEU   A  574 ? 0.83508825 0.45651194 0.85516357 -0.07278708 0.08668131  -0.00712548 629  LEU   A HD11 
8726  H  HD12 . LEU   A  574 ? 0.79785377 0.45689428 0.82286853 -0.06991272 0.07064667  -0.00960210 629  LEU   A HD12 
8727  H  HD13 . LEU   A  574 ? 0.81994748 0.46661681 0.83429289 -0.09207344 0.07749408  -0.01962849 629  LEU   A HD13 
8728  H  HD21 . LEU   A  574 ? 0.76398253 0.43995240 0.80022246 -0.05252075 0.05939248  0.02498550  629  LEU   A HD21 
8729  H  HD22 . LEU   A  574 ? 0.74853885 0.43738201 0.78692359 -0.04926968 0.05455390  0.01622682  629  LEU   A HD22 
8730  H  HD23 . LEU   A  574 ? 0.78454638 0.43584412 0.82058406 -0.04616413 0.07073683  0.02037448  629  LEU   A HD23 
8731  N  N    . TRP   A  575 ? 0.68172085 0.43270132 0.70727825 -0.10952490 0.03748869  -0.00438028 630  TRP   A N    
8732  C  CA   . TRP   A  575 ? 0.65193498 0.43580985 0.67973077 -0.11792731 0.02796670  -0.00734999 630  TRP   A CA   
8733  C  C    . TRP   A  575 ? 0.66647667 0.45292827 0.69089675 -0.13478351 0.03112476  -0.00887695 630  TRP   A C    
8734  O  O    . TRP   A  575 ? 0.67140698 0.43253079 0.68875045 -0.14515865 0.04153879  -0.01334917 630  TRP   A O    
8735  C  CB   . TRP   A  575 ? 0.63820225 0.43301240 0.66377348 -0.12374252 0.02530000  -0.01788936 630  TRP   A CB   
8736  C  CG   . TRP   A  575 ? 0.67060965 0.44309890 0.68646836 -0.13793041 0.03562456  -0.02972009 630  TRP   A CG   
8737  C  CD1  . TRP   A  575 ? 0.69243878 0.43847874 0.70413101 -0.13322346 0.04411808  -0.03476158 630  TRP   A CD1  
8738  C  CD2  . TRP   A  575 ? 0.68756270 0.46281889 0.69606364 -0.16002321 0.03928085  -0.03863464 630  TRP   A CD2  
8739  N  NE1  . TRP   A  575 ? 0.73436141 0.46357086 0.73535573 -0.15115552 0.05379152  -0.04716996 630  TRP   A NE1  
8740  C  CE2  . TRP   A  575 ? 0.73359740 0.48074180 0.73193634 -0.16882952 0.05066845  -0.05004513 630  TRP   A CE2  
8741  C  CE3  . TRP   A  575 ? 0.66925907 0.46874979 0.67881405 -0.17372659 0.03461639  -0.03800646 630  TRP   A CE3  
8742  C  CZ2  . TRP   A  575 ? 0.74315155 0.48506337 0.73082435 -0.19236767 0.05726426  -0.06182923 630  TRP   A CZ2  
8743  C  CZ3  . TRP   A  575 ? 0.70209110 0.49958518 0.70257431 -0.19671287 0.04018485  -0.04859070 630  TRP   A CZ3  
8744  C  CH2  . TRP   A  575 ? 0.73765516 0.50613260 0.72652996 -0.20665009 0.05131963  -0.06086282 630  TRP   A CH2  
8745  H  H    . TRP   A  575 ? 0.70247269 0.43499008 0.72315967 -0.11687016 0.04547756  -0.00747834 630  TRP   A H    
8746  H  HA   . TRP   A  575 ? 0.63436294 0.43261659 0.66748381 -0.10857705 0.02144952  -0.00069469 630  TRP   A HA   
8747  H  HB2  . TRP   A  575 ? 0.62898517 0.44674283 0.65660399 -0.12915550 0.01922984  -0.01849672 630  TRP   A HB2  
8748  H  HB3  . TRP   A  575 ? 0.63086891 0.42654485 0.65940595 -0.11254957 0.02261078  -0.01600762 630  TRP   A HB3  
8749  H  HD1  . TRP   A  575 ? 0.68823153 0.42874554 0.70370519 -0.11991459 0.04379055  -0.03052559 630  TRP   A HD1  
8750  H  HE1  . TRP   A  575 ? 0.74575806 0.45603657 0.74223542 -0.15151547 0.06118608  -0.05249230 630  TRP   A HE1  
8751  H  HE3  . TRP   A  575 ? 0.65734714 0.47507986 0.67363358 -0.16771346 0.02801106  -0.03063064 630  TRP   A HE3  
8752  H  HZ2  . TRP   A  575 ? 0.76785064 0.48914158 0.74768615 -0.19860974 0.06587133  -0.07020513 630  TRP   A HZ2  
8753  H  HZ3  . TRP   A  575 ? 0.69819021 0.51437271 0.70002067 -0.20638528 0.03688151  -0.04781087 630  TRP   A HZ3  
8754  H  HH2  . TRP   A  575 ? 0.75303590 0.52028227 0.73464739 -0.22383326 0.05536094  -0.06874318 630  TRP   A HH2  
8755  N  N    . THR   A  576 ? 0.63827205 0.45486441 0.66814381 -0.13664119 0.02284785  -0.00459001 631  THR   A N    
8756  C  CA   . THR   A  576 ? 0.63862658 0.46685040 0.66756767 -0.15246890 0.02394553  -0.00520547 631  THR   A CA   
8757  C  C    . THR   A  576 ? 0.63699150 0.50266486 0.67072225 -0.15815854 0.01491248  -0.00804733 631  THR   A C    
8758  O  O    . THR   A  576 ? 0.64347434 0.52908218 0.68452579 -0.14524168 0.00713555  -0.00203745 631  THR   A O    
8759  C  CB   . THR   A  576 ? 0.65454090 0.48356616 0.68723524 -0.14575040 0.02377729  0.00625227  631  THR   A CB   
8760  O  OG1  . THR   A  576 ? 0.67003620 0.46633667 0.69914556 -0.13739264 0.03131191  0.01119323  631  THR   A OG1  
8761  C  CG2  . THR   A  576 ? 0.66922343 0.51067162 0.70158780 -0.16214234 0.02560590  0.00620139  631  THR   A CG2  
8762  H  H    . THR   A  576 ? 0.62066412 0.45150366 0.65533024 -0.12736773 0.01659555  -0.00091987 631  THR   A H    
8763  H  HA   . THR   A  576 ? 0.66727871 0.47960711 0.68997139 -0.16376327 0.03083805  -0.01113555 631  THR   A HA   
8764  H  HB   . THR   A  576 ? 0.63247710 0.47754288 0.67048866 -0.13574645 0.01739161  0.01103156  631  THR   A HB   
8766  H  HG21 . THR   A  576 ? 0.66707504 0.50576437 0.70083869 -0.15774673 0.02660373  0.01333253  631  THR   A HG21 
8767  H  HG22 . THR   A  576 ? 0.68693775 0.51407409 0.71342278 -0.17401135 0.03180382  0.00024278  631  THR   A HG22 
8768  H  HG23 . THR   A  576 ? 0.65392280 0.52092677 0.69048250 -0.16550070 0.01996294  0.00521001  631  THR   A HG23 
8769  N  N    . SER   A  577 ? 0.62818867 0.50327170 0.65744698 -0.17776029 0.01654072  -0.01673345 632  SER   A N    
8770  C  CA   . SER   A  577 ? 0.59542477 0.50790894 0.62896490 -0.18463360 0.00841703  -0.01881601 632  SER   A CA   
8771  C  C    . SER   A  577 ? 0.62257820 0.55986083 0.65872729 -0.20093636 0.00756952  -0.01740847 632  SER   A C    
8772  O  O    . SER   A  577 ? 0.66704881 0.59084463 0.69566071 -0.21847165 0.01472757  -0.02346349 632  SER   A O    
8773  C  CB   . SER   A  577 ? 0.59777462 0.50613391 0.62330496 -0.19472505 0.00990311  -0.03060412 632  SER   A CB   
8774  O  OG   . SER   A  577 ? 0.59223658 0.53915703 0.62237674 -0.19934413 0.00118150  -0.03064009 632  SER   A OG   
8775  H  H    . SER   A  577 ? 0.64902318 0.50670803 0.67206895 -0.18760708 0.02327957  -0.02126071 632  SER   A H    
8776  H  HA   . SER   A  577 ? 0.58254755 0.50846642 0.62264502 -0.17192173 0.00261631  -0.01303994 632  SER   A HA   
8777  H  HB2  . SER   A  577 ? 0.60096604 0.49289513 0.62510258 -0.18436284 0.01118767  -0.03145967 632  SER   A HB2  
8778  H  HB3  . SER   A  577 ? 0.62322986 0.51834661 0.64140499 -0.20864189 0.01622805  -0.03721486 632  SER   A HB3  
8780  N  N    . TYR   A  578 ? 0.59572804 0.56917930 0.64273989 -0.19528107 -0.00035377 -0.00925882 633  TYR   A N    
8781  C  CA   . TYR   A  578 ? 0.59758431 0.60083401 0.64957821 -0.20925769 -0.00176308 -0.00640575 633  TYR   A CA   
8782  C  C    . TYR   A  578 ? 0.54568237 0.59286332 0.60944003 -0.20339471 -0.01076555 0.00050817  633  TYR   A C    
8783  O  O    . TYR   A  578 ? 0.51361012 0.56396353 0.58291918 -0.18465634 -0.01490120 0.00596854  633  TYR   A O    
8784  C  CB   . TYR   A  578 ? 0.62266278 0.61687440 0.67735505 -0.20636399 0.00247886  0.00101865  633  TYR   A CB   
8785  C  CG   . TYR   A  578 ? 0.62943172 0.62208402 0.69107175 -0.18347171 -0.00018413 0.01113097  633  TYR   A CG   
8786  C  CD1  . TYR   A  578 ? 0.61288822 0.57418430 0.66994363 -0.16910329 0.00193614  0.01159354  633  TYR   A CD1  
8787  C  CD2  . TYR   A  578 ? 0.64031810 0.66370565 0.71288657 -0.17672613 -0.00417560 0.02019594  633  TYR   A CD2  
8788  C  CE1  . TYR   A  578 ? 0.60982597 0.57101732 0.67159921 -0.15055127 -0.00052370 0.01995817  633  TYR   A CE1  
8789  C  CE2  . TYR   A  578 ? 0.63735139 0.65749061 0.71421230 -0.15742353 -0.00537547 0.02795418  633  TYR   A CE2  
8790  C  CZ   . TYR   A  578 ? 0.60795295 0.59725881 0.67867827 -0.14536022 -0.00389281 0.02735199  633  TYR   A CZ   
8791  O  OH   . TYR   A  578 ? 0.58776373 0.57505447 0.66111225 -0.12882574 -0.00506567 0.03413196  633  TYR   A OH   
8792  H  H    . TYR   A  578 ? 0.58073115 0.56050837 0.63241744 -0.18224482 -0.00449736 -0.00515024 633  TYR   A H    
8793  H  HA   . TYR   A  578 ? 0.61173606 0.61371970 0.65748602 -0.22572616 0.00097708  -0.01368906 633  TYR   A HA   
8794  H  HB2  . TYR   A  578 ? 0.62393326 0.64021301 0.68261003 -0.21591617 0.00151859  0.00291777  633  TYR   A HB2  
8795  H  HB3  . TYR   A  578 ? 0.64074898 0.60810935 0.68793213 -0.21164951 0.00874475  -0.00285287 633  TYR   A HB3  
8796  H  HD1  . TYR   A  578 ? 0.63281548 0.57306129 0.68329006 -0.17235316 0.00542240  0.00612792  633  TYR   A HD1  
8797  H  HD2  . TYR   A  578 ? 0.63342583 0.68055320 0.71040154 -0.18564327 -0.00564865 0.02102575  633  TYR   A HD2  
8798  H  HE1  . TYR   A  578 ? 0.61100817 0.55322957 0.66971254 -0.14173965 0.00054213  0.02053256  633  TYR   A HE1  
8799  H  HE2  . TYR   A  578 ? 0.61630785 0.65579325 0.70011187 -0.15292533 -0.00687336 0.03360973  633  TYR   A HE2  
8801  N  N    . THR   A  579 ? 0.54223394 0.62327158 0.60972011 -0.21996526 -0.01314106 0.00064430  634  THR   A N    
8802  C  CA   . THR   A  579 ? 0.51436621 0.64093471 0.59423256 -0.21555486 -0.02091399 0.00881750  634  THR   A CA   
8803  C  C    . THR   A  579 ? 0.51821268 0.66970235 0.60942382 -0.21516120 -0.02059107 0.01889312  634  THR   A C    
8804  O  O    . THR   A  579 ? 0.53635091 0.68831933 0.62486023 -0.23182434 -0.01660886 0.01642956  634  THR   A O    
8805  C  CB   . THR   A  579 ? 0.52032685 0.67391753 0.59697783 -0.23426463 -0.02487525 0.00275548  634  THR   A CB   
8806  O  OG1  . THR   A  579 ? 0.49036926 0.61968148 0.55558705 -0.23509750 -0.02405584 -0.00730164 634  THR   A OG1  
8807  C  CG2  . THR   A  579 ? 0.51535916 0.71871340 0.60599017 -0.22827886 -0.03298045 0.01356054  634  THR   A CG2  
8808  H  H    . THR   A  579 ? 0.55869794 0.63465881 0.62097263 -0.23469408 -0.00946352 -0.00411187 634  THR   A H    
8809  H  HA   . THR   A  579 ? 0.50495410 0.62914830 0.58807135 -0.20003687 -0.02341076 0.01238505  634  THR   A HA   
8810  H  HB   . THR   A  579 ? 0.53087032 0.68712378 0.60375917 -0.25095925 -0.02215894 -0.00127312 634  THR   A HB   
8812  H  HG21 . THR   A  579 ? 0.51620525 0.73540699 0.60354054 -0.23941505 -0.03592947 0.00965145  634  THR   A HG21 
8813  H  HG22 . THR   A  579 ? 0.49729699 0.69695348 0.59230483 -0.21111485 -0.03471719 0.01847211  634  THR   A HG22 
8814  H  HG23 . THR   A  579 ? 0.50843161 0.73186719 0.60690051 -0.23053081 -0.03306001 0.01982072  634  THR   A HG23 
8815  N  N    . ILE   A  580 ? 0.52362323 0.69430721 0.62711775 -0.19602430 -0.02382924 0.02997489  635  ILE   A N    
8816  C  CA   . ILE   A  580 ? 0.52506220 0.72161710 0.64089394 -0.19213006 -0.02288109 0.04056288  635  ILE   A CA   
8817  C  C    . ILE   A  580 ? 0.51007628 0.75549984 0.63964885 -0.18968080 -0.02874610 0.04937013  635  ILE   A C    
8818  O  O    . ILE   A  580 ? 0.52637410 0.77674198 0.66071558 -0.17304493 -0.03176093 0.05411981  635  ILE   A O    
8819  C  CB   . ILE   A  580 ? 0.52350676 0.69676596 0.64089632 -0.17071006 -0.01948296 0.04603374  635  ILE   A CB   
8820  C  CG1  . ILE   A  580 ? 0.55667025 0.68410486 0.66076171 -0.17294036 -0.01415878 0.03904390  635  ILE   A CG1  
8821  C  CG2  . ILE   A  580 ? 0.51837420 0.71675563 0.64821613 -0.16419449 -0.01725985 0.05686000  635  ILE   A CG2  
8822  C  CD1  . ILE   A  580 ? 0.57325351 0.69468254 0.67259908 -0.19213641 -0.00901687 0.03594346  635  ILE   A CD1  
8823  H  H    . ILE   A  580 ? 0.50959253 0.67632282 0.61362183 -0.18479395 -0.02609666 0.03083310  635  ILE   A H    
8824  H  HA   . ILE   A  580 ? 0.53556144 0.73274273 0.64926660 -0.20531847 -0.02017585 0.03847235  635  ILE   A HA   
8825  H  HB   . ILE   A  580 ? 0.51607960 0.68718898 0.63462400 -0.15879519 -0.02189588 0.04723108  635  ILE   A HB   
8826  H  HG12 . ILE   A  580 ? 0.55567479 0.66690868 0.65293598 -0.17398901 -0.01506050 0.03290040  635  ILE   A HG12 
8827  H  HG13 . ILE   A  580 ? 0.54594183 0.66209865 0.65086913 -0.16008551 -0.01262548 0.04294067  635  ILE   A HG13 
8828  H  HG21 . ILE   A  580 ? 0.52774996 0.73293483 0.65763545 -0.17666034 -0.01529975 0.05629859  635  ILE   A HG21 
8829  H  HG22 . ILE   A  580 ? 0.50815320 0.73329216 0.64715505 -0.15918371 -0.02002521 0.06252645  635  ILE   A HG22 
8830  H  HG23 . ILE   A  580 ? 0.51426655 0.69553053 0.64283395 -0.15264907 -0.01453701 0.05892751  635  ILE   A HG23 
8831  H  HD11 . ILE   A  580 ? 0.58279359 0.70940375 0.67862117 -0.20618492 -0.00975488 0.03023650  635  ILE   A HD11 
8832  H  HD12 . ILE   A  580 ? 0.57020032 0.71149790 0.67692029 -0.19265561 -0.00838285 0.04191741  635  ILE   A HD12 
8833  H  HD13 . ILE   A  580 ? 0.58209991 0.67470646 0.67436570 -0.19003819 -0.00519631 0.03387742  635  ILE   A HD13 
8834  N  N    . SER   A  581 ? 0.51367235 0.79616010 0.64999831 -0.20611426 -0.03007562 0.05243197  636  SER   A N    
8835  C  CA   . SER   A  581 ? 0.49979636 0.83347058 0.65084487 -0.20350282 -0.03567097 0.06307885  636  SER   A CA   
8836  C  C    . SER   A  581 ? 0.46815702 0.81925678 0.63543034 -0.18138567 -0.03342537 0.07752989  636  SER   A C    
8837  O  O    . SER   A  581 ? 0.44475883 0.77469563 0.61187863 -0.17320958 -0.02752040 0.07879151  636  SER   A O    
8838  C  CB   . SER   A  581 ? 0.48740983 0.86017275 0.64130807 -0.22884056 -0.03823914 0.06261816  636  SER   A CB   
8839  O  OG   . SER   A  581 ? 0.50594246 0.89002025 0.66752422 -0.23264490 -0.03380342 0.06804490  636  SER   A OG   
8840  H  H    . SER   A  581 ? 0.52509224 0.80178094 0.65708286 -0.21911715 -0.02733562 0.04840201  636  SER   A H    
8841  H  HA   . SER   A  581 ? 0.48936951 0.82254148 0.63788307 -0.19955915 -0.03918467 0.06150573  636  SER   A HA   
8842  H  HB2  . SER   A  581 ? 0.48959053 0.89616144 0.65174323 -0.22771195 -0.04295205 0.06915346  636  SER   A HB2  
8843  H  HB3  . SER   A  581 ? 0.50979471 0.86672974 0.65162158 -0.24418478 -0.03798619 0.05206959  636  SER   A HB3  
8845  N  N    . LYS   A  582 ? 0.46906123 0.85868204 0.64974946 -0.17190847 -0.03750981 0.08861034  637  LYS   A N    
8846  C  CA   . LYS   A  582 ? 0.49044645 0.90090263 0.68793106 -0.15098281 -0.03419799 0.10331818  637  LYS   A CA   
8847  C  C    . LYS   A  582 ? 0.52857119 0.95089984 0.73405707 -0.15411086 -0.02849955 0.10830478  637  LYS   A C    
8848  O  O    . LYS   A  582 ? 0.50877160 0.92133367 0.72003949 -0.13646442 -0.02215316 0.11436416  637  LYS   A O    
8849  C  CB   . LYS   A  582 ? 0.50148892 0.96212363 0.71372551 -0.14702140 -0.03948197 0.11588659  637  LYS   A CB   
8850  C  CG   . LYS   A  582 ? 0.52649540 1.00797689 0.75700355 -0.12267642 -0.03478163 0.13237098  637  LYS   A CG   
8851  C  CD   . LYS   A  582 ? 0.55402577 1.08722651 0.79982811 -0.11911600 -0.03988926 0.14658363  637  LYS   A CD   
8852  C  CE   . LYS   A  582 ? 0.58373451 1.12540913 0.84461874 -0.09088753 -0.03408360 0.16191946  637  LYS   A CE   
8853  N  NZ   . LYS   A  582 ? 0.62150824 1.19240499 0.88966298 -0.08399472 -0.03967625 0.17230642  637  LYS   A NZ   
8854  H  H    . LYS   A  582 ? 0.47532600 0.87858331 0.65440047 -0.17875585 -0.04206640 0.08712505  637  LYS   A H    
8855  H  HA   . LYS   A  582 ? 0.48765984 0.87233400 0.68193018 -0.13638477 -0.03169106 0.10258311  637  LYS   A HA   
8856  H  HB2  . LYS   A  582 ? 0.50316161 0.95623863 0.70934248 -0.14634588 -0.04315868 0.11237046  637  LYS   A HB2  
8857  H  HB3  . LYS   A  582 ? 0.51002151 0.99887991 0.72562706 -0.16221578 -0.04226518 0.11693515  637  LYS   A HB3  
8858  H  HG2  . LYS   A  582 ? 0.52652431 1.01517534 0.76301277 -0.12284181 -0.03056307 0.13573222  637  LYS   A HG2  
8859  H  HG3  . LYS   A  582 ? 0.52222806 0.97564572 0.74854422 -0.10860925 -0.03181788 0.13079455  637  LYS   A HG3  
8860  H  HD2  . LYS   A  582 ? 0.55591452 1.08658898 0.79421723 -0.12520057 -0.04518864 0.14183155  637  LYS   A HD2  
8861  H  HD3  . LYS   A  582 ? 0.55755389 1.12348914 0.81088257 -0.13023390 -0.04160285 0.15093300  637  LYS   A HD3  
8862  H  HE2  . LYS   A  582 ? 0.58304191 1.14701033 0.85615909 -0.08708400 -0.03024492 0.17061421  637  LYS   A HE2  
8863  H  HE3  . LYS   A  582 ? 0.58169591 1.08733416 0.83551502 -0.08030717 -0.02966934 0.15696703  637  LYS   A HE3  
8864  H  HZ1  . LYS   A  582 ? 0.60867739 1.21756327 0.88568300 -0.09147500 -0.04321804 0.17942533  637  LYS   A HZ1  
8865  H  HZ2  . LYS   A  582 ? 0.60857153 1.16288328 0.86533189 -0.09015103 -0.04379965 0.16395763  637  LYS   A HZ2  
8866  H  HZ3  . LYS   A  582 ? 0.60423106 1.17218339 0.87930858 -0.06631036 -0.03513403 0.18022311  637  LYS   A HZ3  
8867  N  N    . GLN   A  583 ? 0.58035982 1.02297008 0.78510952 -0.17762445 -0.03017290 0.10507952  638  GLN   A N    
8868  C  CA   . GLN   A  583 ? 0.62456495 1.08653760 0.83859289 -0.18296926 -0.02528281 0.11094984  638  GLN   A CA   
8869  C  C    . GLN   A  583 ? 0.61860049 1.03904057 0.81784338 -0.19425941 -0.02008140 0.09986325  638  GLN   A C    
8870  O  O    . GLN   A  583 ? 0.59274483 1.02484989 0.79648852 -0.20300363 -0.01585619 0.10259618  638  GLN   A O    
8871  C  CB   . GLN   A  583 ? 0.67179519 1.18897986 0.89629430 -0.20270665 -0.03018906 0.11631887  638  GLN   A CB   
8872  C  CG   . GLN   A  583 ? 0.75002164 1.25951290 0.95860565 -0.23219563 -0.03433176 0.10203574  638  GLN   A CG   
8873  C  CD   . GLN   A  583 ? 0.85812116 1.35945058 1.05687785 -0.23388427 -0.04071512 0.09533432  638  GLN   A CD   
8874  O  OE1  . GLN   A  583 ? 0.90600896 1.40787506 1.10984313 -0.21319017 -0.04287757 0.10169777  638  GLN   A OE1  
8875  N  NE2  . GLN   A  583 ? 0.93216109 1.42370725 1.11550450 -0.25940290 -0.04290924 0.08167605  638  GLN   A NE2  
8876  H  H    . GLN   A  583 ? 0.58558643 1.02974880 0.78337181 -0.19137242 -0.03411209 0.09869316  638  GLN   A H    
8877  H  HA   . GLN   A  583 ? 0.61091942 1.07938159 0.83471745 -0.16622703 -0.02166712 0.11962391  638  GLN   A HA   
8878  H  HB2  . GLN   A  583 ? 0.67546177 1.20890641 0.90832150 -0.20410337 -0.02666717 0.12184119  638  GLN   A HB2  
8879  H  HB3  . GLN   A  583 ? 0.66858983 1.21308517 0.90266389 -0.19480777 -0.03368281 0.12448621  638  GLN   A HB3  
8880  H  HG2  . GLN   A  583 ? 0.76620305 1.24162352 0.96386939 -0.23761509 -0.03027925 0.09362666  638  GLN   A HG2  
8881  H  HG3  . GLN   A  583 ? 0.76274151 1.30694997 0.97778612 -0.24640489 -0.03621721 0.10529831  638  GLN   A HG3  
8882  H  HE21 . GLN   A  583 ? 0.92396533 1.41316390 1.10334134 -0.27417883 -0.04054626 0.07710798  638  GLN   A HE21 
8883  H  HE22 . GLN   A  583 ? 0.91549391 1.40213561 1.09213471 -0.26187307 -0.04620164 0.07693125  638  GLN   A HE22 
8884  N  N    . ALA   A  584 ? 0.61093462 0.98399532 0.79286361 -0.19423474 -0.02015760 0.08808075  639  ALA   A N    
8885  C  CA   . ALA   A  584 ? 0.62774861 0.95887983 0.79538220 -0.20295027 -0.01489513 0.07886653  639  ALA   A CA   
8886  C  C    . ALA   A  584 ? 0.62519157 0.95104110 0.79837030 -0.19127184 -0.00797272 0.08601981  639  ALA   A C    
8887  O  O    . ALA   A  584 ? 0.57674313 0.91001773 0.75913978 -0.17029196 -0.00616843 0.09444931  639  ALA   A O    
8888  C  CB   . ALA   A  584 ? 0.64292961 0.92586839 0.79479849 -0.19674233 -0.01518938 0.06889288  639  ALA   A CB   
8889  H  H    . ALA   A  584 ? 0.60885704 0.97603166 0.78817523 -0.18827997 -0.02330349 0.08637358  639  ALA   A H    
8890  H  HA   . ALA   A  584 ? 0.64141834 0.97979856 0.80575991 -0.22161855 -0.01513183 0.07461599  639  ALA   A HA   
8891  H  HB1  . ALA   A  584 ? 0.65033543 0.90678763 0.79355800 -0.20188873 -0.01137711 0.06412103  639  ALA   A HB1  
8892  H  HB2  . ALA   A  584 ? 0.64255029 0.92832857 0.79026818 -0.20491055 -0.01890465 0.06380299  639  ALA   A HB2  
8893  H  HB3  . ALA   A  584 ? 0.62792009 0.90414393 0.78247732 -0.17959464 -0.01509731 0.07262304  639  ALA   A HB3  
8894  N  N    . GLU   A  585 ? 0.66732043 0.97850764 0.83365726 -0.20568208 -0.00323159 0.08219299  640  GLU   A N    
8895  C  CA   . GLU   A  585 ? 0.69084162 1.00039876 0.86155307 -0.19836046 0.00360721  0.08879094  640  GLU   A CA   
8896  C  C    . GLU   A  585 ? 0.63764232 0.89593583 0.79316658 -0.19098809 0.00790523  0.08351047  640  GLU   A C    
8897  O  O    . GLU   A  585 ? 0.59987622 0.82601589 0.74148583 -0.20115305 0.00762909  0.07443087  640  GLU   A O    
8898  C  CB   . GLU   A  585 ? 0.76939785 1.10358548 0.94461286 -0.21950600 0.00631783  0.09046658  640  GLU   A CB   
8899  C  CG   . GLU   A  585 ? 0.85493207 1.24703658 1.04762781 -0.22562519 0.00205671  0.09827152  640  GLU   A CG   
8900  C  CD   . GLU   A  585 ? 0.95450890 1.37420273 1.16446900 -0.20145096 0.00328737  0.11122743  640  GLU   A CD   
8901  O  OE1  . GLU   A  585 ? 1.01082194 1.41717744 1.22206390 -0.18812548 0.01030101  0.11541620  640  GLU   A OE1  
8902  O  OE2  . GLU   A  585 ? 1.11681485 1.57133722 1.33869696 -0.19602966 -0.00184911 0.11757945  640  GLU   A OE2  
8903  H  H    . GLU   A  585 ? 0.67699522 0.97817993 0.83522391 -0.22067185 -0.00376259 0.07522431  640  GLU   A H    
8904  H  HA   . GLU   A  585 ? 0.67521709 1.00232673 0.85605866 -0.18415648 0.00407344  0.09618678  640  GLU   A HA   
8905  H  HB2  . GLU   A  585 ? 0.78635842 1.10297632 0.95122397 -0.23453851 0.00635668  0.08277355  640  GLU   A HB2  
8906  H  HB3  . GLU   A  585 ? 0.77456141 1.10416174 0.95119327 -0.21481626 0.01134052  0.09430070  640  GLU   A HB3  
8907  H  HG2  . GLU   A  585 ? 0.85660350 1.25415325 1.04677463 -0.23219404 -0.00307985 0.09422600  640  GLU   A HG2  
8908  H  HG3  . GLU   A  585 ? 0.86529207 1.27339542 1.06072783 -0.23985086 0.00394820  0.09922852  640  GLU   A HG3  
8909  N  N    . VAL   A  586 ? 0.62302649 0.87562740 0.78149271 -0.17350045 0.01252508  0.08977968  641  VAL   A N    
8910  C  CA   . VAL   A  586 ? 0.62068707 0.83059466 0.76564479 -0.16525511 0.01618160  0.08675496  641  VAL   A CA   
8911  C  C    . VAL   A  586 ? 0.61919594 0.82597125 0.76193368 -0.17368954 0.02292430  0.08983304  641  VAL   A C    
8912  O  O    . VAL   A  586 ? 0.61538261 0.84990805 0.76909608 -0.17056803 0.02670492  0.09726858  641  VAL   A O    
8913  C  CB   . VAL   A  586 ? 0.58644783 0.78818536 0.73250031 -0.14164262 0.01710416  0.09012167  641  VAL   A CB   
8914  C  CG1  . VAL   A  586 ? 0.59290993 0.75402451 0.72416413 -0.13533519 0.02003021  0.08720566  641  VAL   A CG1  
8915  C  CG2  . VAL   A  586 ? 0.58793962 0.79404080 0.73686892 -0.13311908 0.01103171  0.08809371  641  VAL   A CG2  
8916  H  H    . VAL   A  586 ? 0.61651444 0.89342690 0.78562951 -0.16667476 0.01370142  0.09634683  641  VAL   A H    
8917  H  HA   . VAL   A  586 ? 0.62148231 0.80936420 0.75729346 -0.17052859 0.01416904  0.08052379  641  VAL   A HA   
8918  H  HB   . VAL   A  586 ? 0.58840519 0.81018466 0.74318498 -0.13607112 0.02043890  0.09619801  641  VAL   A HB   
8919  H  HG11 . VAL   A  586 ? 0.59832984 0.73985577 0.72172689 -0.14057298 0.01753786  0.08201736  641  VAL   A HG11 
8920  H  HG12 . VAL   A  586 ? 0.60021174 0.76004660 0.72989762 -0.13951589 0.02424064  0.08959311  641  VAL   A HG12 
8921  H  HG13 . VAL   A  586 ? 0.58559442 0.74218476 0.71670389 -0.12204825 0.02049146  0.08844753  641  VAL   A HG13 
8922  H  HG21 . VAL   A  586 ? 0.57757300 0.77567434 0.72601235 -0.11922912 0.01231876  0.08965796  641  VAL   A HG21 
8923  H  HG22 . VAL   A  586 ? 0.57960075 0.81434655 0.73865330 -0.13566592 0.00925114  0.09154965  641  VAL   A HG22 
8924  H  HG23 . VAL   A  586 ? 0.58846104 0.77700609 0.72944319 -0.13917303 0.00799700  0.08199385  641  VAL   A HG23 
8925  N  N    . SER   A  587 ? 0.66697919 0.83945912 0.79572684 -0.18347545 0.02512748  0.08477377  642  SER   A N    
8926  C  CA   . SER   A  587 ? 0.70811540 0.87061250 0.83210111 -0.18990412 0.03195122  0.08815083  642  SER   A CA   
8927  C  C    . SER   A  587 ? 0.74923921 0.87338716 0.86012542 -0.17790449 0.03445791  0.08842166  642  SER   A C    
8928  O  O    . SER   A  587 ? 0.72002453 0.82182276 0.82426775 -0.16883667 0.03078746  0.08444104  642  SER   A O    
8929  C  CB   . SER   A  587 ? 0.71759361 0.87400389 0.83637184 -0.21386290 0.03389309  0.08369279  642  SER   A CB   
8930  O  OG   . SER   A  587 ? 0.74092054 0.85943651 0.84645689 -0.21713565 0.03285539  0.07612634  642  SER   A OG   
8931  H  H    . SER   A  587 ? 0.66852444 0.82292521 0.79049480 -0.18594719 0.02271356  0.07944012  642  SER   A H    
8932  H  HA   . SER   A  587 ? 0.70159698 0.88756746 0.83429277 -0.18684782 0.03430120  0.09369077  642  SER   A HA   
8933  H  HB2  . SER   A  587 ? 0.73182267 0.88501835 0.84867167 -0.21857673 0.03875870  0.08689444  642  SER   A HB2  
8934  H  HB3  . SER   A  587 ? 0.72063875 0.90309596 0.84710097 -0.22277859 0.03161444  0.08305298  642  SER   A HB3  
8936  N  N    . SER   A  588 ? 0.82063150 0.93977225 0.92799652 -0.17822972 0.04065363  0.09373787  643  SER   A N    
8937  C  CA   . SER   A  588 ? 0.83639312 0.92271292 0.93064821 -0.16923498 0.04305954  0.09540008  643  SER   A CA   
8938  C  C    . SER   A  588 ? 0.87036908 0.92491883 0.95306581 -0.18182275 0.04532611  0.09336470  643  SER   A C    
8939  O  O    . SER   A  588 ? 0.90442002 0.96173447 0.98847330 -0.19894284 0.04636678  0.08987378  643  SER   A O    
8940  C  CB   . SER   A  588 ? 0.85716331 0.95355809 0.95184493 -0.16358799 0.04910519  0.10242769  643  SER   A CB   
8941  O  OG   . SER   A  588 ? 0.89540744 1.00791395 0.99464941 -0.17895766 0.05399493  0.10561142  643  SER   A OG   
8942  H  H    . SER   A  588 ? 0.80788279 0.94614255 0.92125320 -0.18452184 0.04340547  0.09681994  643  SER   A H    
8943  H  HA   . SER   A  588 ? 0.83083332 0.90871423 0.92304933 -0.15827766 0.03968145  0.09346648  643  SER   A HA   
8944  H  HB2  . SER   A  588 ? 0.86506867 0.94063556 0.95007515 -0.15897287 0.05042178  0.10383546  643  SER   A HB2  
8945  H  HB3  . SER   A  588 ? 0.84712112 0.95995831 0.94831568 -0.15395103 0.04876050  0.10350297  643  SER   A HB3  
8947  N  N    . ILE   A  589 ? 0.90500796 0.92957020 0.97611976 -0.17327070 0.04656215  0.09583119  644  ILE   A N    
8948  C  CA   . ILE   A  589 ? 0.92751932 0.92021722 0.98779804 -0.18215598 0.05075305  0.09694476  644  ILE   A CA   
8949  C  C    . ILE   A  589 ? 0.90843469 0.90332311 0.96560299 -0.18819024 0.05769411  0.10467489  644  ILE   A C    
8950  O  O    . ILE   A  589 ? 0.87131786 0.86976784 0.92561477 -0.17731689 0.05871700  0.11036532  644  ILE   A O    
8951  C  CB   . ILE   A  589 ? 0.93891859 0.90100449 0.98963761 -0.16910473 0.04837237  0.09754299  644  ILE   A CB   
8952  C  CG1  . ILE   A  589 ? 0.92614794 0.88655186 0.98007554 -0.16378607 0.04195230  0.08961690  644  ILE   A CG1  
8953  C  CG2  . ILE   A  589 ? 0.96169668 0.89039469 1.00201964 -0.17580402 0.05427732  0.10142696  644  ILE   A CG2  
8954  C  CD1  . ILE   A  589 ? 0.90634489 0.84621441 0.95383793 -0.14834593 0.03853625  0.09065732  644  ILE   A CD1  
8955  H  H    . ILE   A  589 ? 0.88906229 0.91332471 0.95900840 -0.16149703 0.04504116  0.09726684  644  ILE   A H    
8956  H  HA   . ILE   A  589 ? 0.93064851 0.92122823 0.99202639 -0.19311813 0.05110729  0.09257776  644  ILE   A HA   
8957  H  HB   . ILE   A  589 ? 0.92926478 0.89546847 0.97844392 -0.15900305 0.04758077  0.10132654  644  ILE   A HB   
8958  H  HG12 . ILE   A  589 ? 0.92999721 0.88201290 0.98318595 -0.17367885 0.04320957  0.08553828  644  ILE   A HG12 
8959  H  HG13 . ILE   A  589 ? 0.90659332 0.88935047 0.96789968 -0.16144308 0.03904954  0.08775290  644  ILE   A HG13 
8960  H  HG21 . ILE   A  589 ? 0.97135037 0.89728564 1.01249743 -0.18838391 0.05713522  0.09819177  644  ILE   A HG21 
8961  H  HG22 . ILE   A  589 ? 0.96784782 0.89576375 1.00469697 -0.17478591 0.05737654  0.10782479  644  ILE   A HG22 
8962  H  HG23 . ILE   A  589 ? 0.96321368 0.87427253 0.99945295 -0.16862464 0.05258426  0.10106085  644  ILE   A HG23 
8963  H  HD11 . ILE   A  589 ? 0.92519957 0.84348017 0.96643877 -0.14999238 0.04137496  0.09296903  644  ILE   A HD11 
8964  H  HD12 . ILE   A  589 ? 0.90352774 0.85045028 0.95023113 -0.13994086 0.03771429  0.09431212  644  ILE   A HD12 
8965  H  HD13 . ILE   A  589 ? 0.90201885 0.84375638 0.95234132 -0.14537302 0.03463577  0.08557899  644  ILE   A HD13 
8966  N  N    . PRO   A  590 ? 0.96662223 0.95991087 1.02346110 -0.20663242 0.06313194  0.10476021  645  PRO   A N    
8967  C  CA   . PRO   A  590 ? 1.01908183 1.01417017 1.07272434 -0.21333015 0.07024680  0.11250053  645  PRO   A CA   
8968  C  C    . PRO   A  590 ? 1.05867624 1.02413523 1.09935546 -0.20464763 0.07337329  0.12030059  645  PRO   A C    
8969  O  O    . PRO   A  590 ? 1.07853413 1.01684737 1.11232352 -0.19736697 0.07134677  0.11977042  645  PRO   A O    
8970  C  CB   . PRO   A  590 ? 1.03600109 1.02774167 1.08991027 -0.23627004 0.07522531  0.10925774  645  PRO   A CB   
8971  C  CG   . PRO   A  590 ? 1.01967716 1.02472138 1.08095098 -0.24183892 0.06951739  0.09942779  645  PRO   A CG   
8972  C  CD   . PRO   A  590 ? 0.99492693 0.98574078 1.05367708 -0.22336455 0.06320247  0.09691346  645  PRO   A CD   
8973  H  HA   . PRO   A  590 ? 1.00493550 1.02466750 1.06511474 -0.21026710 0.07012144  0.11443523  645  PRO   A HA   
8974  H  HB2  . PRO   A  590 ? 1.05270648 1.01667857 1.09794807 -0.23993064 0.07901371  0.11052938  645  PRO   A HB2  
8975  H  HB3  . PRO   A  590 ? 1.03762841 1.04717231 1.09550738 -0.24358088 0.07841837  0.11222269  645  PRO   A HB3  
8976  H  HG2  . PRO   A  590 ? 1.03433633 1.02666652 1.09197044 -0.25524756 0.07229353  0.09541333  645  PRO   A HG2  
8977  H  HG3  . PRO   A  590 ? 1.00679278 1.04214311 1.07761979 -0.24366176 0.06749569  0.09917329  645  PRO   A HG3  
8978  H  HD2  . PRO   A  590 ? 1.00481200 0.96863681 1.05617547 -0.22452444 0.06462239  0.09507117  645  PRO   A HD2  
8979  H  HD3  . PRO   A  590 ? 0.97869766 0.98681366 1.04426837 -0.22171474 0.05843136  0.09253527  645  PRO   A HD3  
8980  N  N    . GLU   A  591 ? 1.09464264 1.06761289 1.13241589 -0.20559596 0.07850170  0.12823766  646  GLU   A N    
8981  C  CA   . GLU   A  591 ? 1.12766302 1.07734680 1.15282273 -0.19933535 0.08184229  0.13749726  646  GLU   A CA   
8982  C  C    . GLU   A  591 ? 1.13869464 1.05162776 1.15540314 -0.20680292 0.08626627  0.14019443  646  GLU   A C    
8983  O  O    . GLU   A  591 ? 1.13150394 1.02092373 1.13946104 -0.19636984 0.08586648  0.14636019  646  GLU   A O    
8984  C  CB   . GLU   A  591 ? 1.16089690 1.12776840 1.18472457 -0.20337276 0.08786191  0.14489615  646  GLU   A CB   
8985  C  CG   . GLU   A  591 ? 1.24905872 1.19458401 1.25916517 -0.20095056 0.09253059  0.15612093  646  GLU   A CG   
8986  C  CD   . GLU   A  591 ? 1.32660127 1.25062990 1.33143377 -0.21639003 0.10060453  0.16174161  646  GLU   A CD   
8987  O  OE1  . GLU   A  591 ? 1.35805833 1.29732025 1.36815357 -0.23134661 0.10581234  0.16090059  646  GLU   A OE1  
8988  O  OE2  . GLU   A  591 ? 1.31558621 1.20776272 1.31124151 -0.21340720 0.10238183  0.16765186  646  GLU   A OE2  
8989  H  H    . GLU   A  591 ? 1.08715260 1.08193350 1.13120186 -0.21033804 0.08004095  0.12829469  646  GLU   A H    
8990  H  HA   . GLU   A  591 ? 1.11514199 1.06266999 1.13787818 -0.18677090 0.07768288  0.13771999  646  GLU   A HA   
8991  H  HB2  . GLU   A  591 ? 1.15469694 1.14091301 1.18244839 -0.19577296 0.08576747  0.14362553  646  GLU   A HB2  
8992  H  HB3  . GLU   A  591 ? 1.17639828 1.15201092 1.20503557 -0.21574992 0.09124482  0.14365417  646  GLU   A HB3  
8993  H  HG2  . GLU   A  591 ? 1.24216223 1.17306721 1.24710155 -0.19140051 0.08911654  0.15739435  646  GLU   A HG2  
8994  H  HG3  . GLU   A  591 ? 1.23991942 1.20029831 1.24883294 -0.19785944 0.09403092  0.15935086  646  GLU   A HG3  
8995  N  N    . HIS   A  592 ? 1.11229992 1.02102280 1.13172174 -0.22499293 0.09101848  0.13573489  647  HIS   A N    
8996  C  CA   . HIS   A  592 ? 1.10409999 0.97569466 1.11503470 -0.23441511 0.09817970  0.13776827  647  HIS   A CA   
8997  C  C    . HIS   A  592 ? 1.10151362 0.94861913 1.11096478 -0.23020579 0.09572588  0.13071254  647  HIS   A C    
8998  O  O    . HIS   A  592 ? 1.16578305 0.97752464 1.16761768 -0.23420595 0.10266893  0.13300689  647  HIS   A O    
8999  C  CB   . HIS   A  592 ? 1.12012935 0.99557531 1.13266408 -0.25830582 0.10588410  0.13507077  647  HIS   A CB   
9000  C  CG   . HIS   A  592 ? 1.10339379 0.99961787 1.12516248 -0.27135023 0.10259429  0.12252203  647  HIS   A CG   
9001  N  ND1  . HIS   A  592 ? 1.06832528 1.00797534 1.10240400 -0.26986781 0.09630045  0.11932648  647  HIS   A ND1  
9002  C  CD2  . HIS   A  592 ? 1.11013222 0.98982209 1.12987983 -0.28626072 0.10541712  0.11320391  647  HIS   A CD2  
9003  C  CE1  . HIS   A  592 ? 1.05442655 1.00535667 1.09416962 -0.28355280 0.09430616  0.10926561  647  HIS   A CE1  
9004  N  NE2  . HIS   A  592 ? 1.06789935 0.98341799 1.09845388 -0.29455954 0.09952767  0.10440933  647  HIS   A NE2  
9005  H  H    . HIS   A  592 ? 1.10539269 1.03527462 1.13208294 -0.23203211 0.09024607  0.13137498  647  HIS   A H    
9006  H  HA   . HIS   A  592 ? 1.12049723 0.97886670 1.12464190 -0.22861271 0.10093379  0.14653952  647  HIS   A HA   
9007  H  HB2  . HIS   A  592 ? 1.14190865 0.98965144 1.14735997 -0.26398209 0.11212793  0.13755223  647  HIS   A HB2  
9008  H  HB3  . HIS   A  592 ? 1.11770582 1.00944173 1.13156033 -0.26037300 0.10766938  0.13999674  647  HIS   A HB3  
9010  H  HD2  . HIS   A  592 ? 1.12696004 0.97625703 1.13915801 -0.28984192 0.11075812  0.11301158  647  HIS   A HD2  
9011  H  HE1  . HIS   A  592 ? 1.03965724 1.01984119 1.08851755 -0.28519559 0.09014010  0.10619080  647  HIS   A HE1  
9013  N  N    . LEU   A  593 ? 1.08283544 0.94788015 1.09951138 -0.22182925 0.08687638  0.12254420  648  LEU   A N    
9014  C  CA   . LEU   A  593 ? 1.05050755 0.89534450 1.06594729 -0.21564835 0.08389876  0.11606789  648  LEU   A CA   
9015  C  C    . LEU   A  593 ? 0.99751937 0.84496278 1.01312709 -0.19376685 0.07601920  0.11887055  648  LEU   A C    
9016  O  O    . LEU   A  593 ? 1.00525093 0.84449983 1.02218640 -0.18714686 0.07182032  0.11269322  648  LEU   A O    
9017  C  CB   . LEU   A  593 ? 1.04207921 0.90451622 1.06504774 -0.22693522 0.08035986  0.10303247  648  LEU   A CB   
9018  C  CG   . LEU   A  593 ? 1.05917335 0.92200780 1.08181691 -0.25147790 0.08723710  0.09774007  648  LEU   A CG   
9019  C  CD1  . LEU   A  593 ? 1.04437459 0.92827606 1.07388997 -0.26103279 0.08195099  0.08535179  648  LEU   A CD1  
9020  C  CD2  . LEU   A  593 ? 1.07018363 0.88789093 1.08133328 -0.26056734 0.09833568  0.09919063  648  LEU   A CD2  
9021  H  H    . LEU   A  593 ? 1.05804682 0.94861877 1.08071744 -0.21982555 0.08308165  0.12117813  648  LEU   A H    
9022  H  HA   . LEU   A  593 ? 1.07198572 0.88950384 1.08122277 -0.21901301 0.08982999  0.11829736  648  LEU   A HA   
9023  H  HB2  . LEU   A  593 ? 1.02050638 0.90981817 1.05024171 -0.22228029 0.07488032  0.10205002  648  LEU   A HB2  
9024  H  HB3  . LEU   A  593 ? 1.04008174 0.88888866 1.06164527 -0.22243501 0.07858108  0.09866085  648  LEU   A HB3  
9025  H  HG   . LEU   A  593 ? 1.05303288 0.93358272 1.07849586 -0.25605473 0.08846638  0.10184664  648  LEU   A HG   
9026  H  HD11 . LEU   A  593 ? 1.05570090 0.94786555 1.08606887 -0.27744597 0.08529128  0.08236456  648  LEU   A HD11 
9027  H  HD12 . LEU   A  593 ? 1.05105400 0.91544473 1.07667911 -0.25953409 0.08218248  0.08046408  648  LEU   A HD12 
9028  H  HD13 . LEU   A  593 ? 1.02279341 0.93195939 1.05957699 -0.25248241 0.07531586  0.08554661  648  LEU   A HD13 
9029  H  HD21 . LEU   A  593 ? 1.08685219 0.89525610 1.09424424 -0.25654978 0.10201987  0.10821974  648  LEU   A HD21 
9030  H  HD22 . LEU   A  593 ? 1.07998955 0.87865806 1.08831072 -0.25343153 0.09789692  0.09672585  648  LEU   A HD22 
9031  H  HD23 . LEU   A  593 ? 1.09119987 0.90885711 1.10157382 -0.27758223 0.10260671  0.09376374  648  LEU   A HD23 
9032  N  N    . THR   A  594 ? 0.96535301 0.82424808 0.97874111 -0.18373731 0.07448955  0.12778923  649  THR   A N    
9033  C  CA   . THR   A  594 ? 0.94752681 0.81092346 0.95966768 -0.16519994 0.06740102  0.13019833  649  THR   A CA   
9034  C  C    . THR   A  594 ? 0.97468531 0.80769521 0.98102450 -0.15578541 0.06755725  0.13428010  649  THR   A C    
9035  O  O    . THR   A  594 ? 0.95603108 0.78890610 0.96473396 -0.14546984 0.06139988  0.12969117  649  THR   A O    
9036  C  CB   . THR   A  594 ? 0.94156039 0.82020831 0.94951916 -0.15919094 0.06751756  0.13882765  649  THR   A CB   
9037  O  OG1  . THR   A  594 ? 0.95244437 0.85979962 0.96735406 -0.16673422 0.06844525  0.13502580  649  THR   A OG1  
9038  C  CG2  . THR   A  594 ? 0.90693247 0.79131764 0.91186982 -0.14218962 0.06050512  0.14032409  649  THR   A CG2  
9039  H  H    . THR   A  594 ? 0.97922295 0.84336686 0.99122989 -0.18937039 0.07823275  0.13221458  649  THR   A H    
9040  H  HA   . THR   A  594 ? 0.93300092 0.81099951 0.95099968 -0.16274332 0.06254241  0.12324025  649  THR   A HA   
9041  H  HB   . THR   A  594 ? 0.96003538 0.82530230 0.96206719 -0.16197109 0.07229172  0.14640743  649  THR   A HB   
9043  H  HG21 . THR   A  594 ? 0.90988624 0.80627501 0.91190684 -0.14016379 0.06102204  0.14396808  649  THR   A HG21 
9044  H  HG22 . THR   A  594 ? 0.89700830 0.79051971 0.90739536 -0.13904393 0.05620291  0.13307801  649  THR   A HG22 
9045  H  HG23 . THR   A  594 ? 0.92076397 0.78803396 0.92103750 -0.13696010 0.06023010  0.14499338  649  THR   A HG23 
9046  N  N    . ASN   A  595 ? 0.99944043 0.80728245 0.99879503 -0.15916345 0.07529970  0.14368725  650  ASN   A N    
9047  C  CA   . ASN   A  595 ? 1.01988304 0.79822612 1.01472557 -0.14957988 0.07750207  0.15023369  650  ASN   A CA   
9048  C  C    . ASN   A  595 ? 1.03132248 0.77994585 1.02574027 -0.15994690 0.08584914  0.14495216  650  ASN   A C    
9049  O  O    . ASN   A  595 ? 1.05859637 0.77710944 1.04844797 -0.15503426 0.09245452  0.15301301  650  ASN   A O    
9050  C  CB   . ASN   A  595 ? 1.09154499 0.86107087 1.07844830 -0.14364731 0.08125129  0.16689567  650  ASN   A CB   
9051  C  CG   . ASN   A  595 ? 1.10771155 0.90626347 1.09222436 -0.13970795 0.07612564  0.17129123  650  ASN   A CG   
9052  O  OD1  . ASN   A  595 ? 1.04037392 0.85858124 1.02677619 -0.13047351 0.06782979  0.16709733  650  ASN   A OD1  
9053  N  ND2  . ASN   A  595 ? 1.18799496 0.98855865 1.16740704 -0.14734361 0.08201884  0.17956473  650  ASN   A ND2  
9054  H  H    . ASN   A  595 ? 1.01137054 0.82072783 1.00911212 -0.16744503 0.07982060  0.14670962  650  ASN   A H    
9055  H  HA   . ASN   A  595 ? 1.01163030 0.79525495 1.00852895 -0.13966562 0.07147166  0.14787915  650  ASN   A HA   
9056  H  HB2  . ASN   A  595 ? 1.10573959 0.86165988 1.09004343 -0.15251437 0.08864562  0.17015073  650  ASN   A HB2  
9057  H  HB3  . ASN   A  595 ? 1.09018481 0.84727782 1.07552648 -0.13371758 0.08050247  0.17224389  650  ASN   A HB3  
9058  H  HD21 . ASN   A  595 ? 1.18377447 0.96873379 1.16143453 -0.15406886 0.08838639  0.18284452  650  ASN   A HD21 
9059  H  HD22 . ASN   A  595 ? 1.15874171 0.97579604 1.13618088 -0.14591677 0.07998702  0.18165396  650  ASN   A HD22 
9060  N  N    . CYS   A  596 ? 1.02298963 0.78057855 1.02189577 -0.17442489 0.08614720  0.13172795  651  CYS   A N    
9061  C  CA   . CYS   A  596 ? 1.05558157 0.78647757 1.05240881 -0.18734100 0.09442047  0.12399930  651  CYS   A CA   
9062  C  C    . CYS   A  596 ? 1.00973129 0.72631836 1.00797689 -0.17777109 0.09193432  0.11741434  651  CYS   A C    
9063  O  O    . CYS   A  596 ? 0.93986809 0.67842895 0.94391298 -0.17305323 0.08269744  0.10919885  651  CYS   A O    
9064  C  CB   . CYS   A  596 ? 1.12516403 0.87444854 1.12547946 -0.20808512 0.09518107  0.11246648  651  CYS   A CB   
9065  S  SG   . CYS   A  596 ? 1.22082782 0.94313633 1.21762419 -0.22547927 0.10309947  0.09806722  651  CYS   A SG   
9066  H  H    . CYS   A  596 ? 1.01014483 0.79156655 1.01328254 -0.17650072 0.08132424  0.12742980  651  CYS   A H    
9067  H  HA   . CYS   A  596 ? 1.08341014 0.79252028 1.07506096 -0.18943569 0.10217300  0.13109910  651  CYS   A HA   
9068  H  HB2  . CYS   A  596 ? 1.12939453 0.88141119 1.12797499 -0.21591571 0.09926416  0.11702890  651  CYS   A HB2  
9069  H  HB3  . CYS   A  596 ? 1.09585941 0.87133896 1.10199559 -0.20518114 0.08751056  0.10825579  651  CYS   A HB3  
9070  N  N    . VAL   A  597 ? 1.02685058 0.70580399 1.01993132 -0.17482185 0.10126241  0.12151212  652  VAL   A N    
9071  C  CA   . VAL   A  597 ? 1.00357056 0.66463077 0.99747884 -0.16837406 0.10199092  0.11431810  652  VAL   A CA   
9072  C  C    . VAL   A  597 ? 1.05932474 0.68258274 1.04654109 -0.18291847 0.11678934  0.10956120  652  VAL   A C    
9073  O  O    . VAL   A  597 ? 1.05214810 0.65049434 1.03404903 -0.18418765 0.12711534  0.12020025  652  VAL   A O    
9074  C  CB   . VAL   A  597 ? 1.01468849 0.66757643 1.00982952 -0.14558266 0.09914106  0.12572508  652  VAL   A CB   
9075  C  CG1  . VAL   A  597 ? 1.03044069 0.66338909 1.02687669 -0.13959414 0.10166837  0.11811578  652  VAL   A CG1  
9076  C  CG2  . VAL   A  597 ? 0.99797297 0.68705606 0.99758095 -0.13351445 0.08548155  0.12974326  652  VAL   A CG2  
9077  H  H    . VAL   A  597 ? 1.04329562 0.70696676 1.03230429 -0.17646402 0.10795071  0.12944926  652  VAL   A H    
9078  H  HA   . VAL   A  597 ? 0.99591863 0.67476457 0.99354231 -0.17109507 0.09569426  0.10477436  652  VAL   A HA   
9079  H  HB   . VAL   A  597 ? 1.03962898 0.67563951 1.03130770 -0.14272574 0.10560411  0.13635272  652  VAL   A HB   
9080  H  HG11 . VAL   A  597 ? 1.01309597 0.65948671 1.01181495 -0.14540353 0.09696849  0.10682987  652  VAL   A HG11 
9081  H  HG12 . VAL   A  597 ? 1.05333447 0.65886784 1.04584944 -0.14480397 0.11204068  0.11787478  652  VAL   A HG12 
9082  H  HG13 . VAL   A  597 ? 1.01956260 0.65406442 1.01832819 -0.12489356 0.09802622  0.12494412  652  VAL   A HG13 
9083  H  HG21 . VAL   A  597 ? 0.99043763 0.67555135 0.99062842 -0.12030099 0.08345003  0.13646765  652  VAL   A HG21 
9084  H  HG22 . VAL   A  597 ? 0.99240172 0.69170141 0.99040592 -0.13651465 0.08517559  0.13532610  652  VAL   A HG22 
9085  H  HG23 . VAL   A  597 ? 0.97451758 0.68047571 0.97772884 -0.13632064 0.07959987  0.12007633  652  VAL   A HG23 
9086  N  N    . ARG   A  598 ? 1.06859326 0.68733448 1.05520868 -0.19449271 0.11835778  0.09356912  653  ARG   A N    
9087  C  CA   . ARG   A  598 ? 1.09546304 0.67953110 1.07391667 -0.21243952 0.13308932  0.08583615  653  ARG   A CA   
9088  C  C    . ARG   A  598 ? 1.07625091 0.62776113 1.05191278 -0.20519951 0.14038128  0.08019387  653  ARG   A C    
9089  O  O    . ARG   A  598 ? 1.04665315 0.61289006 1.02736712 -0.19452743 0.13149150  0.07496915  653  ARG   A O    
9090  C  CB   . ARG   A  598 ? 1.11282802 0.71763402 1.09046674 -0.23718666 0.13123234  0.07049386  653  ARG   A CB   
9091  C  CG   . ARG   A  598 ? 1.12077665 0.75341070 1.10085559 -0.24774602 0.12778291  0.07546990  653  ARG   A CG   
9092  C  CD   . ARG   A  598 ? 1.15437961 0.81802058 1.13697875 -0.26897943 0.12285255  0.06149095  653  ARG   A CD   
9093  N  NE   . ARG   A  598 ? 1.25209534 0.88855886 1.22514653 -0.29226264 0.13514806  0.04949087  653  ARG   A NE   
9094  C  CZ   . ARG   A  598 ? 1.27563488 0.90380400 1.24492621 -0.30017677 0.13652673  0.03500095  653  ARG   A CZ   
9095  N  NH1  . ARG   A  598 ? 1.27073646 0.93590510 1.24625087 -0.30267921 0.12448423  0.02596470  653  ARG   A NH1  
9096  N  NH2  . ARG   A  598 ? 1.31096029 0.89200938 1.26947188 -0.30624017 0.15134692  0.02961656  653  ARG   A NH2  
9097  H  H    . ARG   A  598 ? 1.04257226 0.67973602 1.03326583 -0.19168808 0.11050015  0.08720344  653  ARG   A H    
9098  H  HA   . ARG   A  598 ? 1.11351144 0.68119609 1.08833539 -0.21394810 0.14053048  0.09447038  653  ARG   A HA   
9099  H  HB2  . ARG   A  598 ? 1.08971691 0.71466494 1.07163620 -0.23467951 0.12282131  0.06355175  653  ARG   A HB2  
9100  H  HB3  . ARG   A  598 ? 1.13893199 0.71930420 1.11004221 -0.24961817 0.14115879  0.06362942  653  ARG   A HB3  
9101  H  HG2  . ARG   A  598 ? 1.15134692 0.76336563 1.12625527 -0.25385237 0.13702449  0.08066586  653  ARG   A HG2  
9102  H  HG3  . ARG   A  598 ? 1.10626996 0.75829405 1.09148526 -0.23472142 0.11991027  0.08329703  653  ARG   A HG3  
9103  H  HD2  . ARG   A  598 ? 1.14906192 0.83432710 1.13495350 -0.27350208 0.11989024  0.06563224  653  ARG   A HD2  
9104  H  HD3  . ARG   A  598 ? 1.13575101 0.81783968 1.12314463 -0.26285586 0.11442235  0.05656294  653  ARG   A HD3  
9105  H  HE   . ARG   A  598 ? 1.26093125 0.88532114 1.22973204 -0.30241320 0.14254387  0.05166557  653  ARG   A HE   
9106  H  HH11 . ARG   A  598 ? 1.23252249 0.92501652 1.21563268 -0.29399377 0.11517626  0.03053134  653  ARG   A HH11 
9107  H  HH12 . ARG   A  598 ? 1.26999712 0.93200415 1.24173498 -0.31309819 0.12621048  0.01557565  653  ARG   A HH12 
9108  H  HH21 . ARG   A  598 ? 1.31751406 0.89189428 1.27281678 -0.31106395 0.15283309  0.01977129  653  ARG   A HH21 
9109  H  HH22 . ARG   A  598 ? 1.33271360 0.88888103 1.28715467 -0.30526248 0.16013649  0.03605448  653  ARG   A HH22 
9110  N  N    . PRO   A  599 ? 1.09505904 0.60081178 1.06246698 -0.21115384 0.15774420  0.08077153  654  PRO   A N    
9111  C  CA   . PRO   A  599 ? 1.09941268 0.57131100 1.06373239 -0.20490073 0.16729787  0.07464774  654  PRO   A CA   
9112  C  C    . PRO   A  599 ? 1.08552384 0.55786222 1.04448998 -0.22577515 0.16909641  0.05247124  654  PRO   A C    
9113  O  O    . PRO   A  599 ? 1.05470538 0.53722668 1.00901794 -0.24962588 0.17006139  0.04313493  654  PRO   A O    
9114  C  CB   . PRO   A  599 ? 1.18310034 0.60606420 1.14014959 -0.20481543 0.18676697  0.08458565  654  PRO   A CB   
9115  C  CG   . PRO   A  599 ? 1.18759382 0.62089032 1.14331293 -0.21304508 0.18643782  0.09562330  654  PRO   A CG   
9116  C  CD   . PRO   A  599 ? 1.15863872 0.64132416 1.11894786 -0.22447571 0.17042595  0.08716795  654  PRO   A CD   
9117  H  HA   . PRO   A  599 ? 1.08770227 0.56770998 1.05777645 -0.18727961 0.16092065  0.07996549  654  PRO   A HA   
9118  H  HB2  . PRO   A  599 ? 1.20067894 0.59903222 1.15068936 -0.21799886 0.19758716  0.07399602  654  PRO   A HB2  
9119  H  HB3  . PRO   A  599 ? 1.17952800 0.58984172 1.13968968 -0.18665889 0.18901855  0.09482418  654  PRO   A HB3  
9120  H  HG2  . PRO   A  599 ? 1.22031510 0.62778485 1.16881347 -0.22648393 0.19876765  0.09322280  654  PRO   A HG2  
9121  H  HG3  . PRO   A  599 ? 1.18522382 0.61935264 1.14433634 -0.19742499 0.18467079  0.11056334  654  PRO   A HG3  
9122  H  HD2  . PRO   A  599 ? 1.16078568 0.64260483 1.11660028 -0.24397773 0.17415896  0.07627274  654  PRO   A HD2  
9123  H  HD3  . PRO   A  599 ? 1.13853192 0.63826895 1.10170186 -0.22028907 0.16521354  0.09713172  654  PRO   A HD3  
9124  N  N    . ASP   A  600 ? 1.10821545 0.57156265 1.06774521 -0.21728796 0.16947284  0.04447081  655  ASP   A N    
9125  C  CA   . ASP   A  600 ? 1.15704691 0.62102771 1.11023331 -0.23669380 0.17126410  0.02350151  655  ASP   A CA   
9126  C  C    . ASP   A  600 ? 1.22170687 0.63043725 1.16284299 -0.24611150 0.19356267  0.01725001  655  ASP   A C    
9127  O  O    . ASP   A  600 ? 1.30018258 0.67556757 1.24216938 -0.22771430 0.20396790  0.02837735  655  ASP   A O    
9128  C  CB   . ASP   A  600 ? 1.11400294 0.59819347 1.07304037 -0.22425067 0.16040061  0.01698322  655  ASP   A CB   
9129  C  CG   . ASP   A  600 ? 1.11998868 0.62442517 1.07443118 -0.24556567 0.15574914  -0.00283085 655  ASP   A CG   
9130  O  OD1  . ASP   A  600 ? 1.15411043 0.64269125 1.09768176 -0.27084512 0.16614676  -0.01469987 655  ASP   A OD1  
9131  O  OD2  . ASP   A  600 ? 1.07334161 0.61210984 1.03490496 -0.23791622 0.14122547  -0.00598293 655  ASP   A OD2  
9132  H  H    . ASP   A  600 ? 1.10562932 0.56344724 1.06940114 -0.19947967 0.16860342  0.05235395  655  ASP   A H    
9133  H  HA   . ASP   A  600 ? 1.14096701 0.62582994 1.09302413 -0.25277060 0.16667011  0.01786379  655  ASP   A HA   
9134  H  HB2  . ASP   A  600 ? 1.08927894 0.59999835 1.05655277 -0.21168774 0.14856867  0.02513628  655  ASP   A HB2  
9135  H  HB3  . ASP   A  600 ? 1.13412499 0.59274113 1.09201550 -0.21374616 0.16813156  0.01827456  655  ASP   A HB3  
9136  N  N    . VAL   A  601 ? 1.23308766 0.63357556 1.16316342 -0.27449322 0.20099939  -0.00044975 656  VAL   A N    
9137  C  CA   . VAL   A  601 ? 1.30836880 0.65335083 1.22481322 -0.28643137 0.22413860  -0.00836689 656  VAL   A CA   
9138  C  C    . VAL   A  601 ? 1.32438028 0.65491581 1.23495948 -0.28829911 0.22930112  -0.02500450 656  VAL   A C    
9139  O  O    . VAL   A  601 ? 1.35803723 0.64769423 1.25455964 -0.30523184 0.24794388  -0.03830973 656  VAL   A O    
9140  C  CB   . VAL   A  601 ? 1.33988237 0.67762870 1.24519825 -0.31869379 0.23260874  -0.01718572 656  VAL   A CB   
9141  C  CG1  . VAL   A  601 ? 1.33396387 0.66569358 1.24259984 -0.31347230 0.23540230  0.00143389  656  VAL   A CG1  
9142  C  CG2  . VAL   A  601 ? 1.33012414 0.71892691 1.23623323 -0.34083015 0.21704844  -0.03062157 656  VAL   A CG2  
9143  H  H    . VAL   A  601 ? 1.22424698 0.65382564 1.15504134 -0.28668416 0.19203100  -0.00772990 656  VAL   A H    
9144  H  HA   . VAL   A  601 ? 1.31976128 0.64002788 1.23801661 -0.27142403 0.23189116  0.00390020  656  VAL   A HA   
9145  H  HB   . VAL   A  601 ? 1.37860703 0.68006504 1.27322984 -0.32934064 0.24803528  -0.02634421 656  VAL   A HB   
9146  H  HG11 . VAL   A  601 ? 1.30372810 0.66803712 1.22236037 -0.30123949 0.22142005  0.01095764  656  VAL   A HG11 
9147  H  HG12 . VAL   A  601 ? 1.36190701 0.65888965 1.26890802 -0.30154589 0.24704206  0.00972588  656  VAL   A HG12 
9148  H  HG13 . VAL   A  601 ? 1.35433638 0.68471575 1.25654745 -0.33450636 0.23991588  -0.00417980 656  VAL   A HG13 
9149  H  HG21 . VAL   A  601 ? 1.35089254 0.72969210 1.24758649 -0.36387852 0.22505131  -0.04016636 656  VAL   A HG21 
9150  H  HG22 . VAL   A  601 ? 1.31159449 0.71209836 1.21864820 -0.33811456 0.21143198  -0.03857518 656  VAL   A HG22 
9151  H  HG23 . VAL   A  601 ? 1.29622972 0.71651065 1.21129763 -0.33477715 0.20508988  -0.02136286 656  VAL   A HG23 
9152  N  N    . ARG   A  602 ? 1.25887382 0.62218112 1.17938268 -0.27165821 0.21354283  -0.02461292 657  ARG   A N    
9153  C  CA   . ARG   A  602 ? 1.23763466 0.59003150 1.15330720 -0.27159399 0.21759948  -0.03924093 657  ARG   A CA   
9154  C  C    . ARG   A  602 ? 1.23617125 0.57237822 1.16079831 -0.23941581 0.21990845  -0.02713166 657  ARG   A C    
9155  O  O    . ARG   A  602 ? 1.28162742 0.60469908 1.20344305 -0.23509099 0.22515555  -0.03692950 657  ARG   A O    
9156  C  CB   . ARG   A  602 ? 1.20331144 0.60598934 1.12193608 -0.28114426 0.19899878  -0.05048446 657  ARG   A CB   
9157  C  CG   . ARG   A  602 ? 1.21892989 0.64774889 1.13143158 -0.31177211 0.19411528  -0.06078904 657  ARG   A CG   
9158  C  CD   . ARG   A  602 ? 1.18863547 0.67488736 1.10902596 -0.31373292 0.17287354  -0.06514195 657  ARG   A CD   
9159  N  NE   . ARG   A  602 ? 1.14726126 0.66906542 1.08365750 -0.29300487 0.15644628  -0.04771239 657  ARG   A NE   
9160  C  CZ   . ARG   A  602 ? 1.14060867 0.71396673 1.08579504 -0.29473305 0.13863665  -0.04674276 657  ARG   A CZ   
9161  N  NH1  . ARG   A  602 ? 1.13544583 0.73561066 1.07743216 -0.31106237 0.13215081  -0.06033406 657  ARG   A NH1  
9162  N  NH2  . ARG   A  602 ? 1.11353683 0.71230567 1.07079530 -0.27932337 0.12763453  -0.03131964 657  ARG   A NH2  
9163  H  H    . ARG   A  602 ? 1.22668123 0.61941898 1.15655255 -0.26098704 0.20046696  -0.01555719 657  ARG   A H    
9164  H  HA   . ARG   A  602 ? 1.28136742 0.60318691 1.18548131 -0.28687572 0.23211294  -0.04979854 657  ARG   A HA   
9165  H  HB2  . ARG   A  602 ? 1.17267573 0.60227054 1.10235119 -0.26494893 0.18592528  -0.04049042 657  ARG   A HB2  
9166  H  HB3  . ARG   A  602 ? 1.21334004 0.60706687 1.12744677 -0.28243139 0.20270368  -0.06067119 657  ARG   A HB3  
9167  H  HG2  . ARG   A  602 ? 1.25045645 0.65699345 1.15098202 -0.33012065 0.20565963  -0.07348228 657  ARG   A HG2  
9168  H  HG3  . ARG   A  602 ? 1.21900463 0.65035105 1.13425779 -0.31261134 0.19370058  -0.05169437 657  ARG   A HG3  
9169  H  HD2  . ARG   A  602 ? 1.18171334 0.66649556 1.10114622 -0.30822811 0.17209402  -0.07128734 657  ARG   A HD2  
9170  H  HD3  . ARG   A  602 ? 1.19261980 0.69413161 1.10783672 -0.33523002 0.17143092  -0.07391377 657  ARG   A HD3  
9171  H  HE   . ARG   A  602 ? 1.15419149 0.66222954 1.09441352 -0.27845582 0.15897813  -0.03713080 657  ARG   A HE   
9172  H  HH11 . ARG   A  602 ? 1.14917564 0.73423052 1.08357143 -0.31786081 0.13817357  -0.07031824 657  ARG   A HH11 
9173  H  HH12 . ARG   A  602 ? 1.11342049 0.74700528 1.06086171 -0.31497428 0.12201690  -0.05904051 657  ARG   A HH12 
9174  H  HH21 . ARG   A  602 ? 1.08508134 0.70804310 1.04968524 -0.26881328 0.11712942  -0.02815646 657  ARG   A HH21 
9175  H  HH22 . ARG   A  602 ? 1.12062228 0.71139479 1.07797813 -0.28002772 0.13132533  -0.02452835 657  ARG   A HH22 
9176  N  N    . VAL   A  603 ? 1.22007298 0.55864459 1.15527821 -0.21747516 0.21625696  -0.00555906 658  VAL   A N    
9177  C  CA   . VAL   A  603 ? 1.23546576 0.56971592 1.18148041 -0.18650429 0.21489060  0.00830977  658  VAL   A CA   
9178  C  C    . VAL   A  603 ? 1.25999618 0.56389421 1.20886135 -0.17110908 0.22658673  0.02886899  658  VAL   A C    
9179  O  O    . VAL   A  603 ? 1.22447729 0.53729784 1.17362666 -0.17643738 0.22322543  0.03838966  658  VAL   A O    
9180  C  CB   . VAL   A  603 ? 1.18593836 0.57440686 1.14521813 -0.17193742 0.19042043  0.01498466  658  VAL   A CB   
9181  C  CG1  . VAL   A  603 ? 1.18666625 0.57283515 1.15679848 -0.14175968 0.18888092  0.02875341  658  VAL   A CG1  
9182  C  CG2  . VAL   A  603 ? 1.14179587 0.56230921 1.09864819 -0.18734951 0.17868030  -0.00355719 658  VAL   A CG2  
9183  H  H    . VAL   A  603 ? 1.22749305 0.57143736 1.16304588 -0.22230668 0.21467072  0.00088817  658  VAL   A H    
9184  H  HA   . VAL   A  603 ? 1.24640357 0.56201065 1.18902576 -0.18515402 0.22300094  0.00016840  658  VAL   A HA   
9185  H  HB   . VAL   A  603 ? 1.17039204 0.57571846 1.13275540 -0.17253347 0.18344796  0.02342020  658  VAL   A HB   
9186  H  HG11 . VAL   A  603 ? 1.19979918 0.56488079 1.16707575 -0.13993423 0.19820638  0.02195718  658  VAL   A HG11 
9187  H  HG12 . VAL   A  603 ? 1.19285417 0.56690758 1.16591120 -0.13137838 0.19339018  0.04281106  658  VAL   A HG12 
9188  H  HG13 . VAL   A  603 ? 1.14857125 0.56712216 1.12551332 -0.13493927 0.17437313  0.03051328  658  VAL   A HG13 
9189  H  HG21 . VAL   A  603 ? 1.11537576 0.56453365 1.08051348 -0.17594251 0.16546997  0.00098009  658  VAL   A HG21 
9190  H  HG22 . VAL   A  603 ? 1.14824343 0.57952321 1.10074270 -0.20481004 0.17643195  -0.00925158 658  VAL   A HG22 
9191  H  HG23 . VAL   A  603 ? 1.16474223 0.56671512 1.11601758 -0.19123882 0.18700765  -0.01386657 658  VAL   A HG23 
9192  N  N    . SER   A  604 ? 1.33466816 0.60469192 1.28620946 -0.15143453 0.24033178  0.03654336  659  SER   A N    
9193  C  CA   . SER   A  604 ? 1.42010093 0.65498698 1.37326813 -0.13744912 0.25528735  0.05611765  659  SER   A CA   
9194  C  C    . SER   A  604 ? 1.39563560 0.66383779 1.36171675 -0.11682186 0.23967664  0.07968320  659  SER   A C    
9195  O  O    . SER   A  604 ? 1.31958389 0.62898725 1.29514563 -0.10545509 0.22096312  0.08185964  659  SER   A O    
9196  C  CB   . SER   A  604 ? 1.44884884 0.64078087 1.40303278 -0.12014207 0.27481431  0.05914170  659  SER   A CB   
9197  O  OG   . SER   A  604 ? 1.43013406 0.64571387 1.39901853 -0.09239081 0.26434866  0.07171189  659  SER   A OG   
9198  H  H    . SER   A  604 ? 1.32873070 0.59822905 1.28152668 -0.14611395 0.24062783  0.03012966  659  SER   A H    
9199  H  HA   . SER   A  604 ? 1.43344045 0.64976072 1.37802267 -0.15352906 0.26408267  0.05248964  659  SER   A HA   
9200  H  HB2  . SER   A  604 ? 1.48466682 0.64608163 1.43682015 -0.11643709 0.28859058  0.06906618  659  SER   A HB2  
9201  H  HB3  . SER   A  604 ? 1.46947360 0.64592510 1.41557360 -0.13265467 0.28245676  0.04224875  659  SER   A HB3  
9203  N  N    . PRO   A  605 ? 1.40535367 0.65653765 1.37103105 -0.11264270 0.24733984  0.09752805  660  PRO   A N    
9204  C  CA   . PRO   A  605 ? 1.37688994 0.65624893 1.35325122 -0.09258451 0.23477447  0.12127984  660  PRO   A CA   
9205  C  C    . PRO   A  605 ? 1.35365367 0.65161610 1.34299231 -0.06507115 0.22651900  0.13245621  660  PRO   A C    
9206  O  O    . PRO   A  605 ? 1.32581091 0.66657931 1.32317853 -0.05508480 0.20751479  0.14137588  660  PRO   A O    
9207  C  CB   . PRO   A  605 ? 1.39865482 0.63786739 1.37112045 -0.08924260 0.25324821  0.13826112  660  PRO   A CB   
9208  C  CG   . PRO   A  605 ? 1.42154205 0.62927842 1.37959743 -0.11778267 0.26745772  0.12020662  660  PRO   A CG   
9209  C  CD   . PRO   A  605 ? 1.43480194 0.63894463 1.38844800 -0.12869611 0.26882342  0.09547371  660  PRO   A CD   
9210  H  HA   . PRO   A  605 ? 1.34780860 0.65731966 1.32420468 -0.10113833 0.22161755  0.11898147  660  PRO   A HA   
9211  H  HB2  . PRO   A  605 ? 1.42050862 0.63730460 1.39666510 -0.07363044 0.26360780  0.14722688  660  PRO   A HB2  
9212  H  HB3  . PRO   A  605 ? 1.38899529 0.64647537 1.36426353 -0.08523937 0.24554935  0.15114152  660  PRO   A HB3  
9213  H  HG2  . PRO   A  605 ? 1.46511209 0.63575244 1.41918874 -0.11618420 0.28421780  0.12691873  660  PRO   A HG2  
9214  H  HG3  . PRO   A  605 ? 1.41527939 0.64253277 1.37053847 -0.13128538 0.25937775  0.11750611  660  PRO   A HG3  
9215  H  HD2  . PRO   A  605 ? 1.46650994 0.63595968 1.41758704 -0.12390756 0.28436324  0.09401317  660  PRO   A HD2  
9216  H  HD3  . PRO   A  605 ? 1.43808985 0.64595598 1.38393164 -0.15031286 0.26780385  0.08095092  660  PRO   A HD3  
9217  N  N    . GLY   A  606 ? 1.38405776 0.64888591 1.37487292 -0.05388788 0.24198484  0.13134591  661  GLY   A N    
9218  C  CA   . GLY   A  606 ? 1.38816643 0.66782564 1.39169014 -0.02850289 0.23674205  0.14100473  661  GLY   A CA   
9219  C  C    . GLY   A  606 ? 1.36069703 0.68629134 1.36897492 -0.02985130 0.21542788  0.12869358  661  GLY   A C    
9220  O  O    . GLY   A  606 ? 1.36536241 0.72295231 1.38474703 -0.01145224 0.20206834  0.14138614  661  GLY   A O    
9221  H  H    . GLY   A  606 ? 1.41988111 0.65127152 1.40344238 -0.06260368 0.25703195  0.12436020  661  GLY   A H    
9222  H  HA2  . GLY   A  606 ? 1.38493633 0.67314541 1.39505267 -0.01387459 0.23395844  0.15993287  661  GLY   A HA2  
9223  H  HA3  . GLY   A  606 ? 1.41394258 0.66362453 1.41680098 -0.02361437 0.25130001  0.13829012  661  GLY   A HA3  
9224  N  N    . PHE   A  607 ? 1.36413014 0.69300938 1.36362600 -0.05219460 0.21279861  0.10453818  662  PHE   A N    
9225  C  CA   . PHE   A  607 ? 1.30209851 0.67246741 1.30502224 -0.05539038 0.19378781  0.09214993  662  PHE   A CA   
9226  C  C    . PHE   A  607 ? 1.24397600 0.65314221 1.24537969 -0.06907967 0.17581174  0.08942559  662  PHE   A C    
9227  O  O    . PHE   A  607 ? 1.20287228 0.63956851 1.20338535 -0.07962506 0.16360615  0.07480186  662  PHE   A O    
9228  C  CB   . PHE   A  607 ? 1.31902421 0.67323184 1.31394732 -0.07005110 0.20140933  0.06818093  662  PHE   A CB   
9229  C  CG   . PHE   A  607 ? 1.36520982 0.67975581 1.36065197 -0.05771235 0.22082025  0.06807365  662  PHE   A CG   
9230  C  CD1  . PHE   A  607 ? 1.34942186 0.67184478 1.35793853 -0.03104435 0.21905358  0.08253337  662  PHE   A CD1  
9231  C  CD2  . PHE   A  607 ? 1.44118237 0.71095014 1.42383838 -0.07335324 0.24163055  0.05321484  662  PHE   A CD2  
9232  C  CE1  . PHE   A  607 ? 1.41390419 0.70049417 1.42422986 -0.01833307 0.23812672  0.08328226  662  PHE   A CE1  
9233  C  CE2  . PHE   A  607 ? 1.46999264 0.70089608 1.45285678 -0.06125318 0.26148754  0.05282602  662  PHE   A CE2  
9234  C  CZ   . PHE   A  607 ? 1.45074248 0.69048429 1.44817758 -0.03291867 0.25979567  0.06836780  662  PHE   A CZ   
9235  H  H    . PHE   A  607 ? 1.38170862 0.68628120 1.37261009 -0.06617264 0.22350349  0.09583530  662  PHE   A H    
9236  H  HA   . PHE   A  607 ? 1.28552794 0.67064393 1.29728866 -0.03832955 0.18776295  0.10134792  662  PHE   A HA   
9237  H  HB2  . PHE   A  607 ? 1.33523965 0.67857802 1.32113957 -0.08842759 0.20614007  0.05851178  662  PHE   A HB2  
9238  H  HB3  . PHE   A  607 ? 1.29097819 0.67350495 1.28879654 -0.07075704 0.18865460  0.06155303  662  PHE   A HB3  
9239  H  HD1  . PHE   A  607 ? 1.32961822 0.68223989 1.34591687 -0.02156590 0.20528054  0.09205639  662  PHE   A HD1  
9240  H  HD2  . PHE   A  607 ? 1.43982816 0.70537585 1.41338706 -0.09265137 0.24289685  0.04322854  662  PHE   A HD2  
9241  H  HE1  . PHE   A  607 ? 1.39699876 0.69156069 1.41725218 0.00002742  0.23666838  0.09394050  662  PHE   A HE1  
9242  H  HE2  . PHE   A  607 ? 1.50132358 0.70018506 1.47430491 -0.07278471 0.27653837  0.04183564  662  PHE   A HE2  
9243  H  HZ   . PHE   A  607 ? 1.47785962 0.69205862 1.47628748 -0.02396047 0.27379671  0.06855099  662  PHE   A HZ   
9244  N  N    . SER   A  608 ? 1.25271928 0.66431284 1.25420237 -0.06787549 0.17486010  0.10455840  663  SER   A N    
9245  C  CA   . SER   A  608 ? 1.19503379 0.64202905 1.19580221 -0.07838322 0.15967202  0.10464260  663  SER   A CA   
9246  C  C    . SER   A  608 ? 1.17273557 0.64737743 1.18200934 -0.05914056 0.14767955  0.12485009  663  SER   A C    
9247  O  O    . SER   A  608 ? 1.18393350 0.64563382 1.19844794 -0.04028253 0.15360717  0.14133403  663  SER   A O    
9248  C  CB   . SER   A  608 ? 1.23932600 0.66682589 1.23079324 -0.09752253 0.16937903  0.10333151  663  SER   A CB   
9249  O  OG   . SER   A  608 ? 1.26370358 0.66570032 1.24552298 -0.11836220 0.18112525  0.08417828  663  SER   A OG   
9250  H  H    . SER   A  608 ? 1.26822019 0.65826094 1.27028966 -0.05972238 0.18467072  0.11578983  663  SER   A H    
9251  H  HA   . SER   A  608 ? 1.18235469 0.64967918 1.18304658 -0.08595760 0.15084918  0.09241790  663  SER   A HA   
9252  H  HB2  . SER   A  608 ? 1.25621688 0.66410053 1.24777806 -0.08956333 0.17792737  0.11643343  663  SER   A HB2  
9253  H  HB3  . SER   A  608 ? 1.21505022 0.66816926 1.20689201 -0.10370778 0.15918832  0.10366634  663  SER   A HB3  
9255  N  N    . GLN   A  609 ? 1.12718904 0.64096719 1.13771403 -0.06413817 0.13120884  0.12338878  664  GLN   A N    
9256  C  CA   . GLN   A  609 ? 1.07378554 0.61377198 1.08887696 -0.05115386 0.12056345  0.14078374  664  GLN   A CA   
9257  C  C    . GLN   A  609 ? 1.09729517 0.62259459 1.10712910 -0.05623990 0.12845950  0.15329280  664  GLN   A C    
9258  O  O    . GLN   A  609 ? 1.14225602 0.64005262 1.14534497 -0.07110490 0.14075556  0.14655882  664  GLN   A O    
9259  C  CB   . GLN   A  609 ? 0.99401891 0.57674944 1.01074064 -0.05614182 0.10278930  0.13330460  664  GLN   A CB   
9260  C  CG   . GLN   A  609 ? 0.95507741 0.55548275 0.97711307 -0.04993721 0.09381682  0.12348413  664  GLN   A CG   
9261  C  CD   . GLN   A  609 ? 0.91632617 0.55493063 0.93929529 -0.05574461 0.07853790  0.11616953  664  GLN   A CD   
9262  O  OE1  . GLN   A  609 ? 0.84228057 0.50339264 0.86591911 -0.05064538 0.07016657  0.12586017  664  GLN   A OE1  
9263  N  NE2  . GLN   A  609 ? 0.88799173 0.53423798 0.91044885 -0.06688608 0.07550922  0.09918167  664  GLN   A NE2  
9264  H  H    . GLN   A  609 ? 1.10993350 0.63450313 1.11809063 -0.07625794 0.12691727  0.11110443  664  GLN   A H    
9265  H  HA   . GLN   A  609 ? 1.07361460 0.61265039 1.09375215 -0.03616404 0.12062679  0.14972830  664  GLN   A HA   
9266  H  HB2  . GLN   A  609 ? 0.99975240 0.58429015 1.01254225 -0.07051474 0.10314268  0.12451232  664  GLN   A HB2  
9267  H  HB3  . GLN   A  609 ? 0.99129999 0.58902961 1.00910830 -0.04981257 0.09719414  0.14423953  664  GLN   A HB3  
9268  H  HG2  . GLN   A  609 ? 0.95529962 0.55714589 0.98174810 -0.03595118 0.09267721  0.13249655  664  GLN   A HG2  
9269  H  HG3  . GLN   A  609 ? 0.96687758 0.55228019 0.98735702 -0.05594226 0.09967370  0.11296250  664  GLN   A HG3  
9270  H  HE21 . GLN   A  609 ? 0.90757203 0.53831947 0.92703694 -0.07572854 0.08227728  0.09187822  664  GLN   A HE21 
9271  H  HE22 . GLN   A  609 ? 0.87148035 0.53851366 0.89629972 -0.06571125 0.06690367  0.09537604  664  GLN   A HE22 
9272  N  N    . ASN   A  610 ? 1.09229612 0.63700056 1.10429692 -0.04532596 0.12135862  0.17095353  665  ASN   A N    
9273  C  CA   . ASN   A  610 ? 1.14739847 0.68471611 1.15395927 -0.05078387 0.12663642  0.18320000  665  ASN   A CA   
9274  C  C    . ASN   A  610 ? 1.13274312 0.70990521 1.13926756 -0.04904391 0.11168867  0.19032754  665  ASN   A C    
9275  O  O    . ASN   A  610 ? 1.04583514 0.65082014 1.05704331 -0.03853394 0.09936529  0.19148953  665  ASN   A O    
9276  C  CB   . ASN   A  610 ? 1.14840412 0.65440160 1.15587187 -0.03680946 0.14045516  0.20316488  665  ASN   A CB   
9277  C  CG   . ASN   A  610 ? 1.12586093 0.65259016 1.14051270 -0.01453134 0.13259605  0.22249308  665  ASN   A CG   
9278  O  OD1  . ASN   A  610 ? 1.10696268 0.66154134 1.12045729 -0.01158847 0.12259182  0.23400941  665  ASN   A OD1  
9279  N  ND2  . ASN   A  610 ? 1.12735283 0.64253914 1.14930499 0.00104681  0.13719620  0.22660121  665  ASN   A ND2  
9280  H  H    . ASN   A  610 ? 1.08034158 0.64378417 1.09683561 -0.03478664 0.11312397  0.17542571  665  ASN   A H    
9281  H  HA   . ASN   A  610 ? 1.14623380 0.67235315 1.14803851 -0.06569172 0.13192242  0.17369446  665  ASN   A HA   
9282  H  HB2  . ASN   A  610 ? 1.17092323 0.66711062 1.17365909 -0.04318697 0.14595783  0.20917775  665  ASN   A HB2  
9283  H  HB3  . ASN   A  610 ? 1.17119360 0.65177584 1.17896843 -0.03662439 0.15031074  0.19773956  665  ASN   A HB3  
9284  H  HD21 . ASN   A  610 ? 1.13603389 0.63475531 1.15833437 -0.00189162 0.14306247  0.21607088  665  ASN   A HD21 
9285  H  HD22 . ASN   A  610 ? 1.12771451 0.65256459 1.15422726 0.01426605  0.13450345  0.23998916  665  ASN   A HD22 
9286  N  N    . CYS   A  611 ? 1.19138610 0.76960009 1.19186997 -0.06013550 0.11401996  0.19475386  666  CYS   A N    
9287  C  CA   . CYS   A  611 ? 1.21694469 0.82984120 1.21547675 -0.06084608 0.10234916  0.20044942  666  CYS   A CA   
9288  C  C    . CYS   A  611 ? 1.18643355 0.80910766 1.18510771 -0.04438964 0.09930408  0.22287129  666  CYS   A C    
9289  O  O    . CYS   A  611 ? 1.08887947 0.74381232 1.08593190 -0.04201399 0.08786830  0.22670555  666  CYS   A O    
9290  C  CB   . CYS   A  611 ? 1.30155337 0.91273868 1.29385805 -0.07937686 0.10684347  0.19657250  666  CYS   A CB   
9291  S  SG   . CYS   A  611 ? 1.45837283 1.07474542 1.45114803 -0.10037851 0.10583720  0.17089538  666  CYS   A SG   
9292  H  H    . CYS   A  611 ? 1.21249223 0.76819146 1.20952475 -0.06798247 0.12394316  0.19392522  666  CYS   A H    
9293  H  HA   . CYS   A  611 ? 1.18752670 0.82150936 1.18857026 -0.06100332 0.09307666  0.19118874  666  CYS   A HA   
9294  H  HB2  . CYS   A  611 ? 1.33611608 0.92322242 1.32555079 -0.08097519 0.11714910  0.20390864  666  CYS   A HB2  
9295  H  HB3  . CYS   A  611 ? 1.29908705 0.93133044 1.28967357 -0.07878102 0.10054407  0.20191520  666  CYS   A HB3  
9296  N  N    . LEU   A  612 ? 1.18237662 0.77749556 1.18260813 -0.03331411 0.11022082  0.23806308  667  LEU   A N    
9297  C  CA   . LEU   A  612 ? 1.20970917 0.81474429 1.21054864 -0.01769724 0.10819665  0.26190290  667  LEU   A CA   
9298  C  C    . LEU   A  612 ? 1.17031765 0.80707926 1.17699385 -0.00442178 0.09437171  0.26342317  667  LEU   A C    
9299  O  O    . LEU   A  612 ? 1.22581422 0.89084566 1.23029625 0.00144431  0.08516558  0.27584690  667  LEU   A O    
9300  C  CB   . LEU   A  612 ? 1.27971959 0.84704995 1.28280115 -0.00694102 0.12434278  0.27875274  667  LEU   A CB   
9301  C  CG   . LEU   A  612 ? 1.29285610 0.87082946 1.29795754 0.01096691  0.12324303  0.30688134  667  LEU   A CG   
9302  C  CD1  . LEU   A  612 ? 1.28172708 0.87477279 1.27794814 0.00396843  0.12038718  0.31863189  667  LEU   A CD1  
9303  C  CD2  . LEU   A  612 ? 1.33189845 0.87095433 1.34176242 0.02405385  0.14044483  0.32251757  667  LEU   A CD2  
9304  H  H    . LEU   A  612 ? 1.21221304 0.78204536 1.21304524 -0.03558500 0.11952973  0.23381156  667  LEU   A H    
9305  H  HA   . LEU   A  612 ? 1.20770228 0.82458204 1.20334554 -0.02315723 0.10558676  0.26671591  667  LEU   A HA   
9306  H  HB2  . LEU   A  612 ? 1.29200053 0.83856916 1.29039395 -0.01680011 0.13343647  0.27714792  667  LEU   A HB2  
9307  H  HB3  . LEU   A  612 ? 1.27458882 0.82876682 1.28248405 -0.00227385 0.12801778  0.27273226  667  LEU   A HB3  
9308  H  HG   . LEU   A  612 ? 1.26955092 0.87158632 1.27880156 0.01925550  0.11327419  0.30813962  667  LEU   A HG   
9309  H  HD11 . LEU   A  612 ? 1.28991973 0.89566755 1.28721452 0.01506554  0.11745863  0.33575344  667  LEU   A HD11 
9310  H  HD12 . LEU   A  612 ? 1.30869627 0.87738955 1.30124271 -0.00279476 0.13096549  0.32029068  667  LEU   A HD12 
9311  H  HD13 . LEU   A  612 ? 1.26324677 0.87789571 1.25619102 -0.00504087 0.11132967  0.30759847  667  LEU   A HD13 
9312  H  HD21 . LEU   A  612 ? 1.32981753 0.86025298 1.34533381 0.02931720  0.14253573  0.31545392  667  LEU   A HD21 
9313  H  HD22 . LEU   A  612 ? 1.35365152 0.86684072 1.35881758 0.01527276  0.15111065  0.32077208  667  LEU   A HD22 
9314  H  HD23 . LEU   A  612 ? 1.33914471 0.88782561 1.35100925 0.03588049  0.13923682  0.34158266  667  LEU   A HD23 
9315  N  N    . ALA   A  613 ? 1.14293993 0.77457285 1.15619206 -0.00086392 0.09356166  0.25051478  668  ALA   A N    
9316  C  CA   . ALA   A  613 ? 1.10943222 0.77032465 1.12829983 0.00911355  0.08073056  0.24839224  668  ALA   A CA   
9317  C  C    . ALA   A  613 ? 1.03500676 0.73347872 1.04869986 0.00199663  0.06623787  0.24253018  668  ALA   A C    
9318  O  O    . ALA   A  613 ? 1.00678217 0.73247308 1.02066588 0.01052563  0.05669067  0.25231779  668  ALA   A O    
9319  C  CB   . ALA   A  613 ? 1.12055552 0.77041531 1.14500129 0.00806553  0.08211319  0.23008540  668  ALA   A CB   
9320  H  H    . ALA   A  613 ? 1.15764785 0.76649332 1.17144227 -0.00535910 0.10165122  0.24265781  668  ALA   A H    
9321  H  HA   . ALA   A  613 ? 1.11363351 0.77719516 1.13597512 0.02153318  0.08116745  0.26334518  668  ALA   A HA   
9322  H  HB1  . ALA   A  613 ? 1.09546947 0.76400006 1.12382305 0.01488722  0.07410321  0.22935696  668  ALA   A HB1  
9323  H  HB2  . ALA   A  613 ? 1.13484585 0.75968695 1.16188192 0.01250165  0.09230027  0.23329812  668  ALA   A HB2  
9324  H  HB3  . ALA   A  613 ? 1.10582566 0.75532007 1.12712753 -0.00410568 0.08119580  0.21607032  668  ALA   A HB3  
9325  N  N    . TYR   A  614 ? 0.99763954 0.69738948 1.00661004 -0.01402363 0.06554465  0.22667992  669  TYR   A N    
9326  C  CA   . TYR   A  614 ? 0.96884346 0.70040679 0.97343814 -0.02118413 0.05416485  0.21845837  669  TYR   A CA   
9327  C  C    . TYR   A  614 ? 1.01653266 0.76318854 1.01311493 -0.02258956 0.05219910  0.23246379  669  TYR   A C    
9328  O  O    . TYR   A  614 ? 1.01647007 0.79208952 1.00921226 -0.02133154 0.04227220  0.23309985  669  TYR   A O    
9329  C  CB   . TYR   A  614 ? 0.89270455 0.62149930 0.89669442 -0.03660087 0.05527701  0.19867177  669  TYR   A CB   
9330  C  CG   . TYR   A  614 ? 0.87234128 0.59603786 0.88279551 -0.03594550 0.05383820  0.18347590  669  TYR   A CG   
9331  C  CD1  . TYR   A  614 ? 0.82140869 0.56850755 0.83488691 -0.03074568 0.04306587  0.17625241  669  TYR   A CD1  
9332  C  CD2  . TYR   A  614 ? 0.88543034 0.57997996 0.89797223 -0.04104692 0.06395039  0.17632656  669  TYR   A CD2  
9333  C  CE1  . TYR   A  614 ? 0.79397893 0.53689247 0.81306654 -0.02993339 0.04186169  0.16321947  669  TYR   A CE1  
9334  C  CE2  . TYR   A  614 ? 0.86328149 0.55405933 0.88056320 -0.04114293 0.06281772  0.16222662  669  TYR   A CE2  
9335  C  CZ   . TYR   A  614 ? 0.81925118 0.53496563 0.84014624 -0.03513676 0.05146432  0.15623632  669  TYR   A CZ   
9336  O  OH   . TYR   A  614 ? 0.79270303 0.50537890 0.81794500 -0.03499432 0.05040006  0.14332843  669  TYR   A OH   
9337  H  H    . TYR   A  614 ? 1.01511455 0.69510627 1.02368450 -0.02078609 0.07301042  0.22087228  669  TYR   A H    
9338  H  HA   . TYR   A  614 ? 0.94724882 0.69418508 0.95452172 -0.01515402 0.04687589  0.21617572  669  TYR   A HA   
9339  H  HB2  . TYR   A  614 ? 0.92232215 0.63396174 0.92432123 -0.04318548 0.06316915  0.19987819  669  TYR   A HB2  
9340  H  HB3  . TYR   A  614 ? 0.89092517 0.63935184 0.89197159 -0.04093111 0.04941368  0.19505289  669  TYR   A HB3  
9341  H  HD1  . TYR   A  614 ? 0.81289542 0.57862008 0.82399881 -0.02813696 0.03684350  0.18023746  669  TYR   A HD1  
9342  H  HD2  . TYR   A  614 ? 0.90352178 0.58039677 0.91346228 -0.04541471 0.07206268  0.18061529  669  TYR   A HD2  
9343  H  HE1  . TYR   A  614 ? 0.78034157 0.53872478 0.80125368 -0.02667445 0.03486864  0.15870807  669  TYR   A HE1  
9344  H  HE2  . TYR   A  614 ? 0.87557685 0.54644680 0.89303458 -0.04565259 0.07013814  0.15673921  669  TYR   A HE2  
9346  N  N    . LYS   A  615 ? 1.06180668 0.78761804 1.05495834 -0.02593073 0.06246958  0.24330285  670  LYS   A N    
9347  C  CA   . LYS   A  615 ? 1.09815764 0.83575994 1.08317554 -0.02715714 0.06206524  0.25847843  670  LYS   A CA   
9348  C  C    . LYS   A  615 ? 1.06881225 0.82049793 1.05389273 -0.01207938 0.05744504  0.27871969  670  LYS   A C    
9349  O  O    . LYS   A  615 ? 1.13776505 0.91156256 1.11505365 -0.01273830 0.05236198  0.28896496  670  LYS   A O    
9350  C  CB   . LYS   A  615 ? 1.19349015 0.90328026 1.17493987 -0.03555703 0.07517278  0.26458499  670  LYS   A CB   
9351  C  CG   . LYS   A  615 ? 1.25443137 0.96423054 1.23362803 -0.05348521 0.07689997  0.24649219  670  LYS   A CG   
9352  C  CD   . LYS   A  615 ? 1.30716515 0.98545992 1.28451753 -0.06454122 0.09071399  0.24686131  670  LYS   A CD   
9353  C  CE   . LYS   A  615 ? 1.33180428 1.01553822 1.30939567 -0.08201283 0.09068898  0.22727209  670  LYS   A CE   
9354  N  NZ   . LYS   A  615 ? 1.39611685 1.05195522 1.37076616 -0.09572824 0.10395914  0.22696675  670  LYS   A NZ   
9355  H  H    . LYS   A  615 ? 1.07720256 0.78037786 1.07257509 -0.02804151 0.07033646  0.24096605  670  LYS   A H    
9356  H  HA   . LYS   A  615 ? 1.08208954 0.83875680 1.06329477 -0.03350940 0.05620751  0.25110382  670  LYS   A HA   
9357  H  HB2  . LYS   A  615 ? 1.20794082 0.89438820 1.19334030 -0.03142763 0.08255447  0.26736921  670  LYS   A HB2  
9358  H  HB3  . LYS   A  615 ? 1.20264030 0.91810936 1.17922723 -0.03366117 0.07566412  0.27806211  670  LYS   A HB3  
9359  H  HG2  . LYS   A  615 ? 1.23373938 0.96338218 1.20833647 -0.05722163 0.07214910  0.24694060  670  LYS   A HG2  
9360  H  HG3  . LYS   A  615 ? 1.22620857 0.93957019 1.20965052 -0.05488348 0.07332656  0.23322007  670  LYS   A HG3  
9361  H  HD2  . LYS   A  615 ? 1.32364941 0.97966290 1.30434227 -0.06024891 0.09689975  0.24807030  670  LYS   A HD2  
9362  H  HD3  . LYS   A  615 ? 1.32447648 1.00117123 1.29699874 -0.06492639 0.09409169  0.25911331  670  LYS   A HD3  
9363  H  HE2  . LYS   A  615 ? 1.31727433 1.02333462 1.29235673 -0.08510607 0.08500315  0.22592755  670  LYS   A HE2  
9364  H  HE3  . LYS   A  615 ? 1.31836081 1.00313187 1.30054700 -0.08175361 0.08769068  0.21580982  670  LYS   A HE3  
9365  H  HZ1  . LYS   A  615 ? 1.39734411 1.05204237 1.36765838 -0.09622620 0.10697815  0.23777466  670  LYS   A HZ1  
9366  H  HZ2  . LYS   A  615 ? 1.39979124 1.03307796 1.37606716 -0.09336086 0.11022934  0.22743237  670  LYS   A HZ2  
9367  H  HZ3  . LYS   A  615 ? 1.37662935 1.03906584 1.35196662 -0.10642310 0.10325707  0.21559976  670  LYS   A HZ3  
9368  N  N    . ASN   A  616 ? 1.01471341 0.75597006 1.00852370 0.00107043  0.05916807  0.28436071  671  ASN   A N    
9369  C  CA   . ASN   A  616 ? 1.01141655 0.77193594 1.00770068 0.01590601  0.05332093  0.30283517  671  ASN   A CA   
9370  C  C    . ASN   A  616 ? 1.01267099 0.80686957 1.00953937 0.01758256  0.03918166  0.29385540  671  ASN   A C    
9371  O  O    . ASN   A  616 ? 1.04048181 0.86120301 1.03515399 0.02432823  0.03156089  0.30752230  671  ASN   A O    
9372  C  CB   . ASN   A  616 ? 1.04868364 0.78474295 1.05539703 0.03064027  0.06245084  0.31457785  671  ASN   A CB   
9373  C  CG   . ASN   A  616 ? 1.09245026 0.79737198 1.09778821 0.03277540  0.07700737  0.33088955  671  ASN   A CG   
9374  O  OD1  . ASN   A  616 ? 1.10850453 0.81094754 1.10493481 0.02286119  0.07989622  0.33452308  671  ASN   A OD1  
9375  N  ND2  . ASN   A  616 ? 1.11011624 0.78930151 1.12417471 0.04576495  0.08758685  0.34104803  671  ASN   A ND2  
9376  H  H    . ASN   A  616 ? 1.03155267 0.75394922 1.02997649 0.00058011  0.06441210  0.27671689  671  ASN   A H    
9377  H  HA   . ASN   A  616 ? 1.03255475 0.80086005 1.02312148 0.01570878  0.05328711  0.31554568  671  ASN   A HA   
9378  H  HB2  . ASN   A  616 ? 1.04040527 0.76363230 1.05169272 0.02919893  0.06472906  0.30131012  671  ASN   A HB2  
9379  H  HB3  . ASN   A  616 ? 1.04317582 0.79669362 1.05327225 0.04061991  0.05704679  0.32487702  671  ASN   A HB3  
9380  H  HD21 . ASN   A  616 ? 1.10391331 0.78562850 1.12450194 0.05273431  0.08571593  0.33808467  671  ASN   A HD21 
9381  H  HD22 . ASN   A  616 ? 1.13502657 0.79376006 1.14843392 0.04769626  0.09716234  0.35094923  671  ASN   A HD22 
9382  N  N    . ASP   A  617 ? 1.02016246 0.81336260 1.01973724 0.01098406  0.03610510  0.27146164  672  ASP   A N    
9383  C  CA   . ASP   A  617 ? 0.96823835 0.78890824 0.96835160 0.01162898  0.02421416  0.26101199  672  ASP   A CA   
9384  C  C    . ASP   A  617 ? 0.98880291 0.83284068 0.97776735 0.00017738  0.01737941  0.25323287  672  ASP   A C    
9385  O  O    . ASP   A  617 ? 1.02214277 0.86015397 1.00868487 -0.01068700 0.01949870  0.23820964  672  ASP   A O    
9386  C  CB   . ASP   A  617 ? 0.89892447 0.70729148 0.90687311 0.01042095  0.02482208  0.24178991  672  ASP   A CB   
9387  C  CG   . ASP   A  617 ? 0.86314237 0.69452858 0.87447494 0.01515551  0.01452974  0.23506871  672  ASP   A CG   
9388  O  OD1  . ASP   A  617 ? 0.84602606 0.70361292 0.85020280 0.01059900  0.00580723  0.23214869  672  ASP   A OD1  
9389  O  OD2  . ASP   A  617 ? 0.84691906 0.66919076 0.86741269 0.02263742  0.01598414  0.23197556  672  ASP   A OD2  
9390  H  H    . ASP   A  617 ? 1.00964808 0.78432405 1.01059926 0.00558733  0.04188912  0.26264274  672  ASP   A H    
9391  H  HA   . ASP   A  617 ? 0.97089601 0.80351734 0.97336113 0.02043112  0.02065473  0.27207473  672  ASP   A HA   
9392  H  HB2  . ASP   A  617 ? 0.92077529 0.70905221 0.93431330 0.01549466  0.03175710  0.24530524  672  ASP   A HB2  
9393  H  HB3  . ASP   A  617 ? 0.90212250 0.70636684 0.90734762 0.00094307  0.02588715  0.22991772  672  ASP   A HB3  
9394  N  N    . LYS   A  618 ? 0.98630047 0.85785562 0.96852469 0.00265627  0.00975866  0.26400965  673  LYS   A N    
9395  C  CA   . LYS   A  618 ? 1.00179851 0.89579970 0.97152007 -0.00755779 0.00436645  0.25824392  673  LYS   A CA   
9396  C  C    . LYS   A  618 ? 0.97774708 0.88016486 0.94699895 -0.01420048 -0.00053974 0.23588218  673  LYS   A C    
9397  O  O    . LYS   A  618 ? 1.00310397 0.91218030 0.96442986 -0.02399296 -0.00030000 0.22608949  673  LYS   A O    
9398  C  CB   . LYS   A  618 ? 1.05325961 0.97669572 1.01530385 -0.00398869 -0.00331837 0.27347380  673  LYS   A CB   
9399  C  CG   . LYS   A  618 ? 1.11602521 1.03739059 1.07740378 0.00317786  0.00055902  0.29871839  673  LYS   A CG   
9400  C  CD   . LYS   A  618 ? 1.17148066 1.12758934 1.12573934 0.00625920  -0.00852118 0.31410310  673  LYS   A CD   
9401  C  CE   . LYS   A  618 ? 1.18753183 1.14411426 1.14335537 0.01595086  -0.00505618 0.34210312  673  LYS   A CE   
9402  N  NZ   . LYS   A  618 ? 1.22289753 1.16020942 1.17239499 0.01041369  0.00415892  0.34787890  673  LYS   A NZ   
9403  H  H    . LYS   A  618 ? 0.99920267 0.87619066 0.98463863 0.01095619  0.00817883  0.27545893  673  LYS   A H    
9404  H  HA   . LYS   A  618 ? 1.01405096 0.89986050 0.97967720 -0.01310982 0.00935224  0.25951183  673  LYS   A HA   
9405  H  HB2  . LYS   A  618 ? 1.04202116 0.97470397 1.00847495 0.00092330  -0.00828924 0.27221099  673  LYS   A HB2  
9406  H  HB3  . LYS   A  618 ? 1.04549539 0.98239738 0.99808025 -0.01175099 -0.00610386 0.26787096  673  LYS   A HB3  
9407  H  HG2  . LYS   A  618 ? 1.12758946 1.04090822 1.08363140 -0.00242970 0.00535963  0.30023104  673  LYS   A HG2  
9408  H  HG3  . LYS   A  618 ? 1.12414014 1.02956569 1.09498525 0.01127719  0.00481555  0.30432329  673  LYS   A HG3  
9409  H  HD2  . LYS   A  618 ? 1.14687157 1.11308610 1.10600662 0.01029250  -0.01371493 0.31100774  673  LYS   A HD2  
9410  H  HD3  . LYS   A  618 ? 1.15367687 1.12372577 1.09697890 -0.00261329 -0.01153972 0.30876398  673  LYS   A HD3  
9411  H  HE2  . LYS   A  618 ? 1.19812918 1.14291024 1.16494703 0.02587420  -0.00205848 0.34822604  673  LYS   A HE2  
9412  H  HE3  . LYS   A  618 ? 1.19581735 1.17790341 1.14591706 0.01617783  -0.01149691 0.35136759  673  LYS   A HE3  
9413  H  HZ1  . LYS   A  618 ? 1.22079301 1.13384211 1.17699862 0.01219848  0.01095417  0.34427020  673  LYS   A HZ1  
9414  H  HZ2  . LYS   A  618 ? 1.21108150 1.15451097 1.15201211 0.00076171  0.00281353  0.33810115  673  LYS   A HZ2  
9415  H  HZ3  . LYS   A  618 ? 1.23272729 1.17658830 1.18003869 0.01461091  0.00475017  0.36505103  673  LYS   A HZ3  
9416  N  N    . GLN   A  619 ? 0.95240819 0.85450727 0.93044221 -0.00820018 -0.00422281 0.22876467  674  GLN   A N    
9417  C  CA   . GLN   A  619 ? 0.90418255 0.81479383 0.88224226 -0.01289343 -0.00903786 0.20956811  674  GLN   A CA   
9418  C  C    . GLN   A  619 ? 0.80523860 0.69565630 0.79096651 -0.01643828 -0.00405518 0.19426042  674  GLN   A C    
9419  O  O    . GLN   A  619 ? 0.80048168 0.69639277 0.78404295 -0.02324045 -0.00532098 0.17963359  674  GLN   A O    
9420  C  CB   . GLN   A  619 ? 0.95557827 0.88094068 0.93786240 -0.00546701 -0.01649483 0.21089120  674  GLN   A CB   
9421  C  CG   . GLN   A  619 ? 1.04871643 0.98503703 1.02922404 -0.01028738 -0.02180406 0.19290662  674  GLN   A CG   
9422  C  CD   . GLN   A  619 ? 1.11853731 1.07264626 1.08487868 -0.01979088 -0.02450051 0.18731906  674  GLN   A CD   
9423  O  OE1  . GLN   A  619 ? 1.22761083 1.20117569 1.18467343 -0.02109344 -0.02878047 0.19682589  674  GLN   A OE1  
9424  N  NE2  . GLN   A  619 ? 1.07560515 1.02425671 1.03975213 -0.02675533 -0.02149184 0.17199096  674  GLN   A NE2  
9425  H  H    . GLN   A  619 ? 0.95443439 0.85069251 0.93875301 -0.00058447 -0.00326270 0.23664495  674  GLN   A H    
9426  H  HA   . GLN   A  619 ? 0.90013504 0.82245958 0.86972827 -0.01912849 -0.01077112 0.20597917  674  GLN   A HA   
9427  H  HB2  . GLN   A  619 ? 0.97228992 0.91215765 0.94987357 -0.00375866 -0.01971841 0.22176734  674  GLN   A HB2  
9428  H  HB3  . GLN   A  619 ? 0.96809775 0.88165981 0.95915556 0.00111627  -0.01417657 0.21392092  674  GLN   A HB3  
9429  H  HG2  . GLN   A  619 ? 1.03006065 0.97409433 1.01422501 -0.00555666 -0.02591302 0.19444208  674  GLN   A HG2  
9430  H  HG3  . GLN   A  619 ? 1.01926327 0.94291258 1.00446701 -0.01190504 -0.01882688 0.18297738  674  GLN   A HG3  
9431  H  HE21 . GLN   A  619 ? 1.07956445 1.01647925 1.05039871 -0.02614486 -0.01886226 0.16607189  674  GLN   A HE21 
9432  H  HE22 . GLN   A  619 ? 1.08569741 1.04300666 1.04173481 -0.03190532 -0.02187030 0.16805710  674  GLN   A HE22 
9433  N  N    . MET   A  620 ? 0.75597346 0.62333161 0.75016356 -0.01218638 0.00230954  0.19803771  675  MET   A N    
9434  C  CA   . MET   A  620 ? 0.71993166 0.56980664 0.72129047 -0.01573590 0.00637327  0.18373816  675  MET   A CA   
9435  C  C    . MET   A  620 ? 0.72335482 0.55822498 0.72288108 -0.02540755 0.01419580  0.18104005  675  MET   A C    
9436  O  O    . MET   A  620 ? 0.77500618 0.60008937 0.77132130 -0.02580322 0.01981625  0.19353102  675  MET   A O    
9437  C  CB   . MET   A  620 ? 0.71499908 0.54731035 0.72580147 -0.00639377 0.00980648  0.18755060  675  MET   A CB   
9438  C  CG   . MET   A  620 ? 0.69227827 0.50774038 0.70947230 -0.01020508 0.01359831  0.17226355  675  MET   A CG   
9439  S  SD   . MET   A  620 ? 0.67118365 0.50516361 0.69002885 -0.01328292 0.00499006  0.15403917  675  MET   A SD   
9440  C  CE   . MET   A  620 ? 0.65154576 0.49954632 0.67381883 -0.00118757 -0.00188667 0.16072406  675  MET   A CE   
9441  H  H    . MET   A  620 ? 0.77895665 0.64128953 0.77406472 -0.00713646 0.00459280  0.21011581  675  MET   A H    
9442  H  HA   . MET   A  620 ? 0.70629263 0.56595623 0.70765728 -0.01813756 0.00220424  0.17315514  675  MET   A HA   
9443  H  HB2  . MET   A  620 ? 0.70781916 0.55162597 0.72028005 -0.00010422 0.00484465  0.19066334  675  MET   A HB2  
9444  H  HB3  . MET   A  620 ? 0.73163331 0.55247909 0.74250090 -0.00371388 0.01502730  0.19822462  675  MET   A HB3  
9445  H  HG2  . MET   A  620 ? 0.70615333 0.50922966 0.72827959 -0.00407555 0.01697750  0.17573301  675  MET   A HG2  
9446  H  HG3  . MET   A  620 ? 0.70377433 0.50927740 0.71930397 -0.01739604 0.01838382  0.16916387  675  MET   A HG3  
9447  H  HE1  . MET   A  620 ? 0.65838730 0.51772362 0.67647803 0.00053642  -0.00455968 0.16947472  675  MET   A HE1  
9448  H  HE2  . MET   A  620 ? 0.66349876 0.49972466 0.69097257 0.00450712  0.00162876  0.16483623  675  MET   A HE2  
9449  H  HE3  . MET   A  620 ? 0.64038229 0.49713004 0.66347802 -0.00227981 -0.00615710 0.15173459  675  MET   A HE3  
9450  N  N    . SER   A  621 ? 0.67724752 0.51134688 0.67936844 -0.03326916 0.01463465  0.16529362  676  SER   A N    
9451  C  CA   . SER   A  621 ? 0.64942443 0.47209823 0.65161526 -0.04391739 0.02155852  0.16053790  676  SER   A CA   
9452  C  C    . SER   A  621 ? 0.62498438 0.43373680 0.63459212 -0.04708925 0.02415739  0.14820756  676  SER   A C    
9453  O  O    . SER   A  621 ? 0.59659433 0.39773899 0.61078632 -0.03962868 0.02307938  0.14711052  676  SER   A O    
9454  C  CB   . SER   A  621 ? 0.63936758 0.48151058 0.63680691 -0.05166075 0.01948579  0.15484734  676  SER   A CB   
9455  O  OG   . SER   A  621 ? 0.63147712 0.46786332 0.63021016 -0.06258206 0.02551008  0.15011184  676  SER   A OG   
9456  H  H    . SER   A  621 ? 0.66235566 0.50465065 0.66649044 -0.03212534 0.01034746  0.15753303  676  SER   A H    
9457  H  HA   . SER   A  621 ? 0.67047858 0.48168582 0.67073059 -0.04400128 0.02656472  0.16988119  676  SER   A HA   
9458  H  HB2  . SER   A  621 ? 0.64061594 0.49027562 0.63216829 -0.05013202 0.01850275  0.16277738  676  SER   A HB2  
9459  H  HB3  . SER   A  621 ? 0.62021768 0.47315729 0.61926365 -0.05052589 0.01503097  0.14681146  676  SER   A HB3  
9461  N  N    . TYR   A  622 ? 0.62327492 0.43072397 0.63395852 -0.05867455 0.02760651  0.13902596  677  TYR   A N    
9462  C  CA   . TYR   A  622 ? 0.63807046 0.43421215 0.65413737 -0.06429636 0.03028268  0.12732996  677  TYR   A CA   
9463  C  C    . TYR   A  622 ? 0.62440693 0.43762362 0.64294684 -0.07453408 0.02815434  0.11563716  677  TYR   A C    
9464  O  O    . TYR   A  622 ? 0.61095405 0.43783855 0.62724829 -0.07945868 0.02826037  0.11756984  677  TYR   A O    
9465  C  CB   . TYR   A  622 ? 0.68522257 0.45232132 0.70031977 -0.06967193 0.04076129  0.13075361  677  TYR   A CB   
9466  C  CG   . TYR   A  622 ? 0.71343321 0.47763541 0.72473872 -0.08200813 0.04683955  0.13320015  677  TYR   A CG   
9467  C  CD1  . TYR   A  622 ? 0.72534376 0.48727107 0.73133230 -0.07980381 0.04971950  0.14726144  677  TYR   A CD1  
9468  C  CD2  . TYR   A  622 ? 0.74179864 0.50829977 0.75482857 -0.09649905 0.04942150  0.12196399  677  TYR   A CD2  
9469  C  CE1  . TYR   A  622 ? 0.73133612 0.49103424 0.73376882 -0.09163503 0.05569503  0.14968774  677  TYR   A CE1  
9470  C  CE2  . TYR   A  622 ? 0.77025372 0.53651422 0.78042287 -0.10878127 0.05501081  0.12424223  677  TYR   A CE2  
9471  C  CZ   . TYR   A  622 ? 0.75714451 0.51894748 0.76199561 -0.10628020 0.05844339  0.13789177  677  TYR   A CZ   
9472  O  OH   . TYR   A  622 ? 0.78230321 0.54453880 0.78450954 -0.11933751 0.06430091  0.13960841  677  TYR   A OH   
9473  H  H    . TYR   A  622 ? 0.62764257 0.44254166 0.63550162 -0.06361087 0.02837869  0.14023106  677  TYR   A H    
9474  H  HA   . TYR   A  622 ? 0.63117981 0.42740917 0.64997840 -0.05791339 0.02708934  0.12463871  677  TYR   A HA   
9475  H  HB2  . TYR   A  622 ? 0.68477565 0.44411132 0.70252919 -0.07285962 0.04235422  0.12245487  677  TYR   A HB2  
9476  H  HB3  . TYR   A  622 ? 0.69451320 0.45144230 0.70874518 -0.06178766 0.04265053  0.13980828  677  TYR   A HB3  
9477  H  HD1  . TYR   A  622 ? 0.72559839 0.48837081 0.73031032 -0.07046612 0.04762921  0.15569328  677  TYR   A HD1  
9478  H  HD2  . TYR   A  622 ? 0.72902387 0.49871972 0.74527740 -0.09846082 0.04725332  0.11291623  677  TYR   A HD2  
9479  H  HE1  . TYR   A  622 ? 0.74948007 0.50771809 0.74790686 -0.09006222 0.05774177  0.15963413  677  TYR   A HE1  
9480  H  HE2  . TYR   A  622 ? 0.75848538 0.52867627 0.77029681 -0.11913457 0.05643519  0.11683518  677  TYR   A HE2  
9482  N  N    . GLY   A  623 ? 0.62946504 0.44399026 0.65302360 -0.07659196 0.02607379  0.10426843  678  GLY   A N    
9483  C  CA   . GLY   A  623 ? 0.60899067 0.43971604 0.63644999 -0.08631550 0.02459238  0.09418382  678  GLY   A CA   
9484  C  C    . GLY   A  623 ? 0.61637473 0.43335879 0.64580661 -0.09589522 0.02882171  0.08549417  678  GLY   A C    
9485  O  O    . GLY   A  623 ? 0.64341593 0.43533912 0.67037982 -0.09531233 0.03452113  0.08716938  678  GLY   A O    
9486  H  H    . GLY   A  623 ? 0.62441576 0.43045014 0.64921641 -0.07152697 0.02561150  0.10333738  678  GLY   A H    
9487  H  HA2  . GLY   A  623 ? 0.61303627 0.45053425 0.63934731 -0.09164790 0.02648744  0.09668852  678  GLY   A HA2  
9488  H  HA3  . GLY   A  623 ? 0.59424877 0.43883261 0.62402976 -0.08166569 0.01933285  0.09068651  678  GLY   A HA3  
9489  N  N    . PHE   A  624 ? 0.62191737 0.45615834 0.65557307 -0.10480535 0.02656881  0.07649116  679  PHE   A N    
9490  C  CA   . PHE   A  624 ? 0.64375699 0.46991277 0.67799926 -0.11681685 0.02998837  0.06705626  679  PHE   A CA   
9491  C  C    . PHE   A  624 ? 0.61165416 0.45560509 0.65094423 -0.11456785 0.02306306  0.05845257  679  PHE   A C    
9492  O  O    . PHE   A  624 ? 0.57545727 0.44332263 0.61913598 -0.10932072 0.01714857  0.05936100  679  PHE   A O    
9493  C  CB   . PHE   A  624 ? 0.66477448 0.49806631 0.69891018 -0.13341032 0.03445046  0.06567076  679  PHE   A CB   
9494  C  CG   . PHE   A  624 ? 0.68132776 0.49517488 0.70985806 -0.13700360 0.04230631  0.07424397  679  PHE   A CG   
9495  C  CD1  . PHE   A  624 ? 0.71015561 0.49104887 0.73303735 -0.14090669 0.05098834  0.07454139  679  PHE   A CD1  
9496  C  CD2  . PHE   A  624 ? 0.67747045 0.50482869 0.70599556 -0.13577478 0.04191942  0.08246940  679  PHE   A CD2  
9497  C  CE1  . PHE   A  624 ? 0.73966396 0.50157940 0.75741273 -0.14366288 0.05898121  0.08380067  679  PHE   A CE1  
9498  C  CE2  . PHE   A  624 ? 0.70988345 0.51989841 0.73279107 -0.13928100 0.04924846  0.09125160  679  PHE   A CE2  
9499  C  CZ   . PHE   A  624 ? 0.72219956 0.49965256 0.73996925 -0.14307024 0.05758567  0.09234101  679  PHE   A CZ   
9500  H  H    . PHE   A  624 ? 0.60852927 0.46085608 0.64459842 -0.10351833 0.02301782  0.07640642  679  PHE   A H    
9501  H  HA   . PHE   A  624 ? 0.65520769 0.45981580 0.68632376 -0.11579806 0.03434579  0.06748324  679  PHE   A HA   
9502  H  HB2  . PHE   A  624 ? 0.64702213 0.50237548 0.68509859 -0.13327047 0.03060558  0.06613442  679  PHE   A HB2  
9503  H  HB3  . PHE   A  624 ? 0.66756946 0.49786383 0.70152533 -0.14268571 0.03624124  0.05856592  679  PHE   A HB3  
9504  H  HD1  . PHE   A  624 ? 0.71538973 0.48596057 0.73770082 -0.14182663 0.05219680  0.06852124  679  PHE   A HD1  
9505  H  HD2  . PHE   A  624 ? 0.66357118 0.51181251 0.69572765 -0.13274647 0.03724184  0.08217676  679  PHE   A HD2  
9506  H  HE1  . PHE   A  624 ? 0.75518429 0.49300185 0.76919234 -0.14589989 0.06593560  0.08432125  679  PHE   A HE1  
9507  H  HE2  . PHE   A  624 ? 0.70166224 0.52177626 0.72412622 -0.13886578 0.04907193  0.09664828  679  PHE   A HE2  
9508  H  HZ   . PHE   A  624 ? 0.74440420 0.50932968 0.75840449 -0.14495806 0.06299451  0.09912233  679  PHE   A HZ   
9509  N  N    . LEU   A  625 ? 0.62018478 0.45083216 0.65821791 -0.11800790 0.02478592  0.05057785  680  LEU   A N    
9510  C  CA   . LEU   A  625 ? 0.59878135 0.44505280 0.64068794 -0.11663561 0.01868420  0.04267160  680  LEU   A CA   
9511  C  C    . LEU   A  625 ? 0.59588313 0.46710417 0.64148486 -0.13033304 0.01669938  0.03730499  680  LEU   A C    
9512  O  O    . LEU   A  625 ? 0.56169140 0.45931941 0.61345077 -0.12575810 0.01031697  0.03794369  680  LEU   A O    
9513  C  CB   . LEU   A  625 ? 0.61251462 0.43745267 0.65110505 -0.11656208 0.02183150  0.03576410  680  LEU   A CB   
9514  C  CG   . LEU   A  625 ? 0.61494654 0.42223573 0.65276468 -0.10053779 0.02225401  0.04138783  680  LEU   A CG   
9515  C  CD1  . LEU   A  625 ? 0.62237698 0.40728414 0.65724385 -0.10149852 0.02771414  0.03457769  680  LEU   A CD1  
9516  C  CD2  . LEU   A  625 ? 0.59212923 0.42018345 0.63457894 -0.08708808 0.01298603  0.04439343  680  LEU   A CD2  
9517  H  H    . LEU   A  625 ? 0.63608629 0.44679853 0.67039669 -0.12132975 0.03047204  0.05025704  680  LEU   A H    
9518  H  HA   . LEU   A  625 ? 0.58545393 0.44192529 0.62994784 -0.10657479 0.01385229  0.04576422  680  LEU   A HA   
9519  H  HB2  . LEU   A  625 ? 0.63045323 0.44121584 0.66521794 -0.12618816 0.02799699  0.03291280  680  LEU   A HB2  
9520  H  HB3  . LEU   A  625 ? 0.60249889 0.43985993 0.64314985 -0.11836324 0.01803965  0.03008656  680  LEU   A HB3  
9521  H  HG   . LEU   A  625 ? 0.62357581 0.42042914 0.65954030 -0.09833804 0.02570281  0.04822931  680  LEU   A HG   
9522  H  HD11 . LEU   A  625 ? 0.62841100 0.40117458 0.66337967 -0.09148196 0.02926934  0.03961712  680  LEU   A HD11 
9523  H  HD12 . LEU   A  625 ? 0.61459494 0.41003117 0.65100384 -0.10216013 0.02386119  0.02856917  680  LEU   A HD12 
9524  H  HD13 . LEU   A  625 ? 0.64312220 0.41527218 0.67426211 -0.11162542 0.03403575  0.03125814  680  LEU   A HD13 
9525  H  HD21 . LEU   A  625 ? 0.58522362 0.42300844 0.62837231 -0.08525668 0.01116101  0.04952224  680  LEU   A HD21 
9526  H  HD22 . LEU   A  625 ? 0.58083457 0.42168012 0.62551951 -0.08957457 0.00948774  0.03877566  680  LEU   A HD22 
9527  H  HD23 . LEU   A  625 ? 0.59183830 0.41038758 0.63400078 -0.07833568 0.01299038  0.04686358  680  LEU   A HD23 
9528  N  N    . PHE   A  626 ? 0.61978924 0.48307598 0.66172165 -0.14718710 0.02272791  0.03267492  681  PHE   A N    
9529  C  CA   . PHE   A  626 ? 0.63503540 0.52575248 0.68100441 -0.16155827 0.02106451  0.02994519  681  PHE   A CA   
9530  C  C    . PHE   A  626 ? 0.63626033 0.54052913 0.68596917 -0.15968744 0.02135158  0.03907862  681  PHE   A C    
9531  O  O    . PHE   A  626 ? 0.67187619 0.55651456 0.71681201 -0.16074193 0.02728647  0.04406178  681  PHE   A O    
9532  C  CB   . PHE   A  626 ? 0.65646172 0.53700948 0.69647545 -0.18286908 0.02766806  0.02187402  681  PHE   A CB   
9533  C  CG   . PHE   A  626 ? 0.63402212 0.54994565 0.67982471 -0.19723243 0.02459161  0.02078861  681  PHE   A CG   
9534  C  CD1  . PHE   A  626 ? 0.60512179 0.55217880 0.65699154 -0.19885974 0.01720114  0.01727550  681  PHE   A CD1  
9535  C  CD2  . PHE   A  626 ? 0.65304148 0.57381713 0.69930172 -0.20781805 0.02891681  0.02496402  681  PHE   A CD2  
9536  C  CE1  . PHE   A  626 ? 0.59095895 0.57466781 0.64997631 -0.21057804 0.01414255  0.01845806  681  PHE   A CE1  
9537  C  CE2  . PHE   A  626 ? 0.63308537 0.59012556 0.68640304 -0.22001223 0.02594822  0.02526247  681  PHE   A CE2  
9538  C  CZ   . PHE   A  626 ? 0.60841286 0.59760779 0.66850555 -0.22113925 0.01849748  0.02231485  681  PHE   A CZ   
9539  H  H    . PHE   A  626 ? 0.63955539 0.48058164 0.67651880 -0.14996232 0.02824958  0.03138588  681  PHE   A H    
9540  H  HA   . PHE   A  626 ? 0.61727875 0.52700013 0.66768080 -0.15901716 0.01560002  0.02783337  681  PHE   A HA   
9541  H  HB2  . PHE   A  626 ? 0.65805155 0.52987194 0.69482231 -0.18499504 0.02816923  0.01526375  681  PHE   A HB2  
9542  H  HB3  . PHE   A  626 ? 0.66960323 0.52967691 0.70509422 -0.18539439 0.03387060  0.02418814  681  PHE   A HB3  
9543  H  HD1  . PHE   A  626 ? 0.59978056 0.54401892 0.65122497 -0.19188993 0.01434755  0.01465502  681  PHE   A HD1  
9544  H  HD2  . PHE   A  626 ? 0.66006404 0.56019187 0.70215726 -0.20647141 0.03403149  0.02827474  681  PHE   A HD2  
9545  H  HE1  . PHE   A  626 ? 0.58447164 0.59028053 0.64792848 -0.21121369 0.00916883  0.01714611  681  PHE   A HE1  
9546  H  HE2  . PHE   A  626 ? 0.64448225 0.60508215 0.69822794 -0.22767107 0.02919888  0.02805209  681  PHE   A HE2  
9547  H  HZ   . PHE   A  626 ? 0.60513735 0.62113017 0.67090774 -0.22909413 0.01648360  0.02357081  681  PHE   A HZ   
9548  N  N    . PRO   A  627 ? 0.62863696 0.56627226 0.68691647 -0.15636243 0.01584810  0.04208279  682  PRO   A N    
9549  C  CA   . PRO   A  627 ? 0.62482131 0.57564986 0.68661124 -0.15321104 0.01700746  0.05043207  682  PRO   A CA   
9550  C  C    . PRO   A  627 ? 0.65459782 0.61356175 0.71690345 -0.17097375 0.02197564  0.05087754  682  PRO   A C    
9551  O  O    . PRO   A  627 ? 0.64148122 0.62167168 0.70815313 -0.18409479 0.02057566  0.04626671  682  PRO   A O    
9552  C  CB   . PRO   A  627 ? 0.59326243 0.57525402 0.66445494 -0.14354806 0.01094268  0.05232385  682  PRO   A CB   
9553  C  CG   . PRO   A  627 ? 0.60096997 0.59546775 0.67521465 -0.15000261 0.00697090  0.04531145  682  PRO   A CG   
9554  C  CD   . PRO   A  627 ? 0.61999893 0.58386564 0.68508160 -0.15446725 0.00915813  0.03837379  682  PRO   A CD   
9555  H  HA   . PRO   A  627 ? 0.62867832 0.56402087 0.68657053 -0.14505430 0.01850196  0.05459425  682  PRO   A HA   
9556  H  HB2  . PRO   A  627 ? 0.59495687 0.59428722 0.67081010 -0.14590158 0.01193428  0.05602729  682  PRO   A HB2  
9557  H  HB3  . PRO   A  627 ? 0.58907735 0.56513602 0.65923321 -0.13142194 0.00922683  0.05440956  682  PRO   A HB3  
9558  H  HG2  . PRO   A  627 ? 0.60292077 0.61453682 0.68075740 -0.16082443 0.00735190  0.04462663  682  PRO   A HG2  
9559  H  HG3  . PRO   A  627 ? 0.58559191 0.59134936 0.66400898 -0.14068215 0.00305454  0.04614213  682  PRO   A HG3  
9560  H  HD2  . PRO   A  627 ? 0.62294042 0.59158599 0.68733650 -0.16605842 0.00940982  0.03300982  682  PRO   A HD2  
9561  H  HD3  . PRO   A  627 ? 0.60921037 0.56605947 0.67346680 -0.14451440 0.00658237  0.03749638  682  PRO   A HD3  
9562  N  N    . PRO   A  628 ? 0.66945183 0.61351025 0.72714698 -0.17263983 0.02781743  0.05688106  683  PRO   A N    
9563  C  CA   . PRO   A  628 ? 0.68479872 0.64117980 0.74423134 -0.18807001 0.03244798  0.05897079  683  PRO   A CA   
9564  C  C    . PRO   A  628 ? 0.65204120 0.64981091 0.72306067 -0.18800825 0.02914868  0.06248772  683  PRO   A C    
9565  O  O    . PRO   A  628 ? 0.67835444 0.69391656 0.75314355 -0.20298234 0.03182999  0.06287803  683  PRO   A O    
9566  C  CB   . PRO   A  628 ? 0.72167456 0.65398204 0.77391136 -0.18391606 0.03838457  0.06679723  683  PRO   A CB   
9567  C  CG   . PRO   A  628 ? 0.71424341 0.61536026 0.75945568 -0.17157379 0.03817837  0.06681179  683  PRO   A CG   
9568  C  CD   . PRO   A  628 ? 0.68262166 0.59868956 0.73313153 -0.16045083 0.03028906  0.06271119  683  PRO   A CD   
9569  H  HA   . PRO   A  628 ? 0.69830668 0.64877450 0.75506794 -0.20124912 0.03484571  0.05353734  683  PRO   A HA   
9570  H  HB2  . PRO   A  628 ? 0.70544338 0.65092134 0.76065695 -0.17700110 0.03734242  0.07217534  683  PRO   A HB2  
9571  H  HB3  . PRO   A  628 ? 0.73083490 0.65516615 0.77997345 -0.19609679 0.04357050  0.06657805  683  PRO   A HB3  
9572  H  HG2  . PRO   A  628 ? 0.71663457 0.60906208 0.75881147 -0.16379987 0.03950185  0.07338341  683  PRO   A HG2  
9573  H  HG3  . PRO   A  628 ? 0.73052347 0.61231136 0.77112377 -0.17888884 0.04208702  0.06313837  683  PRO   A HG3  
9574  H  HD2  . PRO   A  628 ? 0.67056471 0.59587383 0.72312874 -0.14995876 0.02761459  0.06699422  683  PRO   A HD2  
9575  H  HD3  . PRO   A  628 ? 0.68603414 0.58522844 0.73318243 -0.15678138 0.02998910  0.05979136  683  PRO   A HD3  
9576  N  N    . TYR   A  629 ? 0.62996358 0.64307761 0.70690405 -0.17134334 0.02411498  0.06524140  684  TYR   A N    
9577  C  CA   . TYR   A  629 ? 0.60190099 0.65289724 0.69085908 -0.16832884 0.02226900  0.06938235  684  TYR   A CA   
9578  C  C    . TYR   A  629 ? 0.59527934 0.67550063 0.69299799 -0.17875329 0.01825113  0.06547499  684  TYR   A C    
9579  O  O    . TYR   A  629 ? 0.55783457 0.67269528 0.66665888 -0.18171662 0.01811495  0.06993490  684  TYR   A O    
9580  C  CB   . TYR   A  629 ? 0.58551508 0.64081830 0.67717862 -0.14758117 0.01963573  0.07287402  684  TYR   A CB   
9581  C  CG   . TYR   A  629 ? 0.59492785 0.62459970 0.67688215 -0.13724667 0.02230705  0.07637595  684  TYR   A CG   
9582  C  CD1  . TYR   A  629 ? 0.61384910 0.64301717 0.69310302 -0.13959557 0.02784558  0.08227209  684  TYR   A CD1  
9583  C  CD2  . TYR   A  629 ? 0.58417875 0.59222472 0.65946889 -0.12593703 0.01915792  0.07423635  684  TYR   A CD2  
9584  C  CE1  . TYR   A  629 ? 0.62168467 0.62991834 0.69107008 -0.13118453 0.02982937  0.08616014  684  TYR   A CE1  
9585  C  CE2  . TYR   A  629 ? 0.59478617 0.58346379 0.66119599 -0.11752574 0.02087481  0.07823681  684  TYR   A CE2  
9586  C  CZ   . TYR   A  629 ? 0.62469196 0.61377144 0.68778741 -0.12028938 0.02603502  0.08430256  684  TYR   A CZ   
9587  O  OH   . TYR   A  629 ? 0.64832544 0.62094378 0.70185184 -0.11281384 0.02724994  0.08889153  684  TYR   A OH   
9588  H  H    . TYR   A  629 ? 0.62326872 0.62251914 0.69676685 -0.16141595 0.02237237  0.06479645  684  TYR   A H    
9589  H  HA   . TYR   A  629 ? 0.61126441 0.66799736 0.70114988 -0.17320932 0.02609231  0.07323650  684  TYR   A HA   
9590  H  HB2  . TYR   A  629 ? 0.57925105 0.63311487 0.67144752 -0.14333531 0.01573068  0.06940605  684  TYR   A HB2  
9591  H  HB3  . TYR   A  629 ? 0.57870072 0.65716660 0.67825603 -0.14530635 0.02022903  0.07640656  684  TYR   A HB3  
9592  H  HD1  . TYR   A  629 ? 0.61561143 0.65994787 0.69961572 -0.14750598 0.03023728  0.08392966  684  TYR   A HD1  
9593  H  HD2  . TYR   A  629 ? 0.58153129 0.58963716 0.65839851 -0.12427320 0.01567713  0.07030173  684  TYR   A HD2  
9594  H  HE1  . TYR   A  629 ? 0.62925410 0.63800979 0.69630527 -0.13316089 0.03362583  0.09035003  684  TYR   A HE1  
9595  H  HE2  . TYR   A  629 ? 0.59563404 0.57214880 0.65816402 -0.11037870 0.01846481  0.07709922  684  TYR   A HE2  
9597  N  N    . LEU   A  630 ? 0.62542045 0.69315422 0.71812898 -0.18462357 0.01533029  0.05762231  685  LEU   A N    
9598  C  CA   . LEU   A  630 ? 0.63150281 0.72711110 0.73055124 -0.19492744 0.01076166  0.05358882  685  LEU   A CA   
9599  C  C    . LEU   A  630 ? 0.63046557 0.71966374 0.72267735 -0.21909182 0.01340190  0.04571496  685  LEU   A C    
9600  O  O    . LEU   A  630 ? 0.64710307 0.75278044 0.74038029 -0.22954492 0.00955988  0.04008362  685  LEU   A O    
9601  C  CB   . LEU   A  630 ? 0.63138026 0.72246456 0.72993743 -0.18254262 0.00507048  0.05019727  685  LEU   A CB   
9602  C  CG   . LEU   A  630 ? 0.63472688 0.73746216 0.74088144 -0.16106234 0.00270094  0.05723415  685  LEU   A CG   
9603  C  CD1  . LEU   A  630 ? 0.65467256 0.74247664 0.75719130 -0.14866062 -0.00150056 0.05354963  685  LEU   A CD1  
9604  C  CD2  . LEU   A  630 ? 0.63646340 0.78349614 0.75734901 -0.16033979 0.00061524  0.06371930  685  LEU   A CD2  
9605  H  H    . LEU   A  630 ? 0.62752563 0.66943115 0.71256185 -0.18202625 0.01633752  0.05494960  685  LEU   A H    
9606  H  HA   . LEU   A  630 ? 0.61899352 0.74300385 0.72746658 -0.19407989 0.00981755  0.05862328  685  LEU   A HA   
9607  H  HB2  . LEU   A  630 ? 0.64142710 0.70454085 0.73143131 -0.18133712 0.00639529  0.04609468  685  LEU   A HB2  
9608  H  HB3  . LEU   A  630 ? 0.63306737 0.74101865 0.73432904 -0.19045068 0.00205869  0.04724374  685  LEU   A HB3  
9609  H  HG   . LEU   A  630 ? 0.63928795 0.73057818 0.74314547 -0.15528014 0.00597833  0.06055420  685  LEU   A HG   
9610  H  HD11 . LEU   A  630 ? 0.63700771 0.72079712 0.74045855 -0.13570628 -0.00117546 0.05710180  685  LEU   A HD11 
9611  H  HD12 . LEU   A  630 ? 0.63832110 0.74455553 0.74572515 -0.15011925 -0.00505301 0.05280612  685  LEU   A HD12 
9612  H  HD13 . LEU   A  630 ? 0.65258741 0.71685666 0.74687982 -0.15238369 -0.00061433 0.04857643  685  LEU   A HD13 
9613  H  HD21 . LEU   A  630 ? 0.63637263 0.79392469 0.76042622 -0.16647393 0.00364917  0.06693703  685  LEU   A HD21 
9614  H  HD22 . LEU   A  630 ? 0.63179177 0.79283750 0.75482559 -0.16780291 -0.00277335 0.06111377  685  LEU   A HD22 
9615  H  HD23 . LEU   A  630 ? 0.62098432 0.77247232 0.74605751 -0.14630836 0.00003189  0.06762584  685  LEU   A HD23 
9616  N  N    . SER   A  631 ? 0.64992785 0.71554559 0.73442149 -0.22882929 0.02051273  0.04539571  686  SER   A N    
9617  C  CA   . SER   A  631 ? 0.68891859 0.74839693 0.76658344 -0.25382084 0.02495973  0.03800447  686  SER   A CA   
9618  C  C    . SER   A  631 ? 0.67947316 0.78647739 0.76731122 -0.26953098 0.02143266  0.03848919  686  SER   A C    
9619  O  O    . SER   A  631 ? 0.64220238 0.78379154 0.74316132 -0.26144791 0.01859159  0.04744581  686  SER   A O    
9620  C  CB   . SER   A  631 ? 0.71211469 0.74350214 0.78203094 -0.26078713 0.03390706  0.04031107  686  SER   A CB   
9621  O  OG   . SER   A  631 ? 0.73004150 0.78475833 0.80869198 -0.25676504 0.03465393  0.05003804  686  SER   A OG   
9622  H  H    . SER   A  631 ? 0.65325177 0.70601571 0.73615313 -0.22028461 0.02300315  0.04985441  686  SER   A H    
9623  H  HA   . SER   A  631 ? 0.69178152 0.73422462 0.76269567 -0.25670853 0.02485842  0.03103295  686  SER   A HA   
9624  H  HB2  . SER   A  631 ? 0.73626006 0.76166046 0.80091864 -0.27831447 0.03766437  0.03474101  686  SER   A HB2  
9625  H  HB3  . SER   A  631 ? 0.72194153 0.72428739 0.78558362 -0.25088078 0.03604815  0.04076231  686  SER   A HB3  
9627  N  N    . SER   A  632 ? 0.70172179 0.81093031 0.78328633 -0.29196173 0.02202571  0.02883441  687  SER   A N    
9628  C  CA   . SER   A  632 ? 0.71203303 0.86948657 0.80231071 -0.30908564 0.01753900  0.02869796  687  SER   A CA   
9629  C  C    . SER   A  632 ? 0.73496312 0.90676713 0.82704484 -0.32919174 0.02291451  0.03079815  687  SER   A C    
9630  O  O    . SER   A  632 ? 0.72287625 0.94137931 0.82526863 -0.34168100 0.01911147  0.03372777  687  SER   A O    
9631  C  CB   . SER   A  632 ? 0.68875110 0.84597909 0.77027154 -0.32549694 0.01505322  0.01665697  687  SER   A CB   
9632  O  OG   . SER   A  632 ? 0.69356972 0.80599713 0.75785762 -0.34118766 0.02382701  0.00548821  687  SER   A OG   
9633  H  H    . SER   A  632 ? 0.71763283 0.79781163 0.78893101 -0.29717398 0.02567110  0.02219891  687  SER   A H    
9634  H  HA   . SER   A  632 ? 0.68378073 0.86854541 0.78529537 -0.29653043 0.01239434  0.03576050  687  SER   A HA   
9635  H  HB2  . SER   A  632 ? 0.68970680 0.88138431 0.77664173 -0.33844504 0.01183674  0.01696179  687  SER   A HB2  
9636  H  HB3  . SER   A  632 ? 0.67723578 0.83238667 0.75968885 -0.31236354 0.01083159  0.01653489  687  SER   A HB3  
9638  N  N    . SER   A  633 ? 0.76078850 0.89366317 0.84319675 -0.33216065 0.03183056  0.03016215  688  SER   A N    
9639  C  CA   . SER   A  633 ? 0.81173772 0.95289266 0.89518023 -0.34895250 0.03807202  0.03328344  688  SER   A CA   
9640  C  C    . SER   A  633 ? 0.87053806 0.96874523 0.94614464 -0.33948815 0.04643567  0.03768864  688  SER   A C    
9641  O  O    . SER   A  633 ? 0.87290549 0.93187141 0.94009364 -0.32451993 0.04802022  0.03628084  688  SER   A O    
9642  C  CB   . SER   A  633 ? 0.83888912 0.97897625 0.91251802 -0.38170233 0.04209448  0.02183415  688  SER   A CB   
9643  O  OG   . SER   A  633 ? 0.84772050 0.93175614 0.90322506 -0.38731489 0.05024895  0.01201058  688  SER   A OG   
9644  H  H    . SER   A  633 ? 0.77077079 0.87078214 0.84568298 -0.32331443 0.03427641  0.02814089  688  SER   A H    
9645  H  HA   . SER   A  633 ? 0.79817247 0.97548479 0.89395964 -0.34562567 0.03458876  0.04048406  688  SER   A HA   
9646  H  HB2  . SER   A  633 ? 0.84418559 0.99768233 0.92053175 -0.39384848 0.04526230  0.02453090  688  SER   A HB2  
9647  H  HB3  . SER   A  633 ? 0.82861710 0.99493992 0.90575933 -0.38764271 0.03632227  0.01867428  688  SER   A HB3  
9649  N  N    . PRO   A  634 ? 0.91527665 1.02075291 0.99343145 -0.34794378 0.05209374  0.04391620  689  PRO   A N    
9650  C  CA   . PRO   A  634 ? 0.92924225 0.99238664 0.99756342 -0.34337497 0.06099357  0.04785117  689  PRO   A CA   
9651  C  C    . PRO   A  634 ? 0.95573902 0.96625167 1.00663233 -0.35312849 0.06874037  0.03871195  689  PRO   A C    
9652  O  O    . PRO   A  634 ? 0.96548361 0.93654853 1.00873733 -0.33885008 0.07329673  0.04246386  689  PRO   A O    
9653  C  CB   . PRO   A  634 ? 0.94687593 1.03303719 1.02027845 -0.35946468 0.06596774  0.05336832  689  PRO   A CB   
9654  C  CG   . PRO   A  634 ? 0.93490201 1.08142567 1.02603233 -0.35968906 0.05785814  0.05717705  689  PRO   A CG   
9655  C  CD   . PRO   A  634 ? 0.92648971 1.08310223 1.01775646 -0.36142874 0.05028130  0.04869840  689  PRO   A CD   
9656  H  HA   . PRO   A  634 ? 0.91573822 0.97401780 0.98664546 -0.32363755 0.05895388  0.05384098  689  PRO   A HA   
9657  H  HB2  . PRO   A  634 ? 0.97049522 1.04466820 1.03651881 -0.37900725 0.07121570  0.04772482  689  PRO   A HB2  
9658  H  HB3  . PRO   A  634 ? 0.94717813 1.02248883 1.02008212 -0.34969854 0.06920397  0.06036324  689  PRO   A HB3  
9659  H  HG2  . PRO   A  634 ? 0.94099891 1.10749102 1.03534055 -0.37634188 0.06017290  0.05763654  689  PRO   A HG2  
9660  H  HG3  . PRO   A  634 ? 0.91388595 1.07233143 1.01272023 -0.34218892 0.05562088  0.06470107  689  PRO   A HG3  
9661  H  HD2  . PRO   A  634 ? 0.93590319 1.10037231 1.02404976 -0.38193360 0.05116772  0.04233579  689  PRO   A HD2  
9662  H  HD3  . PRO   A  634 ? 0.90006924 1.08704829 1.00254917 -0.35047844 0.04408930  0.05322480  689  PRO   A HD3  
9663  N  N    . GLU   A  635 ? 0.97990656 0.99081767 1.02446389 -0.37749052 0.07075197  0.02702192  690  GLU   A N    
9664  C  CA   . GLU   A  635 ? 1.00801194 0.96818930 1.03547823 -0.38872814 0.08019801  0.01692588  690  GLU   A CA   
9665  C  C    . GLU   A  635 ? 0.96790504 0.90203917 0.99112839 -0.36892986 0.07719111  0.01337129  690  GLU   A C    
9666  O  O    . GLU   A  635 ? 0.96928525 0.85725319 0.98342121 -0.35868105 0.08447786  0.01473353  690  GLU   A O    
9667  C  CB   . GLU   A  635 ? 1.05426168 1.02243388 1.07438099 -0.42161143 0.08358827  0.00344337  690  GLU   A CB   
9668  C  CG   . GLU   A  635 ? 1.13010240 1.13312459 1.15563238 -0.44493324 0.08509143  0.00555377  690  GLU   A CG   
9669  C  CD   . GLU   A  635 ? 1.15451074 1.22293878 1.19460464 -0.45214367 0.07341415  0.00618851  690  GLU   A CD   
9670  O  OE1  . GLU   A  635 ? 1.16813886 1.24927282 1.20526421 -0.46175432 0.06851700  -0.00362270 690  GLU   A OE1  
9671  O  OE2  . GLU   A  635 ? 1.19737720 1.30528283 1.25188756 -0.44841406 0.06972642  0.01702787  690  GLU   A OE2  
9672  H  H    . GLU   A  635 ? 0.97238660 1.01650453 1.02331138 -0.38754025 0.06654363  0.02535390  690  GLU   A H    
9673  H  HA   . GLU   A  635 ? 1.02185917 0.95661032 1.04417586 -0.38848513 0.08758226  0.02104512  690  GLU   A HA   
9674  H  HB2  . GLU   A  635 ? 1.05126047 1.03921187 1.07436812 -0.42120942 0.07674757  -0.00111420 690  GLU   A HB2  
9675  H  HB3  . GLU   A  635 ? 1.08968973 1.01940048 1.09758449 -0.42884237 0.09212472  -0.00279004 690  GLU   A HB3  
9676  H  HG2  . GLU   A  635 ? 1.15270948 1.13607061 1.16770005 -0.46518651 0.09296952  -0.00206432 690  GLU   A HG2  
9677  H  HG3  . GLU   A  635 ? 1.11933970 1.12158597 1.14916253 -0.43623656 0.08692805  0.01478191  690  GLU   A HG3  
9678  N  N    . ALA   A  636 ? 0.90084624 0.86611962 0.93116188 -0.36375707 0.06675813  0.00968499  691  ALA   A N    
9679  C  CA   . ALA   A  636 ? 0.89715242 0.84308684 0.92439538 -0.34614083 0.06316867  0.00595046  691  ALA   A CA   
9680  C  C    . ALA   A  636 ? 0.85462016 0.78059167 0.88467324 -0.31674746 0.06205157  0.01660186  691  ALA   A C    
9681  O  O    . ALA   A  636 ? 0.84050310 0.73258495 0.86381996 -0.30474830 0.06434760  0.01420242  691  ALA   A O    
9682  C  CB   . ALA   A  636 ? 0.84472531 0.83350688 0.88085377 -0.34457693 0.05153671  0.00286843  691  ALA   A CB   
9683  H  H    . ALA   A  636 ? 0.90387714 0.90438676 0.94146973 -0.37141252 0.06186906  0.01004663  691  ALA   A H    
9684  H  HA   . ALA   A  636 ? 0.90837932 0.82482696 0.92490506 -0.35531884 0.06975850  -0.00196740 691  ALA   A HA   
9685  H  HB1  . ALA   A  636 ? 0.84906793 0.82426655 0.88289118 -0.33306319 0.04949109  0.00047356  691  ALA   A HB1  
9686  H  HB2  . ALA   A  636 ? 0.86503786 0.86602700 0.89813066 -0.36394626 0.05210702  -0.00425646 691  ALA   A HB2  
9687  H  HB3  . ALA   A  636 ? 0.83274889 0.85061145 0.87977934 -0.33586013 0.04596673  0.01074491  691  ALA   A HB3  
9688  N  N    . LYS   A  637 ? 0.84671348 0.79408228 0.88613170 -0.30647948 0.05929462  0.02821341  692  LYS   A N    
9689  C  CA   . LYS   A  637 ? 0.83645546 0.77071792 0.87793028 -0.28094116 0.05783260  0.03842518  692  LYS   A CA   
9690  C  C    . LYS   A  637 ? 0.86266994 0.74625134 0.89235198 -0.27606687 0.06701994  0.04050284  692  LYS   A C    
9691  O  O    . LYS   A  637 ? 0.88601887 0.75384998 0.91509008 -0.25517482 0.06503445  0.04605791  692  LYS   A O    
9692  C  CB   . LYS   A  637 ? 0.81654423 0.78005123 0.86743301 -0.27602237 0.05624750  0.04928723  692  LYS   A CB   
9693  C  CG   . LYS   A  637 ? 0.79315460 0.75260091 0.84659076 -0.25023669 0.05304800  0.05870013  692  LYS   A CG   
9694  C  CD   . LYS   A  637 ? 0.78468341 0.76666754 0.84445739 -0.24692141 0.05416692  0.06852393  692  LYS   A CD   
9695  C  CE   . LYS   A  637 ? 0.76073945 0.79073846 0.83474433 -0.24586423 0.04815674  0.06984407  692  LYS   A CE   
9696  N  NZ   . LYS   A  637 ? 0.73920441 0.77909732 0.81862783 -0.22407599 0.04124169  0.07155336  692  LYS   A NZ   
9697  H  H    . LYS   A  637 ? 0.84427685 0.81671655 0.88883984 -0.31634164 0.05841188  0.02966320  692  LYS   A H    
9698  H  HA   . LYS   A  637 ? 0.81717783 0.75835961 0.86201364 -0.26877201 0.05183571  0.03761709  692  LYS   A HA   
9699  H  HB2  . LYS   A  637 ? 0.80442846 0.80055606 0.86346352 -0.28042382 0.05166700  0.04850845  692  LYS   A HB2  
9700  H  HB3  . LYS   A  637 ? 0.83415604 0.78813618 0.88117820 -0.28665483 0.06251945  0.05094837  692  LYS   A HB3  
9701  H  HG2  . LYS   A  637 ? 0.80542487 0.73467016 0.85130918 -0.24503918 0.05665078  0.05985513  692  LYS   A HG2  
9702  H  HG3  . LYS   A  637 ? 0.77643943 0.74810231 0.83443654 -0.24042153 0.04695753  0.05723729  692  LYS   A HG3  
9703  H  HD2  . LYS   A  637 ? 0.80175459 0.77699322 0.85812044 -0.25940287 0.05989878  0.06946502  692  LYS   A HD2  
9704  H  HD3  . LYS   A  637 ? 0.77938795 0.75050306 0.83698428 -0.23290829 0.05398547  0.07375780  692  LYS   A HD3  
9705  H  HE2  . LYS   A  637 ? 0.76485205 0.80768323 0.84124565 -0.25823462 0.04676770  0.06455837  692  LYS   A HE2  
9706  H  HE3  . LYS   A  637 ? 0.76223814 0.80563939 0.83980042 -0.24790308 0.05075113  0.07519153  692  LYS   A HE3  
9707  H  HZ1  . LYS   A  637 ? 0.73666894 0.76765442 0.81377590 -0.22278020 0.03851727  0.06660238  692  LYS   A HZ1  
9708  H  HZ2  . LYS   A  637 ? 0.73642737 0.76370716 0.81251717 -0.21353476 0.04244241  0.07568872  692  LYS   A HZ2  
9709  H  HZ3  . LYS   A  637 ? 0.72606701 0.79382980 0.81436777 -0.22254308 0.03883143  0.07356845  692  LYS   A HZ3  
9710  N  N    . TYR   A  638 ? 0.91794169 0.77646065 0.93835843 -0.29546130 0.07751630  0.03657398  693  TYR   A N    
9711  C  CA   . TYR   A  638 ? 0.96364069 0.77244270 0.97325444 -0.29100838 0.08799355  0.03961871  693  TYR   A CA   
9712  C  C    . TYR   A  638 ? 0.93859220 0.71857572 0.94284189 -0.28089377 0.08897386  0.03340875  693  TYR   A C    
9713  O  O    . TYR   A  638 ? 0.92901129 0.67531049 0.92869246 -0.26655403 0.09423380  0.03976303  693  TYR   A O    
9714  C  CB   . TYR   A  638 ? 1.01527846 0.80204642 1.01562762 -0.31609172 0.10076920  0.03607356  693  TYR   A CB   
9715  C  CG   . TYR   A  638 ? 1.03959501 0.84128457 1.04340982 -0.32037205 0.10274367  0.04649446  693  TYR   A CG   
9716  C  CD1  . TYR   A  638 ? 1.03159308 0.87963217 1.04479957 -0.33174989 0.09677141  0.04612934  693  TYR   A CD1  
9717  C  CD2  . TYR   A  638 ? 1.07840323 0.85061717 1.07701182 -0.31122461 0.11028443  0.05809201  693  TYR   A CD2  
9718  C  CE1  . TYR   A  638 ? 1.04375315 0.90670574 1.06063652 -0.33492270 0.09910202  0.05579689  693  TYR   A CE1  
9719  C  CE2  . TYR   A  638 ? 1.07707262 0.86372972 1.07822382 -0.31482971 0.11216803  0.06786580  693  TYR   A CE2  
9720  C  CZ   . TYR   A  638 ? 1.06245375 0.89397967 1.07266784 -0.32678008 0.10681439  0.06619389  693  TYR   A CZ   
9721  O  OH   . TYR   A  638 ? 1.07685900 0.92303360 1.08977759 -0.33019501 0.10948438  0.07576274  693  TYR   A OH   
9722  H  H    . TYR   A  638 ? 0.92392361 0.79683483 0.94487047 -0.31193873 0.07859904  0.03237383  693  TYR   A H    
9723  H  HA   . TYR   A  638 ? 0.94855803 0.75606793 0.96027058 -0.27768853 0.08703181  0.04928582  693  TYR   A HA   
9724  H  HB2  . TYR   A  638 ? 1.02254689 0.82069838 1.02192974 -0.33218578 0.10049021  0.02676892  693  TYR   A HB2  
9725  H  HB3  . TYR   A  638 ? 1.03911400 0.78993547 1.03171706 -0.31388673 0.10861300  0.03605882  693  TYR   A HB3  
9726  H  HD1  . TYR   A  638 ? 1.02131772 0.89185202 1.03867006 -0.33748809 0.09136662  0.03962335  693  TYR   A HD1  
9727  H  HD2  . TYR   A  638 ? 1.08363867 0.82624644 1.07697606 -0.30236474 0.11441106  0.05982627  693  TYR   A HD2  
9728  H  HE1  . TYR   A  638 ? 1.03104305 0.92643702 1.05514598 -0.34231710 0.09555221  0.05582610  693  TYR   A HE1  
9729  H  HE2  . TYR   A  638 ? 1.08926690 0.85607970 1.08623743 -0.30894268 0.11731084  0.07613260  693  TYR   A HE2  
9731  N  N    . ASP   A  639 ? 0.91979337 0.71464175 0.92487764 -0.28828421 0.08411287  0.02172840  694  ASP   A N    
9732  C  CA   . ASP   A  639 ? 0.92480499 0.69582844 0.92536336 -0.27870834 0.08483213  0.01533040  694  ASP   A CA   
9733  C  C    . ASP   A  639 ? 0.85284197 0.63241929 0.86096776 -0.25084931 0.07557882  0.02365259  694  ASP   A C    
9734  O  O    . ASP   A  639 ? 0.82109791 0.57426006 0.82596934 -0.23753883 0.07792231  0.02359805  694  ASP   A O    
9735  C  CB   . ASP   A  639 ? 0.95380032 0.74234307 0.95271242 -0.29451033 0.08139279  0.00095427  694  ASP   A CB   
9736  C  CG   . ASP   A  639 ? 0.99354172 0.76311529 0.98071837 -0.32258680 0.09237143  -0.01106355 694  ASP   A CG   
9737  O  OD1  . ASP   A  639 ? 1.07037485 0.80078387 1.04888964 -0.32811454 0.10543317  -0.00933836 694  ASP   A OD1  
9738  O  OD2  . ASP   A  639 ? 0.97133303 0.76520294 0.95742702 -0.33981758 0.08845929  -0.02178620 694  ASP   A OD2  
9739  H  H    . ASP   A  639 ? 0.91738552 0.73843807 0.92594433 -0.29961309 0.08046022  0.01800593  694  ASP   A H    
9740  H  HA   . ASP   A  639 ? 0.94688869 0.68370545 0.93987358 -0.28044426 0.09434967  0.01489413  694  ASP   A HA   
9741  H  HB2  . ASP   A  639 ? 0.93229491 0.75597358 0.93876231 -0.29613304 0.07331252  0.00220831  694  ASP   A HB2  
9742  H  HB3  . ASP   A  639 ? 0.94230080 0.72225881 0.94044560 -0.28455913 0.07954626  -0.00189076 694  ASP   A HB3  
9743  N  N    . ALA   A  640 ? 0.79747772 0.61366427 0.81556094 -0.24250744 0.06602501  0.03089084  695  ALA   A N    
9744  C  CA   . ALA   A  640 ? 0.77477586 0.60009181 0.79892945 -0.21834569 0.05783850  0.03811831  695  ALA   A CA   
9745  C  C    . ALA   A  640 ? 0.77045977 0.57014954 0.79122460 -0.20368816 0.06220154  0.04970207  695  ALA   A C    
9746  O  O    . ALA   A  640 ? 0.76517719 0.56586802 0.78852516 -0.18453528 0.05679946  0.05516208  695  ALA   A O    
9747  C  CB   . ALA   A  640 ? 0.74982929 0.61926949 0.78464520 -0.21455863 0.04846585  0.04182351  695  ALA   A CB   
9748  H  H    . ALA   A  640 ? 0.80415964 0.64017677 0.82519650 -0.25246701 0.06504335  0.03107866  695  ALA   A H    
9749  H  HA   . ALA   A  640 ? 0.76831901 0.58837128 0.79177618 -0.21365185 0.05572939  0.03308596  695  ALA   A HA   
9750  H  HB1  . ALA   A  640 ? 0.73203528 0.60622323 0.76991570 -0.19970526 0.04348164  0.04498867  695  ALA   A HB1  
9751  H  HB2  . ALA   A  640 ? 0.74435568 0.63196850 0.78188264 -0.22405665 0.04577781  0.03582110  695  ALA   A HB2  
9752  H  HB3  . ALA   A  640 ? 0.75201619 0.62701976 0.78782827 -0.21754378 0.05062602  0.04727542  695  ALA   A HB3  
9753  N  N    . PHE   A  641 ? 0.78772545 0.56617683 0.80251598 -0.21341573 0.07192251  0.05393478  696  PHE   A N    
9754  C  CA   . PHE   A  641 ? 0.80828965 0.56196308 0.81918824 -0.20065458 0.07692136  0.06632248  696  PHE   A CA   
9755  C  C    . PHE   A  641 ? 0.85258865 0.56196737 0.85578895 -0.19915919 0.08743490  0.06555873  696  PHE   A C    
9756  O  O    . PHE   A  641 ? 0.88564348 0.57086623 0.88512206 -0.19092445 0.09399611  0.07684605  696  PHE   A O    
9757  C  CB   . PHE   A  641 ? 0.82871974 0.58737385 0.83827543 -0.20980839 0.08153011  0.07430825  696  PHE   A CB   
9758  C  CG   . PHE   A  641 ? 0.80903316 0.60895109 0.82651651 -0.20734920 0.07288700  0.07752642  696  PHE   A CG   
9759  C  CD1  . PHE   A  641 ? 0.79514384 0.60735047 0.81547177 -0.18841520 0.06627175  0.08580983  696  PHE   A CD1  
9760  C  CD2  . PHE   A  641 ? 0.83812964 0.66544080 0.86027443 -0.22417744 0.07192743  0.07205124  696  PHE   A CD2  
9761  C  CE1  . PHE   A  641 ? 0.78874218 0.63595581 0.81566328 -0.18578553 0.06029228  0.08803913  696  PHE   A CE1  
9762  C  CE2  . PHE   A  641 ? 0.83834016 0.70340824 0.86900055 -0.22014613 0.06537849  0.07578690  696  PHE   A CE2  
9763  C  CZ   . PHE   A  641 ? 0.81263667 0.68563616 0.84530848 -0.20059562 0.06022792  0.08342542  696  PHE   A CZ   
9764  H  H    . PHE   A  641 ? 0.80439508 0.58493054 0.81746292 -0.22871143 0.07552607  0.04950245  696  PHE   A H    
9765  H  HA   . PHE   A  641 ? 0.79253811 0.55630338 0.80687785 -0.18602207 0.07060549  0.07108026  696  PHE   A HA   
9766  H  HB2  . PHE   A  641 ? 0.84657109 0.59786671 0.85299331 -0.22559613 0.08740413  0.06909424  696  PHE   A HB2  
9767  H  HB3  . PHE   A  641 ? 0.84082937 0.58131099 0.84689474 -0.20209821 0.08549461  0.08291358  696  PHE   A HB3  
9768  H  HD1  . PHE   A  641 ? 0.80046904 0.59704196 0.81802380 -0.17740557 0.06636479  0.08999929  696  PHE   A HD1  
9769  H  HD2  . PHE   A  641 ? 0.85097462 0.67155647 0.87051773 -0.23864976 0.07623824  0.06588002  696  PHE   A HD2  
9770  H  HE1  . PHE   A  641 ? 0.77933180 0.63303161 0.80684519 -0.17381199 0.05665332  0.09282723  696  PHE   A HE1  
9771  H  HE2  . PHE   A  641 ? 0.82793176 0.71329105 0.86282885 -0.23107806 0.06497364  0.07306738  696  PHE   A HE2  
9772  H  HZ   . PHE   A  641 ? 0.79478914 0.69140714 0.83268607 -0.19777209 0.05704478  0.08553617  696  PHE   A HZ   
9773  N  N    . LEU   A  642 ? 0.83738065 0.53632331 0.83815551 -0.20646831 0.08964707  0.05287148  697  LEU   A N    
9774  C  CA   . LEU   A  642 ? 0.86349124 0.52011031 0.85757506 -0.20304409 0.10058461  0.05137073  697  LEU   A CA   
9775  C  C    . LEU   A  642 ? 0.86391962 0.51310205 0.86175776 -0.17745617 0.09701005  0.06149072  697  LEU   A C    
9776  O  O    . LEU   A  642 ? 0.82947731 0.50652874 0.83402288 -0.16537516 0.08491257  0.06284222  697  LEU   A O    
9777  C  CB   . LEU   A  642 ? 0.87743652 0.52791673 0.86762708 -0.21583316 0.10310438  0.03464994  697  LEU   A CB   
9778  C  CG   . LEU   A  642 ? 0.90660793 0.54770589 0.88877875 -0.24334088 0.11227658  0.02392828  697  LEU   A CG   
9779  C  CD1  . LEU   A  642 ? 0.90073228 0.53744066 0.87770659 -0.25539726 0.11415446  0.00719315  697  LEU   A CD1  
9780  C  CD2  . LEU   A  642 ? 0.95094216 0.54841644 0.92469776 -0.24793287 0.12858216  0.02999624  697  LEU   A CD2  
9781  H  H    . LEU   A  642 ? 0.83054566 0.54918015 0.83380067 -0.21356800 0.08473620  0.04529925  697  LEU   A H    
9782  H  HA   . LEU   A  642 ? 0.89161694 0.52780807 0.88088226 -0.20933644 0.10956068  0.05508645  697  LEU   A HA   
9783  H  HB2  . LEU   A  642 ? 0.85237986 0.52935052 0.84753871 -0.21371162 0.09355769  0.03077699  697  LEU   A HB2  
9784  H  HB3  . LEU   A  642 ? 0.88764709 0.51447028 0.87541974 -0.20786540 0.10825624  0.03434572  697  LEU   A HB3  
9785  H  HG   . LEU   A  642 ? 0.89185059 0.55993474 0.87753785 -0.25127909 0.10660207  0.02431703  697  LEU   A HG   
9786  H  HD11 . LEU   A  642 ? 0.92226660 0.55740625 0.89382327 -0.27479792 0.11901161  -0.00022618 697  LEU   A HD11 
9787  H  HD12 . LEU   A  642 ? 0.92038643 0.52890515 0.89353430 -0.24848966 0.12116563  0.00622454  697  LEU   A HD12 
9788  H  HD13 . LEU   A  642 ? 0.88163143 0.54560065 0.86420751 -0.25106966 0.10389212  0.00481123  697  LEU   A HD13 
9789  H  HD21 . LEU   A  642 ? 0.94694138 0.55288792 0.92297184 -0.24668415 0.12720047  0.03894008  697  LEU   A HD21 
9790  H  HD22 . LEU   A  642 ? 0.95817649 0.53250754 0.93108624 -0.23452361 0.13310643  0.03445077  697  LEU   A HD22 
9791  H  HD23 . LEU   A  642 ? 0.97232401 0.55690968 0.93916726 -0.26568681 0.13625096  0.02070191  697  LEU   A HD23 
9792  N  N    . VAL   A  643 ? 0.89069211 0.50211477 0.88422114 -0.16982573 0.10836151  0.06882966  698  VAL   A N    
9793  C  CA   . VAL   A  643 ? 0.89073324 0.49405226 0.88809758 -0.14622791 0.10655323  0.08008470  698  VAL   A CA   
9794  C  C    . VAL   A  643 ? 0.87097079 0.47853395 0.87157452 -0.13907820 0.10182317  0.07025623  698  VAL   A C    
9795  O  O    . VAL   A  643 ? 0.90318036 0.52130902 0.90944314 -0.12075436 0.09454374  0.07695195  698  VAL   A O    
9796  C  CB   . VAL   A  643 ? 0.95147681 0.51240003 0.94418716 -0.14052041 0.12189936  0.09122930  698  VAL   A CB   
9797  C  CG1  . VAL   A  643 ? 0.97862774 0.50203580 0.96452290 -0.15175822 0.13674797  0.07912591  698  VAL   A CG1  
9798  C  CG2  . VAL   A  643 ? 0.95023131 0.50923514 0.94838142 -0.11537344 0.11914776  0.10684212  698  VAL   A CG2  
9799  H  H    . VAL   A  643 ? 0.91761684 0.50789750 0.90577376 -0.17996807 0.11801318  0.06718992  698  VAL   A H    
9800  H  HA   . VAL   A  643 ? 0.87384355 0.49764270 0.87480044 -0.13851580 0.09867817  0.08767526  698  VAL   A HA   
9801  H  HB   . VAL   A  643 ? 0.95630097 0.51577276 0.94645596 -0.14684574 0.12477301  0.09685702  698  VAL   A HB   
9802  H  HG11 . VAL   A  643 ? 0.97245765 0.49672359 0.96047783 -0.14586984 0.13455763  0.07335365  698  VAL   A HG11 
9803  H  HG12 . VAL   A  643 ? 0.98560226 0.51190770 0.96742916 -0.16916327 0.13830748  0.06950276  698  VAL   A HG12 
9804  H  HG13 . VAL   A  643 ? 1.00611031 0.50182301 0.98930585 -0.14766611 0.14737695  0.08690985  698  VAL   A HG13 
9805  H  HG21 . VAL   A  643 ? 0.97411025 0.50502479 0.97017765 -0.11113923 0.12979320  0.11270390  698  VAL   A HG21 
9806  H  HG22 . VAL   A  643 ? 0.93689680 0.51287019 0.93672216 -0.11058971 0.11305977  0.11601752  698  VAL   A HG22 
9807  H  HG23 . VAL   A  643 ? 0.93212354 0.50146067 0.93404162 -0.10858350 0.11322739  0.10210703  698  VAL   A HG23 
9808  N  N    . THR   A  644 ? 0.85308087 0.45333254 0.84939009 -0.15478903 0.10613497  0.05419676  699  THR   A N    
9809  C  CA   . THR   A  644 ? 0.84573346 0.45148432 0.84411919 -0.15011241 0.10185936  0.04394557  699  THR   A CA   
9810  C  C    . THR   A  644 ? 0.79967380 0.44912562 0.80500007 -0.14731234 0.08524232  0.04052587  699  THR   A C    
9811  O  O    . THR   A  644 ? 0.76905930 0.42586762 0.77719665 -0.13990940 0.08020991  0.03494132  699  THR   A O    
9812  C  CB   . THR   A  644 ? 0.86511010 0.44942349 0.85486770 -0.16925022 0.11232513  0.02748768  699  THR   A CB   
9813  O  OG1  . THR   A  644 ? 0.85600650 0.45800915 0.84248966 -0.19144608 0.11032647  0.02011634  699  THR   A OG1  
9814  C  CG2  . THR   A  644 ? 0.91098082 0.44631821 0.89375460 -0.16868876 0.13082986  0.02966383  699  THR   A CG2  
9815  H  H    . THR   A  644 ? 0.87769186 0.46947104 0.86918032 -0.16926473 0.11207619  0.04948650  699  THR   A H    
9816  H  HA   . THR   A  644 ? 0.84577680 0.43885025 0.84627247 -0.13574034 0.10406671  0.05016904  699  THR   A HA   
9817  H  HB   . THR   A  644 ? 0.85408652 0.44609827 0.84510660 -0.16689734 0.10837440  0.02036211  699  THR   A HB   
9819  H  HG21 . THR   A  644 ? 0.92831814 0.44982314 0.90439445 -0.18226506 0.13792025  0.01785440  699  THR   A HG21 
9820  H  HG22 . THR   A  644 ? 0.92257744 0.44953591 0.90397352 -0.17070672 0.13502303  0.03740846  699  THR   A HG22 
9821  H  HG23 . THR   A  644 ? 0.90931439 0.43521678 0.89553505 -0.15281948 0.13204193  0.03538134  699  THR   A HG23 
9822  N  N    . ASN   A  645 ? 0.78877056 0.46579695 0.79676306 -0.15333639 0.07800560  0.04390262  700  ASN   A N    
9823  C  CA   . ASN   A  645 ? 0.75006789 0.46703231 0.76502490 -0.14964968 0.06402510  0.04240597  700  ASN   A CA   
9824  C  C    . ASN   A  645 ? 0.72964919 0.46060178 0.74964702 -0.13127571 0.05653337  0.05537693  700  ASN   A C    
9825  O  O    . ASN   A  645 ? 0.72087097 0.48231494 0.74600810 -0.12734458 0.04648430  0.05540141  700  ASN   A O    
9826  C  CB   . ASN   A  645 ? 0.73594511 0.47742119 0.75159407 -0.16756845 0.06146736  0.03776123  700  ASN   A CB   
9827  C  CG   . ASN   A  645 ? 0.72836274 0.51048237 0.75196230 -0.16379529 0.04882557  0.03648890  700  ASN   A CG   
9828  O  OD1  . ASN   A  645 ? 0.69824648 0.49073613 0.72481853 -0.15692140 0.04259175  0.03139440  700  ASN   A OD1  
9829  N  ND2  . ASN   A  645 ? 0.71937716 0.52496326 0.74674737 -0.16798089 0.04568609  0.04144178  700  ASN   A ND2  
9830  H  H    . ASN   A  645 ? 0.80017805 0.47017902 0.80556417 -0.16001180 0.08273431  0.04738294  700  ASN   A H    
9831  H  HA   . ASN   A  645 ? 0.74311131 0.46389672 0.75904703 -0.14810476 0.06121478  0.03560626  700  ASN   A HA   
9832  H  HB2  . ASN   A  645 ? 0.76272655 0.49641448 0.77435684 -0.18076366 0.06613614  0.02925888  700  ASN   A HB2  
9833  H  HB3  . ASN   A  645 ? 0.75256830 0.49078077 0.76724136 -0.16939552 0.06441478  0.04437252  700  ASN   A HB3  
9834  H  HD21 . ASN   A  645 ? 0.72981995 0.52764195 0.75505441 -0.17120560 0.04997710  0.04605323  700  ASN   A HD21 
9835  H  HD22 . ASN   A  645 ? 0.70162463 0.53055775 0.73379248 -0.16724668 0.03971243  0.04041944  700  ASN   A HD22 
9836  N  N    . MET   A  646 ? 0.73643476 0.44478905 0.75447661 -0.12039899 0.06217799  0.06658170  701  MET   A N    
9837  C  CA   . MET   A  646 ? 0.73709440 0.45792970 0.75752741 -0.10641630 0.05641766  0.07982355  701  MET   A CA   
9838  C  C    . MET   A  646 ? 0.71287626 0.43402234 0.73678565 -0.08865928 0.05163688  0.08346868  701  MET   A C    
9839  O  O    . MET   A  646 ? 0.74608910 0.44564429 0.76985717 -0.08430185 0.05740578  0.08143629  701  MET   A O    
9840  C  CB   . MET   A  646 ? 0.79817063 0.49865875 0.81414402 -0.10716122 0.06519721  0.09177175  701  MET   A CB   
9841  C  CG   . MET   A  646 ? 0.82764077 0.53395599 0.84432435 -0.09119962 0.06136834  0.10731639  701  MET   A CG   
9842  S  SD   . MET   A  646 ? 0.88029420 0.56500554 0.89119494 -0.09373237 0.07189751  0.12242123  701  MET   A SD   
9843  C  CE   . MET   A  646 ? 0.87524557 0.51890427 0.88464880 -0.09112819 0.08511243  0.12309620  701  MET   A CE   
9844  H  H    . MET   A  646 ? 0.76225543 0.44696772 0.77714020 -0.12179257 0.07014804  0.06615236  701  MET   A H    
9845  H  HA   . MET   A  646 ? 0.72101581 0.46455067 0.74350631 -0.10881396 0.05018391  0.07856281  701  MET   A HA   
9846  H  HB2  . MET   A  646 ? 0.79955757 0.50662220 0.81405073 -0.11778179 0.06622320  0.09029981  701  MET   A HB2  
9847  H  HB3  . MET   A  646 ? 0.81774461 0.49388480 0.83128762 -0.10874565 0.07338848  0.09092788  701  MET   A HB3  
9848  H  HG2  . MET   A  646 ? 0.82186282 0.52171922 0.84041464 -0.08083543 0.06086264  0.10980602  701  MET   A HG2  
9849  H  HG3  . MET   A  646 ? 0.80251729 0.53178287 0.82075810 -0.08973686 0.05380170  0.10720288  701  MET   A HG3  
9850  H  HE1  . MET   A  646 ? 0.88970435 0.52592254 0.89788508 -0.10148093 0.08854724  0.11200899  701  MET   A HE1  
9851  H  HE2  . MET   A  646 ? 0.87922716 0.52265805 0.89178228 -0.07936931 0.08273822  0.12581362  701  MET   A HE2  
9852  H  HE3  . MET   A  646 ? 0.90475070 0.53259540 0.91122085 -0.09113312 0.09218273  0.13203000  701  MET   A HE3  
9853  N  N    . VAL   A  647 ? 0.68842542 0.43448034 0.71521467 -0.07915182 0.04173370  0.08836480  702  VAL   A N    
9854  C  CA   . VAL   A  647 ? 0.67629707 0.42762762 0.70636165 -0.06394126 0.03606109  0.09165692  702  VAL   A CA   
9855  C  C    . VAL   A  647 ? 0.64526260 0.41176206 0.67434633 -0.05481369 0.03056624  0.10389732  702  VAL   A C    
9856  O  O    . VAL   A  647 ? 0.62682027 0.40828508 0.65370369 -0.06044744 0.02813446  0.10505072  702  VAL   A O    
9857  C  CB   . VAL   A  647 ? 0.65819079 0.42800784 0.69203359 -0.06418435 0.02830268  0.07979991  702  VAL   A CB   
9858  C  CG1  . VAL   A  647 ? 0.65087056 0.40607917 0.68463004 -0.07184289 0.03340873  0.06816573  702  VAL   A CG1  
9859  C  CG2  . VAL   A  647 ? 0.63357371 0.43018407 0.66829580 -0.07064240 0.02183398  0.07593578  702  VAL   A CG2  
9860  H  H    . VAL   A  647 ? 0.68106723 0.44129118 0.70752776 -0.08274604 0.03884897  0.08946127  702  VAL   A H    
9861  H  HA   . VAL   A  647 ? 0.68647337 0.41973403 0.71665168 -0.05955216 0.04129394  0.09408865  702  VAL   A HA   
9862  H  HB   . VAL   A  647 ? 0.64427555 0.41885245 0.67999762 -0.05429371 0.02437970  0.08294654  702  VAL   A HB   
9863  H  HG11 . VAL   A  647 ? 0.66548526 0.41651782 0.69691408 -0.08281645 0.03730890  0.06456074  702  VAL   A HG11 
9864  H  HG12 . VAL   A  647 ? 0.66921389 0.40680367 0.70269084 -0.06656396 0.03834906  0.07067607  702  VAL   A HG12 
9865  H  HG13 . VAL   A  647 ? 0.64092994 0.40891260 0.67696464 -0.07135182 0.02822798  0.06191920  702  VAL   A HG13 
9866  H  HG21 . VAL   A  647 ? 0.62155819 0.42890176 0.65884387 -0.06984556 0.01745119  0.06969175  702  VAL   A HG21 
9867  H  HG22 . VAL   A  647 ? 0.62969959 0.43475965 0.66354799 -0.06573261 0.01911981  0.08245928  702  VAL   A HG22 
9868  H  HG23 . VAL   A  647 ? 0.64275146 0.43753695 0.67632121 -0.08052281 0.02528564  0.07343587  702  VAL   A HG23 
9869  N  N    . PRO   A  648 ? 0.62910950 0.39420938 0.65963334 -0.04112519 0.02858342  0.11315139  703  PRO   A N    
9870  C  CA   . PRO   A  648 ? 0.62929845 0.41065997 0.65741557 -0.03387284 0.02309810  0.12471628  703  PRO   A CA   
9871  C  C    . PRO   A  648 ? 0.61505544 0.42366892 0.64269841 -0.03418473 0.01345744  0.11826062  703  PRO   A C    
9872  O  O    . PRO   A  648 ? 0.57174206 0.38803184 0.60290241 -0.03071826 0.00861137  0.11065791  703  PRO   A O    
9873  C  CB   . PRO   A  648 ? 0.61777174 0.39163327 0.64897323 -0.02007397 0.02388953  0.13550588  703  PRO   A CB   
9874  C  CG   . PRO   A  648 ? 0.62210524 0.38340116 0.65827233 -0.01840899 0.02669080  0.12635425  703  PRO   A CG   
9875  C  CD   . PRO   A  648 ? 0.63943088 0.38919097 0.67392743 -0.03238962 0.03181863  0.11323620  703  PRO   A CD   
9876  H  HA   . PRO   A  648 ? 0.63692665 0.41471216 0.66167557 -0.03767499 0.02639550  0.13037775  703  PRO   A HA   
9877  H  HB2  . PRO   A  648 ? 0.61253983 0.40276903 0.64355230 -0.01475744 0.01749269  0.13903792  703  PRO   A HB2  
9878  H  HB3  . PRO   A  648 ? 0.64130080 0.40299514 0.67126667 -0.01811776 0.02934065  0.14493950  703  PRO   A HB3  
9879  H  HG2  . PRO   A  648 ? 0.60826069 0.38307685 0.64656556 -0.01517976 0.02050516  0.12206264  703  PRO   A HG2  
9880  H  HG3  . PRO   A  648 ? 0.63827705 0.38563049 0.67656714 -0.01174315 0.03179966  0.13311300  703  PRO   A HG3  
9881  H  HD2  . PRO   A  648 ? 0.62518281 0.37945506 0.66175306 -0.03394825 0.02921573  0.10384757  703  PRO   A HD2  
9882  H  HD3  . PRO   A  648 ? 0.65543580 0.38469273 0.68914920 -0.03414654 0.03993342  0.11492231  703  PRO   A HD3  
9883  N  N    . MET   A  649 ? 0.62099206 0.44275689 0.64372998 -0.03828806 0.01182580  0.12173775  704  MET   A N    
9884  C  CA   . MET   A  649 ? 0.61813504 0.46280932 0.63904119 -0.03865475 0.00505878  0.11636065  704  MET   A CA   
9885  C  C    . MET   A  649 ? 0.61041331 0.46679014 0.62385744 -0.03671807 0.00316071  0.12623054  704  MET   A C    
9886  O  O    . MET   A  649 ? 0.59704733 0.44937667 0.60644221 -0.04091034 0.00754309  0.13342421  704  MET   A O    
9887  C  CB   . MET   A  649 ? 0.61274642 0.46390319 0.63557732 -0.04850783 0.00645139  0.10626428  704  MET   A CB   
9888  C  CG   . MET   A  649 ? 0.60492498 0.45266461 0.63373268 -0.05068532 0.00596851  0.09574595  704  MET   A CG   
9889  S  SD   . MET   A  649 ? 0.61618161 0.47915375 0.64854085 -0.06118759 0.00619139  0.08603980  704  MET   A SD   
9890  C  CE   . MET   A  649 ? 0.60272115 0.46085835 0.64082831 -0.06155046 0.00432565  0.07526286  704  MET   A CE   
9891  H  H    . MET   A  649 ? 0.63413799 0.44945234 0.65428692 -0.04090422 0.01577527  0.12767518  704  MET   A H    
9892  H  HA   . MET   A  649 ? 0.60309029 0.45199275 0.62624592 -0.03394310 0.00123809  0.11297254  704  MET   A HA   
9893  H  HB2  . MET   A  649 ? 0.62292689 0.46794245 0.64447522 -0.05397288 0.01087508  0.10905882  704  MET   A HB2  
9894  H  HB3  . MET   A  649 ? 0.60226411 0.46730590 0.62329340 -0.04836895 0.00363399  0.10456275  704  MET   A HB3  
9895  H  HG2  . MET   A  649 ? 0.59932810 0.45185483 0.62941140 -0.04501124 0.00192866  0.09354259  704  MET   A HG2  
9896  H  HG3  . MET   A  649 ? 0.62043869 0.45313284 0.65021014 -0.05202962 0.00987704  0.09643956  704  MET   A HG3  
9897  H  HE1  . MET   A  649 ? 0.59374458 0.45712504 0.63255310 -0.05507799 0.00037391  0.07413261  704  MET   A HE1  
9898  H  HE2  . MET   A  649 ? 0.61536616 0.45821124 0.65285951 -0.06228865 0.00760493  0.07606031  704  MET   A HE2  
9899  H  HE3  . MET   A  649 ? 0.59943044 0.46547198 0.64015579 -0.06771028 0.00440525  0.07016670  704  MET   A HE3  
9900  N  N    . TYR   A  650 ? 0.60085404 0.47223687 0.61158943 -0.03142686 -0.00317888 0.12612042  705  TYR   A N    
9901  C  CA   . TYR   A  650 ? 0.59764433 0.48365414 0.59930187 -0.03210694 -0.00535595 0.13203536  705  TYR   A CA   
9902  C  C    . TYR   A  650 ? 0.58018035 0.47298890 0.57863379 -0.04020001 -0.00231871 0.12596661  705  TYR   A C    
9903  O  O    . TYR   A  650 ? 0.57272744 0.46706095 0.57645941 -0.04324285 -0.00166026 0.11539610  705  TYR   A O    
9904  C  CB   . TYR   A  650 ? 0.59783429 0.49896419 0.59638089 -0.02792167 -0.01213238 0.12921301  705  TYR   A CB   
9905  C  CG   . TYR   A  650 ? 0.62661493 0.52686208 0.62855214 -0.01966807 -0.01563526 0.13693580  705  TYR   A CG   
9906  C  CD1  . TYR   A  650 ? 0.64019549 0.54145527 0.63937354 -0.01560393 -0.01546904 0.15231198  705  TYR   A CD1  
9907  C  CD2  . TYR   A  650 ? 0.62991190 0.53038490 0.63825750 -0.01542801 -0.01896623 0.12991670  705  TYR   A CD2  
9908  C  CE1  . TYR   A  650 ? 0.65726590 0.56098527 0.66117883 -0.00678219 -0.01842128 0.16107108  705  TYR   A CE1  
9909  C  CE2  . TYR   A  650 ? 0.63212490 0.53405684 0.64474756 -0.00735108 -0.02173688 0.13753401  705  TYR   A CE2  
9910  C  CZ   . TYR   A  650 ? 0.62696087 0.53104395 0.63796902 -0.00265652 -0.02137217 0.15341046  705  TYR   A CZ   
9911  O  OH   . TYR   A  650 ? 0.64259547 0.55070436 0.65948415 0.00649943  -0.02366004 0.16268313  705  TYR   A OH   
9912  H  H    . TYR   A  650 ? 0.59176981 0.46434036 0.60575742 -0.02805794 -0.00594732 0.12191432  705  TYR   A H    
9913  H  HA   . TYR   A  650 ? 0.61012352 0.49231336 0.60935581 -0.03047595 -0.00383056 0.14210497  705  TYR   A HA   
9914  H  HB2  . TYR   A  650 ? 0.59010458 0.49314898 0.59141707 -0.02895833 -0.01306838 0.11981352  705  TYR   A HB2  
9915  H  HB3  . TYR   A  650 ? 0.60354114 0.51436061 0.59473395 -0.03013547 -0.01293493 0.13144042  705  TYR   A HB3  
9916  H  HD1  . TYR   A  650 ? 0.65299642 0.55438679 0.64735138 -0.01856766 -0.01317687 0.15762426  705  TYR   A HD1  
9917  H  HD2  . TYR   A  650 ? 0.61522359 0.51556611 0.62546241 -0.01782972 -0.01911862 0.12036373  705  TYR   A HD2  
9918  H  HE1  . TYR   A  650 ? 0.66455078 0.57009023 0.66734850 -0.00331323 -0.01808435 0.17285049  705  TYR   A HE1  
9919  H  HE2  . TYR   A  650 ? 0.61948192 0.52179635 0.63654101 -0.00473587 -0.02366196 0.13258255  705  TYR   A HE2  
9921  N  N    . PRO   A  651 ? 0.57227695 0.47094142 0.56239438 -0.04356084 -0.00011943 0.13325812  706  PRO   A N    
9922  C  CA   . PRO   A  651 ? 0.56671613 0.47522676 0.55314988 -0.05004239 0.00304730  0.12777217  706  PRO   A CA   
9923  C  C    . PRO   A  651 ? 0.55314249 0.47280389 0.54020029 -0.04933953 0.00097519  0.11581817  706  PRO   A C    
9924  O  O    . PRO   A  651 ? 0.56914920 0.49284914 0.56062114 -0.05274849 0.00432186  0.10880525  706  PRO   A O    
9925  C  CB   . PRO   A  651 ? 0.57688653 0.49270418 0.55159837 -0.05135493 0.00366554  0.13787875  706  PRO   A CB   
9926  C  CG   . PRO   A  651 ? 0.58599472 0.48971742 0.56191099 -0.04764583 0.00388155  0.15125935  706  PRO   A CG   
9927  C  CD   . PRO   A  651 ? 0.58296734 0.47962749 0.56720400 -0.04091620 0.00014024  0.14817652  706  PRO   A CD   
9928  H  HA   . PRO   A  651 ? 0.57027614 0.47318530 0.56084973 -0.05409428 0.00683473  0.12688433  706  PRO   A HA   
9929  H  HB2  . PRO   A  651 ? 0.57287169 0.49787706 0.54200029 -0.04976999 0.00046602  0.13646170  706  PRO   A HB2  
9930  H  HB3  . PRO   A  651 ? 0.57988858 0.49840653 0.55221051 -0.05611304 0.00759343  0.13763767  706  PRO   A HB3  
9931  H  HG2  . PRO   A  651 ? 0.59592283 0.50611955 0.56485701 -0.04643264 0.00234579  0.15917625  706  PRO   A HG2  
9932  H  HG3  . PRO   A  651 ? 0.59618044 0.49069083 0.57449460 -0.05091234 0.00841154  0.15372443  706  PRO   A HG3  
9933  H  HD2  . PRO   A  651 ? 0.58151788 0.48585385 0.56287849 -0.03689354 -0.00415035 0.15098670  706  PRO   A HD2  
9934  H  HD3  . PRO   A  651 ? 0.59186220 0.47570807 0.58040601 -0.03928087 0.00270999  0.15298399  706  PRO   A HD3  
9935  N  N    . ALA   A  652 ? 0.52855492 0.45392948 0.51132530 -0.04498104 -0.00403827 0.11428244  707  ALA   A N    
9936  C  CA   . ALA   A  652 ? 0.52437246 0.45770240 0.50604475 -0.04439571 -0.00487316 0.10354853  707  ALA   A CA   
9937  C  C    . ALA   A  652 ? 0.51689380 0.44598293 0.51055121 -0.04292277 -0.00473765 0.09527972  707  ALA   A C    
9938  O  O    . ALA   A  652 ? 0.47959170 0.41451678 0.47550118 -0.04371624 -0.00194141 0.08792538  707  ALA   A O    
9939  C  CB   . ALA   A  652 ? 0.53960627 0.47838062 0.51491284 -0.04136067 -0.01040419 0.10359734  707  ALA   A CB   
9940  H  H    . ALA   A  652 ? 0.54038829 0.46482641 0.52091014 -0.04242655 -0.00664830 0.12041041  707  ALA   A H    
9941  H  HA   . ALA   A  652 ? 0.53084582 0.46949857 0.50779456 -0.04739004 -0.00138704 0.10181986  707  ALA   A HA   
9942  H  HB1  . ALA   A  652 ? 0.52834612 0.47049657 0.50233996 -0.04148313 -0.01014930 0.09615573  707  ALA   A HB1  
9943  H  HB2  . ALA   A  652 ? 0.54350746 0.48728162 0.51064509 -0.04308113 -0.01077361 0.10903126  707  ALA   A HB2  
9944  H  HB3  . ALA   A  652 ? 0.53253907 0.46695751 0.51310235 -0.03787839 -0.01351718 0.10581593  707  ALA   A HB3  
9945  N  N    . PHE   A  653 ? 0.50828725 0.42758113 0.50927675 -0.04049328 -0.00720282 0.09718402  708  PHE   A N    
9946  C  CA   . PHE   A  653 ? 0.50282192 0.41859689 0.51378548 -0.03981356 -0.00781491 0.08964031  708  PHE   A CA   
9947  C  C    . PHE   A  653 ? 0.53406382 0.44980243 0.55092001 -0.04591777 -0.00322036 0.08776348  708  PHE   A C    
9948  O  O    . PHE   A  653 ? 0.52155888 0.44268501 0.54529643 -0.04685220 -0.00310069 0.08087869  708  PHE   A O    
9949  C  CB   . PHE   A  653 ? 0.50660878 0.41136739 0.52207339 -0.03586224 -0.01068356 0.09170532  708  PHE   A CB   
9950  C  CG   . PHE   A  653 ? 0.51197988 0.41488928 0.53567749 -0.03556144 -0.01175770 0.08297788  708  PHE   A CG   
9951  C  CD1  . PHE   A  653 ? 0.51529855 0.42562997 0.53985006 -0.03210191 -0.01510059 0.07648021  708  PHE   A CD1  
9952  C  CD2  . PHE   A  653 ? 0.53035426 0.42444634 0.55995023 -0.03998035 -0.00890295 0.08100731  708  PHE   A CD2  
9953  C  CE1  . PHE   A  653 ? 0.50330639 0.41340154 0.53503615 -0.03192468 -0.01613119 0.06933007  708  PHE   A CE1  
9954  C  CE2  . PHE   A  653 ? 0.52632713 0.42122173 0.56228596 -0.04090373 -0.01014197 0.07288756  708  PHE   A CE2  
9955  C  CZ   . PHE   A  653 ? 0.50963193 0.41318101 0.54688966 -0.03639111 -0.01397098 0.06766993  708  PHE   A CZ   
9956  H  H    . PHE   A  653 ? 0.51863647 0.43347192 0.51803243 -0.03917472 -0.00815679 0.10362398  708  PHE   A H    
9957  H  HA   . PHE   A  653 ? 0.49910775 0.42079240 0.51002443 -0.03812859 -0.00902577 0.08418572  708  PHE   A HA   
9958  H  HB2  . PHE   A  653 ? 0.50974369 0.41687733 0.52191556 -0.03215881 -0.01367379 0.09411104  708  PHE   A HB2  
9959  H  HB3  . PHE   A  653 ? 0.51978683 0.41657215 0.53573811 -0.03733550 -0.00837206 0.09681017  708  PHE   A HB3  
9960  H  HD1  . PHE   A  653 ? 0.51136655 0.42689753 0.53104448 -0.03033479 -0.01647823 0.07693587  708  PHE   A HD1  
9961  H  HD2  . PHE   A  653 ? 0.53801286 0.42559627 0.56666028 -0.04303554 -0.00589227 0.08512484  708  PHE   A HD2  
9962  H  HE1  . PHE   A  653 ? 0.49719512 0.41175222 0.52933133 -0.02940793 -0.01808324 0.06555475  708  PHE   A HE1  
9963  H  HE2  . PHE   A  653 ? 0.52868032 0.41811731 0.56749254 -0.04517436 -0.00809601 0.07102072  708  PHE   A HE2  
9964  H  HZ   . PHE   A  653 ? 0.50391823 0.40859899 0.54523277 -0.03693131 -0.01485769 0.06288146  708  PHE   A HZ   
9965  N  N    . LYS   A  654 ? 0.53417158 0.44542053 0.54832280 -0.05046961 0.00052734  0.09465116  709  LYS   A N    
9966  C  CA   . LYS   A  654 ? 0.53842664 0.45178688 0.55740774 -0.05802248 0.00517139  0.09347120  709  LYS   A CA   
9967  C  C    . LYS   A  654 ? 0.50465393 0.43488270 0.52538955 -0.05909362 0.00738474  0.08905987  709  LYS   A C    
9968  O  O    . LYS   A  654 ? 0.47939795 0.41733694 0.50807393 -0.06350727 0.00939177  0.08560471  709  LYS   A O    
9969  C  CB   . LYS   A  654 ? 0.56101799 0.46610019 0.57534182 -0.06280059 0.00940550  0.10244364  709  LYS   A CB   
9970  C  CG   . LYS   A  654 ? 0.59336579 0.47912145 0.60874784 -0.06246427 0.01005320  0.10673438  709  LYS   A CG   
9971  C  CD   . LYS   A  654 ? 0.63231826 0.50765753 0.64183730 -0.06474752 0.01449028  0.11805972  709  LYS   A CD   
9972  C  CE   . LYS   A  654 ? 0.65534067 0.53266519 0.66537011 -0.07511245 0.02038175  0.11849362  709  LYS   A CE   
9973  N  NZ   . LYS   A  654 ? 0.67327690 0.54248226 0.67607427 -0.07664236 0.02462158  0.13054639  709  LYS   A NZ   
9974  H  H    . LYS   A  654 ? 0.54508328 0.45263588 0.55437183 -0.04910143 0.00020288  0.10064034  709  LYS   A H    
9975  H  HA   . LYS   A  654 ? 0.53222442 0.44137478 0.55677778 -0.05967154 0.00468909  0.08993539  709  LYS   A HA   
9976  H  HB2  . LYS   A  654 ? 0.56796879 0.47628459 0.57579213 -0.06066421 0.00918908  0.10679218  709  LYS   A HB2  
9977  H  HB3  . LYS   A  654 ? 0.56640130 0.47585312 0.58321726 -0.06849221 0.01266809  0.10149679  709  LYS   A HB3  
9978  H  HG2  . LYS   A  654 ? 0.59228033 0.47415128 0.61273205 -0.06669046 0.01143680  0.10212734  709  LYS   A HG2  
9979  H  HG3  . LYS   A  654 ? 0.58895892 0.47226751 0.60398358 -0.05643611 0.00665086  0.10679727  709  LYS   A HG3  
9980  H  HD2  . LYS   A  654 ? 0.63962483 0.50117278 0.65023547 -0.06305328 0.01557992  0.12100192  709  LYS   A HD2  
9981  H  HD3  . LYS   A  654 ? 0.63176501 0.51282066 0.63572609 -0.06108997 0.01279901  0.12293138  709  LYS   A HD3  
9982  H  HE2  . LYS   A  654 ? 0.64195365 0.53337598 0.65256035 -0.07641323 0.01987111  0.11491442  709  LYS   A HE2  
9983  H  HE3  . LYS   A  654 ? 0.65361893 0.52414000 0.66815501 -0.07997567 0.02238151  0.11462203  709  LYS   A HE3  
9984  H  HZ1  . LYS   A  654 ? 0.67182040 0.54873669 0.66972560 -0.07297830 0.02265111  0.13404576  709  LYS   A HZ1  
9985  H  HZ2  . LYS   A  654 ? 0.68314290 0.53863800 0.68583727 -0.07467712 0.02580267  0.13468982  709  LYS   A HZ2  
9986  H  HZ3  . LYS   A  654 ? 0.67875952 0.54921651 0.68192959 -0.08336645 0.02837035  0.13065907  709  LYS   A HZ3  
9987  N  N    . ARG   A  655 ? 0.50504208 0.44168329 0.51838279 -0.05510609 0.00751026  0.08918607  710  ARG   A N    
9988  C  CA   . ARG   A  655 ? 0.52212489 0.47206530 0.53713155 -0.05421046 0.01122524  0.08463730  710  ARG   A CA   
9989  C  C    . ARG   A  655 ? 0.52950978 0.48445091 0.55437744 -0.05091296 0.00929022  0.07787873  710  ARG   A C    
9990  O  O    . ARG   A  655 ? 0.59095103 0.55780232 0.62372452 -0.05176749 0.01263276  0.07609789  710  ARG   A O    
9991  C  CB   . ARG   A  655 ? 0.53369802 0.48607597 0.53733629 -0.05103361 0.01248014  0.08393326  710  ARG   A CB   
9992  C  CG   . ARG   A  655 ? 0.55291474 0.50509560 0.54564101 -0.05488808 0.01516171  0.09074847  710  ARG   A CG   
9993  C  CD   . ARG   A  655 ? 0.56072557 0.51677710 0.54066867 -0.05343712 0.01680539  0.08797674  710  ARG   A CD   
9994  N  NE   . ARG   A  655 ? 0.57018363 0.53320515 0.55228150 -0.05169063 0.02345571  0.08116469  710  ARG   A NE   
9995  C  CZ   . ARG   A  655 ? 0.58483934 0.54865658 0.55749822 -0.05008223 0.02701318  0.07540593  710  ARG   A CZ   
9996  N  NH1  . ARG   A  655 ? 0.60967314 0.56992340 0.57031739 -0.05100224 0.02304355  0.07438108  710  ARG   A NH1  
9997  N  NH2  . ARG   A  655 ? 0.58859324 0.55716628 0.56412041 -0.04767643 0.03535146  0.07063520  710  ARG   A NH2  
9998  H  H    . ARG   A  655 ? 0.51478207 0.44761944 0.52182806 -0.05307575 0.00578320  0.09225510  710  ARG   A H    
9999  H  HA   . ARG   A  655 ? 0.52606869 0.48082328 0.54322964 -0.05825631 0.01493506  0.08665658  710  ARG   A HA   
10000 H  HB2  . ARG   A  655 ? 0.52997977 0.47809041 0.53105742 -0.04805911 0.00854932  0.08249886  710  ARG   A HB2  
10001 H  HB3  . ARG   A  655 ? 0.52932322 0.48829511 0.53477508 -0.04946638 0.01581248  0.08013334  710  ARG   A HB3  
10002 H  HG2  . ARG   A  655 ? 0.55558765 0.51204604 0.55086255 -0.05815165 0.01930633  0.09231894  710  ARG   A HG2  
10003 H  HG3  . ARG   A  655 ? 0.55737257 0.50293750 0.54833114 -0.05551186 0.01214587  0.09560861  710  ARG   A HG3  
10004 H  HD2  . ARG   A  655 ? 0.57301986 0.53000021 0.54513586 -0.05637461 0.01810927  0.09265006  710  ARG   A HD2  
10005 H  HD3  . ARG   A  655 ? 0.56063515 0.51362199 0.53818047 -0.05099392 0.01254547  0.08635169  710  ARG   A HD3  
10006 H  HE   . ARG   A  655 ? 0.56577152 0.53258759 0.55588418 -0.05178287 0.02584379  0.08102051  710  ARG   A HE   
10007 H  HH11 . ARG   A  655 ? 0.60797906 0.56793761 0.56374055 -0.05332044 0.01978680  0.07926716  710  ARG   A HH11 
10008 H  HH12 . ARG   A  655 ? 0.60214627 0.56091309 0.55973357 -0.04948092 0.02380110  0.06911516  710  ARG   A HH12 
10009 H  HH21 . ARG   A  655 ? 0.59156960 0.55848056 0.56061411 -0.04659564 0.03867214  0.06624831  710  ARG   A HH21 
10010 H  HH22 . ARG   A  655 ? 0.58444238 0.55793250 0.56842589 -0.04717143 0.03790538  0.07205586  710  ARG   A HH22 
10011 N  N    . VAL   A  656 ? 0.52486545 0.47226629 0.54966748 -0.04694865 0.00395398  0.07514097  711  VAL   A N    
10012 C  CA   . VAL   A  656 ? 0.51841366 0.46978053 0.55114889 -0.04359255 0.00167712  0.06930207  711  VAL   A CA   
10013 C  C    . VAL   A  656 ? 0.52700639 0.48047489 0.56928170 -0.04895965 0.00093862  0.06867459  711  VAL   A C    
10014 O  O    . VAL   A  656 ? 0.49201998 0.45842943 0.54267281 -0.04970634 0.00209412  0.06652783  711  VAL   A O    
10015 C  CB   . VAL   A  656 ? 0.49666846 0.43949765 0.52572703 -0.03871549 -0.00353873 0.06688536  711  VAL   A CB   
10016 C  CG1  . VAL   A  656 ? 0.48950213 0.43502825 0.52655202 -0.03589993 -0.00617692 0.06145552  711  VAL   A CG1  
10017 C  CG2  . VAL   A  656 ? 0.50623310 0.44945389 0.52488506 -0.03568965 -0.00265663 0.06633136  711  VAL   A CG2  
10018 H  H    . VAL   A  656 ? 0.52924567 0.46963310 0.54903066 -0.04617293 0.00174374  0.07752024  711  VAL   A H    
10019 H  HA   . VAL   A  656 ? 0.51281500 0.47182441 0.54680437 -0.04141095 0.00446556  0.06753106  711  VAL   A HA   
10020 H  HB   . VAL   A  656 ? 0.50681287 0.44211122 0.53455842 -0.03998679 -0.00551107 0.06966512  711  VAL   A HB   
10021 H  HG11 . VAL   A  656 ? 0.48404092 0.43753523 0.52412689 -0.03456710 -0.00368262 0.05991847  711  VAL   A HG11 
10022 H  HG12 . VAL   A  656 ? 0.48811516 0.43200865 0.52981281 -0.03882345 -0.00734403 0.06141670  711  VAL   A HG12 
10023 H  HG13 . VAL   A  656 ? 0.48589626 0.42717159 0.52016252 -0.03271288 -0.00884177 0.05980853  711  VAL   A HG13 
10024 H  HG21 . VAL   A  656 ? 0.50152999 0.44129330 0.51853991 -0.03321100 -0.00602995 0.06462231  711  VAL   A HG21 
10025 H  HG22 . VAL   A  656 ? 0.51237702 0.45418775 0.52525532 -0.03782119 -0.00181318 0.07030262  711  VAL   A HG22 
10026 H  HG23 . VAL   A  656 ? 0.50238168 0.45101643 0.52150500 -0.03448143 0.00083349  0.06378435  711  VAL   A HG23 
10027 N  N    . TRP   A  657 ? 0.53660786 0.47729719 0.57713675 -0.05277996 -0.00057630 0.07085152  712  TRP   A N    
10028 C  CA   . TRP   A  657 ? 0.52709389 0.46535522 0.57383126 -0.05964829 -0.00068370 0.06874700  712  TRP   A CA   
10029 C  C    . TRP   A  657 ? 0.51876122 0.46968746 0.57039106 -0.06788065 0.00336056  0.07005465  712  TRP   A C    
10030 O  O    . TRP   A  657 ? 0.48232353 0.44363183 0.54138672 -0.07305717 0.00277104  0.06664324  712  TRP   A O    
10031 C  CB   . TRP   A  657 ? 0.54141617 0.45972240 0.58383524 -0.06146986 -0.00055319 0.07150125  712  TRP   A CB   
10032 C  CG   . TRP   A  657 ? 0.53742093 0.44832760 0.58391333 -0.06841502 0.00009255  0.06716549  712  TRP   A CG   
10033 C  CD1  . TRP   A  657 ? 0.56235015 0.46453357 0.60838926 -0.07830622 0.00457897  0.06812710  712  TRP   A CD1  
10034 C  CD2  . TRP   A  657 ? 0.54178840 0.45269245 0.59203678 -0.06729138 -0.00309697 0.06050868  712  TRP   A CD2  
10035 N  NE1  . TRP   A  657 ? 0.58517110 0.48141232 0.63370252 -0.08413670 0.00467419  0.06156038  712  TRP   A NE1  
10036 C  CE2  . TRP   A  657 ? 0.56813061 0.47027424 0.61930704 -0.07723819 -0.00023814 0.05698690  712  TRP   A CE2  
10037 C  CE3  . TRP   A  657 ? 0.52910554 0.44639695 0.58132350 -0.05968251 -0.00757648 0.05688585  712  TRP   A CE3  
10038 C  CZ2  . TRP   A  657 ? 0.56829524 0.46870196 0.62168717 -0.07975104 -0.00190590 0.04973451  712  TRP   A CZ2  
10039 C  CZ3  . TRP   A  657 ? 0.53857207 0.45441616 0.59387666 -0.06138885 -0.00952953 0.05074579  712  TRP   A CZ3  
10040 C  CH2  . TRP   A  657 ? 0.55091590 0.45915979 0.60660017 -0.07139328 -0.00681325 0.04708485  712  TRP   A CH2  
10041 H  H    . TRP   A  657 ? 0.53852898 0.47157806 0.57345372 -0.05122687 -0.00110490 0.07382274  712  TRP   A H    
10042 H  HA   . TRP   A  657 ? 0.51969683 0.46137357 0.57028228 -0.05786684 -0.00310623 0.06469361  712  TRP   A HA   
10043 H  HB2  . TRP   A  657 ? 0.53700817 0.45005190 0.57666171 -0.05555437 -0.00299426 0.07198447  712  TRP   A HB2  
10044 H  HB3  . TRP   A  657 ? 0.54770422 0.46288383 0.58675188 -0.06386773 0.00215029  0.07615989  712  TRP   A HB3  
10045 H  HD1  . TRP   A  657 ? 0.57286209 0.47283721 0.61652476 -0.08132764 0.00759529  0.07245167  712  TRP   A HD1  
10046 H  HE1  . TRP   A  657 ? 0.58983970 0.47896069 0.63768405 -0.09156731 0.00777341  0.06029390  712  TRP   A HE1  
10047 H  HE3  . TRP   A  657 ? 0.52604878 0.44783530 0.57678372 -0.05397813 -0.00885973 0.05846009  712  TRP   A HE3  
10048 H  HZ2  . TRP   A  657 ? 0.57631373 0.47032115 0.62906694 -0.08756963 0.00062786  0.04657067  712  TRP   A HZ2  
10049 H  HZ3  . TRP   A  657 ? 0.52751839 0.44740885 0.58403575 -0.05641155 -0.01234994 0.04865144  712  TRP   A HZ3  
10050 H  HH2  . TRP   A  657 ? 0.54954386 0.45721626 0.60636330 -0.07298018 -0.00794478 0.04243444  712  TRP   A HH2  
10051 N  N    . ALA   A  658 ? 0.49716318 0.44921228 0.54447448 -0.06961185 0.00733894  0.07532361  713  ALA   A N    
10052 C  CA   . ALA   A  658 ? 0.51658809 0.48201793 0.56872028 -0.07756332 0.01169158  0.07729954  713  ALA   A CA   
10053 C  C    . ALA   A  658 ? 0.52227187 0.51066971 0.58321089 -0.07431867 0.01243952  0.07539874  713  ALA   A C    
10054 O  O    . ALA   A  658 ? 0.58293653 0.58724356 0.65255344 -0.08098534 0.01350532  0.07523587  713  ALA   A O    
10055 C  CB   . ALA   A  658 ? 0.53449184 0.49685672 0.57953334 -0.07908586 0.01612346  0.08355848  713  ALA   A CB   
10056 H  H    . ALA   A  658 ? 0.51148820 0.45693052 0.55267429 -0.06612606 0.00732764  0.07794482  713  ALA   A H    
10057 H  HA   . ALA   A  658 ? 0.52275622 0.48504621 0.57727945 -0.08461235 0.01176971  0.07616188  713  ALA   A HA   
10058 H  HB1  . ALA   A  658 ? 0.53551942 0.50695097 0.58417475 -0.08490179 0.01920872  0.08489056  713  ALA   A HB1  
10059 H  HB2  . ALA   A  658 ? 0.54219925 0.49041918 0.58210623 -0.08037696 0.01587793  0.08605227  713  ALA   A HB2  
10060 H  HB3  . ALA   A  658 ? 0.52895141 0.49480295 0.57072258 -0.07320734 0.01652928  0.08400854  713  ALA   A HB3  
10061 N  N    . TYR   A  659 ? 0.50443459 0.49495649 0.56316805 -0.06423106 0.01240675  0.07440184  714  TYR   A N    
10062 C  CA   . TYR   A  659 ? 0.49922171 0.50846070 0.56630516 -0.05878689 0.01462389  0.07362094  714  TYR   A CA   
10063 C  C    . TYR   A  659 ? 0.49220389 0.50967526 0.56832850 -0.05913549 0.01003067  0.07050605  714  TYR   A C    
10064 O  O    . TYR   A  659 ? 0.48343885 0.52194250 0.57021451 -0.06069034 0.01117486  0.07212292  714  TYR   A O    
10065 C  CB   . TYR   A  659 ? 0.49027330 0.49480039 0.55077809 -0.04878593 0.01705545  0.07231803  714  TYR   A CB   
10066 C  CG   . TYR   A  659 ? 0.48873314 0.50990605 0.55782479 -0.04194706 0.02198417  0.07265350  714  TYR   A CG   
10067 C  CD1  . TYR   A  659 ? 0.48677263 0.52160448 0.55970794 -0.04179461 0.02947164  0.07639471  714  TYR   A CD1  
10068 C  CD2  . TYR   A  659 ? 0.48217058 0.50576138 0.55628848 -0.03513874 0.01991149  0.07015456  714  TYR   A CD2  
10069 C  CE1  . TYR   A  659 ? 0.48942310 0.53950697 0.57160646 -0.03387225 0.03535128  0.07803366  714  TYR   A CE1  
10070 C  CE2  . TYR   A  659 ? 0.48065913 0.51866728 0.56343126 -0.02748802 0.02549031  0.07213646  714  TYR   A CE2  
10071 C  CZ   . TYR   A  659 ? 0.49057066 0.54183966 0.57784748 -0.02636816 0.03346288  0.07631986  714  TYR   A CZ   
10072 O  OH   . TYR   A  659 ? 0.52409548 0.58926183 0.62103802 -0.01705123 0.04029483  0.07943855  714  TYR   A OH   
10073 H  H    . TYR   A  659 ? 0.50977892 0.48976451 0.56155396 -0.06071991 0.01142671  0.07449104  714  TYR   A H    
10074 H  HA   . TYR   A  659 ? 0.50029838 0.52103937 0.57146841 -0.06197280 0.01829760  0.07635616  714  TYR   A HA   
10075 H  HB2  . TYR   A  659 ? 0.50022680 0.49988791 0.55373287 -0.04974943 0.01965711  0.07406081  714  TYR   A HB2  
10076 H  HB3  . TYR   A  659 ? 0.49021077 0.48517928 0.54727513 -0.04603266 0.01331173  0.06968363  714  TYR   A HB3  
10077 H  HD1  . TYR   A  659 ? 0.49650156 0.53016084 0.56589830 -0.04672125 0.03112692  0.07833649  714  TYR   A HD1  
10078 H  HD2  . TYR   A  659 ? 0.47911632 0.49418491 0.55085385 -0.03525295 0.01509704  0.06755549  714  TYR   A HD2  
10079 H  HE1  . TYR   A  659 ? 0.49395221 0.55357981 0.57919717 -0.03322103 0.04111115  0.08084506  714  TYR   A HE1  
10080 H  HE2  . TYR   A  659 ? 0.47636530 0.51521403 0.56228811 -0.02262961 0.02433064  0.07111965  714  TYR   A HE2  
10082 N  N    . PHE   A  660 ? 0.49493060 0.49755031 0.56692755 -0.05794661 0.00485558  0.06665674  715  PHE   A N    
10083 C  CA   . PHE   A  660 ? 0.49253088 0.50130570 0.57105702 -0.06012064 0.00049383  0.06326741  715  PHE   A CA   
10084 C  C    . PHE   A  660 ? 0.50017375 0.52059257 0.58457786 -0.07265278 0.00065611  0.06359049  715  PHE   A C    
10085 O  O    . PHE   A  660 ? 0.50003517 0.54128981 0.59351510 -0.07505911 -0.00075012 0.06365716  715  PHE   A O    
10086 C  CB   . PHE   A  660 ? 0.48555860 0.47426355 0.55762088 -0.05823051 -0.00394470 0.05913399  715  PHE   A CB   
10087 C  CG   . PHE   A  660 ? 0.45973742 0.45100346 0.53596646 -0.06329414 -0.00777137 0.05477664  715  PHE   A CG   
10088 C  CD1  . PHE   A  660 ? 0.46039429 0.46825129 0.54373205 -0.06007821 -0.00993096 0.05381619  715  PHE   A CD1  
10089 C  CD2  . PHE   A  660 ? 0.47627425 0.45290369 0.54868037 -0.07147373 -0.00827892 0.05191898  715  PHE   A CD2  
10090 C  CE1  . PHE   A  660 ? 0.47887209 0.49035746 0.56455135 -0.06570249 -0.01357276 0.04968563  715  PHE   A CE1  
10091 C  CE2  . PHE   A  660 ? 0.47870174 0.45708570 0.55318284 -0.07745882 -0.01077516 0.04672227  715  PHE   A CE2  
10092 C  CZ   . PHE   A  660 ? 0.47818008 0.47499263 0.55890769 -0.07503515 -0.01388150 0.04548064  715  PHE   A CZ   
10093 H  H    . PHE   A  660 ? 0.49782601 0.48732883 0.56280345 -0.05579360 0.00413122  0.06636216  715  PHE   A H    
10094 H  HA   . PHE   A  660 ? 0.48352557 0.50325215 0.56692195 -0.05466592 0.00074764  0.06359946  715  PHE   A HA   
10095 H  HB2  . PHE   A  660 ? 0.47708619 0.46293831 0.54693651 -0.05094513 -0.00450805 0.05856763  715  PHE   A HB2  
10096 H  HB3  . PHE   A  660 ? 0.48927528 0.46565038 0.55595285 -0.06082937 -0.00325163 0.06009238  715  PHE   A HB3  
10097 H  HD1  . PHE   A  660 ? 0.45847717 0.47465739 0.54459518 -0.05379802 -0.00854848 0.05609185  715  PHE   A HD1  
10098 H  HD2  . PHE   A  660 ? 0.48405689 0.44896883 0.55198526 -0.07317960 -0.00629297 0.05361043  715  PHE   A HD2  
10099 H  HE1  . PHE   A  660 ? 0.46450576 0.48865414 0.55495870 -0.06337875 -0.01522250 0.04991163  715  PHE   A HE1  
10100 H  HE2  . PHE   A  660 ? 0.48969817 0.45597145 0.56080252 -0.08314217 -0.00990452 0.04418829  715  PHE   A HE2  
10101 H  HZ   . PHE   A  660 ? 0.47854686 0.47746050 0.55986714 -0.07964564 -0.01572023 0.04191299  715  PHE   A HZ   
10102 N  N    . GLN   A  661 ? 0.50294566 0.51045120 0.58181626 -0.08120272 0.00261127  0.06422757  716  GLN   A N    
10103 C  CA   . GLN   A  661 ? 0.52107686 0.53381664 0.60275316 -0.09551671 0.00326117  0.06280820  716  GLN   A CA   
10104 C  C    . GLN   A  661 ? 0.53723198 0.57662261 0.62750590 -0.10126644 0.00634598  0.06702536  716  GLN   A C    
10105 O  O    . GLN   A  661 ? 0.53449184 0.59280622 0.63172889 -0.11081121 0.00493881  0.06576116  716  GLN   A O    
10106 C  CB   . GLN   A  661 ? 0.52529258 0.51242262 0.59791958 -0.10222352 0.00588852  0.06268534  716  GLN   A CB   
10107 C  CG   . GLN   A  661 ? 0.55324346 0.51807499 0.62037915 -0.10015220 0.00339775  0.05798879  716  GLN   A CG   
10108 C  CD   . GLN   A  661 ? 0.56414980 0.50320345 0.62380970 -0.10674877 0.00754511  0.05859546  716  GLN   A CD   
10109 O  OE1  . GLN   A  661 ? 0.59879512 0.52949917 0.65420151 -0.10595996 0.01104382  0.06460485  716  GLN   A OE1  
10110 N  NE2  . GLN   A  661 ? 0.57204592 0.49756938 0.62959707 -0.11349926 0.00810942  0.05259118  716  GLN   A NE2  
10111 H  H    . GLN   A  661 ? 0.51184624 0.50685132 0.58464193 -0.07845980 0.00383923  0.06570232  716  GLN   A H    
10112 H  HA   . GLN   A  661 ? 0.51698214 0.53291738 0.60086554 -0.09769449 0.00031064  0.05917817  716  GLN   A HA   
10113 H  HB2  . GLN   A  661 ? 0.53605467 0.51737010 0.60497862 -0.09779328 0.00788743  0.06647944  716  GLN   A HB2  
10114 H  HB3  . GLN   A  661 ? 0.54200006 0.53323311 0.61601484 -0.11251384 0.00792310  0.06239204  716  GLN   A HB3  
10115 H  HG2  . GLN   A  661 ? 0.54217982 0.51387858 0.61248165 -0.10380848 0.00128635  0.05384273  716  GLN   A HG2  
10116 H  HG3  . GLN   A  661 ? 0.53857040 0.49909520 0.60391521 -0.09048498 0.00152088  0.05878939  716  GLN   A HG3  
10117 H  HE21 . GLN   A  661 ? 0.56586730 0.49512097 0.62515169 -0.11174879 0.00523283  0.04870201  716  GLN   A HE21 
10118 H  HE22 . GLN   A  661 ? 0.58636642 0.49847230 0.64038372 -0.11985154 0.01187485  0.05239571  716  GLN   A HE22 
10119 N  N    . ARG   A  662 ? 0.54684377 0.58918583 0.63640821 -0.09568024 0.01068387  0.07210381  717  ARG   A N    
10120 C  CA   . ARG   A  662 ? 0.55330992 0.62003636 0.65101695 -0.10005775 0.01495654  0.07696337  717  ARG   A CA   
10121 C  C    . ARG   A  662 ? 0.54032028 0.63501769 0.65024650 -0.09156116 0.01495912  0.07972645  717  ARG   A C    
10122 O  O    . ARG   A  662 ? 0.56201899 0.68421865 0.68276000 -0.09772978 0.01607245  0.08320098  717  ARG   A O    
10123 C  CB   . ARG   A  662 ? 0.59455001 0.65226126 0.68557101 -0.09715670 0.02060063  0.08119002  717  ARG   A CB   
10124 C  CG   . ARG   A  662 ? 0.63102114 0.71170449 0.72950101 -0.10308489 0.02611595  0.08633548  717  ARG   A CG   
10125 C  CD   . ARG   A  662 ? 0.66633487 0.73514932 0.75580704 -0.10280067 0.03170757  0.09004226  717  ARG   A CD   
10126 N  NE   . ARG   A  662 ? 0.69245052 0.75188416 0.77510047 -0.08916280 0.03326375  0.08999725  717  ARG   A NE   
10127 C  CZ   . ARG   A  662 ? 0.68122661 0.75543886 0.76905090 -0.07925047 0.03749339  0.09123498  717  ARG   A CZ   
10128 N  NH1  . ARG   A  662 ? 0.63538766 0.73710626 0.73672539 -0.07972383 0.04115082  0.09468367  717  ARG   A NH1  
10129 N  NH2  . ARG   A  662 ? 0.70003283 0.76129001 0.77913058 -0.06887458 0.03887985  0.08925143  717  ARG   A NH2  
10130 H  H    . ARG   A  662 ? 0.54626727 0.57561976 0.62988019 -0.08916221 0.01118843  0.07254656  717  ARG   A H    
10131 H  HA   . ARG   A  662 ? 0.56387794 0.63536000 0.66339165 -0.11117583 0.01479838  0.07617140  717  ARG   A HA   
10132 H  HB2  . ARG   A  662 ? 0.60242867 0.64182222 0.68573612 -0.10121419 0.02045800  0.08049366  717  ARG   A HB2  
10133 H  HB3  . ARG   A  662 ? 0.58940911 0.64378774 0.67815197 -0.08722579 0.02118088  0.08142570  717  ARG   A HB3  
10134 H  HG2  . ARG   A  662 ? 0.62068385 0.71902269 0.72692245 -0.09686212 0.02728477  0.08815873  717  ARG   A HG2  
10135 H  HG3  . ARG   A  662 ? 0.63294721 0.72013474 0.73464113 -0.11376144 0.02530451  0.08577400  717  ARG   A HG3  
10136 H  HD2  . ARG   A  662 ? 0.66960597 0.75410128 0.76433980 -0.10668991 0.03554700  0.09328487  717  ARG   A HD2  
10137 H  HD3  . ARG   A  662 ? 0.67632300 0.72836912 0.75882852 -0.10876271 0.03093567  0.08945288  717  ARG   A HD3  
10138 H  HE   . ARG   A  662 ? 0.68817288 0.73077393 0.76244479 -0.08766297 0.03176988  0.08905225  717  ARG   A HE   
10139 H  HH11 . ARG   A  662 ? 0.64725518 0.75976306 0.75489509 -0.08691730 0.03937832  0.09550299  717  ARG   A HH11 
10140 H  HH12 . ARG   A  662 ? 0.64699084 0.75665987 0.75106239 -0.07287290 0.04565141  0.09629956  717  ARG   A HH12 
10141 H  HH21 . ARG   A  662 ? 0.69095814 0.75962561 0.77258408 -0.06254046 0.04282749  0.08964901  717  ARG   A HH21 
10142 H  HH22 . ARG   A  662 ? 0.69611007 0.74160993 0.76686275 -0.06862636 0.03615791  0.08756865  717  ARG   A HH22 
10143 N  N    . VAL   A  663 ? 0.49164617 0.57990324 0.60013556 -0.07769230 0.01419224  0.07884273  718  VAL   A N    
10144 C  CA   . VAL   A  663 ? 0.49227458 0.60252559 0.61152118 -0.06700347 0.01654506  0.08280441  718  VAL   A CA   
10145 C  C    . VAL   A  663 ? 0.50145984 0.61813742 0.62569940 -0.06308476 0.01093920  0.08100249  718  VAL   A C    
10146 O  O    . VAL   A  663 ? 0.52222192 0.66697907 0.65894449 -0.06324252 0.01017183  0.08537551  718  VAL   A O    
10147 C  CB   . VAL   A  663 ? 0.50881684 0.60755849 0.62230140 -0.05419613 0.02287195  0.08376842  718  VAL   A CB   
10148 C  CG1  . VAL   A  663 ? 0.51677960 0.63385743 0.64097881 -0.04180859 0.02770230  0.08807614  718  VAL   A CG1  
10149 C  CG2  . VAL   A  663 ? 0.52073401 0.61582655 0.62879616 -0.05834369 0.02872625  0.08603204  718  VAL   A CG2  
10150 H  H    . VAL   A  663 ? 0.50464928 0.57414240 0.60533369 -0.07480013 0.01263321  0.07603866  718  VAL   A H    
10151 H  HA   . VAL   A  663 ? 0.49760005 0.62769258 0.62488341 -0.07081435 0.01866335  0.08666020  718  VAL   A HA   
10152 H  HB   . VAL   A  663 ? 0.50858527 0.58880556 0.61383027 -0.05135370 0.02042421  0.07997787  718  VAL   A HB   
10153 H  HG11 . VAL   A  663 ? 0.51141191 0.64995909 0.64561868 -0.04421107 0.02916912  0.09254189  718  VAL   A HG11 
10154 H  HG12 . VAL   A  663 ? 0.50706381 0.62233096 0.63247019 -0.03786835 0.02437232  0.08661407  718  VAL   A HG12 
10155 H  HG13 . VAL   A  663 ? 0.51618040 0.62552261 0.63597107 -0.03544664 0.03316924  0.08813044  718  VAL   A HG13 
10156 H  HG21 . VAL   A  663 ? 0.52182925 0.61134207 0.62590903 -0.05095132 0.03314941  0.08617468  718  VAL   A HG21 
10157 H  HG22 . VAL   A  663 ? 0.52518076 0.60562724 0.62549055 -0.06455852 0.02623791  0.08396158  718  VAL   A HG22 
10158 H  HG23 . VAL   A  663 ? 0.52075690 0.63407803 0.63688612 -0.06240408 0.03092901  0.08963604  718  VAL   A HG23 
10159 N  N    . LEU   A  664 ? 0.48312354 0.57580054 0.59793508 -0.05962364 0.00704994  0.07541668  719  LEU   A N    
10160 C  CA   . LEU   A  664 ? 0.46759981 0.56306094 0.58548141 -0.05298463 0.00307656  0.07396398  719  LEU   A CA   
10161 C  C    . LEU   A  664 ? 0.46471542 0.57219237 0.58663470 -0.06327137 -0.00320953 0.07173131  719  LEU   A C    
10162 O  O    . LEU   A  664 ? 0.44934383 0.57537943 0.57930005 -0.05932349 -0.00548417 0.07434931  719  LEU   A O    
10163 C  CB   . LEU   A  664 ? 0.45598099 0.52324808 0.56247085 -0.04626423 0.00150365  0.06881960  719  LEU   A CB   
10164 C  CG   . LEU   A  664 ? 0.46264344 0.51875412 0.56346297 -0.03621412 0.00725859  0.06966891  719  LEU   A CG   
10165 C  CD1  . LEU   A  664 ? 0.45370451 0.48599273 0.54366297 -0.03197580 0.00442229  0.06448768  719  LEU   A CD1  
10166 C  CD2  . LEU   A  664 ? 0.45386165 0.52621698 0.56374323 -0.02565633 0.01292182  0.07439533  719  LEU   A CD2  
10167 H  H    . LEU   A  664 ? 0.49004537 0.56487119 0.59648854 -0.06140047 0.00699360  0.07295586  719  LEU   A H    
10168 H  HA   . LEU   A  664 ? 0.46306914 0.57221729 0.58794016 -0.04567673 0.00604246  0.07818843  719  LEU   A HA   
10169 H  HB2  . LEU   A  664 ? 0.46443334 0.51841950 0.56464595 -0.05231878 -0.00058327 0.06577628  719  LEU   A HB2  
10170 H  HB3  . LEU   A  664 ? 0.45476919 0.52386653 0.56319726 -0.04327849 -0.00138392 0.06760696  719  LEU   A HB3  
10171 H  HG   . LEU   A  664 ? 0.46500283 0.51858538 0.56275278 -0.03953525 0.00996158  0.07074115  719  LEU   A HG   
10172 H  HD11 . LEU   A  664 ? 0.46031129 0.48482871 0.54462802 -0.02829848 0.00798895  0.06439398  719  LEU   A HD11 
10173 H  HD12 . LEU   A  664 ? 0.45128539 0.48575974 0.54396826 -0.02756072 0.00292552  0.06371090  719  LEU   A HD12 
10174 H  HD13 . LEU   A  664 ? 0.45931378 0.48242199 0.54514503 -0.03758240 0.00086828  0.06225270  719  LEU   A HD13 
10175 H  HD21 . LEU   A  664 ? 0.45668697 0.54443645 0.57326043 -0.02737228 0.01585959  0.07847212  719  LEU   A HD21 
10176 H  HD22 . LEU   A  664 ? 0.45003286 0.52863574 0.56456554 -0.02323621 0.01019978  0.07475887  719  LEU   A HD22 
10177 H  HD23 . LEU   A  664 ? 0.45831901 0.51960617 0.56260526 -0.01962206 0.01685146  0.07326854  719  LEU   A HD23 
10178 N  N    . VAL   A  665 ? 0.47189948 0.56809855 0.58748221 -0.07656549 -0.00531091 0.06700011  720  VAL   A N    
10179 C  CA   . VAL   A  665 ? 0.46609592 0.57306242 0.58355975 -0.08897620 -0.00993375 0.06344712  720  VAL   A CA   
10180 C  C    . VAL   A  665 ? 0.45011106 0.59584165 0.58077484 -0.09377111 -0.01003305 0.06975390  720  VAL   A C    
10181 O  O    . VAL   A  665 ? 0.44955823 0.61566126 0.58572137 -0.09674031 -0.01439083 0.07025769  720  VAL   A O    
10182 C  CB   . VAL   A  665 ? 0.48936331 0.57533205 0.59722441 -0.10348368 -0.00966257 0.05706209  720  VAL   A CB   
10183 C  CG1  . VAL   A  665 ? 0.51820731 0.61804551 0.62726176 -0.11904287 -0.01291045 0.05249688  720  VAL   A CG1  
10184 C  CG2  . VAL   A  665 ? 0.49672025 0.54778278 0.59344894 -0.09766810 -0.00995477 0.05225017  720  VAL   A CG2  
10185 H  H    . VAL   A  665 ? 0.47643796 0.55762994 0.58594704 -0.07816964 -0.00337361 0.06595886  720  VAL   A H    
10186 H  HA   . VAL   A  665 ? 0.46215138 0.56579673 0.57861108 -0.08474255 -0.01285174 0.06131803  720  VAL   A HA   
10187 H  HB   . VAL   A  665 ? 0.49802214 0.58467716 0.60602009 -0.10710913 -0.00637867 0.05948302  720  VAL   A HB   
10188 H  HG11 . VAL   A  665 ? 0.50453711 0.61095071 0.61537945 -0.11531171 -0.01620871 0.05159915  720  VAL   A HG11 
10189 H  HG12 . VAL   A  665 ? 0.51180172 0.63287920 0.62698960 -0.12545529 -0.01231805 0.05567176  720  VAL   A HG12 
10190 H  HG13 . VAL   A  665 ? 0.52124208 0.60242152 0.62282270 -0.12667242 -0.01189471 0.04738577  720  VAL   A HG13 
10191 H  HG21 . VAL   A  665 ? 0.50609481 0.54364860 0.59753859 -0.10583644 -0.00865426 0.04925628  720  VAL   A HG21 
10192 H  HG22 . VAL   A  665 ? 0.49328864 0.53725713 0.58845115 -0.08936218 -0.00811505 0.05501313  720  VAL   A HG22 
10193 H  HG23 . VAL   A  665 ? 0.49054629 0.54063642 0.58705568 -0.09426359 -0.01293244 0.04971868  720  VAL   A HG23 
10194 N  N    . LYS   A  666 ? 0.44237623 0.60046208 0.57838511 -0.09464438 -0.00519975 0.07526992  721  LYS   A N    
10195 C  CA   . LYS   A  666 ? 0.46106529 0.65905643 0.61134589 -0.09828985 -0.00467314 0.08279578  721  LYS   A CA   
10196 C  C    . LYS   A  666 ? 0.44486123 0.66377676 0.60629225 -0.08257833 -0.00469903 0.09023762  721  LYS   A C    
10197 O  O    . LYS   A  666 ? 0.42819747 0.67844033 0.59957576 -0.08585915 -0.00841595 0.09480403  721  LYS   A O    
10198 C  CB   . LYS   A  666 ? 0.48789918 0.69227755 0.64134443 -0.10065591 0.00175503  0.08736572  721  LYS   A CB   
10199 C  CG   . LYS   A  666 ? 0.48045158 0.72808993 0.65089637 -0.10054326 0.00392037  0.09719649  721  LYS   A CG   
10200 C  CD   . LYS   A  666 ? 0.49970257 0.77857268 0.67686427 -0.11658726 -0.00209461 0.09753846  721  LYS   A CD   
10201 C  CE   . LYS   A  666 ? 0.50408858 0.83051455 0.70013225 -0.11432715 -0.00043300 0.10937023  721  LYS   A CE   
10202 N  NZ   . LYS   A  666 ? 0.51481676 0.87485123 0.71676302 -0.13008432 -0.00734057 0.11009088  721  LYS   A NZ   
10203 H  H    . LYS   A  666 ? 0.45435828 0.59683949 0.58519828 -0.09300786 -0.00209965 0.07473778  721  LYS   A H    
10204 H  HA   . LYS   A  666 ? 0.46318352 0.67127478 0.61373055 -0.11035600 -0.00812363 0.08032473  721  LYS   A HA   
10205 H  HB2  . LYS   A  666 ? 0.49180987 0.68629074 0.63917804 -0.11236849 0.00159442  0.08340202  721  LYS   A HB2  
10206 H  HB3  . LYS   A  666 ? 0.48169914 0.67044401 0.63140512 -0.09081104 0.00532147  0.08789173  721  LYS   A HB3  
10207 H  HG2  . LYS   A  666 ? 0.48983684 0.73878026 0.66100919 -0.10288101 0.00826907  0.09920169  721  LYS   A HG2  
10208 H  HG3  . LYS   A  666 ? 0.47834522 0.73371881 0.65500236 -0.08741170 0.00559071  0.10199331  721  LYS   A HG3  
10209 H  HD2  . LYS   A  666 ? 0.49332470 0.76965296 0.66836202 -0.11532604 -0.00645030 0.09496187  721  LYS   A HD2  
10210 H  HD3  . LYS   A  666 ? 0.50626707 0.77735925 0.67721212 -0.13047858 -0.00251896 0.09263370  721  LYS   A HD3  
10211 H  HE2  . LYS   A  666 ? 0.50830966 0.83894849 0.70660090 -0.11727119 0.00386704  0.11158989  721  LYS   A HE2  
10212 H  HE3  . LYS   A  666 ? 0.49725381 0.82918715 0.69959641 -0.09938818 0.00146182  0.11487690  721  LYS   A HE3  
10213 H  HZ1  . LYS   A  666 ? 0.52028733 0.87400770 0.71573800 -0.14471941 -0.00834504 0.10437228  721  LYS   A HZ1  
10214 H  HZ2  . LYS   A  666 ? 0.50837076 0.86539924 0.70807236 -0.12736601 -0.01120979 0.10826469  721  LYS   A HZ2  
10215 H  HZ3  . LYS   A  666 ? 0.50880194 0.89977837 0.72297120 -0.12842302 -0.00652778 0.11820836  721  LYS   A HZ3  
10216 N  N    . LYS   A  667 ? 0.45168617 0.65300339 0.61077654 -0.06607369 -0.00006898 0.09167692  722  LYS   A N    
10217 C  CA   . LYS   A  667 ? 0.45951980 0.67264748 0.62721306 -0.04989689 0.00192879  0.09823854  722  LYS   A CA   
10218 C  C    . LYS   A  667 ? 0.43322545 0.65038449 0.60087752 -0.05010786 -0.00513506 0.09657241  722  LYS   A C    
10219 O  O    . LYS   A  667 ? 0.41205299 0.65761495 0.59165853 -0.04449041 -0.00600372 0.10482891  722  LYS   A O    
10220 C  CB   . LYS   A  667 ? 0.49435619 0.67929906 0.65455353 -0.03563720 0.00865904  0.09663083  722  LYS   A CB   
10221 C  CG   . LYS   A  667 ? 0.52623749 0.71125066 0.69085181 -0.01923607 0.01163571  0.10076688  722  LYS   A CG   
10222 C  CD   . LYS   A  667 ? 0.56977427 0.73209596 0.72784758 -0.00746949 0.02058383  0.09955104  722  LYS   A CD   
10223 C  CE   . LYS   A  667 ? 0.62604803 0.77336079 0.78121561 0.00515049  0.02292891  0.09891997  722  LYS   A CE   
10224 N  NZ   . LYS   A  667 ? 0.68585140 0.80456352 0.82895964 0.01148469  0.03066128  0.09381190  722  LYS   A NZ   
10225 H  H    . LYS   A  667 ? 0.45689374 0.63772631 0.60829508 -0.06525214 0.00235459  0.08852920  722  LYS   A H    
10226 H  HA   . LYS   A  667 ? 0.45701104 0.69547647 0.63576829 -0.04808230 0.00440644  0.10552411  722  LYS   A HA   
10227 H  HB2  . LYS   A  667 ? 0.49814984 0.68678820 0.66052079 -0.03418860 0.01399004  0.09939314  722  LYS   A HB2  
10228 H  HB3  . LYS   A  667 ? 0.49633244 0.65794015 0.64563239 -0.03914504 0.00646597  0.08992553  722  LYS   A HB3  
10229 H  HG2  . LYS   A  667 ? 0.52396744 0.69979727 0.68395603 -0.02023896 0.00677567  0.09694764  722  LYS   A HG2  
10230 H  HG3  . LYS   A  667 ? 0.52363741 0.73351705 0.69994748 -0.01580694 0.01285714  0.10827018  722  LYS   A HG3  
10231 H  HD2  . LYS   A  667 ? 0.57552731 0.75081742 0.74072790 -0.00332451 0.02665258  0.10498706  722  LYS   A HD2  
10232 H  HD3  . LYS   A  667 ? 0.57638532 0.72025752 0.72428560 -0.01269167 0.01978732  0.09371319  722  LYS   A HD3  
10233 H  HE2  . LYS   A  667 ? 0.61930239 0.75930458 0.76998723 0.00141738  0.01662032  0.09490326  722  LYS   A HE2  
10234 H  HE3  . LYS   A  667 ? 0.62231201 0.78611124 0.78767121 0.01270998  0.02611422  0.10600604  722  LYS   A HE3  
10235 H  HZ1  . LYS   A  667 ? 0.66972142 0.77439284 0.80364782 0.00500913  0.02730389  0.08813234  722  LYS   A HZ1  
10236 H  HZ2  . LYS   A  667 ? 0.67353725 0.79811341 0.81998253 0.01459841  0.03702160  0.09697476  722  LYS   A HZ2  
10237 H  HZ3  . LYS   A  667 ? 0.66999298 0.77970845 0.81127292 0.01839017  0.03271550  0.09328349  722  LYS   A HZ3  
10238 N  N    . TYR   A  668 ? 0.42262638 0.61325848 0.57732916 -0.05675007 -0.00990008 0.08673325  723  TYR   A N    
10239 C  CA   . TYR   A  668 ? 0.43067056 0.62319773 0.58375096 -0.05784589 -0.01611245 0.08409017  723  TYR   A CA   
10240 C  C    . TYR   A  668 ? 0.40324467 0.62876242 0.56299609 -0.07211631 -0.02134103 0.08606511  723  TYR   A C    
10241 O  O    . TYR   A  668 ? 0.36365032 0.61259973 0.53059566 -0.06902631 -0.02468273 0.09147643  723  TYR   A O    
10242 C  CB   . TYR   A  668 ? 0.45128837 0.60796559 0.58948725 -0.06139647 -0.01877549 0.07322106  723  TYR   A CB   
10243 C  CG   . TYR   A  668 ? 0.45795682 0.58522540 0.58879173 -0.04920188 -0.01466529 0.07124437  723  TYR   A CG   
10244 C  CD1  . TYR   A  668 ? 0.47765690 0.60818040 0.61356336 -0.03459572 -0.00930136 0.07732958  723  TYR   A CD1  
10245 C  CD2  . TYR   A  668 ? 0.48496580 0.58185524 0.60356134 -0.05277300 -0.01541795 0.06361409  723  TYR   A CD2  
10246 C  CE1  . TYR   A  668 ? 0.50834656 0.61276680 0.63572156 -0.02597026 -0.00521450 0.07439172  723  TYR   A CE1  
10247 C  CE2  . TYR   A  668 ? 0.51657414 0.59060514 0.62806189 -0.04323611 -0.01233905 0.06226027  723  TYR   A CE2  
10248 C  CZ   . TYR   A  668 ? 0.53296179 0.61094832 0.64807248 -0.03091380 -0.00745898 0.06692417  723  TYR   A CZ   
10249 O  OH   . TYR   A  668 ? 0.55869794 0.61502981 0.66516733 -0.02377019 -0.00420641 0.06448966  723  TYR   A OH   
10250 H  H    . TYR   A  668 ? 0.43324649 0.60467124 0.58012390 -0.06041596 -0.00895002 0.08198110  723  TYR   A H    
10251 H  HA   . TYR   A  668 ? 0.42146242 0.61862510 0.57909477 -0.04658546 -0.01467764 0.08874993  723  TYR   A HA   
10252 H  HB2  . TYR   A  668 ? 0.45496133 0.60597932 0.58881122 -0.07204412 -0.01943408 0.06909136  723  TYR   A HB2  
10253 H  HB3  . TYR   A  668 ? 0.44647264 0.60550696 0.58381432 -0.06212267 -0.02249930 0.07148512  723  TYR   A HB3  
10254 H  HD1  . TYR   A  668 ? 0.47564363 0.62655395 0.62069273 -0.03073725 -0.00797455 0.08361669  723  TYR   A HD1  
10255 H  HD2  . TYR   A  668 ? 0.49095815 0.58318734 0.60593313 -0.06202516 -0.01774307 0.05954512  723  TYR   A HD2  
10256 H  HE1  . TYR   A  668 ? 0.50552690 0.61067295 0.63535941 -0.01692951 -0.00063757 0.07769483  723  TYR   A HE1  
10257 H  HE2  . TYR   A  668 ? 0.51664788 0.57275391 0.62066579 -0.04541638 -0.01319214 0.05824305  723  TYR   A HE2  
10259 N  N    . ALA   A  669 ? 0.42454845 0.65211767 0.58127880 -0.08839525 -0.02170727 0.08193491  724  ALA   A N    
10260 C  CA   . ALA   A  669 ? 0.42316282 0.68409419 0.58542621 -0.10484177 -0.02593566 0.08324094  724  ALA   A CA   
10261 C  C    . ALA   A  669 ? 0.41395119 0.71987569 0.59416473 -0.09803241 -0.02560949 0.09708566  724  ALA   A C    
10262 O  O    . ALA   A  669 ? 0.41006845 0.74763620 0.59630883 -0.10413759 -0.03100134 0.10100766  724  ALA   A O    
10263 C  CB   . ALA   A  669 ? 0.43366104 0.68841302 0.59047759 -0.12250830 -0.02411426 0.07764302  724  ALA   A CB   
10264 H  H    . ALA   A  669 ? 0.42471388 0.63251960 0.57533950 -0.08990323 -0.01911696 0.07824676  724  ALA   A H    
10265 H  HA   . ALA   A  669 ? 0.42425114 0.68349272 0.58183956 -0.10972644 -0.03005931 0.07886186  724  ALA   A HA   
10266 H  HB1  . ALA   A  669 ? 0.43772224 0.71487343 0.59737408 -0.13487789 -0.02688395 0.07775842  724  ALA   A HB1  
10267 H  HB2  . ALA   A  669 ? 0.43963581 0.66605240 0.58564788 -0.12614937 -0.02381513 0.06979018  724  ALA   A HB2  
10268 H  HB3  . ALA   A  669 ? 0.43358278 0.69039756 0.59467334 -0.11815090 -0.02003003 0.08196685  724  ALA   A HB3  
10269 N  N    . SER   A  670 ? 0.43364158 0.74265021 0.62223780 -0.08466572 -0.01879405 0.10495985  725  SER   A N    
10270 C  CA   . SER   A  670 ? 0.44529802 0.79521209 0.65248561 -0.07509236 -0.01628379 0.11952803  725  SER   A CA   
10271 C  C    . SER   A  670 ? 0.45822120 0.81839269 0.67226774 -0.05905885 -0.01727480 0.12740627  725  SER   A C    
10272 O  O    . SER   A  670 ? 0.49967241 0.90125591 0.72848594 -0.05644533 -0.01899388 0.13943550  725  SER   A O    
10273 C  CB   . SER   A  670 ? 0.45103848 0.79573506 0.66372335 -0.06354015 -0.00673117 0.12472917  725  SER   A CB   
10274 O  OG   . SER   A  670 ? 0.49310672 0.82805061 0.69943547 -0.07756199 -0.00519411 0.11865726  725  SER   A OG   
10275 H  H    . SER   A  670 ? 0.43370685 0.71882272 0.61623502 -0.08125070 -0.01515600 0.10138281  725  SER   A H    
10276 H  HA   . SER   A  670 ? 0.44799864 0.82523668 0.66050917 -0.08703425 -0.01953693 0.12181017  725  SER   A HA   
10277 H  HB2  . SER   A  670 ? 0.45666438 0.77641463 0.66397405 -0.05218291 -0.00328517 0.12263954  725  SER   A HB2  
10278 H  HB3  . SER   A  670 ? 0.45550120 0.82889616 0.68157494 -0.05726492 -0.00438133 0.13488789  725  SER   A HB3  
10280 N  N    . GLU   A  671 ? 0.44598043 0.76918358 0.64961600 -0.04821977 -0.01575725 0.12149730  726  GLU   A N    
10281 C  CA   . GLU   A  671 ? 0.43790200 0.76304674 0.64584488 -0.03250335 -0.01525431 0.12801519  726  GLU   A CA   
10282 C  C    . GLU   A  671 ? 0.41499406 0.75222516 0.61963463 -0.04151493 -0.02448664 0.12585683  726  GLU   A C    
10283 O  O    . GLU   A  671 ? 0.43227369 0.79277748 0.64617085 -0.03263207 -0.02569315 0.13622358  726  GLU   A O    
10284 C  CB   . GLU   A  671 ? 0.47258466 0.75324464 0.66925335 -0.01985446 -0.00998978 0.12139311  726  GLU   A CB   
10285 C  CG   . GLU   A  671 ? 0.51980567 0.78713906 0.71797967 -0.00956590 0.00029274  0.12340140  726  GLU   A CG   
10286 C  CD   . GLU   A  671 ? 0.53017557 0.75560236 0.71552765 0.00010844  0.00530127  0.11600916  726  GLU   A CD   
10287 O  OE1  . GLU   A  671 ? 0.57447422 0.77314615 0.74584669 -0.00728629 0.00027688  0.10504523  726  GLU   A OE1  
10288 O  OE2  . GLU   A  671 ? 0.54313630 0.76305962 0.73240435 0.01476593  0.01495089  0.12126234  726  GLU   A OE2  
10289 H  H    . GLU   A  671 ? 0.45023447 0.74622858 0.64369226 -0.05095255 -0.01482381 0.11341351  726  GLU   A H    
10290 H  HA   . GLU   A  671 ? 0.43963096 0.78770423 0.66003764 -0.02372613 -0.01160972 0.13876258  726  GLU   A HA   
10291 H  HB2  . GLU   A  671 ? 0.47545218 0.73504180 0.66081464 -0.02797545 -0.01344624 0.11166957  726  GLU   A HB2  
10292 H  HB3  . GLU   A  671 ? 0.47155237 0.75264227 0.67037833 -0.01073398 -0.00966884 0.12524578  726  GLU   A HB3  
10293 H  HG2  . GLU   A  671 ? 0.51099378 0.79825270 0.72077149 -0.00050910 0.00474499  0.13320759  726  GLU   A HG2  
10294 H  HG3  . GLU   A  671 ? 0.51229811 0.78064990 0.70871383 -0.01858309 0.00003490  0.12039933  726  GLU   A HG3  
10295 N  N    . ARG   A  672 ? 0.41028416 0.73036373 0.60123158 -0.05860795 -0.03006216 0.11266303  727  ARG   A N    
10296 C  CA   . ARG   A  672 ? 0.41724956 0.74018764 0.60130757 -0.06715119 -0.03748102 0.10768118  727  ARG   A CA   
10297 C  C    . ARG   A  672 ? 0.39455095 0.74879384 0.57893074 -0.08892638 -0.04392227 0.10571842  727  ARG   A C    
10298 O  O    . ARG   A  672 ? 0.37465179 0.72889626 0.55027759 -0.09994116 -0.04958911 0.09883066  727  ARG   A O    
10299 C  CB   . ARG   A  672 ? 0.44067675 0.71753716 0.60759836 -0.06932044 -0.03783234 0.09330645  727  ARG   A CB   
10300 C  CG   . ARG   A  672 ? 0.45146021 0.69738829 0.61561948 -0.05075593 -0.03241397 0.09356850  727  ARG   A CG   
10301 C  CD   . ARG   A  672 ? 0.45092565 0.65431297 0.59966135 -0.05394009 -0.03219484 0.08042446  727  ARG   A CD   
10302 N  NE   . ARG   A  672 ? 0.47273532 0.66864985 0.61253941 -0.06313148 -0.03778198 0.07218239  727  ARG   A NE   
10303 C  CZ   . ARG   A  672 ? 0.48815107 0.65095925 0.61634845 -0.06302121 -0.03798651 0.06256657  727  ARG   A CZ   
10304 N  NH1  . ARG   A  672 ? 0.46806917 0.60310471 0.59177965 -0.05411567 -0.03392173 0.06038046  727  ARG   A NH1  
10305 N  NH2  . ARG   A  672 ? 0.50076896 0.65988207 0.62165791 -0.07226849 -0.04211995 0.05523284  727  ARG   A NH2  
10306 H  H    . ARG   A  672 ? 0.41775826 0.72334135 0.60327482 -0.06494659 -0.02860805 0.10670334  727  ARG   A H    
10307 H  HA   . ARG   A  672 ? 0.41040152 0.74456108 0.60022259 -0.05705824 -0.03771190 0.11506130  727  ARG   A HA   
10308 H  HB2  . ARG   A  672 ? 0.44424683 0.70945656 0.60564709 -0.07868788 -0.03716908 0.08682541  727  ARG   A HB2  
10309 H  HB3  . ARG   A  672 ? 0.44030544 0.71926546 0.60266465 -0.07489935 -0.04216468 0.08983403  727  ARG   A HB3  
10310 H  HG2  . ARG   A  672 ? 0.44376320 0.69518298 0.61058146 -0.04302815 -0.03321325 0.09785347  727  ARG   A HG2  
10311 H  HG3  . ARG   A  672 ? 0.44634476 0.69509757 0.61635268 -0.04374999 -0.02761792 0.09872604  727  ARG   A HG3  
10312 H  HD2  . ARG   A  672 ? 0.45629618 0.64332473 0.60355735 -0.04287216 -0.02892558 0.08107741  727  ARG   A HD2  
10313 H  HD3  . ARG   A  672 ? 0.46097568 0.65789270 0.60712051 -0.06069526 -0.03086101 0.07708950  727  ARG   A HD3  
10314 H  HE   . ARG   A  672 ? 0.47147697 0.68694961 0.61382914 -0.06913595 -0.04100836 0.07386658  727  ARG   A HE   
10315 H  HH11 . ARG   A  672 ? 0.47466147 0.60884392 0.60041118 -0.05246949 -0.03098342 0.06257077  727  ARG   A HH11 
10316 H  HH12 . ARG   A  672 ? 0.47333148 0.59174609 0.59181345 -0.05036302 -0.03421890 0.05675339  727  ARG   A HH12 
10317 H  HH21 . ARG   A  672 ? 0.49901959 0.63723791 0.61309355 -0.07153545 -0.04186730 0.04940452  727  ARG   A HH21 
10318 H  HH22 . ARG   A  672 ? 0.49896982 0.67712188 0.62176538 -0.07922785 -0.04488739 0.05626885  727  ARG   A HH22 
10319 N  N    . ASN   A  673 ? 0.39209312 0.77382207 0.58607626 -0.09602614 -0.04257159 0.11144912  728  ASN   A N    
10320 C  CA   . ASN   A  673 ? 0.36617693 0.78216720 0.56120038 -0.11833683 -0.04823923 0.11027522  728  ASN   A CA   
10321 C  C    . ASN   A  673 ? 0.36423174 0.74765515 0.54066002 -0.13784233 -0.04937968 0.09247750  728  ASN   A C    
10322 O  O    . ASN   A  673 ? 0.38091365 0.76892281 0.54843295 -0.15250191 -0.05445000 0.08510558  728  ASN   A O    
10323 C  CB   . ASN   A  673 ? 0.35272133 0.80886942 0.55397093 -0.12029207 -0.05523741 0.11858373  728  ASN   A CB   
10324 C  CG   . ASN   A  673 ? 0.35987386 0.86442518 0.56717181 -0.14114980 -0.06042514 0.12219123  728  ASN   A CG   
10325 O  OD1  . ASN   A  673 ? 0.37189585 0.87828922 0.57802022 -0.15558080 -0.05864469 0.11733478  728  ASN   A OD1  
10326 N  ND2  . ASN   A  673 ? 0.34637630 0.89220095 0.55979890 -0.14411336 -0.06696884 0.13103950  728  ASN   A ND2  
10327 H  H    . ASN   A  673 ? 0.38412315 0.76370710 0.58387697 -0.08736661 -0.03773576 0.11600754  728  ASN   A H    
10328 H  HA   . ASN   A  673 ? 0.36858767 0.80360651 0.57230258 -0.12009273 -0.04615605 0.11597678  728  ASN   A HA   
10329 H  HB2  . ASN   A  673 ? 0.34925652 0.81671894 0.56081736 -0.10414181 -0.05339725 0.12964624  728  ASN   A HB2  
10330 H  HB3  . ASN   A  673 ? 0.35888705 0.79836923 0.54970175 -0.12378658 -0.05790255 0.11097083  728  ASN   A HB3  
10331 H  HD21 . ASN   A  673 ? 0.34577265 0.88902366 0.55977893 -0.13346551 -0.06787200 0.13485768  728  ASN   A HD21 
10332 H  HD22 . ASN   A  673 ? 0.35428613 0.93111259 0.57106537 -0.15710990 -0.07048392 0.13341260  728  ASN   A HD22 
10333 N  N    . GLY   A  674 ? 0.36839339 0.71809363 0.53872800 -0.13731554 -0.04374700 0.08606435  729  GLY   A N    
10334 C  CA   . GLY   A  674 ? 0.38427955 0.69820309 0.53783524 -0.15264040 -0.04271467 0.07078339  729  GLY   A CA   
10335 C  C    . GLY   A  674 ? 0.39749080 0.66906559 0.53961325 -0.14179517 -0.04197243 0.06303681  729  GLY   A C    
10336 O  O    . GLY   A  674 ? 0.37420124 0.65067875 0.51827228 -0.13083291 -0.04491930 0.06636772  729  GLY   A O    
10337 H  H    . GLY   A  674 ? 0.36517125 0.71407545 0.54197860 -0.12682587 -0.03993221 0.09180880  729  GLY   A H    
10338 H  HA2  . GLY   A  674 ? 0.39147311 0.69582403 0.54476053 -0.15493289 -0.03888775 0.06998856  729  GLY   A HA2  
10339 H  HA3  . GLY   A  674 ? 0.39468348 0.72206330 0.54450035 -0.16844591 -0.04580852 0.06644641  729  GLY   A HA3  
10340 N  N    . VAL   A  675 ? 0.41659206 0.64824891 0.54739642 -0.14493227 -0.03779612 0.05370442  730  VAL   A N    
10341 C  CA   . VAL   A  675 ? 0.44241139 0.63549376 0.56185383 -0.13815203 -0.03715687 0.04550011  730  VAL   A CA   
10342 C  C    . VAL   A  675 ? 0.48556721 0.65005416 0.59119654 -0.15458356 -0.03449508 0.03292160  730  VAL   A C    
10343 O  O    . VAL   A  675 ? 0.47394872 0.63671309 0.57793808 -0.16694951 -0.03114617 0.03109712  730  VAL   A O    
10344 C  CB   . VAL   A  675 ? 0.41996214 0.58873880 0.54050910 -0.11804535 -0.03353564 0.04938875  730  VAL   A CB   
10345 C  CG1  . VAL   A  675 ? 0.41736752 0.60707748 0.54910916 -0.10107319 -0.03453308 0.05999815  730  VAL   A CG1  
10346 C  CG2  . VAL   A  675 ? 0.42590451 0.58402944 0.54659009 -0.11921781 -0.02839033 0.05095008  730  VAL   A CG2  
10347 H  H    . VAL   A  675 ? 0.42499012 0.65439934 0.55559886 -0.15127307 -0.03513037 0.05310537  730  VAL   A H    
10348 H  HA   . VAL   A  675 ? 0.43578619 0.63753486 0.55541772 -0.13610840 -0.04048440 0.04562523  730  VAL   A HA   
10349 H  HB   . VAL   A  675 ? 0.42658353 0.57128608 0.53945148 -0.11545482 -0.03340382 0.04367714  730  VAL   A HB   
10350 H  HG11 . VAL   A  675 ? 0.41212919 0.62655699 0.55250394 -0.10231363 -0.03422262 0.06654077  730  VAL   A HG11 
10351 H  HG12 . VAL   A  675 ? 0.41122985 0.60671294 0.54238826 -0.10017791 -0.03772507 0.05941282  730  VAL   A HG12 
10352 H  HG13 . VAL   A  675 ? 0.41026399 0.58292830 0.54099083 -0.08997143 -0.03178031 0.06106637  730  VAL   A HG13 
10353 H  HG21 . VAL   A  675 ? 0.42067832 0.56547272 0.54130960 -0.10722303 -0.02631272 0.05325551  730  VAL   A HG21 
10354 H  HG22 . VAL   A  675 ? 0.43608078 0.57709742 0.54911751 -0.12873420 -0.02698981 0.04459519  730  VAL   A HG22 
10355 H  HG23 . VAL   A  675 ? 0.42476755 0.60677546 0.55306631 -0.12263222 -0.02817340 0.05623795  730  VAL   A HG23 
10356 N  N    . ASN   A  676 ? 0.50923437 0.65202510 0.60519791 -0.15475334 -0.03525430 0.02457471  731  ASN   A N    
10357 C  CA   . ASN   A  676 ? 0.53625166 0.64234138 0.61904687 -0.16389330 -0.03056033 0.01329137  731  ASN   A CA   
10358 C  C    . ASN   A  676 ? 0.55059302 0.62388498 0.63141227 -0.14588259 -0.02790460 0.01461712  731  ASN   A C    
10359 O  O    . ASN   A  676 ? 0.53467989 0.60852492 0.61850339 -0.13106968 -0.03079049 0.01791241  731  ASN   A O    
10360 C  CB   . ASN   A  676 ? 0.55133164 0.65433407 0.62469018 -0.17518507 -0.03182945 0.00316611  731  ASN   A CB   
10361 C  CG   . ASN   A  676 ? 0.56721413 0.63057756 0.62729257 -0.18392171 -0.02491375 -0.00841088 731  ASN   A CG   
10362 O  OD1  . ASN   A  676 ? 0.54364157 0.58039129 0.59833491 -0.17465293 -0.02303814 -0.01260779 731  ASN   A OD1  
10363 N  ND2  . ASN   A  676 ? 0.56951171 0.62781560 0.62447685 -0.20171197 -0.02010645 -0.01325547 731  ASN   A ND2  
10364 H  H    . ASN   A  676 ? 0.49826711 0.64951813 0.59623569 -0.14843290 -0.03830597 0.02641166  731  ASN   A H    
10365 H  HA   . ASN   A  676 ? 0.54749644 0.65204084 0.62872100 -0.17421961 -0.02767056 0.01180267  731  ASN   A HA   
10366 H  HB2  . ASN   A  676 ? 0.55225521 0.67958438 0.62678015 -0.18707614 -0.03414760 0.00286862  731  ASN   A HB2  
10367 H  HB3  . ASN   A  676 ? 0.53920233 0.64351618 0.61404896 -0.16498432 -0.03456726 0.00485023  731  ASN   A HB3  
10368 H  HD21 . ASN   A  676 ? 0.57346416 0.65262282 0.63297677 -0.20817991 -0.02164931 -0.00980034 731  ASN   A HD21 
10369 H  HD22 . ASN   A  676 ? 0.58893365 0.62286764 0.63606286 -0.20706376 -0.01497430 -0.01975275 731  ASN   A HD22 
10370 N  N    . VAL   A  677 ? 0.53525400 0.58207071 0.61109293 -0.14793910 -0.02234065 0.01281319  732  VAL   A N    
10371 C  CA   . VAL   A  677 ? 0.52022839 0.53836083 0.59366781 -0.13291661 -0.01987976 0.01486126  732  VAL   A CA   
10372 C  C    . VAL   A  677 ? 0.52794981 0.51174378 0.59076822 -0.13789456 -0.01493789 0.00644789  732  VAL   A C    
10373 O  O    . VAL   A  677 ? 0.55953509 0.53302103 0.61672497 -0.15253773 -0.01000157 0.00151350  732  VAL   A O    
10374 C  CB   . VAL   A  677 ? 0.51315916 0.53079575 0.59028757 -0.12887970 -0.01712196 0.02222821  732  VAL   A CB   
10375 C  CG1  . VAL   A  677 ? 0.52036977 0.51031750 0.59371430 -0.11483529 -0.01493223 0.02473772  732  VAL   A CG1  
10376 C  CG2  . VAL   A  677 ? 0.47999245 0.53122544 0.56823552 -0.12343632 -0.02017973 0.03054203  732  VAL   A CG2  
10377 H  H    . VAL   A  677 ? 0.54951686 0.59710664 0.62325037 -0.15964206 -0.01996537 0.01058993  732  VAL   A H    
10378 H  HA   . VAL   A  677 ? 0.50856572 0.53053123 0.58470803 -0.12228616 -0.02277672 0.01713642  732  VAL   A HA   
10379 H  HB   . VAL   A  677 ? 0.52494514 0.53860730 0.59927833 -0.14011195 -0.01401802 0.02006627  732  VAL   A HB   
10380 H  HG11 . VAL   A  677 ? 0.50846428 0.49849558 0.58277196 -0.10566214 -0.01756740 0.02505325  732  VAL   A HG11 
10381 H  HG12 . VAL   A  677 ? 0.52979004 0.49932855 0.59721482 -0.11875731 -0.01176386 0.02116580  732  VAL   A HG12 
10382 H  HG13 . VAL   A  677 ? 0.51546943 0.50888580 0.59124929 -0.11146560 -0.01378324 0.02984264  732  VAL   A HG13 
10383 H  HG21 . VAL   A  677 ? 0.48510718 0.53448582 0.57499766 -0.12019257 -0.01784709 0.03475918  732  VAL   A HG21 
10384 H  HG22 . VAL   A  677 ? 0.48759916 0.55827236 0.57874048 -0.13322157 -0.02144506 0.03007585  732  VAL   A HG22 
10385 H  HG23 . VAL   A  677 ? 0.47479427 0.53021026 0.56557930 -0.11345103 -0.02271362 0.03238775  732  VAL   A HG23 
10386 N  N    . ILE   A  678 ? 0.53190100 0.49836114 0.59223419 -0.12594631 -0.01549769 0.00494285  733  ILE   A N    
10387 C  CA   . ILE   A  678 ? 0.55268353 0.48498696 0.60517108 -0.12549694 -0.00964498 -0.00007319 733  ILE   A CA   
10388 C  C    . ILE   A  678 ? 0.52694345 0.44493473 0.58137369 -0.10906501 -0.00941428 0.00743913  733  ILE   A C    
10389 O  O    . ILE   A  678 ? 0.55497158 0.47915483 0.61279225 -0.09638804 -0.01384941 0.01049191  733  ILE   A O    
10390 C  CB   . ILE   A  678 ? 0.57566255 0.50091594 0.62327123 -0.12724891 -0.00954134 -0.00855051 733  ILE   A CB   
10391 C  CG1  . ILE   A  678 ? 0.60468453 0.55241704 0.65017682 -0.14428331 -0.01151887 -0.01509768 733  ILE   A CG1  
10392 C  CG2  . ILE   A  678 ? 0.60485649 0.49394858 0.64501834 -0.12735188 -0.00123551 -0.01346143 733  ILE   A CG2  
10393 C  CD1  . ILE   A  678 ? 0.61466157 0.55533803 0.65275502 -0.14994568 -0.01017944 -0.02513482 733  ILE   A CD1  
10394 H  H    . ILE   A  678 ? 0.51818460 0.49474448 0.58220148 -0.11760478 -0.01925123 0.00751975  733  ILE   A H    
10395 H  HA   . ILE   A  678 ? 0.56558931 0.48929316 0.61452711 -0.13529965 -0.00526816 -0.00239517 733  ILE   A HA   
10396 H  HB   . ILE   A  678 ? 0.56443602 0.49546435 0.61531031 -0.11675552 -0.01341975 -0.00593189 733  ILE   A HB   
10397 H  HG12 . ILE   A  678 ? 0.61176330 0.55726415 0.65460944 -0.15550114 -0.00817544 -0.01713351 733  ILE   A HG12 
10398 H  HG13 . ILE   A  678 ? 0.58545494 0.55699188 0.63701355 -0.14147745 -0.01682750 -0.01037172 733  ILE   A HG13 
10399 H  HG21 . ILE   A  678 ? 0.61708272 0.49773544 0.65360630 -0.13734838 0.00347807  -0.01577196 733  ILE   A HG21 
10400 H  HG22 . ILE   A  678 ? 0.59768271 0.47665265 0.63989478 -0.11611044 -0.00094089 -0.00825186 733  ILE   A HG22 
10401 H  HG23 . ILE   A  678 ? 0.60549790 0.49013430 0.64243209 -0.12870626 -0.00041752 -0.01921362 733  ILE   A HG23 
10402 H  HD11 . ILE   A  678 ? 0.63159066 0.54974294 0.66324484 -0.15521140 -0.00375018 -0.03068241 733  ILE   A HD11 
10403 H  HD12 . ILE   A  678 ? 0.60406756 0.54335809 0.64432341 -0.13867295 -0.01259298 -0.02329384 733  ILE   A HD12 
10404 H  HD13 . ILE   A  678 ? 0.61574435 0.57618344 0.65322441 -0.15976356 -0.01292814 -0.02764683 733  ILE   A HD13 
10405 N  N    . SER   A  679 ? 0.51090908 0.41149992 0.56275642 -0.11042175 -0.00419074 0.01079089  734  SER   A N    
10406 C  CA   . SER   A  679 ? 0.50151163 0.39011651 0.55394930 -0.09691389 -0.00381928 0.01857527  734  SER   A CA   
10407 C  C    . SER   A  679 ? 0.54168510 0.39906883 0.58889461 -0.09432379 0.00266577  0.01816201  734  SER   A C    
10408 O  O    . SER   A  679 ? 0.58325362 0.42392862 0.62558007 -0.10507774 0.00945739  0.01303754  734  SER   A O    
10409 C  CB   . SER   A  679 ? 0.50755203 0.40401864 0.56182265 -0.09835135 -0.00302217 0.02565726  734  SER   A CB   
10410 O  OG   . SER   A  679 ? 0.51963031 0.44490230 0.58004659 -0.09872637 -0.00761659 0.02753364  734  SER   A OG   
10411 H  H    . SER   A  679 ? 0.52918315 0.42580709 0.57841200 -0.12077717 -0.00065026 0.00830097  734  SER   A H    
10412 H  HA   . SER   A  679 ? 0.49561515 0.39167935 0.55060786 -0.08796734 -0.00794785 0.02009076  734  SER   A HA   
10413 H  HB2  . SER   A  679 ? 0.52630264 0.41499847 0.57794511 -0.10758251 0.00126827  0.02435907  734  SER   A HB2  
10414 H  HB3  . SER   A  679 ? 0.51114202 0.39987987 0.56471807 -0.08988124 -0.00284659 0.03069430  734  SER   A HB3  
10416 N  N    . GLY   A  680 ? 0.54738963 0.39714941 0.59562600 -0.08008057 0.00126249  0.02424752  735  GLY   A N    
10417 C  CA   . GLY   A  680 ? 0.56997848 0.39301771 0.61530298 -0.07480817 0.00749724  0.02687639  735  GLY   A CA   
10418 C  C    . GLY   A  680 ? 0.54679960 0.36911187 0.59426403 -0.05950134 0.00444896  0.03590282  735  GLY   A C    
10419 O  O    . GLY   A  680 ? 0.51855886 0.35933784 0.56841612 -0.05369189 -0.00232604 0.03865878  735  GLY   A O    
10420 H  H    . GLY   A  680 ? 0.53161782 0.39340794 0.58247739 -0.07364032 -0.00330771 0.02711032  735  GLY   A H    
10421 H  HA2  . GLY   A  680 ? 0.57914805 0.39185417 0.62202203 -0.08046351 0.01239720  0.02850569  735  GLY   A HA2  
10422 H  HA3  . GLY   A  680 ? 0.57125401 0.38610902 0.61528790 -0.07641208 0.00979831  0.02116176  735  GLY   A HA3  
10423 N  N    . PRO   A  681 ? 0.54701519 0.34797344 0.59341288 -0.05311384 0.01016025  0.04106984  736  PRO   A N    
10424 C  CA   . PRO   A  681 ? 0.55245888 0.35484830 0.60116482 -0.03919295 0.00725415  0.05046774  736  PRO   A CA   
10425 C  C    . PRO   A  681 ? 0.54305804 0.34822494 0.59499419 -0.03137486 0.00451652  0.04688727  736  PRO   A C    
10426 O  O    . PRO   A  681 ? 0.56672055 0.36440867 0.61825800 -0.03570634 0.00772876  0.03808080  736  PRO   A O    
10427 C  CB   . PRO   A  681 ? 0.59233940 0.37139618 0.63952345 -0.03636349 0.01579199  0.05869722  736  PRO   A CB   
10428 C  CG   . PRO   A  681 ? 0.62245744 0.38079563 0.66692156 -0.04581382 0.02467174  0.04955617  736  PRO   A CG   
10429 C  CD   . PRO   A  681 ? 0.60820502 0.38275602 0.65102518 -0.05937874 0.02058020  0.03882196  736  PRO   A CD   
10430 H  HA   . PRO   A  681 ? 0.54249161 0.35825893 0.59124291 -0.03771259 0.00263932  0.05409654  736  PRO   A HA   
10431 H  HB2  . PRO   A  681 ? 0.59211290 0.36844850 0.64157271 -0.02685999 0.01571411  0.06436939  736  PRO   A HB2  
10432 H  HB3  . PRO   A  681 ? 0.59419322 0.37477231 0.63960081 -0.03868905 0.01607281  0.06373940  736  PRO   A HB3  
10433 H  HG2  . PRO   A  681 ? 0.62205881 0.37330735 0.66792959 -0.04120651 0.02670661  0.04705256  736  PRO   A HG2  
10434 H  HG3  . PRO   A  681 ? 0.63658506 0.37955579 0.67878103 -0.04825666 0.03114143  0.05315815  736  PRO   A HG3  
10435 H  HD2  . PRO   A  681 ? 0.60399735 0.37418136 0.64577961 -0.06358759 0.02257233  0.03101495  736  PRO   A HD2  
10436 H  HD3  . PRO   A  681 ? 0.60802090 0.38061333 0.64855313 -0.06732382 0.02303844  0.03912292  736  PRO   A HD3  
10437 N  N    . ILE   A  682 ? 0.52734005 0.34413564 0.58168548 -0.02104110 -0.00117863 0.05360317  737  ILE   A N    
10438 C  CA   . ILE   A  682 ? 0.49595189 0.31653056 0.55399048 -0.01257900 -0.00369982 0.05261411  737  ILE   A CA   
10439 C  C    . ILE   A  682 ? 0.49414772 0.31424448 0.55452496 -0.00160924 -0.00386202 0.06503628  737  ILE   A C    
10440 O  O    . ILE   A  682 ? 0.46511227 0.29389742 0.52326441 -0.00076002 -0.00705785 0.07263280  737  ILE   A O    
10441 C  CB   . ILE   A  682 ? 0.47637168 0.31794190 0.53490001 -0.01334837 -0.01184014 0.04703282  737  ILE   A CB   
10442 C  CG1  . ILE   A  682 ? 0.49216878 0.33406717 0.55041677 -0.02090145 -0.01106539 0.03596125  737  ILE   A CG1  
10443 C  CG2  . ILE   A  682 ? 0.47313792 0.32415891 0.53473467 -0.00369082 -0.01636709 0.05044277  737  ILE   A CG2  
10444 C  CD1  . ILE   A  682 ? 0.48749435 0.34864712 0.54594415 -0.02340687 -0.01742089 0.03185530  737  ILE   A CD1  
10445 H  H    . ILE   A  682 ? 0.51975006 0.34311268 0.57303154 -0.01993608 -0.00347531 0.05891760  737  ILE   A H    
10446 H  HA   . ILE   A  682 ? 0.50855696 0.31833452 0.56714708 -0.01370790 0.00067053  0.04803650  737  ILE   A HA   
10447 H  HB   . ILE   A  682 ? 0.47534424 0.32519376 0.53204250 -0.01580918 -0.01439563 0.04874162  737  ILE   A HB   
10448 H  HG12 . ILE   A  682 ? 0.49395284 0.33016023 0.55362785 -0.01799944 -0.00926558 0.03357058  737  ILE   A HG12 
10449 H  HG13 . ILE   A  682 ? 0.50051343 0.33488482 0.55685681 -0.02746705 -0.00727418 0.03389329  737  ILE   A HG13 
10450 H  HG21 . ILE   A  682 ? 0.47765338 0.32073173 0.54176730 -0.00008431 -0.01329594 0.05027067  737  ILE   A HG21 
10451 H  HG22 . ILE   A  682 ? 0.47161117 0.32689422 0.53263044 -0.00024433 -0.01809270 0.05737471  737  ILE   A HG22 
10452 H  HG23 . ILE   A  682 ? 0.45988584 0.32105589 0.52135408 -0.00498810 -0.02022485 0.04599494  737  ILE   A HG23 
10453 H  HD11 . ILE   A  682 ? 0.47527534 0.34209150 0.53507751 -0.01809904 -0.02042733 0.03237566  737  ILE   A HD11 
10454 H  HD12 . ILE   A  682 ? 0.48017526 0.34736624 0.53761792 -0.02484193 -0.01884109 0.03477003  737  ILE   A HD12 
10455 H  HD13 . ILE   A  682 ? 0.48333549 0.34563056 0.54148704 -0.02901878 -0.01670811 0.02599125  737  ILE   A HD13 
10456 N  N    . PHE   A  683 ? 0.50074065 0.31240618 0.56566489 0.00661129  -0.00018710 0.06728034  738  PHE   A N    
10457 C  CA   . PHE   A  683 ? 0.51424891 0.33002198 0.58339590 0.01818035  -0.00079737 0.08027174  738  PHE   A CA   
10458 C  C    . PHE   A  683 ? 0.51361990 0.34440580 0.58752191 0.02438986  -0.00602165 0.07847648  738  PHE   A C    
10459 O  O    . PHE   A  683 ? 0.51402617 0.33675432 0.59127176 0.02645656  -0.00194979 0.07252263  738  PHE   A O    
10460 C  CB   . PHE   A  683 ? 0.54125834 0.33359435 0.61330742 0.02435697  0.01003932  0.08789985  738  PHE   A CB   
10461 C  CG   . PHE   A  683 ? 0.54192495 0.31617251 0.60863006 0.01652702  0.01665444  0.08827950  738  PHE   A CG   
10462 C  CD1  . PHE   A  683 ? 0.54646647 0.30456996 0.60914719 0.00566340  0.02262726  0.07599447  738  PHE   A CD1  
10463 C  CD2  . PHE   A  683 ? 0.55827796 0.33370367 0.62324381 0.01862457  0.01658515  0.10079467  738  PHE   A CD2  
10464 C  CE1  . PHE   A  683 ? 0.58435452 0.32702759 0.64188588 -0.00324449 0.02880162  0.07600398  738  PHE   A CE1  
10465 C  CE2  . PHE   A  683 ? 0.56906784 0.32810259 0.62893999 0.01055321  0.02295046  0.10121986  738  PHE   A CE2  
10466 C  CZ   . PHE   A  683 ? 0.58693886 0.32933474 0.64337480 -0.00045978 0.02919645  0.08877356  738  PHE   A CZ   
10467 H  H    . PHE   A  683 ? 0.50617290 0.31042930 0.57174104 0.00493782  0.00294925  0.06079710  738  PHE   A H    
10468 H  HA   . PHE   A  683 ? 0.51155770 0.33676249 0.57841134 0.01772787  -0.00467436 0.08579627  738  PHE   A HA   
10469 H  HB2  . PHE   A  683 ? 0.54263616 0.32588938 0.61689228 0.02570424  0.01435990  0.08261999  738  PHE   A HB2  
10470 H  HB3  . PHE   A  683 ? 0.54191035 0.34016740 0.61733806 0.03250449  0.00900593  0.09832920  738  PHE   A HB3  
10471 H  HD1  . PHE   A  683 ? 0.54806471 0.30624306 0.61120319 0.00367439  0.02262062  0.06758090  738  PHE   A HD1  
10472 H  HD2  . PHE   A  683 ? 0.55031669 0.33855596 0.61723673 0.02500913  0.01219123  0.10922030  738  PHE   A HD2  
10473 H  HE1  . PHE   A  683 ? 0.58438581 0.31737262 0.63881844 -0.01181872 0.03280320  0.06733295  738  PHE   A HE1  
10474 H  HE2  . PHE   A  683 ? 0.57913166 0.33906734 0.63764089 0.01213711  0.02309934  0.11024202  738  PHE   A HE2  
10475 H  HZ   . PHE   A  683 ? 0.59732902 0.32923377 0.65021729 -0.00690120 0.03362169  0.08886775  738  PHE   A HZ   
10476 N  N    . ASP   A  684 ? 0.52223599 0.37476009 0.59531307 0.02583371  -0.01459701 0.08259826  739  ASP   A N    
10477 C  CA   . ASP   A  684 ? 0.52340621 0.39190534 0.60055959 0.03069329  -0.01973500 0.08207840  739  ASP   A CA   
10478 C  C    . ASP   A  684 ? 0.53166103 0.41943929 0.60917193 0.03534692  -0.02560148 0.09384310  739  ASP   A C    
10479 O  O    . ASP   A  684 ? 0.52598041 0.43051842 0.59900886 0.03084011  -0.03259289 0.09105889  739  ASP   A O    
10480 C  CB   . ASP   A  684 ? 0.51981252 0.39700568 0.59348756 0.02334137  -0.02469237 0.06973176  739  ASP   A CB   
10481 C  CG   . ASP   A  684 ? 0.52072644 0.40893134 0.59889400 0.02734143  -0.02769246 0.06702133  739  ASP   A CG   
10482 O  OD1  . ASP   A  684 ? 0.52096897 0.40821677 0.60600579 0.03571205  -0.02477175 0.07307429  739  ASP   A OD1  
10483 O  OD2  . ASP   A  684 ? 0.48730737 0.38536102 0.56253064 0.02254647  -0.03237285 0.05968145  739  ASP   A OD2  
10484 H  H    . ASP   A  684 ? 0.51785743 0.37522417 0.58720911 0.02300048  -0.01693255 0.08546241  739  ASP   A H    
10485 H  HA   . ASP   A  684 ? 0.53124553 0.39278680 0.61325145 0.03564642  -0.01563711 0.08239776  739  ASP   A HA   
10486 H  HB2  . ASP   A  684 ? 0.52079111 0.38808361 0.59323221 0.01904085  -0.02159081 0.06313483  739  ASP   A HB2  
10487 H  HB3  . ASP   A  684 ? 0.51301467 0.39873639 0.58248365 0.01980793  -0.02860485 0.07006579  739  ASP   A HB3  
10488 N  N    . TYR   A  685 ? 0.51746845 0.40257099 0.59987795 0.04401129  -0.02202732 0.10720674  740  TYR   A N    
10489 C  CA   . TYR   A  685 ? 0.52845573 0.43423384 0.61148161 0.04844656  -0.02745892 0.12064442  740  TYR   A CA   
10490 C  C    . TYR   A  685 ? 0.50408286 0.43207181 0.59241527 0.05230211  -0.03320281 0.12217431  740  TYR   A C    
10491 O  O    . TYR   A  685 ? 0.47365654 0.42432404 0.55947322 0.05107450  -0.04011975 0.12901598  740  TYR   A O    
10492 C  CB   . TYR   A  685 ? 0.58825290 0.48563969 0.67655104 0.05822828  -0.02122351 0.13688947  740  TYR   A CB   
10493 C  CG   . TYR   A  685 ? 0.58213788 0.46677268 0.66320693 0.05329355  -0.01817464 0.14015281  740  TYR   A CG   
10494 C  CD1  . TYR   A  685 ? 0.56941509 0.47055164 0.64369512 0.04980535  -0.02408619 0.14792611  740  TYR   A CD1  
10495 C  CD2  . TYR   A  685 ? 0.58117586 0.43800956 0.66098106 0.05023451  -0.00929178 0.13410088  740  TYR   A CD2  
10496 C  CE1  . TYR   A  685 ? 0.58167434 0.47197819 0.64913023 0.04481693  -0.02104580 0.15070075  740  TYR   A CE1  
10497 C  CE2  . TYR   A  685 ? 0.58093917 0.42720723 0.65415376 0.04442228  -0.00644172 0.13661940  740  TYR   A CE2  
10498 C  CZ   . TYR   A  685 ? 0.59596705 0.45899379 0.66349643 0.04236420  -0.01226094 0.14535369  740  TYR   A CZ   
10499 O  OH   . TYR   A  685 ? 0.65281814 0.50614214 0.71391118 0.03661902  -0.00905783 0.14818551  740  TYR   A OH   
10500 H  H    . TYR   A  685 ? 0.53797418 0.40795884 0.62323427 0.04709510  -0.01563919 0.10827147  740  TYR   A H    
10501 H  HA   . TYR   A  685 ? 0.52636707 0.43862176 0.60246956 0.04223627  -0.03129948 0.11936351  740  TYR   A HA   
10502 H  HB2  . TYR   A  685 ? 0.58326137 0.46709117 0.67713147 0.06334417  -0.01492295 0.13616712  740  TYR   A HB2  
10503 H  HB3  . TYR   A  685 ? 0.57527393 0.48967344 0.66643113 0.06291761  -0.02496757 0.14656270  740  TYR   A HB3  
10504 H  HD1  . TYR   A  685 ? 0.56673664 0.48713753 0.64064759 0.05031941  -0.03001084 0.15134326  740  TYR   A HD1  
10505 H  HD2  . TYR   A  685 ? 0.58419609 0.42964891 0.66725564 0.05139009  -0.00496701 0.12793165  740  TYR   A HD2  
10506 H  HE1  . TYR   A  685 ? 0.58240372 0.48426676 0.64477324 0.04241166  -0.02473820 0.15602227  740  TYR   A HE1  
10507 H  HE2  . TYR   A  685 ? 0.59729367 0.42531106 0.66952050 0.04138324  -0.00027281 0.13238640  740  TYR   A HE2  
10509 N  N    . ASN   A  686 ? 0.51022148 0.43253788 0.60518456 0.05586351  -0.03009853 0.11557433  741  ASN   A N    
10510 C  CA   . ASN   A  686 ? 0.53119618 0.47450674 0.63101923 0.05786577  -0.03531129 0.11508261  741  ASN   A CA   
10511 C  C    . ASN   A  686 ? 0.49139833 0.43928459 0.58486325 0.04790033  -0.04014108 0.10010040  741  ASN   A C    
10512 O  O    . ASN   A  686 ? 0.45519364 0.41698587 0.55222714 0.04834413  -0.04332579 0.09765927  741  ASN   A O    
10513 C  CB   . ASN   A  686 ? 0.54939067 0.48713690 0.66133261 0.06907886  -0.02859722 0.11870718  741  ASN   A CB   
10514 C  CG   . ASN   A  686 ? 0.57819700 0.49075186 0.68976271 0.06737634  -0.02091025 0.10574070  741  ASN   A CG   
10515 O  OD1  . ASN   A  686 ? 0.55631828 0.45492807 0.65952742 0.05820601  -0.02029268 0.09518135  741  ASN   A OD1  
10516 N  ND2  . ASN   A  686 ? 0.59582120 0.50318819 0.71642947 0.07599413  -0.01440668 0.10668057  741  ASN   A ND2  
10517 H  H    . ASN   A  686 ? 0.52040887 0.42574060 0.61652184 0.05648176  -0.02439360 0.11112791  741  ASN   A H    
10518 H  HA   . ASN   A  686 ? 0.52208453 0.48236665 0.62190515 0.05888111  -0.03977400 0.12356792  741  ASN   A HA   
10519 H  HB2  . ASN   A  686 ? 0.54547787 0.49974531 0.66115975 0.07036867  -0.03237703 0.11956442  741  ASN   A HB2  
10520 H  HB3  . ASN   A  686 ? 0.56430829 0.49977782 0.68079638 0.07637905  -0.02508218 0.12956782  741  ASN   A HB3  
10521 H  HD21 . ASN   A  686 ? 0.59434098 0.51300758 0.72181070 0.08309111  -0.01463821 0.11519976  741  ASN   A HD21 
10522 H  HD22 . ASN   A  686 ? 0.59497833 0.48819059 0.71477610 0.07459537  -0.00958631 0.09886450  741  ASN   A HD22 
10523 N  N    . TYR   A  687 ? 0.48960400 0.42642996 0.57422161 0.03930275  -0.04015830 0.09110399  742  TYR   A N    
10524 C  CA   . TYR   A  687 ? 0.45543119 0.39534855 0.53381979 0.03071612  -0.04369956 0.07871929  742  TYR   A CA   
10525 C  C    . TYR   A  687 ? 0.46426597 0.40636754 0.54751879 0.03193032  -0.04352967 0.07149244  742  TYR   A C    
10526 O  O    . TYR   A  687 ? 0.43564516 0.39018655 0.51611328 0.02755248  -0.04805301 0.06695499  742  TYR   A O    
10527 C  CB   . TYR   A  687 ? 0.44929394 0.40648228 0.51963544 0.02450352  -0.05009590 0.08019008  742  TYR   A CB   
10528 C  CG   . TYR   A  687 ? 0.49056217 0.46937358 0.56394565 0.02768900  -0.05458084 0.09028554  742  TYR   A CG   
10529 C  CD1  . TYR   A  687 ? 0.48816177 0.48158586 0.56446612 0.02682041  -0.05793542 0.08757266  742  TYR   A CD1  
10530 C  CD2  . TYR   A  687 ? 0.52626050 0.51279038 0.60004276 0.03137543  -0.05544833 0.10355104  742  TYR   A CD2  
10531 C  CE1  . TYR   A  687 ? 0.50654364 0.52372146 0.58615577 0.02855878  -0.06250872 0.09721587  742  TYR   A CE1  
10532 C  CE2  . TYR   A  687 ? 0.53246319 0.54333377 0.60964531 0.03403048  -0.06020731 0.11426248  742  TYR   A CE2  
10533 C  CZ   . TYR   A  687 ? 0.53432751 0.56135970 0.61466962 0.03230795  -0.06388866 0.11085673  742  TYR   A CZ   
10534 O  OH   . TYR   A  687 ? 0.58707762 0.64162892 0.67135108 0.03380102  -0.06896767 0.12155803  742  TYR   A OH   
10535 H  H    . TYR   A  687 ? 0.49125791 0.41823417 0.57403088 0.03911193  -0.03738657 0.09341308  742  TYR   A H    
10536 H  HA   . TYR   A  687 ? 0.46279782 0.39111111 0.53797126 0.02723976  -0.04133673 0.07370239  742  TYR   A HA   
10537 H  HB2  . TYR   A  687 ? 0.45084697 0.40920883 0.51775324 0.01977989  -0.05148061 0.07236370  742  TYR   A HB2  
10538 H  HB3  . TYR   A  687 ? 0.46211016 0.41523409 0.52787036 0.02221946  -0.04949778 0.08200531  742  TYR   A HB3  
10539 H  HD1  . TYR   A  687 ? 0.48450544 0.47293311 0.56035531 0.02443935  -0.05723095 0.07930402  742  TYR   A HD1  
10540 H  HD2  . TYR   A  687 ? 0.52641457 0.50278741 0.59811139 0.03176353  -0.05286945 0.10578795  742  TYR   A HD2  
10541 H  HE1  . TYR   A  687 ? 0.50253689 0.53028369 0.58414137 0.02709546  -0.06468646 0.09507398  742  TYR   A HE1  
10542 H  HE2  . TYR   A  687 ? 0.54101592 0.55847198 0.61845577 0.03668743  -0.06095238 0.12420218  742  TYR   A HE2  
10544 N  N    . ASP   A  688 ? 0.47039092 0.39858311 0.55977023 0.03695865  -0.03734000 0.06965469  743  ASP   A N    
10545 C  CA   . ASP   A  688 ? 0.48342019 0.41150528 0.57633793 0.03742897  -0.03606889 0.06180788  743  ASP   A CA   
10546 C  C    . ASP   A  688 ? 0.45397902 0.36839548 0.54186571 0.03067249  -0.03366531 0.05000648  743  ASP   A C    
10547 O  O    . ASP   A  688 ? 0.41124791 0.32313395 0.50092220 0.03036263  -0.03163058 0.04305867  743  ASP   A O    
10548 C  CB   . ASP   A  688 ? 0.53180015 0.45602259 0.63466674 0.04748715  -0.03007169 0.06713942  743  ASP   A CB   
10549 C  CG   . ASP   A  688 ? 0.57412237 0.47462994 0.67805016 0.05071400  -0.02095231 0.06746724  743  ASP   A CG   
10550 O  OD1  . ASP   A  688 ? 0.56776500 0.45655560 0.66488296 0.04438177  -0.02012469 0.06418108  743  ASP   A OD1  
10551 O  OD2  . ASP   A  688 ? 0.59958816 0.49301690 0.71119988 0.05946150  -0.01381545 0.07116815  743  ASP   A OD2  
10552 H  H    . ASP   A  688 ? 0.48373294 0.40164441 0.57448328 0.03974063  -0.03332571 0.07315847  743  ASP   A H    
10553 H  HA   . ASP   A  688 ? 0.47299799 0.41412857 0.56514120 0.03544265  -0.04049419 0.06097551  743  ASP   A HA   
10554 H  HB2  . ASP   A  688 ? 0.52361143 0.45012006 0.62846810 0.04743333  -0.02963234 0.06198778  743  ASP   A HB2  
10555 H  HB3  . ASP   A  688 ? 0.53026605 0.46600857 0.63716888 0.05213839  -0.03199740 0.07593967  743  ASP   A HB3  
10556 N  N    . GLY   A  689 ? 0.43554279 0.34361729 0.51724195 0.02502610  -0.03404638 0.04846440  744  GLY   A N    
10557 C  CA   . GLY   A  689 ? 0.45265642 0.35168576 0.53031188 0.01825887  -0.03222178 0.03918637  744  GLY   A CA   
10558 C  C    . GLY   A  689 ? 0.46154940 0.34360024 0.54087573 0.01831924  -0.02489859 0.03538069  744  GLY   A C    
10559 O  O    . GLY   A  689 ? 0.43541992 0.31276062 0.51147091 0.01171023  -0.02351624 0.02707264  744  GLY   A O    
10560 H  H    . GLY   A  689 ? 0.44678974 0.35771298 0.52688384 0.02523683  -0.03552743 0.05373593  744  GLY   A H    
10561 H  HA2  . GLY   A  689 ? 0.44667459 0.34543893 0.52063173 0.01475812  -0.03334936 0.03980193  744  GLY   A HA2  
10562 H  HA3  . GLY   A  689 ? 0.43920070 0.34433737 0.51607019 0.01625344  -0.03448868 0.03451939  744  GLY   A HA3  
10563 N  N    . LEU   A  690 ? 0.48112497 0.35430908 0.56509882 0.02542596  -0.01968298 0.04193053  745  LEU   A N    
10564 C  CA   . LEU   A  690 ? 0.51694703 0.37059635 0.60171175 0.02572520  -0.01055320 0.03778535  745  LEU   A CA   
10565 C  C    . LEU   A  690 ? 0.49458575 0.33162907 0.57908952 0.02756879  -0.00415206 0.04437976  745  LEU   A C    
10566 O  O    . LEU   A  690 ? 0.49849010 0.34019333 0.58624321 0.03430836  -0.00544633 0.05585590  745  LEU   A O    
10567 C  CB   . LEU   A  690 ? 0.52055466 0.37409553 0.61200154 0.03392974  -0.00649054 0.03826506  745  LEU   A CB   
10568 C  CG   . LEU   A  690 ? 0.50991344 0.37940940 0.60237324 0.03295736  -0.01180688 0.03294379  745  LEU   A CG   
10569 C  CD1  . LEU   A  690 ? 0.51835346 0.38954699 0.61896324 0.04244838  -0.00729820 0.03609467  745  LEU   A CD1  
10570 C  CD2  . LEU   A  690 ? 0.51308799 0.37912315 0.59921396 0.02342109  -0.01166858 0.02083816  745  LEU   A CD2  
10571 H  H    . LEU   A  690 ? 0.48421758 0.36328399 0.57062179 0.03003355  -0.02130038 0.04927509  745  LEU   A H    
10572 H  HA   . LEU   A  690 ? 0.50322282 0.35400090 0.58396441 0.01882229  -0.01030711 0.02994834  745  LEU   A HA   
10573 H  HB2  . LEU   A  690 ? 0.52542865 0.38203186 0.62168956 0.04115577  -0.00606808 0.04702328  745  LEU   A HB2  
10574 H  HB3  . LEU   A  690 ? 0.53356189 0.37253818 0.62420654 0.03315317  0.00046021  0.03402186  745  LEU   A HB3  
10575 H  HG   . LEU   A  690 ? 0.49984694 0.38231942 0.59192812 0.03242694  -0.01816732 0.03612070  745  LEU   A HG   
10576 H  HD11 . LEU   A  690 ? 0.50675797 0.39074859 0.60857087 0.04216887  -0.01155247 0.03459992  745  LEU   A HD11 
10577 H  HD12 . LEU   A  690 ? 0.52735943 0.38570401 0.62733495 0.04214615  -0.00062865 0.03104238  745  LEU   A HD12 
10578 H  HD13 . LEU   A  690 ? 0.52231544 0.39510858 0.62762558 0.04906644  -0.00637525 0.04492536  745  LEU   A HD13 
10579 H  HD21 . LEU   A  690 ? 0.50629216 0.37399811 0.58837730 0.01800990  -0.01480820 0.01977367  745  LEU   A HD21 
10580 H  HD22 . LEU   A  690 ? 0.52246940 0.37562734 0.60757005 0.02238859  -0.00527720 0.01683715  745  LEU   A HD22 
10581 H  HD23 . LEU   A  690 ? 0.50234067 0.37792176 0.58930147 0.02346623  -0.01451845 0.01833536  745  LEU   A HD23 
10582 N  N    . ARG   A  691 ? 0.52134728 0.33975038 0.60127437 0.02053567  0.00285430  0.03712028  746  ARG   A N    
10583 C  CA   . ARG   A  691 ? 0.54611707 0.34387964 0.62484682 0.02088785  0.01124046  0.04178564  746  ARG   A CA   
10584 C  C    . ARG   A  691 ? 0.54355401 0.33664125 0.62995112 0.03483308  0.01598084  0.05480767  746  ARG   A C    
10585 O  O    . ARG   A  691 ? 0.54622549 0.33595908 0.63808376 0.04244440  0.02088667  0.05470022  746  ARG   A O    
10586 C  CB   . ARG   A  691 ? 0.58010411 0.35671109 0.65371180 0.01266720  0.02071358  0.03030277  746  ARG   A CB   
10587 C  CG   . ARG   A  691 ? 0.66199923 0.41255254 0.73304796 0.01132659  0.03164611  0.03324636  746  ARG   A CG   
10588 C  CD   . ARG   A  691 ? 0.73282695 0.45914945 0.79857844 0.00448101  0.04367622  0.02153544  746  ARG   A CD   
10589 N  NE   . ARG   A  691 ? 0.76741958 0.49196386 0.83779311 0.01322295  0.04797728  0.01927555  746  ARG   A NE   
10590 C  CZ   . ARG   A  691 ? 0.80935121 0.51516491 0.88476604 0.02460962  0.05950946  0.02484967  746  ARG   A CZ   
10591 N  NH1  . ARG   A  691 ? 0.79443479 0.48106578 0.87130976 0.02994312  0.06782834  0.03455314  746  ARG   A NH1  
10592 N  NH2  . ARG   A  691 ? 0.81427115 0.52102602 0.89386845 0.03151108  0.06334700  0.02148804  746  ARG   A NH2  
10593 H  H    . ARG   A  691 ? 0.51637614 0.33509773 0.59340328 0.01466302  0.00257936  0.02891096  746  ARG   A H    
10594 H  HA   . ARG   A  691 ? 0.54281813 0.34387779 0.61867893 0.01675819  0.00807085  0.04402322  746  ARG   A HA   
10595 H  HB2  . ARG   A  691 ? 0.58050364 0.36332443 0.64970386 0.00366935  0.01697521  0.02327594  746  ARG   A HB2  
10596 H  HB3  . ARG   A  691 ? 0.59211320 0.36624843 0.66795087 0.01637679  0.02384560  0.02729243  746  ARG   A HB3  
10597 H  HG2  . ARG   A  691 ? 0.66437882 0.41140729 0.74034351 0.02106710  0.03424346  0.04287294  746  ARG   A HG2  
10598 H  HG3  . ARG   A  691 ? 0.65666908 0.40908772 0.72421873 0.00488101  0.02901873  0.03369955  746  ARG   A HG3  
10599 H  HD2  . ARG   A  691 ? 0.74922884 0.45681667 0.81343448 0.00437809  0.05174560  0.02415423  746  ARG   A HD2  
10600 H  HD3  . ARG   A  691 ? 0.72356981 0.45411319 0.78382283 -0.00645007 0.04108923  0.01268452  746  ARG   A HD3  
10601 H  HE   . ARG   A  691 ? 0.75061786 0.48726615 0.82064831 0.01104577  0.04313794  0.01413344  746  ARG   A HE   
10602 H  HH11 . ARG   A  691 ? 0.79850090 0.49267638 0.87711465 0.03196805  0.06292672  0.04262184  746  ARG   A HH11 
10603 H  HH12 . ARG   A  691 ? 0.82550430 0.49144357 0.90137994 0.03152885  0.07867017  0.03307042  746  ARG   A HH12 
10604 H  HH21 . ARG   A  691 ? 0.82698745 0.52168494 0.91059279 0.03974900  0.07164075  0.02548167  746  ARG   A HH21 
10605 H  HH22 . ARG   A  691 ? 0.80009884 0.51958251 0.87863642 0.02807701  0.05794030  0.01562960  746  ARG   A HH22 
10606 N  N    . ASP   A  692 ? 0.56847030 0.36389089 0.65566075 0.03848852  0.01432911  0.06682970  747  ASP   A N    
10607 C  CA   . ASP   A  692 ? 0.60249233 0.39405373 0.69714737 0.05187174  0.01936911  0.08169626  747  ASP   A CA   
10608 C  C    . ASP   A  692 ? 0.63361263 0.39383167 0.72923362 0.05540758  0.03455148  0.08151775  747  ASP   A C    
10609 O  O    . ASP   A  692 ? 0.65828556 0.39837095 0.74636263 0.04500304  0.04065517  0.07227547  747  ASP   A O    
10610 C  CB   . ASP   A  692 ? 0.61653012 0.41645488 0.70989025 0.05328911  0.01486089  0.09470716  747  ASP   A CB   
10611 C  CG   . ASP   A  692 ? 0.61399794 0.44456264 0.70779312 0.05390996  0.00219380  0.09963843  747  ASP   A CG   
10612 O  OD1  . ASP   A  692 ? 0.56336021 0.40918788 0.65925205 0.05370397  -0.00338303 0.09348964  747  ASP   A OD1  
10613 O  OD2  . ASP   A  692 ? 0.62567896 0.46456560 0.71665990 0.05353857  -0.00171565 0.10906854  747  ASP   A OD2  
10614 H  H    . ASP   A  692 ? 0.56188601 0.36235732 0.64497292 0.03266797  0.01006348  0.06629055  747  ASP   A H    
10615 H  HA   . ASP   A  692 ? 0.59541261 0.39985681 0.69552565 0.05821985  0.01647193  0.08446971  747  ASP   A HA   
10616 H  HB2  . ASP   A  692 ? 0.61949104 0.41143063 0.70689154 0.04525468  0.01559261  0.09054068  747  ASP   A HB2  
10617 H  HB3  . ASP   A  692 ? 0.63285804 0.42513403 0.73048741 0.06143198  0.02045184  0.10460977  747  ASP   A HB3  
10618 N  N    . THR   A  693 ? 0.69833970 0.45507059 0.80337042 0.06999264  0.04122278  0.09216547  748  THR   A N    
10619 C  CA   . THR   A  693 ? 0.77224886 0.49762803 0.87922502 0.07663664  0.05736708  0.09666361  748  THR   A CA   
10620 C  C    . THR   A  693 ? 0.79440558 0.51582003 0.90159869 0.08065337  0.05838263  0.11238529  748  THR   A C    
10621 O  O    . THR   A  693 ? 0.75148892 0.49764022 0.85847867 0.07992787  0.04636331  0.12013348  748  THR   A O    
10622 C  CB   . THR   A  693 ? 0.77039611 0.49474791 0.88866019 0.09211513  0.06512856  0.10255057  748  THR   A CB   
10623 O  OG1  . THR   A  693 ? 0.79489660 0.55231082 0.92267394 0.10225524  0.05445812  0.11644166  748  THR   A OG1  
10624 C  CG2  . THR   A  693 ? 0.75819421 0.47886205 0.87428445 0.08694511  0.06780223  0.08569375  748  THR   A CG2  
10625 H  H    . THR   A  693 ? 0.68296838 0.45744455 0.79360700 0.07614242  0.03606199  0.09707893  748  THR   A H    
10626 H  HA   . THR   A  693 ? 0.77119845 0.47885108 0.87139738 0.06759017  0.06289923  0.08538750  748  THR   A HA   
10627 H  HB   . THR   A  693 ? 0.80163437 0.50560880 0.92213607 0.09863176  0.07629155  0.10865939  748  THR   A HB   
10629 H  HG21 . THR   A  693 ? 0.76701117 0.48739058 0.89074516 0.09732809  0.07329619  0.09004610  748  THR   A HG21 
10630 H  HG22 . THR   A  693 ? 0.73925054 0.47938868 0.85338551 0.08106259  0.05725490  0.08046615  748  THR   A HG22 
10631 H  HG23 . THR   A  693 ? 0.77341735 0.47290856 0.88220912 0.07887238  0.07494238  0.07588702  748  THR   A HG23 
10632 N  N    . GLU   A  694 ? 0.85961294 0.54884070 0.96634847 0.08441849  0.07358711  0.11682633  749  GLU   A N    
10633 C  CA   . GLU   A  694 ? 0.89777541 0.57971936 1.00461340 0.08885104  0.07660177  0.13287638  749  GLU   A CA   
10634 C  C    . GLU   A  694 ? 0.87911779 0.58944517 0.99672019 0.10432792  0.06921229  0.15373787  749  GLU   A C    
10635 O  O    . GLU   A  694 ? 0.86916351 0.59225821 0.98484796 0.10397837  0.06262599  0.16547693  749  GLU   A O    
10636 C  CB   . GLU   A  694 ? 0.97599834 0.61657166 1.08231020 0.09341056  0.09653486  0.13629165  749  GLU   A CB   
10637 C  CG   . GLU   A  694 ? 1.05143619 0.66116697 1.14637685 0.07737991  0.10649726  0.11569607  749  GLU   A CG   
10638 C  CD   . GLU   A  694 ? 1.15199530 0.74950755 1.24859643 0.07956880  0.11526285  0.10327426  749  GLU   A CD   
10639 O  OE1  . GLU   A  694 ? 1.14222074 0.76440173 1.24015152 0.07680306  0.10440406  0.09424400  749  GLU   A OE1  
10640 O  OE2  . GLU   A  694 ? 1.21217275 0.77439517 1.30847144 0.08437426  0.13396595  0.10296790  749  GLU   A OE2  
10641 H  H    . GLU   A  694 ? 0.87152886 0.54228067 0.97748321 0.08411170  0.08283505  0.10973072  749  GLU   A H    
10642 H  HA   . GLU   A  694 ? 0.89006734 0.57609540 0.98983467 0.07831265  0.07073569  0.12873203  749  GLU   A HA   
10643 H  HB2  . GLU   A  694 ? 0.98943293 0.62697905 1.10389125 0.10588745  0.10281482  0.14291370  749  GLU   A HB2  
10644 H  HB3  . GLU   A  694 ? 0.98903668 0.62576312 1.09459376 0.09514196  0.09769370  0.14692040  749  GLU   A HB3  
10645 H  HG2  . GLU   A  694 ? 1.08109963 0.66674435 1.17286086 0.07643292  0.11672427  0.11905286  749  GLU   A HG2  
10646 H  HG3  . GLU   A  694 ? 1.04049468 0.66175014 1.12909234 0.06504539  0.09754719  0.10661080  749  GLU   A HG3  
10647 N  N    . ASP   A  695 ? 0.88240612 0.60388225 1.01095903 0.11696586  0.07052880  0.15790249  750  ASP   A N    
10648 C  CA   . ASP   A  695 ? 0.91098505 0.66201377 1.05158901 0.13216691  0.06452987  0.17794387  750  ASP   A CA   
10649 C  C    . ASP   A  695 ? 0.90214515 0.69262064 1.03972006 0.12478455  0.04532216  0.17820224  750  ASP   A C    
10650 O  O    . ASP   A  695 ? 0.90186977 0.71704459 1.04397857 0.13162690  0.03843132  0.19547585  750  ASP   A O    
10651 C  CB   . ASP   A  695 ? 0.97010839 0.72402644 1.12300611 0.14526495  0.07105333  0.17909391  750  ASP   A CB   
10652 C  CG   . ASP   A  695 ? 1.06150496 0.83532608 1.22988832 0.16514656  0.07238273  0.20370770  750  ASP   A CG   
10653 O  OD1  . ASP   A  695 ? 1.11724591 0.87229741 1.28967881 0.17602083  0.08376931  0.21954139  750  ASP   A OD1  
10654 O  OD2  . ASP   A  695 ? 1.08127809 0.89023596 1.25801826 0.16979492  0.06237873  0.20801607  750  ASP   A OD2  
10655 H  H    . ASP   A  695 ? 0.89186418 0.60287935 1.02036285 0.11565638  0.07560337  0.14777423  750  ASP   A H    
10656 H  HA   . ASP   A  695 ? 0.93545675 0.67881870 1.07841969 0.13911337  0.06980191  0.19140674  750  ASP   A HA   
10657 H  HB2  . ASP   A  695 ? 0.99152225 0.71781749 1.14315176 0.14586642  0.08321927  0.17252997  750  ASP   A HB2  
10658 H  HB3  . ASP   A  695 ? 0.95575106 0.72618920 1.10780025 0.13989088  0.06297497  0.16976115  750  ASP   A HB3  
10659 N  N    . GLU   A  696 ? 0.89162409 0.68743080 1.02086020 0.11037090  0.03745562  0.15902823  751  GLU   A N    
10660 C  CA   . GLU   A  696 ? 0.86803216 0.69683659 0.99332589 0.10254986  0.02129733  0.15641712  751  GLU   A CA   
10661 C  C    . GLU   A  696 ? 0.84737933 0.67968547 0.96229559 0.09260081  0.01500596  0.15806082  751  GLU   A C    
10662 O  O    . GLU   A  696 ? 0.83104217 0.68964124 0.94189048 0.08683367  0.00298590  0.15785713  751  GLU   A O    
10663 C  CB   . GLU   A  696 ? 0.87181562 0.70339936 0.99320734 0.09275395  0.01701959  0.13649133  751  GLU   A CB   
10664 C  CG   . GLU   A  696 ? 0.89298755 0.73482096 1.02492642 0.10226427  0.01871787  0.13699743  751  GLU   A CG   
10665 C  CD   . GLU   A  696 ? 0.88123053 0.71855938 1.01030517 0.09493371  0.01881212  0.11846618  751  GLU   A CD   
10666 O  OE1  . GLU   A  696 ? 0.83749110 0.65748715 0.95692778 0.08319193  0.02058496  0.10421315  751  GLU   A OE1  
10667 O  OE2  . GLU   A  696 ? 0.88411486 0.73763627 1.02100384 0.10090832  0.01695839  0.11908950  751  GLU   A OE2  
10668 H  H    . GLU   A  696 ? 0.89257449 0.67052460 1.01824820 0.10519740  0.04287226  0.14731558  751  GLU   A H    
10669 H  HA   . GLU   A  696 ? 0.86482579 0.71377957 0.99705583 0.11035807  0.01740909  0.16696344  751  GLU   A HA   
10670 H  HB2  . GLU   A  696 ? 0.87845331 0.68936241 0.99494737 0.08688453  0.02275531  0.12682059  751  GLU   A HB2  
10671 H  HB3  . GLU   A  696 ? 0.85671979 0.70431548 0.97324836 0.08560827  0.00777142  0.13302888  751  GLU   A HB3  
10672 H  HG2  . GLU   A  696 ? 0.87699163 0.74304760 1.01261044 0.10512257  0.01112769  0.14429073  751  GLU   A HG2  
10673 H  HG3  . GLU   A  696 ? 0.90358686 0.73286128 1.04174817 0.11177749  0.02791161  0.14420494  751  GLU   A HG3  
10674 N  N    . ILE   A  697 ? 0.82758665 0.63280845 0.93774724 0.09006148  0.02398670  0.15928991  752  ILE   A N    
10675 C  CA   . ILE   A  697 ? 0.81664854 0.62324464 0.91710019 0.08038501  0.01959394  0.16053908  752  ILE   A CA   
10676 C  C    . ILE   A  697 ? 0.82275277 0.64886510 0.92614925 0.08899364  0.01544286  0.18163070  752  ILE   A C    
10677 O  O    . ILE   A  697 ? 0.91244984 0.72923756 1.02325618 0.10159204  0.02375709  0.19729051  752  ILE   A O    
10678 C  CB   . ILE   A  697 ? 0.82696062 0.59906906 0.92120409 0.07348628  0.03090701  0.15521589  752  ILE   A CB   
10679 C  CG1  . ILE   A  697 ? 0.83421761 0.58592165 0.92593795 0.06550566  0.03706139  0.13588105  752  ILE   A CG1  
10680 C  CG2  . ILE   A  697 ? 0.81086892 0.58811086 0.89529645 0.06212742  0.02547956  0.15474853  752  ILE   A CG2  
10681 C  CD1  . ILE   A  697 ? 0.83178222 0.60131311 0.91983598 0.05593864  0.02691603  0.12123768  752  ILE   A CD1  
10682 H  H    . ILE   A  697 ? 0.85056394 0.63543200 0.96338117 0.09417942  0.03368774  0.15918021  752  ILE   A H    
10683 H  HA   . ILE   A  697 ? 0.79926491 0.61820894 0.89488858 0.07211666  0.01191889  0.15147291  752  ILE   A HA   
10684 H  HB   . ILE   A  697 ? 0.84708083 0.60637575 0.94540530 0.08191667  0.03888695  0.16594107  752  ILE   A HB   
10685 H  HG12 . ILE   A  697 ? 0.84717369 0.59056365 0.94469416 0.07335661  0.04327683  0.13732709  752  ILE   A HG12 
10686 H  HG13 . ILE   A  697 ? 0.85058951 0.58340704 0.93727636 0.05905182  0.04319214  0.13231547  752  ILE   A HG13 
10687 H  HG21 . ILE   A  697 ? 0.79282051 0.58508474 0.87395602 0.05552445  0.01750181  0.14646912  752  ILE   A HG21 
10688 H  HG22 . ILE   A  697 ? 0.81757385 0.60349321 0.90276349 0.06712621  0.02374098  0.16776118  752  ILE   A HG22 
10689 H  HG23 . ILE   A  697 ? 0.82172155 0.57887876 0.90227711 0.05627710  0.03215263  0.14989318  752  ILE   A HG23 
10690 H  HD11 . ILE   A  697 ? 0.81168401 0.59731460 0.90448290 0.06158943  0.02200424  0.12337854  752  ILE   A HD11 
10691 H  HD12 . ILE   A  697 ? 0.81237155 0.59132028 0.89539051 0.04934934  0.02103248  0.12053295  752  ILE   A HD12 
10692 H  HD13 . ILE   A  697 ? 0.82622170 0.58263654 0.91193378 0.05017276  0.03118821  0.10999647  752  ILE   A HD13 
10693 N  N    . LYS   A  698 ? 0.79699016 0.65008926 0.89412212 0.08205590  0.00326769  0.18223476  753  LYS   A N    
10694 C  CA   . LYS   A  698 ? 0.80383563 0.68243068 0.90246844 0.08827803  -0.00276875 0.20112294  753  LYS   A CA   
10695 C  C    . LYS   A  698 ? 0.79223204 0.66973603 0.88082588 0.08157825  -0.00393369 0.20746788  753  LYS   A C    
10696 O  O    . LYS   A  698 ? 0.77787477 0.67866349 0.86501086 0.08419003  -0.00989173 0.22214437  753  LYS   A O    
10697 C  CB   . LYS   A  698 ? 0.78282726 0.69696236 0.88121778 0.08525082  -0.01556994 0.19838755  753  LYS   A CB   
10698 C  CG   . LYS   A  698 ? 0.80544633 0.72533435 0.91402042 0.09158884  -0.01533215 0.19336863  753  LYS   A CG   
10699 C  CD   . LYS   A  698 ? 0.89727741 0.80290234 1.01909494 0.10769834  -0.00421784 0.20565714  753  LYS   A CD   
10700 C  CE   . LYS   A  698 ? 0.96090692 0.88188720 1.09432614 0.11595601  -0.00516903 0.20583768  753  LYS   A CE   
10701 N  NZ   . LYS   A  698 ? 1.01110494 0.96948719 1.15197015 0.12368758  -0.01282211 0.22441272  753  LYS   A NZ   
10702 H  H    . LYS   A  698 ? 0.78509688 0.64105856 0.87650567 0.07296421  -0.00107276 0.17063333  753  LYS   A H    
10703 H  HA   . LYS   A  698 ? 0.81438929 0.68942714 0.92110008 0.09928828  0.00264629  0.21287413  753  LYS   A HA   
10704 H  HB2  . LYS   A  698 ? 0.77816439 0.69463581 0.86841452 0.07495409  -0.02006490 0.18733320  753  LYS   A HB2  
10705 H  HB3  . LYS   A  698 ? 0.79264414 0.72521281 0.89157665 0.08857176  -0.01960501 0.21119310  753  LYS   A HB3  
10706 H  HG2  . LYS   A  698 ? 0.80565202 0.71464038 0.91123152 0.08531325  -0.01456611 0.17881325  753  LYS   A HG2  
10707 H  HG3  . LYS   A  698 ? 0.80429721 0.74899018 0.91362691 0.09104300  -0.02296508 0.19628127  753  LYS   A HG3  
10708 H  HD2  . LYS   A  698 ? 0.90554488 0.81726122 1.02974236 0.11400044  -0.00341160 0.22091584  753  LYS   A HD2  
10709 H  HD3  . LYS   A  698 ? 0.90228522 0.78144586 1.02277756 0.10672987  0.00395200  0.19902653  753  LYS   A HD3  
10710 H  HE2  . LYS   A  698 ? 0.96724415 0.87006855 1.10714686 0.12377761  0.00423071  0.20698509  753  LYS   A HE2  
10711 H  HE3  . LYS   A  698 ? 0.93988979 0.86474371 1.06956959 0.10815260  -0.00965348 0.19237362  753  LYS   A HE3  
10712 H  HZ1  . LYS   A  698 ? 1.00830293 0.96400851 1.15383077 0.13225304  -0.00831527 0.23815621  753  LYS   A HZ1  
10713 H  HZ2  . LYS   A  698 ? 0.98563063 0.96002662 1.11935484 0.11567015  -0.02097706 0.22311425  753  LYS   A HZ2  
10714 H  HZ3  . LYS   A  698 ? 0.98919916 0.95808220 1.13704801 0.12765963  -0.01367227 0.22370771  753  LYS   A HZ3  
10715 N  N    . GLN   A  699 ? 0.80255699 0.65497035 0.88406408 0.07230233  0.00174346  0.19672853  754  GLN   A N    
10716 C  CA   . GLN   A  699 ? 0.78164482 0.63159013 0.85393864 0.06554564  0.00183744  0.20219879  754  GLN   A CA   
10717 C  C    . GLN   A  699 ? 0.78148735 0.59631962 0.85125661 0.06078245  0.01345963  0.19675711  754  GLN   A C    
10718 O  O    . GLN   A  699 ? 0.77117705 0.57045680 0.84017998 0.05378855  0.01668831  0.17999470  754  GLN   A O    
10719 C  CB   . GLN   A  699 ? 0.76529968 0.63531053 0.82714468 0.05268589  -0.00835540 0.19143841  754  GLN   A CB   
10720 C  CG   . GLN   A  699 ? 0.80337811 0.67971301 0.85600805 0.04777697  -0.00966001 0.20104803  754  GLN   A CG   
10721 C  CD   . GLN   A  699 ? 0.81962210 0.70780790 0.86153698 0.03461099  -0.01597590 0.18812716  754  GLN   A CD   
10722 O  OE1  . GLN   A  699 ? 0.86893392 0.74634910 0.90434635 0.02661101  -0.01246337 0.18447675  754  GLN   A OE1  
10723 N  NE2  . GLN   A  699 ? 0.78329492 0.69370687 0.82325149 0.03210749  -0.02455430 0.18128853  754  GLN   A NE2  
10724 H  H    . GLN   A  699 ? 0.79329169 0.63089657 0.87564546 0.06968863  0.00565244  0.18584983  754  GLN   A H    
10725 H  HA   . GLN   A  699 ? 0.79399437 0.65251887 0.86816120 0.07231068  0.00160241  0.21745321  754  GLN   A HA   
10726 H  HB2  . GLN   A  699 ? 0.75987720 0.64940417 0.82288408 0.05402223  -0.01501335 0.19122109  754  GLN   A HB2  
10727 H  HB3  . GLN   A  699 ? 0.76361287 0.62332630 0.82334977 0.04592295  -0.00703357 0.17807585  754  GLN   A HB3  
10728 H  HG2  . GLN   A  699 ? 0.81731248 0.67446858 0.86989760 0.04794312  -0.00242529 0.20416559  754  GLN   A HG2  
10729 H  HG3  . GLN   A  699 ? 0.80806828 0.69991958 0.86172152 0.05331760  -0.01281970 0.21379867  754  GLN   A HG3  
10730 H  HE21 . GLN   A  699 ? 0.78834975 0.71170962 0.83130479 0.03706518  -0.02791203 0.18765478  754  GLN   A HE21 
10731 H  HE22 . GLN   A  699 ? 0.77891397 0.69120389 0.81463706 0.02538492  -0.02658285 0.17058180  754  GLN   A HE22 
10732 N  N    . TYR   A  700 ? 0.79002309 0.59360468 0.85804462 0.06391960  0.01979863  0.21164420  755  TYR   A N    
10733 C  CA   . TYR   A  700 ? 0.79328406 0.56364703 0.85767955 0.05793093  0.03141762  0.20791879  755  TYR   A CA   
10734 C  C    . TYR   A  700 ? 0.79820120 0.57558155 0.85320085 0.05000681  0.02878279  0.21430646  755  TYR   A C    
10735 O  O    . TYR   A  700 ? 0.79059488 0.59497583 0.84307158 0.05252035  0.02016059  0.22496998  755  TYR   A O    
10736 C  CB   . TYR   A  700 ? 0.79943192 0.54209352 0.87126392 0.07041120  0.04541548  0.22054796  755  TYR   A CB   
10737 C  CG   . TYR   A  700 ? 0.78882420 0.52303439 0.86965150 0.07831466  0.04970888  0.21364331  755  TYR   A CG   
10738 C  CD1  . TYR   A  700 ? 0.78572369 0.54561901 0.87532145 0.08989471  0.04267477  0.22091362  755  TYR   A CD1  
10739 C  CD2  . TYR   A  700 ? 0.82596254 0.52817756 0.90579039 0.07279048  0.06074820  0.19895631  755  TYR   A CD2  
10740 C  CE1  . TYR   A  700 ? 0.78289211 0.53607005 0.88095498 0.09708806  0.04701715  0.21443553  755  TYR   A CE1  
10741 C  CE2  . TYR   A  700 ? 0.81470835 0.50919634 0.90163952 0.07937612  0.06528409  0.19170268  755  TYR   A CE2  
10742 C  CZ   . TYR   A  700 ? 0.80719137 0.52692878 0.90362537 0.09206681  0.05856581  0.19967791  755  TYR   A CZ   
10743 O  OH   . TYR   A  700 ? 0.88206112 0.59457916 0.98555529 0.09832130  0.06358948  0.19224282  755  TYR   A OH   
10744 H  H    . TYR   A  700 ? 0.79337597 0.61089981 0.86222088 0.06949215  0.01687931  0.22477368  755  TYR   A H    
10745 H  HA   . TYR   A  700 ? 0.78432024 0.54657269 0.84691954 0.05010823  0.03209445  0.19279045  755  TYR   A HA   
10746 H  HB2  . TYR   A  700 ? 0.80992103 0.56239831 0.88429391 0.07891510  0.04455013  0.23678835  755  TYR   A HB2  
10747 H  HB3  . TYR   A  700 ? 0.81703568 0.53714955 0.88493550 0.06473118  0.05335812  0.21778360  755  TYR   A HB3  
10748 H  HD1  . TYR   A  700 ? 0.77664346 0.55965680 0.86624652 0.09246276  0.03501171  0.23043686  755  TYR   A HD1  
10749 H  HD2  . TYR   A  700 ? 0.82629180 0.51229912 0.90008068 0.06375832  0.06544049  0.19357459  755  TYR   A HD2  
10750 H  HE1  . TYR   A  700 ? 0.77817380 0.55027223 0.88261533 0.10464809  0.04220457  0.21977076  755  TYR   A HE1  
10751 H  HE2  . TYR   A  700 ? 0.82822430 0.50101393 0.91318142 0.07455970  0.07306492  0.18119290  755  TYR   A HE2  
10753 N  N    . VAL   A  701 ? 0.79617310 0.55053562 0.84551227 0.03932390  0.03628721  0.20697983  756  VAL   A N    
10754 C  CA   . VAL   A  701 ? 0.82988113 0.58598727 0.87099016 0.03238475  0.03671430  0.21451810  756  VAL   A CA   
10755 C  C    . VAL   A  701 ? 0.87887108 0.62838709 0.92259395 0.04475000  0.04284397  0.23848121  756  VAL   A C    
10756 O  O    . VAL   A  701 ? 0.86099809 0.58994263 0.91238266 0.05558782  0.05225215  0.24564618  756  VAL   A O    
10757 C  CB   . VAL   A  701 ? 0.85375798 0.58664846 0.88964421 0.01785663  0.04433922  0.20147058  756  VAL   A CB   
10758 C  CG1  . VAL   A  701 ? 0.85262442 0.58900332 0.88011611 0.00984105  0.04492210  0.20883225  756  VAL   A CG1  
10759 C  CG2  . VAL   A  701 ? 0.83731556 0.57865524 0.87278992 0.00771002  0.03851915  0.17954472  756  VAL   A CG2  
10760 H  H    . VAL   A  701 ? 0.80877650 0.54643667 0.85926932 0.03587404  0.04149105  0.19714877  756  VAL   A H    
10761 H  HA   . VAL   A  701 ? 0.81676853 0.59516925 0.85412514 0.02919462  0.02810930  0.21310005  756  VAL   A HA   
10762 H  HB   . VAL   A  701 ? 0.86884475 0.57795125 0.90728331 0.02024099  0.05375802  0.20293248  756  VAL   A HB   
10763 H  HG11 . VAL   A  701 ? 0.84020245 0.59923631 0.86460209 0.00809915  0.03656075  0.20823836  756  VAL   A HG11 
10764 H  HG12 . VAL   A  701 ? 0.87459832 0.60302174 0.90234697 0.01608582  0.04970732  0.22302662  756  VAL   A HG12 
10765 H  HG13 . VAL   A  701 ? 0.85944903 0.58369923 0.88429064 0.00001803  0.04926081  0.20005918  756  VAL   A HG13 
10766 H  HG21 . VAL   A  701 ? 0.83784211 0.57112241 0.86969388 -0.00231858 0.04167990  0.17268924  756  VAL   A HG21 
10767 H  HG22 . VAL   A  701 ? 0.83385980 0.56679887 0.87387824 0.01113756  0.04074218  0.17424136  756  VAL   A HG22 
10768 H  HG23 . VAL   A  701 ? 0.81718135 0.58075589 0.85137033 0.00772454  0.02981265  0.17811532  756  VAL   A HG23 
10769 N  N    . GLU   A  702 ? 0.92761397 0.69482094 0.96477616 0.04330928  0.03814013  0.25115979  757  GLU   A N    
10770 C  CA   . GLU   A  702 ? 0.97390246 0.74492931 1.01318669 0.05563512  0.04087420  0.27652448  757  GLU   A CA   
10771 C  C    . GLU   A  702 ? 0.94847536 0.68153101 0.99287510 0.06336804  0.05716809  0.28699574  757  GLU   A C    
10772 O  O    . GLU   A  702 ? 0.96186233 0.66728741 1.00107312 0.05349776  0.06660369  0.28045151  757  GLU   A O    
10773 C  CB   . GLU   A  702 ? 1.01113153 0.79978383 1.03953874 0.04862779  0.03611489  0.28593475  757  GLU   A CB   
10774 C  CG   . GLU   A  702 ? 1.08164978 0.88818145 1.11134923 0.06096388  0.03417043  0.31271031  757  GLU   A CG   
10775 C  CD   . GLU   A  702 ? 1.12577188 0.96785629 1.16026640 0.06912156  0.02234714  0.31791410  757  GLU   A CD   
10776 O  OE1  . GLU   A  702 ? 1.13931584 1.00505877 1.16804087 0.05990839  0.01143371  0.30346724  757  GLU   A OE1  
10777 O  OE2  . GLU   A  702 ? 1.19064474 1.03729367 1.23481107 0.08462214  0.02458347  0.33695072  757  GLU   A OE2  
10778 H  H    . GLU   A  702 ? 0.90998566 0.68794781 0.94101048 0.03434205  0.03324414  0.24404341  757  GLU   A H    
10779 H  HA   . GLU   A  702 ? 0.95625979 0.74490857 1.00057924 0.06392062  0.03537700  0.28207630  757  GLU   A HA   
10780 H  HB2  . GLU   A  702 ? 0.99544525 0.80317485 1.01919484 0.04154265  0.02771442  0.27608269  757  GLU   A HB2  
10781 H  HB3  . GLU   A  702 ? 1.02545297 0.79540479 1.04998863 0.04212702  0.04296980  0.28394535  757  GLU   A HB3  
10782 H  HG2  . GLU   A  702 ? 1.08520532 0.90006649 1.10684490 0.05521174  0.03230282  0.31771779  757  GLU   A HG2  
10783 H  HG3  . GLU   A  702 ? 1.10168564 0.88853300 1.13684309 0.06931259  0.04325632  0.32338837  757  GLU   A HG3  
10784 N  N    . GLY   A  703 ? 0.96175194 0.69412601 1.01659274 0.08082652  0.06092011  0.30290717  758  GLY   A N    
10785 C  CA   . GLY   A  703 ? 1.00226688 0.69972813 1.06289864 0.09193355  0.07762937  0.31724215  758  GLY   A CA   
10786 C  C    . GLY   A  703 ? 1.01332450 0.66898668 1.07457495 0.08603559  0.09124336  0.29927608  758  GLY   A C    
10787 O  O    . GLY   A  703 ? 1.04962611 0.66862172 1.11081624 0.08878174  0.10738026  0.30649900  758  GLY   A O    
10788 H  H    . GLY   A  703 ? 0.94997942 0.70479029 1.00874579 0.08622048  0.05317257  0.30513066  758  GLY   A H    
10789 H  HA2  . GLY   A  703 ? 1.00467086 0.71109378 1.07363355 0.10560850  0.07760400  0.32998937  758  GLY   A HA2  
10790 H  HA3  . GLY   A  703 ? 1.01533544 0.70777899 1.07108974 0.09029073  0.08092882  0.32796907  758  GLY   A HA3  
10791 N  N    . SER   A  704 ? 0.95865130 0.62009007 1.01959491 0.07718103  0.08504896  0.27596012  759  SER   A N    
10792 C  CA   . SER   A  704 ? 0.94600606 0.57379115 1.00482309 0.06723674  0.09554239  0.25588554  759  SER   A CA   
10793 C  C    . SER   A  704 ? 0.91408479 0.54400551 0.98068297 0.07313826  0.09430451  0.24404159  759  SER   A C    
10794 O  O    . SER   A  704 ? 0.87762511 0.53709185 0.95125109 0.08351309  0.08416612  0.25001365  759  SER   A O    
10795 C  CB   . SER   A  704 ? 0.95301890 0.58519202 1.00157285 0.04609456  0.08979101  0.23681845  759  SER   A CB   
10796 O  OG   . SER   A  704 ? 0.95137042 0.61575395 1.00033903 0.04184764  0.07468393  0.22360122  759  SER   A OG   
10797 H  H    . SER   A  704 ? 0.93896127 0.62656057 1.00073123 0.07708526  0.07407679  0.27270594  759  SER   A H    
10798 H  HA   . SER   A  704 ? 0.97867239 0.57831675 1.03749728 0.07003863  0.10834330  0.26248533  759  SER   A HA   
10799 H  HB2  . SER   A  704 ? 0.96729660 0.57514215 1.01351047 0.03852572  0.09836798  0.22612911  759  SER   A HB2  
10800 H  HB3  . SER   A  704 ? 0.96011472 0.59685159 1.00384998 0.04250120  0.08868539  0.24460104  759  SER   A HB3  
10802 N  N    . SER   A  705 ? 0.95018625 0.54887223 1.01455963 0.06504589  0.10506667  0.22693615  760  SER   A N    
10803 C  CA   . SER   A  705 ? 0.97149539 0.56827950 1.04128325 0.06803355  0.10558663  0.21313103  760  SER   A CA   
10804 C  C    . SER   A  705 ? 0.92886889 0.54231304 0.99270183 0.05104626  0.09432839  0.18982379  760  SER   A C    
10805 O  O    . SER   A  705 ? 0.91927958 0.52863503 0.98493350 0.04905514  0.09522035  0.17491969  760  SER   A O    
10806 C  CB   . SER   A  705 ? 1.01872921 0.56951398 1.08899391 0.07039593  0.12619174  0.20969871  760  SER   A CB   
10807 O  OG   . SER   A  705 ? 1.05536056 0.60316992 1.13167107 0.07642085  0.12873723  0.19954120  760  SER   A OG   
10808 H  H    . SER   A  705 ? 0.96734494 0.54523343 1.02608800 0.05669282  0.11265002  0.22366193  760  SER   A H    
10809 H  HA   . SER   A  705 ? 0.95487332 0.57029933 1.03205061 0.08013014  0.10032444  0.22214924  760  SER   A HA   
10810 H  HB2  . SER   A  705 ? 1.04702973 0.58592784 1.12072682 0.08106236  0.13416322  0.22581908  760  SER   A HB2  
10811 H  HB3  . SER   A  705 ? 1.03437781 0.56799626 1.09675717 0.05659883  0.13094354  0.19877829  760  SER   A HB3  
10813 N  N    . ILE   A  706 ? 0.89819133 0.53107035 0.95516098 0.03954996  0.08430783  0.18772732  761  ILE   A N    
10814 C  CA   . ILE   A  706 ? 0.85912770 0.50654429 0.91073215 0.02357839  0.07528890  0.16774678  761  ILE   A CA   
10815 C  C    . ILE   A  706 ? 0.78952634 0.47458661 0.84482980 0.02851371  0.05947442  0.16643643  761  ILE   A C    
10816 O  O    . ILE   A  706 ? 0.78432631 0.49323946 0.83868432 0.03187350  0.05071571  0.17735833  761  ILE   A O    
10817 C  CB   . ILE   A  706 ? 0.87477767 0.52346188 0.91776991 0.00852998  0.07411373  0.16535680  761  ILE   A CB   
10818 C  CG1  . ILE   A  706 ? 0.93044364 0.54273468 0.96915448 0.00396627  0.09001207  0.17063633  761  ILE   A CG1  
10819 C  CG2  . ILE   A  706 ? 0.85405672 0.51526344 0.89333373 -0.00720956 0.06724202  0.14469768  761  ILE   A CG2  
10820 C  CD1  . ILE   A  706 ? 0.93226802 0.54833013 0.96358824 -0.00788671 0.08915682  0.17420211  761  ILE   A CD1  
10821 H  H    . ILE   A  706 ? 0.90351641 0.54161501 0.95938170 0.04227705  0.08327951  0.19977289  761  ILE   A H    
10822 H  HA   . ILE   A  706 ? 0.86173153 0.49434590 0.91292661 0.01901744  0.08060682  0.15632880  761  ILE   A HA   
10823 H  HB   . ILE   A  706 ? 0.86641967 0.53367984 0.90901923 0.01205846  0.06730978  0.17475013  761  ILE   A HB   
10824 H  HG12 . ILE   A  706 ? 0.93498623 0.52952421 0.97202647 -0.00304537 0.09659606  0.15901919  761  ILE   A HG12 
10825 H  HG13 . ILE   A  706 ? 0.94104362 0.54328156 0.98337805 0.01570094  0.09562252  0.18359122  761  ILE   A HG13 
10826 H  HG21 . ILE   A  706 ? 0.86078513 0.50692374 0.90008211 -0.01103313 0.07282865  0.13508730  761  ILE   A HG21 
10827 H  HG22 . ILE   A  706 ? 0.83145738 0.51516443 0.87288725 -0.00418520 0.05759365  0.14270300  761  ILE   A HG22 
10828 H  HG23 . ILE   A  706 ? 0.85542935 0.51768148 0.89013660 -0.01654518 0.06729499  0.14348096  761  ILE   A HG23 
10829 H  HD11 . ILE   A  706 ? 0.91903317 0.54551798 0.94759381 -0.01906066 0.08423831  0.16207688  761  ILE   A HD11 
10830 H  HD12 . ILE   A  706 ? 0.92591739 0.55903560 0.95788097 -0.00148274 0.08313613  0.18553236  761  ILE   A HD12 
10831 H  HD13 . ILE   A  706 ? 0.95847631 0.54981577 0.98709488 -0.01084717 0.09996860  0.17750819  761  ILE   A HD13 
10832 N  N    . PRO   A  707 ? 0.74697685 0.43774161 0.80565083 0.02836114  0.05604457  0.15296419  762  PRO   A N    
10833 C  CA   . PRO   A  707 ? 0.70462769 0.42841312 0.76651394 0.03248396  0.04231273  0.15117794  762  PRO   A CA   
10834 C  C    . PRO   A  707 ? 0.66752797 0.41394982 0.72305036 0.02045036  0.03139210  0.14208892  762  PRO   A C    
10835 O  O    . PRO   A  707 ? 0.64346278 0.38205406 0.69379556 0.00750525  0.03353744  0.13142715  762  PRO   A O    
10836 C  CB   . PRO   A  707 ? 0.70418227 0.42012906 0.77073824 0.03461526  0.04522098  0.13905804  762  PRO   A CB   
10837 C  CG   . PRO   A  707 ? 0.73935753 0.42734084 0.80042660 0.02229561  0.05537255  0.12602191  762  PRO   A CG   
10838 C  CD   . PRO   A  707 ? 0.76063865 0.42628524 0.81894952 0.02289655  0.06561483  0.13821098  762  PRO   A CD   
10839 H  HA   . PRO   A  707 ? 0.70688564 0.44095862 0.77232754 0.04222193  0.04000207  0.16395012  762  PRO   A HA   
10840 H  HB2  . PRO   A  707 ? 0.68735927 0.42139387 0.75418013 0.03239640  0.03689828  0.13204920  762  PRO   A HB2  
10841 H  HB3  . PRO   A  707 ? 0.71802187 0.42895475 0.79034817 0.04548031  0.04939799  0.14698990  762  PRO   A HB3  
10842 H  HG2  . PRO   A  707 ? 0.72090769 0.41769934 0.77783352 0.01184685  0.05029653  0.11645622  762  PRO   A HG2  
10843 H  HG3  . PRO   A  707 ? 0.74106514 0.41694459 0.80434614 0.02445016  0.06087622  0.12035114  762  PRO   A HG3  
10844 H  HD2  . PRO   A  707 ? 0.76970172 0.42437163 0.82242227 0.01142318  0.06917667  0.13080643  762  PRO   A HD2  
10845 H  HD3  . PRO   A  707 ? 0.78080165 0.42878693 0.84253478 0.03104188  0.07452087  0.14400959  762  PRO   A HD3  
10846 N  N    . VAL   A  708 ? 0.64350337 0.41878510 0.69953120 0.02462654  0.02024165  0.14647983  763  VAL   A N    
10847 C  CA   . VAL   A  708 ? 0.64741433 0.44358224 0.69759047 0.01518645  0.01111559  0.13845935  763  VAL   A CA   
10848 C  C    . VAL   A  708 ? 0.60297954 0.40973961 0.65547127 0.01297977  0.00538997  0.12397230  763  VAL   A C    
10849 O  O    . VAL   A  708 ? 0.58912206 0.40694448 0.64625591 0.02094917  0.00121333  0.12579471  763  VAL   A O    
10850 C  CB   . VAL   A  708 ? 0.65624058 0.47571146 0.70294720 0.01888571  0.00367880  0.15081659  763  VAL   A CB   
10851 C  CG1  . VAL   A  708 ? 0.63685846 0.47499782 0.67675328 0.00938789  -0.00370463 0.14155643  763  VAL   A CG1  
10852 C  CG2  . VAL   A  708 ? 0.67580098 0.48570454 0.72006762 0.02164230  0.00946072  0.16704506  763  VAL   A CG2  
10853 H  H    . VAL   A  708 ? 0.65109229 0.43318355 0.71117210 0.03353734  0.01880798  0.15477660  763  VAL   A H    
10854 H  HA   . VAL   A  708 ? 0.64433074 0.43242484 0.69087029 0.00731872  0.01419907  0.13452722  763  VAL   A HA   
10855 H  HB   . VAL   A  708 ? 0.64880198 0.47818777 0.69930851 0.02601970  0.00029452  0.15483893  763  VAL   A HB   
10856 H  HG11 . VAL   A  708 ? 0.63882977 0.46892455 0.67632806 0.00238582  -0.00054084 0.13644981  763  VAL   A HG11 
10857 H  HG12 . VAL   A  708 ? 0.62295842 0.46871531 0.66455108 0.00924534  -0.00762646 0.13364099  763  VAL   A HG12 
10858 H  HG13 . VAL   A  708 ? 0.63688409 0.48754233 0.67300838 0.01036663  -0.00715992 0.14888503  763  VAL   A HG13 
10859 H  HG21 . VAL   A  708 ? 0.67446876 0.50083041 0.71550137 0.02275611  0.00437144  0.17417446  763  VAL   A HG21 
10860 H  HG22 . VAL   A  708 ? 0.68956184 0.48838389 0.73875165 0.02933509  0.01448246  0.17428915  763  VAL   A HG22 
10861 H  HG23 . VAL   A  708 ? 0.68280768 0.48151430 0.72369438 0.01440740  0.01359145  0.16322091  763  VAL   A HG23 
10862 N  N    . PRO   A  709 ? 0.58864343 0.39316466 0.63856882 0.00219355  0.00535723  0.10992251  764  PRO   A N    
10863 C  CA   . PRO   A  709 ? 0.55595362 0.37289721 0.60750651 0.00008716  -0.00051544 0.09768957  764  PRO   A CA   
10864 C  C    . PRO   A  709 ? 0.53323138 0.37471354 0.58296251 0.00263734  -0.00980220 0.09956548  764  PRO   A C    
10865 O  O    . PRO   A  709 ? 0.51094007 0.36178896 0.55569255 0.00101586  -0.01216019 0.10583973  764  PRO   A O    
10866 C  CB   . PRO   A  709 ? 0.56445241 0.37811852 0.61311370 -0.01223955 0.00122270  0.08657628  764  PRO   A CB   
10867 C  CG   . PRO   A  709 ? 0.59457457 0.38604337 0.64141858 -0.01649903 0.01057586  0.09033421  764  PRO   A CG   
10868 C  CD   . PRO   A  709 ? 0.59851527 0.39010552 0.64437485 -0.00872773 0.01109196  0.10583384  764  PRO   A CD   
10869 H  HA   . PRO   A  709 ? 0.56142128 0.37180942 0.61675823 0.00412783  0.00154141  0.09559869  764  PRO   A HA   
10870 H  HB2  . PRO   A  709 ? 0.55429810 0.38033450 0.60044968 -0.01544815 -0.00263921 0.08603396  764  PRO   A HB2  
10871 H  HB3  . PRO   A  709 ? 0.55755842 0.37088412 0.60799420 -0.01414873 0.00083461  0.07833958  764  PRO   A HB3  
10872 H  HG2  . PRO   A  709 ? 0.59168053 0.38403359 0.63604641 -0.02498412 0.01135056  0.08615085  764  PRO   A HG2  
10873 H  HG3  . PRO   A  709 ? 0.60101855 0.37830517 0.64962041 -0.01567066 0.01559969  0.08751534  764  PRO   A HG3  
10874 H  HD2  . PRO   A  709 ? 0.59565067 0.39688733 0.63810933 -0.01212267 0.00835553  0.10809371  764  PRO   A HD2  
10875 H  HD3  . PRO   A  709 ? 0.61745667 0.39210492 0.66351116 -0.00760540 0.01797867  0.11060075  764  PRO   A HD3  
10876 N  N    . THR   A  710 ? 0.54299587 0.39383009 0.59598011 0.00607211  -0.01424820 0.09397225  765  THR   A N    
10877 C  CA   . THR   A  710 ? 0.51624167 0.38814065 0.56646580 0.00625212  -0.02207542 0.09273096  765  THR   A CA   
10878 C  C    . THR   A  710 ? 0.48105353 0.35831437 0.52786839 -0.00194672 -0.02377385 0.08187766  765  THR   A C    
10879 O  O    . THR   A  710 ? 0.50100839 0.39171195 0.54312074 -0.00399462 -0.02777290 0.08064537  765  THR   A O    
10880 C  CB   . THR   A  710 ? 0.50762331 0.38725084 0.56294608 0.01296532  -0.02544581 0.09209379  765  THR   A CB   
10881 O  OG1  . THR   A  710 ? 0.51605272 0.38480806 0.57589632 0.01245398  -0.02225289 0.08270260  765  THR   A OG1  
10882 C  CG2  . THR   A  710 ? 0.50505888 0.38631165 0.56464338 0.02232318  -0.02462508 0.10558897  765  THR   A CG2  
10883 H  H    . THR   A  710 ? 0.53643358 0.37959024 0.59297466 0.00791393  -0.01180182 0.09058493  765  THR   A H    
10884 H  HA   . THR   A  710 ? 0.51735151 0.39544553 0.56439447 0.00716541  -0.02349478 0.10011240  765  THR   A HA   
10885 H  HB   . THR   A  710 ? 0.49729693 0.38949269 0.54989558 0.01118891  -0.03010973 0.08932962  765  THR   A HB   
10887 H  HG21 . THR   A  710 ? 0.50404716 0.39192700 0.56746757 0.02625195  -0.02674015 0.10505742  765  THR   A HG21 
10888 H  HG22 . THR   A  710 ? 0.52066600 0.38754269 0.58282250 0.02462361  -0.01895942 0.10862602  765  THR   A HG22 
10889 H  HG23 . THR   A  710 ? 0.51080585 0.40137559 0.56673980 0.02207118  -0.02726699 0.11217361  765  THR   A HG23 
10890 N  N    . HIS   A  711 ? 0.48185647 0.34894899 0.53099334 -0.00675745 -0.02009008 0.07414120  766  HIS   A N    
10891 C  CA   . HIS   A  711 ? 0.45731270 0.33192173 0.50542557 -0.01338736 -0.02152233 0.06519344  766  HIS   A CA   
10892 C  C    . HIS   A  711 ? 0.46416894 0.32875371 0.51315302 -0.02104766 -0.01647385 0.06138396  766  HIS   A C    
10893 O  O    . HIS   A  711 ? 0.48948580 0.33815038 0.53955632 -0.02146165 -0.01142155 0.06270615  766  HIS   A O    
10894 C  CB   . HIS   A  711 ? 0.44651192 0.32782197 0.49748862 -0.01177107 -0.02490832 0.05728740  766  HIS   A CB   
10895 C  CG   . HIS   A  711 ? 0.45456347 0.34559399 0.50475442 -0.00595589 -0.02951978 0.05955324  766  HIS   A CG   
10896 N  ND1  . HIS   A  711 ? 0.46618968 0.35486859 0.51918250 0.00065572  -0.02990763 0.06532918  766  HIS   A ND1  
10897 C  CD2  . HIS   A  711 ? 0.45110327 0.35416970 0.49805567 -0.00644364 -0.03312982 0.05677702  766  HIS   A CD2  
10898 C  CE1  . HIS   A  711 ? 0.48046613 0.38226888 0.53176951 0.00277938  -0.03473172 0.06573639  766  HIS   A CE1  
10899 N  NE2  . HIS   A  711 ? 0.45613483 0.36520728 0.50293612 -0.00185895 -0.03643201 0.06006256  766  HIS   A NE2  
10900 H  H    . HIS   A  711 ? 0.48812318 0.34383309 0.53954118 -0.00597309 -0.01630647 0.07466037  766  HIS   A H    
10901 H  HA   . HIS   A  711 ? 0.45758331 0.34023279 0.50237399 -0.01443496 -0.02315112 0.06698421  766  HIS   A HA   
10902 H  HB2  . HIS   A  711 ? 0.45313561 0.32666636 0.50684583 -0.01157815 -0.02286242 0.05475429  766  HIS   A HB2  
10903 H  HB3  . HIS   A  711 ? 0.44316435 0.33031711 0.49374434 -0.01544043 -0.02558419 0.05289564  766  HIS   A HB3  
10905 H  HD2  . HIS   A  711 ? 0.44653606 0.35333633 0.49178267 -0.00939270 -0.03292219 0.05349037  766  HIS   A HD2  
10906 H  HE1  . HIS   A  711 ? 0.47233596 0.37800777 0.52546328 0.00689618  -0.03629480 0.06966697  766  HIS   A HE1  
10908 N  N    . TYR   A  712 ? 0.47408867 0.34863764 0.52257293 -0.02727391 -0.01726591 0.05686690  767  TYR   A N    
10909 C  CA   . TYR   A  712 ? 0.48654535 0.35847509 0.53652716 -0.03635485 -0.01393430 0.05175338  767  TYR   A CA   
10910 C  C    . TYR   A  712 ? 0.48975641 0.37552816 0.54288840 -0.03842800 -0.01723183 0.04422023  767  TYR   A C    
10911 O  O    . TYR   A  712 ? 0.47512206 0.37398866 0.52856892 -0.03490701 -0.02047681 0.04438148  767  TYR   A O    
10912 C  CB   . TYR   A  712 ? 0.49309453 0.36717927 0.54084361 -0.04186610 -0.01124559 0.05612345  767  TYR   A CB   
10913 C  CG   . TYR   A  712 ? 0.51930434 0.37671265 0.56406790 -0.04160283 -0.00650743 0.06363826  767  TYR   A CG   
10914 C  CD1  . TYR   A  712 ? 0.52442169 0.36428362 0.56918222 -0.04736866 -0.00046169 0.06183445  767  TYR   A CD1  
10915 C  CD2  . TYR   A  712 ? 0.51423752 0.37300479 0.55550289 -0.03576742 -0.00750033 0.07279520  767  TYR   A CD2  
10916 C  CE1  . TYR   A  712 ? 0.56347895 0.38559347 0.60568517 -0.04623383 0.00528351  0.06973239  767  TYR   A CE1  
10917 C  CE2  . TYR   A  712 ? 0.54701138 0.39145255 0.58603024 -0.03441688 -0.00301936 0.08160656  767  TYR   A CE2  
10918 C  CZ   . TYR   A  712 ? 0.57842821 0.40350696 0.61835599 -0.03908385 0.00378017  0.08044672  767  TYR   A CZ   
10919 O  OH   . TYR   A  712 ? 0.61776114 0.42594403 0.65563411 -0.03719055 0.00974327  0.08993886  767  TYR   A OH   
10920 H  H    . TYR   A  712 ? 0.46383676 0.34806752 0.51103443 -0.02595204 -0.01975480 0.05717000  767  TYR   A H    
10921 H  HA   . TYR   A  712 ? 0.49754727 0.35729229 0.54783583 -0.03761147 -0.01085119 0.05068439  767  TYR   A HA   
10922 H  HB2  . TYR   A  712 ? 0.48784786 0.37171173 0.53443575 -0.03935250 -0.01341959 0.05812301  767  TYR   A HB2  
10923 H  HB3  . TYR   A  712 ? 0.49510866 0.37269774 0.54444635 -0.04847945 -0.01000799 0.05230333  767  TYR   A HB3  
10924 H  HD1  . TYR   A  712 ? 0.53128606 0.37092754 0.57735419 -0.05256104 0.00025929  0.05521696  767  TYR   A HD1  
10925 H  HD2  . TYR   A  712 ? 0.51081097 0.38046861 0.55082166 -0.03288111 -0.01099200 0.07325243  767  TYR   A HD2  
10926 H  HE1  . TYR   A  712 ? 0.57498711 0.38303816 0.61660987 -0.05059517 0.01052212  0.06797700  767  TYR   A HE1  
10927 H  HE2  . TYR   A  712 ? 0.54887927 0.39646626 0.58527738 -0.03075333 -0.00411123 0.08847302  767  TYR   A HE2  
10929 N  N    . TYR   A  713 ? 0.48494065 0.36683062 0.53973699 -0.04405183 -0.01575156 0.03777660  768  TYR   A N    
10930 C  CA   . TYR   A  713 ? 0.48140365 0.37778047 0.53915566 -0.04656599 -0.01885928 0.03184453  768  TYR   A CA   
10931 C  C    . TYR   A  713 ? 0.49075374 0.39722380 0.55006158 -0.05748387 -0.01739717 0.02959255  768  TYR   A C    
10932 O  O    . TYR   A  713 ? 0.50197387 0.39955610 0.55924129 -0.06494235 -0.01316908 0.03015588  768  TYR   A O    
10933 C  CB   . TYR   A  713 ? 0.48032665 0.36959568 0.53818619 -0.04556472 -0.01902503 0.02600897  768  TYR   A CB   
10934 C  CG   . TYR   A  713 ? 0.50159717 0.37690187 0.55709302 -0.05447933 -0.01372040 0.02093679  768  TYR   A CG   
10935 C  CD1  . TYR   A  713 ? 0.52117622 0.40556729 0.57637632 -0.06578004 -0.01346585 0.01468767  768  TYR   A CD1  
10936 C  CD2  . TYR   A  713 ? 0.52184689 0.37502381 0.57505679 -0.05199357 -0.00823486 0.02263786  768  TYR   A CD2  
10937 C  CE1  . TYR   A  713 ? 0.53692240 0.40732777 0.58790004 -0.07629707 -0.00767673 0.00849031  768  TYR   A CE1  
10938 C  CE2  . TYR   A  713 ? 0.54749948 0.38384563 0.59727818 -0.06065122 -0.00129295 0.01706821  768  TYR   A CE2  
10939 C  CZ   . TYR   A  713 ? 0.57045019 0.41464633 0.61822611 -0.07383274 -0.00087679 0.00912437  768  TYR   A CZ   
10940 O  OH   . TYR   A  713 ? 0.55956733 0.38588747 0.60192263 -0.08477662 0.00691668  0.00214140  768  TYR   A OH   
10941 H  H    . TYR   A  713 ? 0.49962455 0.36943054 0.55327654 -0.04657739 -0.01234922 0.03725554  768  TYR   A H    
10942 H  HA   . TYR   A  713 ? 0.47039419 0.37608293 0.52907485 -0.04180358 -0.02159697 0.03348319  768  TYR   A HA   
10943 H  HB2  . TYR   A  713 ? 0.47283313 0.37326789 0.53245026 -0.04564499 -0.02180292 0.02337522  768  TYR   A HB2  
10944 H  HB3  . TYR   A  713 ? 0.48142320 0.36454678 0.53890455 -0.03884628 -0.01949520 0.02822903  768  TYR   A HB3  
10945 H  HD1  . TYR   A  713 ? 0.50619602 0.40687287 0.56385452 -0.06670350 -0.01693752 0.01477889  768  TYR   A HD1  
10946 H  HD2  . TYR   A  713 ? 0.52127713 0.37067878 0.57511824 -0.04437172 -0.00873977 0.02783182  768  TYR   A HD2  
10947 H  HE1  . TYR   A  713 ? 0.54271042 0.42135999 0.59283400 -0.08526809 -0.00786684 0.00407229  768  TYR   A HE1  
10948 H  HE2  . TYR   A  713 ? 0.56255871 0.38241893 0.61111534 -0.05795367 0.00351076  0.01891856  768  TYR   A HE2  
10950 N  N    . SER   A  714 ? 0.47171932 0.39779982 0.53497267 -0.05835579 -0.02066201 0.02783279  769  SER   A N    
10951 C  CA   . SER   A  714 ? 0.48857695 0.42919657 0.55448765 -0.06922892 -0.02040521 0.02522781  769  SER   A CA   
10952 C  C    . SER   A  714 ? 0.49019235 0.44665694 0.55932355 -0.06821471 -0.02439427 0.02222723  769  SER   A C    
10953 O  O    . SER   A  714 ? 0.51302260 0.47431469 0.58409196 -0.05827031 -0.02691842 0.02449483  769  SER   A O    
10954 C  CB   . SER   A  714 ? 0.49749243 0.45305911 0.56702912 -0.07128672 -0.01949191 0.03065726  769  SER   A CB   
10955 O  OG   . SER   A  714 ? 0.51507664 0.45696920 0.58102179 -0.07447810 -0.01543846 0.03347600  769  SER   A OG   
10956 H  H    . SER   A  714 ? 0.46786481 0.39916599 0.53228432 -0.05204738 -0.02299007 0.02875889  769  SER   A H    
10957 H  HA   . SER   A  714 ? 0.50106692 0.43179852 0.56412184 -0.07638606 -0.01777843 0.02197257  769  SER   A HA   
10958 H  HB2  . SER   A  714 ? 0.48810992 0.45031288 0.55963629 -0.06374396 -0.02081905 0.03370450  769  SER   A HB2  
10959 H  HB3  . SER   A  714 ? 0.49621889 0.46554983 0.56872761 -0.07807426 -0.02001959 0.02949367  769  SER   A HB3  
10961 N  N    . ILE   A  715 ? 0.48833722 0.45216313 0.55700254 -0.07943975 -0.02448790 0.01708107  770  ILE   A N    
10962 C  CA   . ILE   A  715 ? 0.46221393 0.44459611 0.53347820 -0.08076401 -0.02835535 0.01502386  770  ILE   A CA   
10963 C  C    . ILE   A  715 ? 0.47580114 0.48473066 0.55214590 -0.09019933 -0.02949861 0.01762090  770  ILE   A C    
10964 O  O    . ILE   A  715 ? 0.53507805 0.54408878 0.60858297 -0.10403137 -0.02733267 0.01378971  770  ILE   A O    
10965 C  CB   . ILE   A  715 ? 0.48255283 0.45326596 0.54765719 -0.08728754 -0.02745004 0.00636646  770  ILE   A CB   
10966 C  CG1  . ILE   A  715 ? 0.49068016 0.43611914 0.55221224 -0.07759908 -0.02547485 0.00479464  770  ILE   A CG1  
10967 C  CG2  . ILE   A  715 ? 0.46604484 0.45874828 0.53280157 -0.09033302 -0.03172190 0.00460204  770  ILE   A CG2  
10968 C  CD1  . ILE   A  715 ? 0.51632345 0.44528231 0.57164705 -0.08375724 -0.02181973 -0.00360138 770  ILE   A CD1  
10969 H  H    . ILE   A  715 ? 0.49653447 0.45354348 0.56257570 -0.08726939 -0.02178481 0.01481002  770  ILE   A H    
10970 H  HA   . ILE   A  715 ? 0.46061647 0.44698960 0.53434658 -0.07172082 -0.03031489 0.01799828  770  ILE   A HA   
10971 H  HB   . ILE   A  715 ? 0.49195147 0.45732051 0.55387884 -0.09707858 -0.02458397 0.00294475  770  ILE   A HB   
10972 H  HG12 . ILE   A  715 ? 0.48145130 0.43207231 0.54525298 -0.06954440 -0.02825050 0.00699669  770  ILE   A HG12 
10973 H  HG13 . ILE   A  715 ? 0.49505377 0.43022707 0.55627215 -0.07473472 -0.02342415 0.00775766  770  ILE   A HG13 
10974 H  HG21 . ILE   A  715 ? 0.45812881 0.45654017 0.52825946 -0.08103438 -0.03407443 0.00848853  770  ILE   A HG21 
10975 H  HG22 . ILE   A  715 ? 0.46976280 0.47955453 0.53882998 -0.09756074 -0.03282204 0.00585942  770  ILE   A HG22 
10976 H  HG23 . ILE   A  715 ? 0.47611654 0.46045113 0.53808594 -0.09451748 -0.03064363 -0.00135956 770  ILE   A HG23 
10977 H  HD11 . ILE   A  715 ? 0.50902039 0.44762197 0.56400937 -0.08563479 -0.02401473 -0.00648838 770  ILE   A HD11 
10978 H  HD12 . ILE   A  715 ? 0.52476680 0.44848311 0.57712346 -0.09302697 -0.01850494 -0.00654296 770  ILE   A HD12 
10979 H  HD13 . ILE   A  715 ? 0.51447135 0.42828691 0.56882930 -0.07682588 -0.02003093 -0.00317054 770  ILE   A HD13 
10980 N  N    . ILE   A  716 ? 0.42815006 0.45955324 0.51217461 -0.08274624 -0.03218607 0.02449402  771  ILE   A N    
10981 C  CA   . ILE   A  716 ? 0.43023688 0.49112642 0.52163005 -0.08901026 -0.03321909 0.02947727  771  ILE   A CA   
10982 C  C    . ILE   A  716 ? 0.42945391 0.51468283 0.52398551 -0.09208608 -0.03760251 0.02995073  771  ILE   A C    
10983 O  O    . ILE   A  716 ? 0.44486719 0.53794640 0.54354817 -0.08070129 -0.03944287 0.03469909  771  ILE   A O    
10984 C  CB   . ILE   A  716 ? 0.41880339 0.48743856 0.51720619 -0.07809782 -0.03123388 0.03814245  771  ILE   A CB   
10985 C  CG1  . ILE   A  716 ? 0.42915231 0.47187024 0.52193236 -0.07549377 -0.02732392 0.03712180  771  ILE   A CG1  
10986 C  CG2  . ILE   A  716 ? 0.40751716 0.50732744 0.51492274 -0.08429143 -0.03128347 0.04422469  771  ILE   A CG2  
10987 C  CD1  . ILE   A  716 ? 0.42928287 0.47486323 0.52580357 -0.06501817 -0.02468312 0.04364356  771  ILE   A CD1  
10988 H  H    . ILE   A  716 ? 0.43007326 0.45849112 0.51501930 -0.07333349 -0.03296530 0.02645668  771  ILE   A H    
10989 H  HA   . ILE   A  716 ? 0.43961972 0.49907935 0.52877659 -0.09925002 -0.03174285 0.02678672  771  ILE   A HA   
10990 H  HB   . ILE   A  716 ? 0.41135073 0.48159799 0.51184630 -0.06842326 -0.03200953 0.04076372  771  ILE   A HB   
10991 H  HG12 . ILE   A  716 ? 0.43777570 0.47881725 0.52888823 -0.08470873 -0.02589593 0.03541514  771  ILE   A HG12 
10992 H  HG13 . ILE   A  716 ? 0.43076852 0.45578456 0.51830673 -0.07250018 -0.02758444 0.03355377  771  ILE   A HG13 
10993 H  HG21 . ILE   A  716 ? 0.41869745 0.51617378 0.52383673 -0.09406050 -0.03003158 0.04174092  771  ILE   A HG21 
10994 H  HG22 . ILE   A  716 ? 0.40845051 0.52588212 0.51898903 -0.08698780 -0.03415056 0.04522353  771  ILE   A HG22 
10995 H  HG23 . ILE   A  716 ? 0.40581560 0.51116294 0.51819718 -0.07602531 -0.02933635 0.04993504  771  ILE   A HG23 
10996 H  HD11 . ILE   A  716 ? 0.42789435 0.48918325 0.52957660 -0.06811924 -0.02352655 0.04728059  771  ILE   A HD11 
10997 H  HD12 . ILE   A  716 ? 0.42063344 0.46933192 0.51913619 -0.05675936 -0.02540261 0.04544511  771  ILE   A HD12 
10998 H  HD13 . ILE   A  716 ? 0.43122149 0.46007743 0.52289832 -0.06328612 -0.02286229 0.04274041  771  ILE   A HD13 
10999 N  N    . THR   A  717 ? 0.44283888 0.54000938 0.53454548 -0.10852336 -0.03883616 0.02507437  772  THR   A N    
11000 C  CA   . THR   A  717 ? 0.45738623 0.57916993 0.55005985 -0.11429560 -0.04334519 0.02493554  772  THR   A CA   
11001 C  C    . THR   A  717 ? 0.46250495 0.62383342 0.56423366 -0.12230663 -0.04586370 0.03230310  772  THR   A C    
11002 O  O    . THR   A  717 ? 0.49130803 0.65701097 0.59459263 -0.13118227 -0.04368036 0.03249895  772  THR   A O    
11003 C  CB   . THR   A  717 ? 0.47576374 0.58182752 0.55640501 -0.12785637 -0.04265407 0.01264031  772  THR   A CB   
11004 O  OG1  . THR   A  717 ? 0.46146786 0.53069085 0.53549832 -0.11973078 -0.03909926 0.00712355  772  THR   A OG1  
11005 C  CG2  . THR   A  717 ? 0.47919104 0.60727322 0.55855870 -0.13205884 -0.04737090 0.01186977  772  THR   A CG2  
11006 H  H    . THR   A  717 ? 0.45434278 0.54420727 0.54282463 -0.11705260 -0.03660022 0.02169698  772  THR   A H    
11007 H  HA   . THR   A  717 ? 0.44732842 0.57063878 0.54262805 -0.10348741 -0.04478650 0.02856908  772  THR   A HA   
11008 H  HB   . THR   A  717 ? 0.48312306 0.59015000 0.56094420 -0.14022672 -0.04096477 0.00899784  772  THR   A HB   
11010 H  HG21 . THR   A  717 ? 0.48826131 0.60396254 0.55905163 -0.14043763 -0.04600511 0.00323492  772  THR   A HG21 
11011 H  HG22 . THR   A  717 ? 0.46796381 0.59597659 0.55051613 -0.11999612 -0.04879986 0.01616839  772  THR   A HG22 
11012 H  HG23 . THR   A  717 ? 0.47761422 0.63257587 0.56136107 -0.13862593 -0.04996769 0.01595787  772  THR   A HG23 
11013 N  N    . SER   A  718 ? 0.47664881 0.66791248 0.58474302 -0.11887688 -0.05034171 0.03925253  773  SER   A N    
11014 C  CA   . SER   A  718 ? 0.45555785 0.69056123 0.57365417 -0.12561221 -0.05358920 0.04815681  773  SER   A CA   
11015 C  C    . SER   A  718 ? 0.46483833 0.72610891 0.58461618 -0.12516637 -0.05897640 0.05253934  773  SER   A C    
11016 O  O    . SER   A  718 ? 0.43543732 0.67916644 0.54820055 -0.12014735 -0.05969235 0.04792921  773  SER   A O    
11017 C  CB   . SER   A  718 ? 0.44316334 0.69187522 0.57509422 -0.11173970 -0.05095373 0.06080358  773  SER   A CB   
11018 O  OG   . SER   A  718 ? 0.46166113 0.70152122 0.59808344 -0.09114534 -0.04939768 0.06751575  773  SER   A OG   
11019 H  H    . SER   A  718 ? 0.46243697 0.64737326 0.56885177 -0.11181136 -0.05135846 0.03906751  773  SER   A H    
11020 H  HA   . SER   A  718 ? 0.47074139 0.71018517 0.58502698 -0.14062376 -0.05358585 0.04302054  773  SER   A HA   
11021 H  HB2  . SER   A  718 ? 0.45025930 0.73023862 0.58987290 -0.11612719 -0.05299224 0.06743930  773  SER   A HB2  
11022 H  HB3  . SER   A  718 ? 0.45377713 0.68663353 0.58372587 -0.11328156 -0.04763659 0.05779746  773  SER   A HB3  
11024 N  N    . CYS   A  719 ? 0.47788516 0.78373301 0.60755056 -0.13050045 -0.06275706 0.06248270  774  CYS   A N    
11025 C  CA   . CYS   A  719 ? 0.48943573 0.82670647 0.62106490 -0.13196547 -0.06843559 0.06851332  774  CYS   A CA   
11026 C  C    . CYS   A  719 ? 0.44762576 0.78996903 0.59023547 -0.10806021 -0.06750526 0.08242459  774  CYS   A C    
11027 O  O    . CYS   A  719 ? 0.43360937 0.78116202 0.58822989 -0.09456339 -0.06374509 0.09265323  774  CYS   A O    
11028 C  CB   . CYS   A  719 ? 0.51238352 0.89860266 0.65039670 -0.14823715 -0.07309065 0.07457925  774  CYS   A CB   
11029 S  SG   . CYS   A  719 ? 0.56644189 0.98867595 0.69907081 -0.16087534 -0.08097120 0.07579015  774  CYS   A SG   
11030 H  H    . CYS   A  719 ? 0.47775292 0.79622805 0.61325657 -0.13353790 -0.06182639 0.06611308  774  CYS   A H    
11031 H  HA   . CYS   A  719 ? 0.49009705 0.81289291 0.61104763 -0.13853613 -0.06937316 0.05939931  774  CYS   A HA   
11032 H  HB2  . CYS   A  719 ? 0.52530581 0.90513361 0.65790409 -0.16193472 -0.07191128 0.06653981  774  CYS   A HB2  
11033 H  HB3  . CYS   A  719 ? 0.50939888 0.91592538 0.66005957 -0.13893908 -0.07264227 0.08635595  774  CYS   A HB3  
11034 N  N    . LEU   A  720 ? 0.43130040 0.77038658 0.56909621 -0.10315479 -0.06986950 0.08243228  775  LEU   A N    
11035 C  CA   . LEU   A  720 ? 0.42398554 0.76634359 0.57098138 -0.08168566 -0.06816617 0.09553386  775  LEU   A CA   
11036 C  C    . LEU   A  720 ? 0.41616923 0.80705357 0.57973117 -0.07737546 -0.06996652 0.11371073  775  LEU   A C    
11037 O  O    . LEU   A  720 ? 0.40253448 0.79667091 0.57855105 -0.05892309 -0.06507538 0.12633877  775  LEU   A O    
11038 C  CB   . LEU   A  720 ? 0.42702889 0.76156884 0.56555760 -0.07993806 -0.07075985 0.09273257  775  LEU   A CB   
11039 C  CG   . LEU   A  720 ? 0.41205776 0.74208272 0.55777097 -0.05824072 -0.06767640 0.10468879  775  LEU   A CG   
11040 C  CD1  . LEU   A  720 ? 0.41808486 0.70459419 0.56123835 -0.04523091 -0.06089771 0.09920265  775  LEU   A CD1  
11041 C  CD2  . LEU   A  720 ? 0.40893108 0.74340349 0.54761332 -0.06002616 -0.07141252 0.10426114  775  LEU   A CD2  
11042 H  H    . LEU   A  720 ? 0.44161507 0.77555788 0.56988424 -0.11354796 -0.07198538 0.07403815  775  LEU   A H    
11043 H  HA   . LEU   A  720 ? 0.41985035 0.73888564 0.56817704 -0.07126247 -0.06351885 0.09495736  775  LEU   A HA   
11044 H  HB2  . LEU   A  720 ? 0.42755610 0.73425084 0.55589908 -0.08440226 -0.06970962 0.08087285  775  LEU   A HB2  
11045 H  HB3  . LEU   A  720 ? 0.42941132 0.78945029 0.56669801 -0.09006886 -0.07530415 0.09419986  775  LEU   A HB3  
11046 H  HG   . LEU   A  720 ? 0.41219515 0.76673555 0.56922638 -0.05161778 -0.06715695 0.11721309  775  LEU   A HG   
11047 H  HD11 . LEU   A  720 ? 0.41244367 0.69736224 0.56062710 -0.03208275 -0.05803837 0.10727791  775  LEU   A HD11 
11048 H  HD12 . LEU   A  720 ? 0.41676715 0.68082297 0.54995632 -0.04987805 -0.06138347 0.08858567  775  LEU   A HD12 
11049 H  HD13 . LEU   A  720 ? 0.41475087 0.69776773 0.56097054 -0.04565212 -0.05858063 0.09839368  775  LEU   A HD13 
11050 H  HD21 . LEU   A  720 ? 0.41350961 0.77849364 0.55387604 -0.06825048 -0.07585049 0.10882254  775  LEU   A HD21 
11051 H  HD22 . LEU   A  720 ? 0.41323602 0.72521698 0.54120249 -0.06674630 -0.07162023 0.09203798  775  LEU   A HD22 
11052 H  HD23 . LEU   A  720 ? 0.40729016 0.73701072 0.55015618 -0.04647137 -0.06886558 0.11183213  775  LEU   A HD23 
11053 N  N    . ASP   A  721 ? 0.43645278 0.86485982 0.59945202 -0.09532461 -0.07645227 0.11450307  776  ASP   A N    
11054 C  CA   . ASP   A  721 ? 0.44052973 0.92072630 0.61924970 -0.09636266 -0.07913712 0.13059327  776  ASP   A CA   
11055 C  C    . ASP   A  721 ? 0.43775252 0.91942847 0.62301755 -0.10073221 -0.07561623 0.12947129  776  ASP   A C    
11056 O  O    . ASP   A  721 ? 0.45087665 0.94148767 0.62994444 -0.12229405 -0.07842757 0.12016089  776  ASP   A O    
11057 C  CB   . ASP   A  721 ? 0.47019947 0.98835963 0.64287674 -0.11760896 -0.08771852 0.12922418  776  ASP   A CB   
11058 C  CG   . ASP   A  721 ? 0.45975694 1.03880191 0.64868796 -0.11968799 -0.09212492 0.14752348  776  ASP   A CG   
11059 O  OD1  . ASP   A  721 ? 0.44916320 1.04062772 0.65528452 -0.10363850 -0.08775233 0.16164720  776  ASP   A OD1  
11060 O  OD2  . ASP   A  721 ? 0.47195283 1.08726132 0.65636230 -0.13744654 -0.09958045 0.14793098  776  ASP   A OD2  
11061 H  H    . ASP   A  721 ? 0.43988442 0.86211479 0.59205759 -0.10782829 -0.07914925 0.10457557  776  ASP   A H    
11062 H  HA   . ASP   A  721 ? 0.43743935 0.92731678 0.62610686 -0.08035979 -0.07727570 0.14342339  776  ASP   A HA   
11063 H  HB2  . ASP   A  721 ? 0.46323907 0.97640967 0.63031930 -0.11479872 -0.08941489 0.12876308  776  ASP   A HB2  
11064 H  HB3  . ASP   A  721 ? 0.47014257 0.97779983 0.63263071 -0.13402462 -0.08855401 0.11618058  776  ASP   A HB3  
11065 N  N    . PHE   A  722 ? 0.42037037 0.89243639 0.61750174 -0.08065485 -0.06858460 0.13879049  777  PHE   A N    
11066 C  CA   . PHE   A  722 ? 0.42143065 0.89071262 0.62444639 -0.08217554 -0.06393571 0.13799447  777  PHE   A CA   
11067 C  C    . PHE   A  722 ? 0.42012715 0.94333923 0.63672125 -0.09270532 -0.06720820 0.14884722  777  PHE   A C    
11068 O  O    . PHE   A  722 ? 0.44403967 0.96873677 0.66549850 -0.09655713 -0.06363329 0.14805020  777  PHE   A O    
11069 C  CB   . PHE   A  722 ? 0.41249233 0.85903323 0.62405050 -0.05759286 -0.05456626 0.14543945  777  PHE   A CB   
11070 C  CG   . PHE   A  722 ? 0.40516484 0.87852401 0.63293344 -0.03726417 -0.05174604 0.16540882  777  PHE   A CG   
11071 C  CD1  . PHE   A  722 ? 0.40099624 0.92455560 0.64728761 -0.03483469 -0.05200011 0.18244702  777  PHE   A CD1  
11072 C  CD2  . PHE   A  722 ? 0.40704331 0.85560906 0.63199890 -0.02039559 -0.04811759 0.16788113  777  PHE   A CD2  
11073 C  CE1  . PHE   A  722 ? 0.39839149 0.94625491 0.66054237 -0.01455939 -0.04828564 0.20244870  777  PHE   A CE1  
11074 C  CE2  . PHE   A  722 ? 0.40535808 0.87593007 0.64484799 -0.00146119 -0.04415929 0.18684109  777  PHE   A CE2  
11075 C  CZ   . PHE   A  722 ? 0.40842605 0.92806947 0.66680825 0.00225172  -0.04392183 0.20453559  777  PHE   A CZ   
11076 H  H    . PHE   A  722 ? 0.41937715 0.88563752 0.62047118 -0.06577714 -0.06609459 0.14563249  777  PHE   A H    
11077 H  HA   . PHE   A  722 ? 0.42429221 0.86873555 0.61602485 -0.09297719 -0.06385229 0.12465388  777  PHE   A HA   
11078 H  HB2  . PHE   A  722 ? 0.41303262 0.86027241 0.62843913 -0.05927826 -0.05150190 0.14523083  777  PHE   A HB2  
11079 H  HB3  . PHE   A  722 ? 0.41197595 0.82314169 0.61376345 -0.05364986 -0.05254298 0.13678585  777  PHE   A HB3  
11080 H  HD1  . PHE   A  722 ? 0.40329450 0.94522381 0.65174371 -0.04704901 -0.05442132 0.18092829  777  PHE   A HD1  
11081 H  HD2  . PHE   A  722 ? 0.40607843 0.82286143 0.61921120 -0.02203588 -0.04808265 0.15689936  777  PHE   A HD2  
11082 H  HE1  . PHE   A  722 ? 0.40105554 0.98474115 0.67683053 -0.01225667 -0.04826730 0.21497704  777  PHE   A HE1  
11083 H  HE2  . PHE   A  722 ? 0.40656883 0.85850161 0.64342225 0.00925594  -0.04110893 0.18815425  777  PHE   A HE2  
11084 H  HZ   . PHE   A  722 ? 0.40600765 0.94020283 0.67499495 0.01638216  -0.04043851 0.21849573  777  PHE   A HZ   
11085 N  N    . THR   A  723 ? 0.39666986 0.96580714 0.61961764 -0.09735373 -0.07395169 0.15972558  778  THR   A N    
11086 C  CA   . THR   A  723 ? 0.40601102 1.03141236 0.64037788 -0.11134746 -0.07876167 0.16918960  778  THR   A CA   
11087 C  C    . THR   A  723 ? 0.43103695 1.05717778 0.64961165 -0.14290592 -0.08420188 0.15169844  778  THR   A C    
11088 O  O    . THR   A  723 ? 0.44553149 1.11352706 0.67027581 -0.15972957 -0.08792274 0.15544006  778  THR   A O    
11089 C  CB   . THR   A  723 ? 0.38590127 1.06403625 0.63302481 -0.10525928 -0.08426423 0.18869007  778  THR   A CB   
11090 O  OG1  . THR   A  723 ? 0.40240243 1.07896996 0.63390845 -0.11842927 -0.09136430 0.18008225  778  THR   A OG1  
11091 C  CG2  . THR   A  723 ? 0.37545621 1.05045164 0.63763487 -0.07376156 -0.07734064 0.20653838  778  THR   A CG2  
11092 H  H    . THR   A  723 ? 0.40265593 0.96948940 0.62291455 -0.09180325 -0.07566676 0.16184920  778  THR   A H    
11093 H  HA   . THR   A  723 ? 0.40156147 1.03172469 0.64613545 -0.10458684 -0.07423130 0.17492300  778  THR   A HA   
11094 H  HB   . THR   A  723 ? 0.39257559 1.11025429 0.64879608 -0.11398677 -0.08718112 0.19594540  778  THR   A HB   
11096 H  HG21 . THR   A  723 ? 0.37622604 1.08871722 0.64825308 -0.06991800 -0.08055066 0.22086686  778  THR   A HG21 
11097 H  HG22 . THR   A  723 ? 0.37549627 1.01517820 0.62852049 -0.06638026 -0.07512568 0.19997226  778  THR   A HG22 
11098 H  HG23 . THR   A  723 ? 0.37404388 1.04488730 0.64508092 -0.06480878 -0.07135369 0.21049450  778  THR   A HG23 
11099 N  N    . GLN   A  724 ? 0.44691849 1.02704048 0.64509636 -0.15112334 -0.08398006 0.13278112  779  GLN   A N    
11100 C  CA   . GLN   A  724 ? 0.46762282 1.03773308 0.64903849 -0.17957939 -0.08619419 0.11445212  779  GLN   A CA   
11101 C  C    . GLN   A  724 ? 0.45587686 0.97433192 0.62978840 -0.17813222 -0.07865854 0.10170232  779  GLN   A C    
11102 O  O    . GLN   A  724 ? 0.42499870 0.90521395 0.59822351 -0.15836005 -0.07368331 0.10101965  779  GLN   A O    
11103 C  CB   . GLN   A  724 ? 0.49171725 1.04904258 0.65530449 -0.19107389 -0.09029289 0.10248789  779  GLN   A CB   
11104 C  CG   . GLN   A  724 ? 0.52369493 1.13315272 0.69288856 -0.19351970 -0.09824539 0.11536925  779  GLN   A CG   
11105 C  CD   . GLN   A  724 ? 0.54354775 1.14303160 0.69230044 -0.21140462 -0.10199561 0.10064100  779  GLN   A CD   
11106 O  OE1  . GLN   A  724 ? 0.52302301 1.07408142 0.65859067 -0.20632391 -0.09828092 0.08792223  779  GLN   A OE1  
11107 N  NE2  . GLN   A  724 ? 0.57008493 1.21573019 0.71540594 -0.23355626 -0.10897732 0.10163951  779  GLN   A NE2  
11108 H  H    . GLN   A  724 ? 0.44145423 0.99592274 0.63610590 -0.13878739 -0.08191711 0.13141036  779  GLN   A H    
11109 H  HA   . GLN   A  724 ? 0.47046721 1.07578111 0.65716362 -0.19233245 -0.08914956 0.11848591  779  GLN   A HA   
11110 H  HB2  . GLN   A  724 ? 0.49116164 1.01433539 0.65004539 -0.17862923 -0.08728960 0.09860273  779  GLN   A HB2  
11111 H  HB3  . GLN   A  724 ? 0.50700855 1.05434847 0.65903914 -0.20987470 -0.09020600 0.08961710  779  GLN   A HB3  
11112 H  HG2  . GLN   A  724 ? 0.52048099 1.16844237 0.69750619 -0.20287621 -0.10129233 0.12232479  779  GLN   A HG2  
11113 H  HG3  . GLN   A  724 ? 0.50818241 1.12063384 0.68674672 -0.17393914 -0.09748183 0.12706402  779  GLN   A HG3  
11114 H  HE21 . GLN   A  724 ? 0.56244338 1.24634647 0.71896958 -0.23491894 -0.11208549 0.11303716  779  GLN   A HE21 
11115 H  HE22 . GLN   A  724 ? 0.57472414 1.21393907 0.70637631 -0.24739376 -0.11042708 0.09093492  779  GLN   A HE22 
11116 N  N    . PRO   A  725 ? 0.47117627 0.98860115 0.63938665 -0.19935188 -0.07738335 0.09212981  780  PRO   A N    
11117 C  CA   . PRO   A  725 ? 0.47097141 0.93938392 0.63080907 -0.19939786 -0.07019471 0.08046706  780  PRO   A CA   
11118 C  C    . PRO   A  725 ? 0.46040463 0.87910545 0.60092533 -0.20214625 -0.06834854 0.06392148  780  PRO   A C    
11119 O  O    . PRO   A  725 ? 0.47316694 0.89835900 0.60459089 -0.21151276 -0.07250822 0.05840284  780  PRO   A O    
11120 C  CB   . PRO   A  725 ? 0.47092742 0.95886958 0.62955415 -0.22447154 -0.06992973 0.07582912  780  PRO   A CB   
11121 C  CG   . PRO   A  725 ? 0.48544389 1.01865840 0.64246619 -0.24419178 -0.07739413 0.07666382  780  PRO   A CG   
11122 C  CD   . PRO   A  725 ? 0.47464728 1.03894305 0.64408344 -0.22492358 -0.08248124 0.09272046  780  PRO   A CD   
11123 H  HA   . PRO   A  725 ? 0.45593005 0.91628003 0.62433839 -0.18241547 -0.06671862 0.08759832  780  PRO   A HA   
11124 H  HB2  . PRO   A  725 ? 0.48545778 0.94090891 0.63221246 -0.23362105 -0.06631941 0.06366319  780  PRO   A HB2  
11125 H  HB3  . PRO   A  725 ? 0.46985430 0.97373772 0.64040411 -0.21845151 -0.06822138 0.08480689  780  PRO   A HB3  
11126 H  HG2  . PRO   A  725 ? 0.49731672 1.01196527 0.63951993 -0.25746539 -0.07754056 0.06396545  780  PRO   A HG2  
11127 H  HG3  . PRO   A  725 ? 0.48941362 1.05134451 0.65207088 -0.25635079 -0.07846907 0.07994153  780  PRO   A HG3  
11128 H  HD2  . PRO   A  725 ? 0.48090351 1.05815494 0.64350885 -0.23465542 -0.08699239 0.08972582  780  PRO   A HD2  
11129 H  HD3  . PRO   A  725 ? 0.46913558 1.06845307 0.65345907 -0.21963295 -0.08378150 0.10599384  780  PRO   A HD3  
11130 N  N    . ALA   A  726 ? 0.48776498 0.85927916 0.62237895 -0.19428734 -0.06188302 0.05670829  781  ALA   A N    
11131 C  CA   . ALA   A  726 ? 0.51187295 0.83549428 0.63033199 -0.19405152 -0.05909979 0.04269961  781  ALA   A CA   
11132 C  C    . ALA   A  726 ? 0.54679865 0.86129558 0.64881253 -0.22037128 -0.05860953 0.02701476  781  ALA   A C    
11133 O  O    . ALA   A  726 ? 0.52637005 0.81766832 0.61611545 -0.22240463 -0.05816378 0.01710349  781  ALA   A O    
11134 C  CB   . ALA   A  726 ? 0.49932757 0.78080821 0.61600417 -0.18226258 -0.05245032 0.04003506  781  ALA   A CB   
11135 H  H    . ALA   A  726 ? 0.48146543 0.85178536 0.62259007 -0.18875174 -0.05899849 0.06116467  781  ALA   A H    
11136 H  HA   . ALA   A  726 ? 0.50152969 0.82517052 0.62058139 -0.18374102 -0.06129578 0.04537404  781  ALA   A HA   
11137 H  HB1  . ALA   A  726 ? 0.50691652 0.75853527 0.61393571 -0.18141580 -0.05060446 0.03179523  781  ALA   A HB1  
11138 H  HB2  . ALA   A  726 ? 0.48998559 0.77485633 0.61540365 -0.16614835 -0.05210504 0.04869847  781  ALA   A HB2  
11139 H  HB3  . ALA   A  726 ? 0.50973868 0.79095763 0.62600052 -0.19183633 -0.05002363 0.03814303  781  ALA   A HB3  
11140 N  N    . ASP   A  727 ? 0.58898401 0.92146838 0.69044805 -0.24105236 -0.05782146 0.02448145  782  ASP   A N    
11141 C  CA   . ASP   A  727 ? 0.63930392 0.96074492 0.72381109 -0.26818919 -0.05554818 0.00851663  782  ASP   A CA   
11142 C  C    . ASP   A  727 ? 0.61996043 0.98491406 0.70165539 -0.28544673 -0.06255803 0.00806249  782  ASP   A C    
11143 O  O    . ASP   A  727 ? 0.67907357 1.03803837 0.74499667 -0.30980867 -0.06070542 -0.00611865 782  ASP   A O    
11144 C  CB   . ASP   A  727 ? 0.69569886 1.01085973 0.77808285 -0.28507012 -0.05017077 0.00406956  782  ASP   A CB   
11145 C  CG   . ASP   A  727 ? 0.73468548 1.09500420 0.83422297 -0.28557229 -0.05335757 0.01803075  782  ASP   A CG   
11146 O  OD1  . ASP   A  727 ? 0.75148028 1.16245747 0.86111093 -0.28738943 -0.06073996 0.02793863  782  ASP   A OD1  
11147 O  OD2  . ASP   A  727 ? 0.84385538 1.19021320 0.94713807 -0.28370130 -0.04822935 0.01988176  782  ASP   A OD2  
11148 H  H    . ASP   A  727 ? 0.58165956 0.93302894 0.69317007 -0.23857521 -0.05812543 0.03256285  782  ASP   A H    
11149 H  HA   . ASP   A  727 ? 0.64032698 0.92695177 0.71503711 -0.26508921 -0.05203186 0.00001417  782  ASP   A HA   
11150 H  HB2  . ASP   A  727 ? 0.71414340 1.02756214 0.78552043 -0.30510342 -0.04876499 -0.00605541 782  ASP   A HB2  
11151 H  HB3  . ASP   A  727 ? 0.69848740 0.97887146 0.77809298 -0.27684906 -0.04492582 0.00133627  782  ASP   A HB3  
11152 N  N    . LYS   A  728 ? 0.59313655 1.00149155 0.68948090 -0.27302566 -0.06993262 0.02377636  783  LYS   A N    
11153 C  CA   . LYS   A  728 ? 0.61194515 1.06696868 0.70681345 -0.28809875 -0.07748124 0.02612204  783  LYS   A CA   
11154 C  C    . LYS   A  728 ? 0.59946889 1.06713617 0.70211530 -0.26563272 -0.08242545 0.03788621  783  LYS   A C    
11155 O  O    . LYS   A  728 ? 0.60002112 1.11618233 0.71722519 -0.25916430 -0.08863124 0.05438840  783  LYS   A O    
11156 C  CB   . LYS   A  728 ? 0.63538420 1.14594305 0.74272203 -0.30179447 -0.08184181 0.03655449  783  LYS   A CB   
11157 C  CG   . LYS   A  728 ? 0.68526316 1.23182750 0.78153676 -0.33309272 -0.08682263 0.02917792  783  LYS   A CG   
11158 C  CD   . LYS   A  728 ? 0.68715799 1.29339695 0.79683733 -0.34789139 -0.09161524 0.04031447  783  LYS   A CD   
11159 C  CE   . LYS   A  728 ? 0.70366359 1.35910249 0.80558527 -0.37500948 -0.09919721 0.03805506  783  LYS   A CE   
11160 N  NZ   . LYS   A  728 ? 0.70905346 1.42192125 0.82231283 -0.39388129 -0.10338869 0.04673687  783  LYS   A NZ   
11161 H  H    . LYS   A  728 ? 0.58358216 0.99300480 0.69088274 -0.25498998 -0.06994846 0.03358430  783  LYS   A H    
11162 H  HA   . LYS   A  728 ? 0.63088053 1.07202470 0.71082586 -0.30448139 -0.07594426 0.01300175  783  LYS   A HA   
11163 H  HB2  . LYS   A  728 ? 0.64037991 1.13775682 0.74880922 -0.30531183 -0.07751185 0.03403196  783  LYS   A HB2  
11164 H  HB3  . LYS   A  728 ? 0.62067521 1.15807629 0.74273169 -0.28660366 -0.08533853 0.05132955  783  LYS   A HB3  
11165 H  HG2  . LYS   A  728 ? 0.67454302 1.23540497 0.76945680 -0.32962552 -0.09126832 0.03218187  783  LYS   A HG2  
11166 H  HG3  . LYS   A  728 ? 0.69505310 1.21243799 0.77589995 -0.34839588 -0.08218555 0.01379235  783  LYS   A HG3  
11167 H  HD2  . LYS   A  728 ? 0.69629586 1.28785515 0.80318272 -0.35784507 -0.08696885 0.03393927  783  LYS   A HD2  
11168 H  HD3  . LYS   A  728 ? 0.67047560 1.29867887 0.79710364 -0.32969794 -0.09397497 0.05595210  783  LYS   A HD3  
11169 H  HE2  . LYS   A  728 ? 0.69364768 1.36938763 0.80045563 -0.36429778 -0.10430029 0.04704846  783  LYS   A HE2  
11170 H  HE3  . LYS   A  728 ? 0.72109020 1.35192895 0.80494237 -0.39194360 -0.09615055 0.02184925  783  LYS   A HE3  
11171 H  HZ1  . LYS   A  728 ? 0.69305390 1.42965436 0.82366848 -0.37768471 -0.10566764 0.06220529  783  LYS   A HZ1  
11172 H  HZ2  . LYS   A  728 ? 0.71889174 1.41305578 0.82710695 -0.40488723 -0.09847041 0.03823039  783  LYS   A HZ2  
11173 H  HZ3  . LYS   A  728 ? 0.71808594 1.46168649 0.82597107 -0.41085449 -0.10829613 0.04531083  783  LYS   A HZ3  
11174 N  N    . CYS   A  729 ? 0.62087208 1.04389572 0.71423322 -0.25319317 -0.07894133 0.03000641  784  CYS   A N    
11175 C  CA   . CYS   A  729 ? 0.62779135 1.05516946 0.72649127 -0.23237967 -0.08229323 0.03941057  784  CYS   A CA   
11176 C  C    . CYS   A  729 ? 0.64648217 1.07824039 0.72938240 -0.24760072 -0.08533805 0.02934979  784  CYS   A C    
11177 O  O    . CYS   A  729 ? 0.68723583 1.08581078 0.75270820 -0.26255497 -0.08061639 0.01131243  784  CYS   A O    
11178 C  CB   . CYS   A  729 ? 0.64563179 1.02365494 0.74502683 -0.20909701 -0.07647222 0.03788449  784  CYS   A CB   
11179 S  SG   . CYS   A  729 ? 0.70320475 1.07995987 0.80831313 -0.18336716 -0.07896708 0.04848859  784  CYS   A SG   
11180 H  H    . CYS   A  729 ? 0.63072586 1.01968658 0.71425486 -0.25793126 -0.07402268 0.01871362  784  CYS   A H    
11181 H  HA   . CYS   A  729 ? 0.61915618 1.08023381 0.73088455 -0.22483818 -0.08599173 0.05334495  784  CYS   A HA   
11182 H  HB2  . CYS   A  729 ? 0.64579815 1.02199221 0.75386691 -0.20150581 -0.07428025 0.04345295  784  CYS   A HB2  
11183 H  HB3  . CYS   A  729 ? 0.66580439 1.01216829 0.75343800 -0.21583568 -0.07268921 0.02526336  784  CYS   A HB3  
11184 N  N    . ASP   A  730 ? 0.61707270 1.08947384 0.70576066 -0.24376605 -0.09239089 0.04132330  785  ASP   A N    
11185 C  CA   . ASP   A  730 ? 0.64503169 1.12595558 0.71815765 -0.25919265 -0.09557663 0.03251203  785  ASP   A CA   
11186 C  C    . ASP   A  730 ? 0.61047220 1.07101750 0.68215144 -0.23910521 -0.09540080 0.03524188  785  ASP   A C    
11187 O  O    . ASP   A  730 ? 0.62358075 1.09086227 0.68306041 -0.24868540 -0.09783081 0.02943585  785  ASP   A O    
11188 C  CB   . ASP   A  730 ? 0.68919790 1.23497164 0.76662576 -0.27406546 -0.10437101 0.04317386  785  ASP   A CB   
11189 C  CG   . ASP   A  730 ? 0.78231645 1.35797429 0.86405838 -0.29377103 -0.10562530 0.04352263  785  ASP   A CG   
11190 O  OD1  . ASP   A  730 ? 0.84660149 1.38846385 0.91801262 -0.30791229 -0.09911057 0.02743103  785  ASP   A OD1  
11191 O  OD2  . ASP   A  730 ? 0.82360375 1.45693660 0.91918385 -0.29546529 -0.11269271 0.06029993  785  ASP   A OD2  
11192 H  H    . ASP   A  730 ? 0.61376286 1.10890198 0.71602881 -0.23136379 -0.09483416 0.05539872  785  ASP   A H    
11193 H  HA   . ASP   A  730 ? 0.66050351 1.11835635 0.72001714 -0.27436650 -0.09171677 0.01726322  785  ASP   A HA   
11194 H  HB2  . ASP   A  730 ? 0.68467879 1.25242555 0.77496088 -0.25806767 -0.10774984 0.05874152  785  ASP   A HB2  
11195 H  HB3  . ASP   A  730 ? 0.70882285 1.25809574 0.77335954 -0.28720963 -0.10594394 0.03510955  785  ASP   A HB3  
11196 N  N    . GLY   A  731 ? 0.55785567 0.99438286 0.64117444 -0.21266061 -0.09219898 0.04368681  786  GLY   A N    
11197 C  CA   . GLY   A  731 ? 0.53071082 0.95281839 0.61492270 -0.19297513 -0.09219034 0.04881812  786  GLY   A CA   
11198 C  C    . GLY   A  731 ? 0.51625371 0.88581884 0.60054195 -0.17439823 -0.08535942 0.04368791  786  GLY   A C    
11199 O  O    . GLY   A  731 ? 0.55368716 0.89008152 0.63174522 -0.17995034 -0.08015477 0.03153300  786  GLY   A O    
11200 H  H    . GLY   A  731 ? 0.55904979 0.98768729 0.64922178 -0.20749968 -0.08968439 0.04592099  786  GLY   A H    
11201 H  HA2  . GLY   A  731 ? 0.54203463 0.96435010 0.61516726 -0.20239188 -0.09351484 0.04174319  786  GLY   A HA2  
11202 H  HA3  . GLY   A  731 ? 0.52352214 0.97300541 0.61928070 -0.18258213 -0.09541206 0.06365687  786  GLY   A HA3  
11203 N  N    . PRO   A  732 ? 0.47489673 0.83680528 0.56610501 -0.15233167 -0.08502597 0.05352366  787  PRO   A N    
11204 C  CA   . PRO   A  732 ? 0.46242768 0.77792239 0.55289328 -0.13566208 -0.07920188 0.04893766  787  PRO   A CA   
11205 C  C    . PRO   A  732 ? 0.48216939 0.77891123 0.57888883 -0.13067117 -0.07475596 0.04838405  787  PRO   A C    
11206 O  O    . PRO   A  732 ? 0.50295860 0.82619047 0.61053908 -0.13123156 -0.07586942 0.05782938  787  PRO   A O    
11207 C  CB   . PRO   A  732 ? 0.44028455 0.76420450 0.54053962 -0.11456444 -0.07998520 0.06392415  787  PRO   A CB   
11208 C  CG   . PRO   A  732 ? 0.44257966 0.81089753 0.54392517 -0.12163030 -0.08630254 0.07317312  787  PRO   A CG   
11209 C  CD   . PRO   A  732 ? 0.46620277 0.86508358 0.56598884 -0.14317174 -0.08995241 0.07018206  787  PRO   A CD   
11210 H  HA   . PRO   A  732 ? 0.47226265 0.76567888 0.55181450 -0.14118752 -0.07753414 0.03759919  787  PRO   A HA   
11211 H  HB2  . PRO   A  732 ? 0.43543690 0.76225889 0.54595447 -0.10377181 -0.07826939 0.07256863  787  PRO   A HB2  
11212 H  HB3  . PRO   A  732 ? 0.44066966 0.73923457 0.53583086 -0.10805730 -0.07776470 0.05902256  787  PRO   A HB3  
11213 H  HG2  . PRO   A  732 ? 0.43910566 0.82376838 0.55098712 -0.10909476 -0.08684384 0.08694082  787  PRO   A HG2  
11214 H  HG3  . PRO   A  732 ? 0.45002520 0.81131256 0.54231507 -0.12530595 -0.08710324 0.06742825  787  PRO   A HG3  
11215 H  HD2  . PRO   A  732 ? 0.46011287 0.88412082 0.57149315 -0.13893299 -0.09135769 0.08179569  787  PRO   A HD2  
11216 H  HD3  . PRO   A  732 ? 0.47166198 0.88771522 0.56411016 -0.15517510 -0.09347752 0.06741291  787  PRO   A HD3  
11217 N  N    . LEU   A  733 ? 0.47900125 0.73180121 0.56901664 -0.12569185 -0.06965746 0.03799737  788  LEU   A N    
11218 C  CA   . LEU   A  733 ? 0.46756998 0.69898605 0.56093109 -0.12185422 -0.06519416 0.03632851  788  LEU   A CA   
11219 C  C    . LEU   A  733 ? 0.45859057 0.67647046 0.56078070 -0.09940449 -0.06255571 0.04540673  788  LEU   A C    
11220 O  O    . LEU   A  733 ? 0.44842333 0.66049045 0.55040729 -0.08834841 -0.06291607 0.04836344  788  LEU   A O    
11221 C  CB   . LEU   A  733 ? 0.47298560 0.66561925 0.55349231 -0.13017784 -0.06078035 0.02056164  788  LEU   A CB   
11222 C  CG   . LEU   A  733 ? 0.49250209 0.69010824 0.56139916 -0.15323424 -0.06091386 0.00887046  788  LEU   A CG   
11223 C  CD1  . LEU   A  733 ? 0.49452242 0.64999735 0.55201095 -0.15843070 -0.05438258 -0.00522819 788  LEU   A CD1  
11224 C  CD2  . LEU   A  733 ? 0.51249349 0.74151456 0.58609998 -0.16767356 -0.06298894 0.01256783  788  LEU   A CD2  
11225 H  H    . LEU   A  733 ? 0.47901586 0.71570134 0.56223929 -0.12456463 -0.06893678 0.03225602  788  LEU   A H    
11226 H  HA   . LEU   A  733 ? 0.47135234 0.72261578 0.56950307 -0.12843853 -0.06619591 0.03996422  788  LEU   A HA   
11227 H  HB2  . LEU   A  733 ? 0.47210225 0.64668828 0.54925406 -0.12252104 -0.05972564 0.01796154  788  LEU   A HB2  
11228 H  HB3  . LEU   A  733 ? 0.47415003 0.65392923 0.55698234 -0.12749556 -0.05797242 0.02054708  788  LEU   A HB3  
11229 H  HG   . LEU   A  733 ? 0.49408966 0.70352662 0.55947280 -0.15616587 -0.06356126 0.00825384  788  LEU   A HG   
11230 H  HD11 . LEU   A  733 ? 0.51089710 0.66694713 0.55956745 -0.17258427 -0.05350027 -0.01358344 788  LEU   A HD11 
11231 H  HD12 . LEU   A  733 ? 0.49927545 0.64547503 0.55909723 -0.15849574 -0.05186640 -0.00489357 788  LEU   A HD12 
11232 H  HD13 . LEU   A  733 ? 0.49302557 0.62998688 0.54951459 -0.14766559 -0.05307224 -0.00609512 788  LEU   A HD13 
11233 H  HD21 . LEU   A  733 ? 0.50279111 0.76251352 0.58280134 -0.16645001 -0.06737588 0.02126104  788  LEU   A HD21 
11234 H  HD22 . LEU   A  733 ? 0.50489187 0.72686702 0.58403516 -0.16249004 -0.06084564 0.01576546  788  LEU   A HD22 
11235 H  HD23 . LEU   A  733 ? 0.52412277 0.75001955 0.58869350 -0.18359405 -0.06171264 0.00321361  788  LEU   A HD23 
11236 N  N    . SER   A  734 ? 0.46512550 0.67878038 0.57425642 -0.09412919 -0.05940925 0.04948184  789  SER   A N    
11237 C  CA   . SER   A  734 ? 0.43926871 0.63486958 0.55394340 -0.07544617 -0.05535038 0.05525013  789  SER   A CA   
11238 C  C    . SER   A  734 ? 0.42447913 0.58523673 0.53225696 -0.07701357 -0.05141509 0.04582893  789  SER   A C    
11239 O  O    . SER   A  734 ? 0.38993597 0.55057091 0.49573803 -0.08888486 -0.05054323 0.04149559  789  SER   A O    
11240 C  CB   . SER   A  734 ? 0.44500530 0.66710794 0.57388198 -0.06652186 -0.05393462 0.06937848  789  SER   A CB   
11241 O  OG   . SER   A  734 ? 0.43705559 0.63844109 0.56920564 -0.04993753 -0.04843951 0.07317083  789  SER   A OG   
11242 H  H    . SER   A  734 ? 0.46332127 0.68577981 0.57311565 -0.10337202 -0.05950096 0.04824384  789  SER   A H    
11243 H  HA   . SER   A  734 ? 0.43807137 0.62617171 0.55113214 -0.06789502 -0.05552856 0.05593933  789  SER   A HA   
11244 H  HB2  . SER   A  734 ? 0.43974230 0.68466127 0.57357484 -0.06450277 -0.05629627 0.07663852  789  SER   A HB2  
11245 H  HB3  . SER   A  734 ? 0.44496131 0.67717874 0.57583505 -0.07473756 -0.05402703 0.06898104  789  SER   A HB3  
11247 N  N    . VAL   A  735 ? 0.40817642 0.54058254 0.51214719 -0.06557336 -0.04899105 0.04324127  790  VAL   A N    
11248 C  CA   . VAL   A  735 ? 0.44011843 0.54149365 0.53804010 -0.06533311 -0.04561211 0.03628178  790  VAL   A CA   
11249 C  C    . VAL   A  735 ? 0.44181985 0.52868021 0.54245681 -0.05036459 -0.04215844 0.04096676  790  VAL   A C    
11250 O  O    . VAL   A  735 ? 0.45474723 0.54348183 0.55814505 -0.03955137 -0.04174437 0.04577546  790  VAL   A O    
11251 C  CB   . VAL   A  735 ? 0.44878769 0.52666986 0.53625184 -0.07049832 -0.04575736 0.02540755  790  VAL   A CB   
11252 C  CG1  . VAL   A  735 ? 0.45156327 0.52014130 0.53765434 -0.05944039 -0.04642465 0.02584825  790  VAL   A CG1  
11253 C  CG2  . VAL   A  735 ? 0.43483180 0.48501682 0.51686847 -0.07281233 -0.04205527 0.01949824  790  VAL   A CG2  
11254 H  H    . VAL   A  735 ? 0.41351706 0.54687130 0.51871824 -0.05803199 -0.04943628 0.04633136  790  VAL   A H    
11255 H  HA   . VAL   A  735 ? 0.44053534 0.54563010 0.53896868 -0.07255117 -0.04486144 0.03547324  790  VAL   A HA   
11256 H  HB   . VAL   A  735 ? 0.45149001 0.53940558 0.53644705 -0.08041378 -0.04739068 0.02208971  790  VAL   A HB   
11257 H  HG11 . VAL   A  735 ? 0.44524309 0.50134188 0.53201807 -0.05136728 -0.04456254 0.02744498  790  VAL   A HG11 
11258 H  HG12 . VAL   A  735 ? 0.44417557 0.52976424 0.53424156 -0.05673429 -0.04816922 0.03108303  790  VAL   A HG12 
11259 H  HG13 . VAL   A  735 ? 0.45302179 0.51139343 0.53341019 -0.06343691 -0.04658504 0.01945226  790  VAL   A HG13 
11260 H  HG21 . VAL   A  735 ? 0.44702029 0.48414332 0.52328491 -0.07645006 -0.04143313 0.01313003  790  VAL   A HG21 
11261 H  HG22 . VAL   A  735 ? 0.44582003 0.50159431 0.52880174 -0.07980536 -0.04120564 0.01971245  790  VAL   A HG22 
11262 H  HG23 . VAL   A  735 ? 0.43655056 0.47693336 0.51985919 -0.06376947 -0.04078969 0.02222525  790  VAL   A HG23 
11263 N  N    . SER   A  736 ? 0.44740808 0.51843500 0.54584014 -0.05105847 -0.03918135 0.03894947  791  SER   A N    
11264 C  CA   . SER   A  736 ? 0.44906297 0.50241929 0.54640055 -0.04013732 -0.03572353 0.04075984  791  SER   A CA   
11265 C  C    . SER   A  736 ? 0.46327117 0.49346873 0.55317652 -0.04545198 -0.03465350 0.03437426  791  SER   A C    
11266 O  O    . SER   A  736 ? 0.43832982 0.47069687 0.52736574 -0.05595233 -0.03434950 0.03210257  791  SER   A O    
11267 C  CB   . SER   A  736 ? 0.45999616 0.52735037 0.56493556 -0.03446724 -0.03218336 0.04896733  791  SER   A CB   
11268 O  OG   . SER   A  736 ? 0.55711019 0.62551963 0.66228533 -0.04188458 -0.03060815 0.04865121  791  SER   A OG   
11269 H  H    . SER   A  736 ? 0.45304185 0.52468824 0.55000377 -0.05955853 -0.03915273 0.03627381  791  SER   A H    
11270 H  HA   . SER   A  736 ? 0.44856888 0.49569780 0.54448944 -0.03378063 -0.03598918 0.04055474  791  SER   A HA   
11271 H  HB2  . SER   A  736 ? 0.47771859 0.53503436 0.58147115 -0.02636747 -0.02961274 0.05017618  791  SER   A HB2  
11272 H  HB3  . SER   A  736 ? 0.47493473 0.56130600 0.58592951 -0.03346243 -0.03298329 0.05376240  791  SER   A HB3  
11274 N  N    . SER   A  737 ? 0.47958094 0.48854399 0.56415492 -0.03887124 -0.03387559 0.03190130  792  SER   A N    
11275 C  CA   . SER   A  737 ? 0.47284752 0.46112925 0.55144149 -0.04182024 -0.03260066 0.02813674  792  SER   A CA   
11276 C  C    . SER   A  737 ? 0.47786915 0.45373544 0.55354571 -0.03321259 -0.03095351 0.03055472  792  SER   A C    
11277 O  O    . SER   A  737 ? 0.45230925 0.43080619 0.52869368 -0.02564492 -0.03076177 0.03245715  792  SER   A O    
11278 C  CB   . SER   A  737 ? 0.47093338 0.44686550 0.54507571 -0.04485941 -0.03384391 0.02168500  792  SER   A CB   
11279 O  OG   . SER   A  737 ? 0.48604277 0.47309989 0.56066126 -0.05458459 -0.03494149 0.01815841  792  SER   A OG   
11280 H  H    . SER   A  737 ? 0.46763003 0.47569188 0.55248374 -0.03239252 -0.03398103 0.03312194  792  SER   A H    
11281 H  HA   . SER   A  737 ? 0.48028243 0.47095513 0.55939245 -0.04786148 -0.03140671 0.02849120  792  SER   A HA   
11282 H  HB2  . SER   A  737 ? 0.47017044 0.44397005 0.54389554 -0.03912104 -0.03498862 0.02145533  792  SER   A HB2  
11283 H  HB3  . SER   A  737 ? 0.48092711 0.44316000 0.55194259 -0.04593613 -0.03224275 0.02028571  792  SER   A HB3  
11285 N  N    . PHE   A  738 ? 0.43943289 0.40169454 0.51109469 -0.03519939 -0.02936712 0.03051854  793  PHE   A N    
11286 C  CA   . PHE   A  738 ? 0.43531191 0.38645434 0.50254720 -0.02896022 -0.02857322 0.03253831  793  PHE   A CA   
11287 C  C    . PHE   A  738 ? 0.44541195 0.37992024 0.50847483 -0.03006420 -0.02839659 0.03189635  793  PHE   A C    
11288 O  O    . PHE   A  738 ? 0.40395689 0.33256567 0.46711260 -0.03626329 -0.02704991 0.03005769  793  PHE   A O    
11289 C  CB   . PHE   A  738 ? 0.46039772 0.41756397 0.52782941 -0.02811668 -0.02559513 0.03692032  793  PHE   A CB   
11290 C  CG   . PHE   A  738 ? 0.48686031 0.44553232 0.55514514 -0.03524093 -0.02341023 0.03895475  793  PHE   A CG   
11291 C  CD1  . PHE   A  738 ? 0.56472445 0.50927728 0.62816942 -0.03755629 -0.02229312 0.04017845  793  PHE   A CD1  
11292 C  CD2  . PHE   A  738 ? 0.48568502 0.46101806 0.55997956 -0.03950381 -0.02212502 0.04068379  793  PHE   A CD2  
11293 C  CE1  . PHE   A  738 ? 0.59410626 0.53846067 0.65774721 -0.04480127 -0.01946408 0.04232293  793  PHE   A CE1  
11294 C  CE2  . PHE   A  738 ? 0.54515845 0.52275532 0.62013876 -0.04735016 -0.01983235 0.04243749  793  PHE   A CE2  
11295 C  CZ   . PHE   A  738 ? 0.57961047 0.54031587 0.64875609 -0.05034265 -0.01828622 0.04285197  793  PHE   A CZ   
11296 H  H    . PHE   A  738 ? 0.45486128 0.41520163 0.52623284 -0.04113165 -0.02862535 0.02942956  793  PHE   A H    
11297 H  HA   . PHE   A  738 ? 0.43609619 0.38746527 0.50284648 -0.02428541 -0.02964213 0.03183564  793  PHE   A HA   
11298 H  HB2  . PHE   A  738 ? 0.46054354 0.41131011 0.52394372 -0.02460996 -0.02513242 0.03783087  793  PHE   A HB2  
11299 H  HB3  . PHE   A  738 ? 0.45698121 0.42411157 0.52774829 -0.02595548 -0.02497395 0.03786448  793  PHE   A HB3  
11300 H  HD1  . PHE   A  738 ? 0.55226415 0.48775411 0.61248934 -0.03423253 -0.02326138 0.04010166  793  PHE   A HD1  
11301 H  HD2  . PHE   A  738 ? 0.49213085 0.47823790 0.57039833 -0.03713777 -0.02266387 0.04119918  793  PHE   A HD2  
11302 H  HE1  . PHE   A  738 ? 0.59144437 0.52528870 0.65174723 -0.04592402 -0.01824465 0.04389735  793  PHE   A HE1  
11303 H  HE2  . PHE   A  738 ? 0.53637642 0.52759784 0.61605942 -0.05068047 -0.01915924 0.04386589  793  PHE   A HE2  
11304 H  HZ   . PHE   A  738 ? 0.58186269 0.54314303 0.65114987 -0.05601935 -0.01628113 0.04415645  793  PHE   A HZ   
11305 N  N    . ILE   A  739 ? 0.41066992 0.33818665 0.47003853 -0.02412704 -0.02924806 0.03366676  794  ILE   A N    
11306 C  CA   . ILE   A  739 ? 0.42362612 0.33851507 0.48010913 -0.02268975 -0.02896132 0.03598907  794  ILE   A CA   
11307 C  C    . ILE   A  739 ? 0.45159861 0.36781588 0.50356114 -0.02024647 -0.02865126 0.04096591  794  ILE   A C    
11308 O  O    . ILE   A  739 ? 0.48096824 0.40025997 0.52999592 -0.01635486 -0.03038700 0.04098697  794  ILE   A O    
11309 C  CB   . ILE   A  739 ? 0.40892315 0.31885317 0.46591336 -0.01815613 -0.03104484 0.03387541  794  ILE   A CB   
11310 C  CG1  . ILE   A  739 ? 0.39717484 0.30623862 0.45717978 -0.02132295 -0.03074226 0.02807487  794  ILE   A CG1  
11311 C  CG2  . ILE   A  739 ? 0.43051863 0.33020213 0.48614302 -0.01481186 -0.03026555 0.03865130  794  ILE   A CG2  
11312 C  CD1  . ILE   A  739 ? 0.37718308 0.28470340 0.43811694 -0.01707914 -0.03241967 0.02535972  794  ILE   A CD1  
11313 H  H    . ILE   A  739 ? 0.41528222 0.34694311 0.47398177 -0.02083977 -0.02983914 0.03381373  794  ILE   A H    
11314 H  HA   . ILE   A  739 ? 0.43252775 0.34218580 0.48950571 -0.02649335 -0.02704971 0.03616618  794  ILE   A HA   
11315 H  HB   . ILE   A  739 ? 0.40551084 0.32066971 0.46162236 -0.01526931 -0.03280039 0.03350903  794  ILE   A HB   
11316 H  HG12 . ILE   A  739 ? 0.40398088 0.30566773 0.46388471 -0.02462626 -0.02835222 0.02767851  794  ILE   A HG12 
11317 H  HG13 . ILE   A  739 ? 0.39145452 0.30892393 0.45272914 -0.02380445 -0.03123518 0.02649500  794  ILE   A HG13 
11318 H  HG21 . ILE   A  739 ? 0.43464470 0.32726413 0.49056971 -0.01749242 -0.02759440 0.03953526  794  ILE   A HG21 
11319 H  HG22 . ILE   A  739 ? 0.42684850 0.32937142 0.47987539 -0.01305690 -0.03116918 0.04233716  794  ILE   A HG22 
11320 H  HG23 . ILE   A  739 ? 0.42522109 0.32296866 0.48224071 -0.01180026 -0.03113866 0.03753810  794  ILE   A HG23 
11321 H  HD11 . ILE   A  739 ? 0.38743192 0.28865591 0.44803035 -0.01388951 -0.03196511 0.02773088  794  ILE   A HD11 
11322 H  HD12 . ILE   A  739 ? 0.37505549 0.28938290 0.43583316 -0.01479836 -0.03440857 0.02519165  794  ILE   A HD12 
11323 H  HD13 . ILE   A  739 ? 0.38411584 0.29050779 0.44606483 -0.01992312 -0.03162848 0.02152824  794  ILE   A HD13 
11324 N  N    . LEU   A  740 ? 0.49277627 0.40733424 0.54331589 -0.02378512 -0.02602803 0.04467743  795  LEU   A N    
11325 C  CA   . LEU   A  740 ? 0.50492942 0.42206544 0.55007720 -0.02273688 -0.02514162 0.04915159  795  LEU   A CA   
11326 C  C    . LEU   A  740 ? 0.51537442 0.42562136 0.55658019 -0.01976101 -0.02648986 0.05457401  795  LEU   A C    
11327 O  O    . LEU   A  740 ? 0.50310826 0.40373844 0.54621696 -0.01995496 -0.02526348 0.05753737  795  LEU   A O    
11328 C  CB   . LEU   A  740 ? 0.54082501 0.46053389 0.58624363 -0.02790823 -0.02150266 0.05160592  795  LEU   A CB   
11329 C  CG   . LEU   A  740 ? 0.55819744 0.49028790 0.60692704 -0.02909651 -0.01963786 0.04925878  795  LEU   A CG   
11330 C  CD1  . LEU   A  740 ? 0.57410556 0.51054966 0.62497956 -0.03524418 -0.01609152 0.05193549  795  LEU   A CD1  
11331 C  CD2  . LEU   A  740 ? 0.60058469 0.53710091 0.64446187 -0.02486706 -0.01847048 0.04917200  795  LEU   A CD2  
11332 H  H    . LEU   A  740 ? 0.49031493 0.40207779 0.54273397 -0.02758620 -0.02448946 0.04419397  795  LEU   A H    
11333 H  HA   . LEU   A  740 ? 0.50461859 0.42717877 0.54836106 -0.02078543 -0.02566098 0.04737148  795  LEU   A HA   
11334 H  HB2  . LEU   A  740 ? 0.54342085 0.45803776 0.59110415 -0.03111495 -0.02057092 0.05163654  795  LEU   A HB2  
11335 H  HB3  . LEU   A  740 ? 0.54388499 0.46223971 0.58495641 -0.02758027 -0.02071815 0.05543572  795  LEU   A HB3  
11336 H  HG   . LEU   A  740 ? 0.55804461 0.49315795 0.61086768 -0.02894427 -0.02089664 0.04612688  795  LEU   A HG   
11337 H  HD11 . LEU   A  740 ? 0.56661773 0.51291412 0.62155163 -0.03571585 -0.01506193 0.05083451  795  LEU   A HD11 
11338 H  HD12 . LEU   A  740 ? 0.57619584 0.51131010 0.62286830 -0.03513005 -0.01445971 0.05508487  795  LEU   A HD12 
11339 H  HD13 . LEU   A  740 ? 0.57565343 0.50675344 0.62792313 -0.03906606 -0.01612789 0.05177318  795  LEU   A HD13 
11340 H  HD21 . LEU   A  740 ? 0.58161736 0.51670104 0.62470174 -0.02193403 -0.02044614 0.04686909  795  LEU   A HD21 
11341 H  HD22 . LEU   A  740 ? 0.59187382 0.52566743 0.63053185 -0.02533293 -0.01774942 0.05193190  795  LEU   A HD22 
11342 H  HD23 . LEU   A  740 ? 0.58402562 0.52765155 0.63049030 -0.02489555 -0.01596710 0.04873018  795  LEU   A HD23 
11343 N  N    . PRO   A  741 ? 0.53289086 0.44826403 0.56839681 -0.01716642 -0.02851177 0.05639085  796  PRO   A N    
11344 C  CA   . PRO   A  741 ? 0.52972275 0.44378090 0.56169140 -0.01465566 -0.03036859 0.06354263  796  PRO   A CA   
11345 C  C    . PRO   A  741 ? 0.51062077 0.42150918 0.53944564 -0.01713862 -0.02752241 0.07057638  796  PRO   A C    
11346 O  O    . PRO   A  741 ? 0.48730683 0.40268472 0.51175660 -0.02074477 -0.02530483 0.07014480  796  PRO   A O    
11347 C  CB   . PRO   A  741 ? 0.51060784 0.43414864 0.53567398 -0.01439642 -0.03296016 0.06223337  796  PRO   A CB   
11348 C  CG   . PRO   A  741 ? 0.53108048 0.45656863 0.55740196 -0.01522018 -0.03175297 0.05364853  796  PRO   A CG   
11349 C  CD   . PRO   A  741 ? 0.51854950 0.44148085 0.55022180 -0.01706081 -0.02846203 0.05199783  796  PRO   A CD   
11350 H  HA   . PRO   A  741 ? 0.52279633 0.43265876 0.55862707 -0.01193308 -0.03133721 0.06442041  796  PRO   A HA   
11351 H  HB2  . PRO   A  741 ? 0.52652490 0.45307553 0.54588640 -0.01643310 -0.03208128 0.06498277  796  PRO   A HB2  
11352 H  HB3  . PRO   A  741 ? 0.52090085 0.44634092 0.54649198 -0.01197164 -0.03571550 0.06413969  796  PRO   A HB3  
11353 H  HG2  . PRO   A  741 ? 0.52252495 0.45165882 0.54310566 -0.01668602 -0.03080594 0.05209326  796  PRO   A HG2  
11354 H  HG3  . PRO   A  741 ? 0.51654363 0.44182831 0.54583299 -0.01327485 -0.03369729 0.05117439  796  PRO   A HG3  
11355 H  HD2  . PRO   A  741 ? 0.52538276 0.45070276 0.55417341 -0.01897291 -0.02595652 0.05267724  796  PRO   A HD2  
11356 H  HD3  . PRO   A  741 ? 0.51600355 0.43995416 0.55137563 -0.01639887 -0.02849080 0.04786922  796  PRO   A HD3  
11357 N  N    . HIS   A  742 ? 0.51437426 0.41673559 0.54567599 -0.01472565 -0.02668805 0.07739557  797  HIS   A N    
11358 C  CA   . HIS   A  742 ? 0.51091361 0.40833721 0.53927481 -0.01663214 -0.02347598 0.08553603  797  HIS   A CA   
11359 C  C    . HIS   A  742 ? 0.52206534 0.42946050 0.54319012 -0.01466833 -0.02636741 0.09361541  797  HIS   A C    
11360 O  O    . HIS   A  742 ? 0.57441580 0.48160157 0.59676361 -0.00958115 -0.02790090 0.10209058  797  HIS   A O    
11361 C  CB   . HIS   A  742 ? 0.50603175 0.38750613 0.53971422 -0.01476765 -0.01968965 0.08960613  797  HIS   A CB   
11362 C  CG   . HIS   A  742 ? 0.52070457 0.39443165 0.55141783 -0.01649802 -0.01540124 0.09901031  797  HIS   A CG   
11363 N  ND1  . HIS   A  742 ? 0.52708721 0.38616011 0.56065011 -0.01221470 -0.01138825 0.10710944  797  HIS   A ND1  
11364 C  CD2  . HIS   A  742 ? 0.52572644 0.40420803 0.55080652 -0.02154456 -0.01389871 0.10193668  797  HIS   A CD2  
11365 C  CE1  . HIS   A  742 ? 0.56445378 0.41904005 0.59390116 -0.01524802 -0.00770943 0.11488091  797  HIS   A CE1  
11366 N  NE2  . HIS   A  742 ? 0.55761689 0.42435527 0.58182341 -0.02128027 -0.00935722 0.11180990  797  HIS   A NE2  
11367 H  H    . HIS   A  742 ? 0.51135015 0.41035637 0.54630983 -0.01154281 -0.02757549 0.07727281  797  HIS   A H    
11368 H  HA   . HIS   A  742 ? 0.51156205 0.41010091 0.53872377 -0.02097997 -0.02138253 0.08292161  797  HIS   A HA   
11369 H  HB2  . HIS   A  742 ? 0.50672376 0.38322160 0.54366159 -0.01764105 -0.01795672 0.08336390  797  HIS   A HB2  
11370 H  HB3  . HIS   A  742 ? 0.51027507 0.39096040 0.54619777 -0.00961015 -0.02118911 0.09223612  797  HIS   A HB3  
11372 H  HD2  . HIS   A  742 ? 0.52190530 0.40918511 0.54433942 -0.02459139 -0.01494303 0.09791833  797  HIS   A HD2  
11373 H  HE1  . HIS   A  742 ? 0.57219255 0.41591030 0.60233510 -0.01315956 -0.00381399 0.12192591  797  HIS   A HE1  
11375 N  N    . ARG   A  743 ? 0.55348575 0.47055387 0.56691957 -0.01889048 -0.02656588 0.09122448  798  ARG   A N    
11376 C  CA   . ARG   A  743 ? 0.57576936 0.50460249 0.57982886 -0.01950925 -0.02938501 0.09668779  798  ARG   A CA   
11377 C  C    . ARG   A  743 ? 0.55416471 0.48430142 0.55116004 -0.02301446 -0.02652380 0.10446054  798  ARG   A C    
11378 O  O    . ARG   A  743 ? 0.52575010 0.45105553 0.52301174 -0.02684204 -0.02192671 0.10175478  798  ARG   A O    
11379 C  CB   . ARG   A  743 ? 0.61637843 0.55385774 0.61414063 -0.02283572 -0.03034185 0.08704893  798  ARG   A CB   
11380 C  CG   . ARG   A  743 ? 0.61922312 0.55559266 0.62320715 -0.01999868 -0.03272995 0.07930295  798  ARG   A CG   
11381 C  CD   . ARG   A  743 ? 0.62333524 0.56569362 0.62893093 -0.01623628 -0.03788321 0.08424188  798  ARG   A CD   
11382 N  NE   . ARG   A  743 ? 0.70009208 0.65618789 0.69489485 -0.01990446 -0.04078427 0.08762335  798  ARG   A NE   
11383 C  CZ   . ARG   A  743 ? 0.74067068 0.70605254 0.73327500 -0.01843728 -0.04398920 0.09916873  798  ARG   A CZ   
11384 N  NH1  . ARG   A  743 ? 0.69363320 0.65461701 0.69543225 -0.01140553 -0.04439889 0.10890072  798  ARG   A NH1  
11385 N  NH2  . ARG   A  743 ? 0.73412538 0.71386397 0.71470934 -0.02423006 -0.04629264 0.10125110  798  ARG   A NH2  
11386 H  H    . ARG   A  743 ? 0.54434520 0.46116847 0.55813330 -0.02175623 -0.02452839 0.08595030  798  ARG   A H    
11387 H  HA   . ARG   A  743 ? 0.57566500 0.50676602 0.58147514 -0.01582169 -0.03222588 0.10161602  798  ARG   A HA   
11388 H  HB2  . ARG   A  743 ? 0.60844725 0.54438531 0.60473204 -0.02560619 -0.02688446 0.08328238  798  ARG   A HB2  
11389 H  HB3  . ARG   A  743 ? 0.61369777 0.55924827 0.60417926 -0.02448350 -0.03221982 0.08981663  798  ARG   A HB3  
11390 H  HG2  . ARG   A  743 ? 0.61053848 0.53983557 0.62146628 -0.01855756 -0.03127692 0.07725070  798  ARG   A HG2  
11391 H  HG3  . ARG   A  743 ? 0.61289436 0.55212986 0.61297774 -0.02227927 -0.03187186 0.07309715  798  ARG   A HG3  
11392 H  HD2  . ARG   A  743 ? 0.64213914 0.58037472 0.65250140 -0.01284202 -0.03781342 0.09067697  798  ARG   A HD2  
11393 H  HD3  . ARG   A  743 ? 0.63071787 0.57243478 0.64003450 -0.01486044 -0.03905857 0.07896485  798  ARG   A HD3  
11394 H  HE   . ARG   A  743 ? 0.68923175 0.64819944 0.67832553 -0.02357964 -0.04018714 0.08187053  798  ARG   A HE   
11395 H  HH11 . ARG   A  743 ? 0.70115805 0.65670538 0.71023363 -0.00768486 -0.04430632 0.10707635  798  ARG   A HH11 
11396 H  HH12 . ARG   A  743 ? 0.71338707 0.67650211 0.71375591 -0.01036800 -0.04429798 0.11731047  798  ARG   A HH12 
11397 H  HH21 . ARG   A  743 ? 0.74401623 0.73230743 0.72330469 -0.02332187 -0.04893043 0.10956354  798  ARG   A HH21 
11398 H  HH22 . ARG   A  743 ? 0.73770684 0.71851420 0.71140951 -0.02911591 -0.04488685 0.09440934  798  ARG   A HH22 
11399 N  N    . PRO   A  744 ? 0.56817222 0.50732410 0.55856991 -0.02222466 -0.02928259 0.11476875  799  PRO   A N    
11400 C  CA   . PRO   A  744 ? 0.58080363 0.52284765 0.56317532 -0.02566633 -0.02685096 0.12351682  799  PRO   A CA   
11401 C  C    . PRO   A  744 ? 0.58002150 0.53109527 0.55033231 -0.03303000 -0.02489065 0.11743340  799  PRO   A C    
11402 O  O    . PRO   A  744 ? 0.55291343 0.50690269 0.51561946 -0.03680342 -0.02215823 0.12345193  799  PRO   A O    
11403 C  CB   . PRO   A  744 ? 0.56796461 0.52014589 0.54828888 -0.02141611 -0.03151872 0.13703336  799  PRO   A CB   
11404 C  CG   . PRO   A  744 ? 0.55183423 0.51423490 0.53278470 -0.02018101 -0.03688063 0.13144290  799  PRO   A CG   
11405 C  CD   . PRO   A  744 ? 0.56037623 0.50995523 0.55113363 -0.01807388 -0.03511282 0.11985199  799  PRO   A CD   
11406 H  HA   . PRO   A  744 ? 0.58026427 0.51223558 0.56687301 -0.02541493 -0.02327306 0.12592512  799  PRO   A HA   
11407 H  HB2  . PRO   A  744 ? 0.57925791 0.53968114 0.55118698 -0.02464886 -0.03176516 0.14216430  799  PRO   A HB2  
11408 H  HB3  . PRO   A  744 ? 0.57586461 0.51989096 0.56290400 -0.01658184 -0.03026785 0.14401120  799  PRO   A HB3  
11409 H  HG2  . PRO   A  744 ? 0.55792248 0.52962428 0.53013194 -0.02535486 -0.03806996 0.12697347  799  PRO   A HG2  
11410 H  HG3  . PRO   A  744 ? 0.56172359 0.53000927 0.54549038 -0.01584586 -0.03994292 0.13973388  799  PRO   A HG3  
11411 H  HD2  . PRO   A  744 ? 0.55273950 0.50769675 0.54158443 -0.01973365 -0.03715757 0.11257774  799  PRO   A HD2  
11412 H  HD3  . PRO   A  744 ? 0.55786836 0.50135815 0.55654693 -0.01284234 -0.03524835 0.12348315  799  PRO   A HD3  
11413 N  N    . ASP   A  745 ? 0.55797440 0.51254827 0.52613008 -0.03489820 -0.02544416 0.10562609  800  ASP   A N    
11414 C  CA   . ASP   A  745 ? 0.55645680 0.51576763 0.51392937 -0.04102187 -0.02139197 0.09772409  800  ASP   A CA   
11415 C  C    . ASP   A  745 ? 0.53124684 0.48433113 0.49480957 -0.03991508 -0.01829283 0.08529855  800  ASP   A C    
11416 O  O    . ASP   A  745 ? 0.51361352 0.46096447 0.48824030 -0.03539382 -0.02054873 0.08293571  800  ASP   A O    
11417 C  CB   . ASP   A  745 ? 0.58657146 0.55934381 0.53030002 -0.04560874 -0.02491788 0.09786377  800  ASP   A CB   
11418 C  CG   . ASP   A  745 ? 0.58529902 0.56193835 0.53247356 -0.04337803 -0.03057984 0.09429356  800  ASP   A CG   
11419 O  OD1  . ASP   A  745 ? 0.58807206 0.55846429 0.53866404 -0.04283037 -0.02866017 0.08334352  800  ASP   A OD1  
11420 O  OD2  . ASP   A  745 ? 0.60471416 0.59125483 0.55222201 -0.04163332 -0.03661944 0.10339827  800  ASP   A OD2  
11421 H  H    . ASP   A  745 ? 0.55305266 0.50623292 0.52644199 -0.03207299 -0.02780442 0.10247323  800  ASP   A H    
11422 H  HA   . ASP   A  745 ? 0.56468344 0.52299398 0.51969039 -0.04316312 -0.01790364 0.10072032  800  ASP   A HA   
11423 H  HB2  . ASP   A  745 ? 0.58588535 0.55983043 0.52150959 -0.05007851 -0.02111240 0.09150852  800  ASP   A HB2  
11424 H  HB3  . ASP   A  745 ? 0.59126377 0.57006425 0.53115487 -0.04627057 -0.02692933 0.10688640  800  ASP   A HB3  
11425 N  N    . ASN   A  746 ? 0.52820122 0.48275584 0.48401663 -0.04379084 -0.01250529 0.07787330  801  ASN   A N    
11426 C  CA   . ASN   A  746 ? 0.51012546 0.46010211 0.47043258 -0.04197663 -0.00855456 0.06744997  801  ASN   A CA   
11427 C  C    . ASN   A  746 ? 0.53033322 0.48225683 0.47821891 -0.04569598 -0.00660151 0.05935011  801  ASN   A C    
11428 O  O    . ASN   A  746 ? 0.52582419 0.47351900 0.47137314 -0.04588119 0.00075106  0.05148531  801  ASN   A O    
11429 C  CB   . ASN   A  746 ? 0.49751025 0.44552526 0.46314955 -0.04163461 -0.00132988 0.06625427  801  ASN   A CB   
11430 C  CG   . ASN   A  746 ? 0.49344015 0.43816274 0.47302133 -0.03900801 -0.00345668 0.07084341  801  ASN   A CG   
11431 O  OD1  . ASN   A  746 ? 0.48868835 0.42986697 0.47795695 -0.03548260 -0.00695349 0.06863920  801  ASN   A OD1  
11432 N  ND2  . ASN   A  746 ? 0.51354504 0.45880651 0.49346125 -0.04165239 -0.00121524 0.07713746  801  ASN   A ND2  
11433 H  H    . ASN   A  746 ? 0.53694016 0.49531126 0.48435187 -0.04736888 -0.01040827 0.07980664  801  ASN   A H    
11434 H  HA   . ASN   A  746 ? 0.50363278 0.45065653 0.47253555 -0.03845485 -0.01171894 0.06690990  801  ASN   A HA   
11435 H  HB2  . ASN   A  746 ? 0.51006317 0.46087980 0.46853805 -0.04487296 0.00154833  0.06863846  801  ASN   A HB2  
11436 H  HB3  . ASN   A  746 ? 0.49826753 0.44491544 0.46505380 -0.04031708 0.00238263  0.06013736  801  ASN   A HB3  
11437 H  HD21 . ASN   A  746 ? 0.51743782 0.46505806 0.48969203 -0.04413583 -0.00029167 0.08037810  801  ASN   A HD21 
11438 H  HD22 . ASN   A  746 ? 0.50612736 0.44962752 0.49359149 -0.04148220 -0.00052510 0.07818947  801  ASN   A HD22 
11439 N  N    . ASP   A  747 ? 0.52529484 0.48361462 0.46603480 -0.04853759 -0.01281321 0.06148753  802  ASP   A N    
11440 C  CA   . ASP   A  747 ? 0.54634994 0.50732148 0.47361594 -0.05464648 -0.01146214 0.05359913  802  ASP   A CA   
11441 C  C    . ASP   A  747 ? 0.55655998 0.50903153 0.48938501 -0.05172139 -0.00922306 0.04426071  802  ASP   A C    
11442 O  O    . ASP   A  747 ? 0.59298855 0.54047167 0.51588112 -0.05581486 -0.00252009 0.03523495  802  ASP   A O    
11443 C  CB   . ASP   A  747 ? 0.58299065 0.55677521 0.50361931 -0.05866371 -0.01972140 0.05949762  802  ASP   A CB   
11444 C  CG   . ASP   A  747 ? 0.63742393 0.62133157 0.54920781 -0.06261289 -0.02104568 0.06917791  802  ASP   A CG   
11445 O  OD1  . ASP   A  747 ? 0.67190695 0.65160549 0.58000058 -0.06386785 -0.01443270 0.06896136  802  ASP   A OD1  
11446 O  OD2  . ASP   A  747 ? 0.68297637 0.68022311 0.59228766 -0.06399304 -0.02847798 0.07799435  802  ASP   A OD2  
11447 H  H    . ASP   A  747 ? 0.52963263 0.49101734 0.47416830 -0.04683179 -0.01773873 0.06819239  802  ASP   A H    
11448 H  HA   . ASP   A  747 ? 0.56321037 0.52368987 0.48129314 -0.05863154 -0.00586851 0.05066660  802  ASP   A HA   
11449 H  HB2  . ASP   A  747 ? 0.57565236 0.55018806 0.50613582 -0.05389183 -0.02474549 0.06365381  802  ASP   A HB2  
11450 H  HB3  . ASP   A  747 ? 0.58938891 0.56525058 0.50142312 -0.06372470 -0.01913108 0.05339586  802  ASP   A HB3  
11451 N  N    . GLU   A  748 ? 0.54282761 0.49239418 0.49097782 -0.04474360 -0.01363503 0.04656365  803  GLU   A N    
11452 C  CA   . GLU   A  748 ? 0.54132652 0.48337591 0.49645728 -0.04099224 -0.01152232 0.03933705  803  GLU   A CA   
11453 C  C    . GLU   A  748 ? 0.55389756 0.48812312 0.50901729 -0.03925512 -0.00138948 0.03338492  803  GLU   A C    
11454 O  O    . GLU   A  748 ? 0.54288447 0.47039223 0.49734312 -0.03814076 0.00293561  0.02653843  803  GLU   A O    
11455 C  CB   . GLU   A  748 ? 0.52348506 0.46436715 0.49488389 -0.03417762 -0.01693679 0.04346800  803  GLU   A CB   
11456 C  CG   . GLU   A  748 ? 0.53549838 0.47031891 0.51492035 -0.02999297 -0.01499027 0.03738884  803  GLU   A CG   
11457 C  CD   . GLU   A  748 ? 0.52420902 0.45848253 0.51749587 -0.02481293 -0.02021617 0.03999550  803  GLU   A CD   
11458 O  OE1  . GLU   A  748 ? 0.49307424 0.42914978 0.49113488 -0.02374985 -0.02442818 0.04642174  803  GLU   A OE1  
11459 O  OE2  . GLU   A  748 ? 0.49485448 0.42594472 0.49346033 -0.02198108 -0.01923781 0.03549344  803  GLU   A OE2  
11460 H  H    . GLU   A  748 ? 0.54024684 0.49230894 0.49424848 -0.04237991 -0.01773357 0.05297699  803  GLU   A H    
11461 H  HA   . GLU   A  748 ? 0.54532653 0.48846877 0.49455589 -0.04411002 -0.01284816 0.03573415  803  GLU   A HA   
11462 H  HB2  . GLU   A  748 ? 0.52959478 0.47465968 0.50146687 -0.03434398 -0.02240139 0.04694282  803  GLU   A HB2  
11463 H  HB3  . GLU   A  748 ? 0.52827674 0.46872583 0.50446981 -0.03254123 -0.01608254 0.04730025  803  GLU   A HB3  
11464 H  HG2  . GLU   A  748 ? 0.53154135 0.46344995 0.51213050 -0.02874204 -0.00951317 0.03541065  803  GLU   A HG2  
11465 H  HG3  . GLU   A  748 ? 0.53330636 0.46731231 0.50706238 -0.03221261 -0.01475479 0.03318140  803  GLU   A HG3  
11466 N  N    . SER   A  749 ? 0.55956590 0.49497843 0.51641762 -0.03843470 0.00289035  0.03688959  804  SER   A N    
11467 C  CA   . SER   A  749 ? 0.56907940 0.50002766 0.52826691 -0.03542755 0.01297700  0.03317533  804  SER   A CA   
11468 C  C    . SER   A  749 ? 0.59728837 0.52673340 0.54033571 -0.04118868 0.02130171  0.02944112  804  SER   A C    
11469 O  O    . SER   A  749 ? 0.56736231 0.50246036 0.50546581 -0.04468120 0.02115421  0.03410280  804  SER   A O    
11470 C  CB   . SER   A  749 ? 0.54272199 0.47817802 0.51599914 -0.03113229 0.01292233  0.03929417  804  SER   A CB   
11471 O  OG   . SER   A  749 ? 0.51783538 0.45467490 0.50299579 -0.02827877 0.00487012  0.04265127  804  SER   A OG   
11472 H  H    . SER   A  749 ? 0.56029928 0.49983373 0.51748317 -0.03946709 -0.00025738 0.04230590  804  SER   A H    
11473 H  HA   . SER   A  749 ? 0.56381106 0.49008322 0.52570504 -0.03271684 0.01508741  0.02905339  804  SER   A HA   
11474 H  HB2  . SER   A  749 ? 0.54920399 0.48785043 0.51885319 -0.03396355 0.01310309  0.04284670  804  SER   A HB2  
11475 H  HB3  . SER   A  749 ? 0.54360574 0.47818875 0.52101940 -0.02794738 0.01903536  0.03744000  804  SER   A HB3  
11477 N  N    . CYS   A  750 ? 0.61959779 0.54020238 0.55363750 -0.04258275 0.02949319  0.02079464  805  CYS   A N    
11478 C  CA   . CYS   A  750 ? 0.65963733 0.57675296 0.57511389 -0.04995169 0.03809573  0.01507816  805  CYS   A CA   
11479 C  C    . CYS   A  750 ? 0.65812832 0.57504439 0.57465720 -0.04718255 0.04854823  0.01623429  805  CYS   A C    
11480 O  O    . CYS   A  750 ? 0.67915344 0.59629369 0.58056688 -0.05388391 0.05437905  0.01362279  805  CYS   A O    
11481 C  CB   . CYS   A  750 ? 0.70158398 0.60628390 0.60588610 -0.05341337 0.04517410  0.00449441  805  CYS   A CB   
11482 S  SG   . CYS   A  750 ? 0.78099132 0.68941832 0.67931712 -0.06060667 0.03353268  0.00231577  805  CYS   A SG   
11483 H  H    . CYS   A  750 ? 0.61644113 0.53234291 0.55543208 -0.03919937 0.03029778  0.01822285  805  CYS   A H    
11484 H  HA   . CYS   A  750 ? 0.66241491 0.58608294 0.57046181 -0.05566335 0.03252790  0.01746131  805  CYS   A HA   
11485 H  HB2  . CYS   A  750 ? 0.70489043 0.60300934 0.61760473 -0.04685212 0.05003053  0.00326136  805  CYS   A HB2  
11486 H  HB3  . CYS   A  750 ? 0.72419542 0.62508345 0.61567020 -0.05855848 0.05253282  -0.00019231 805  CYS   A HB3  
11487 N  N    . ASN   A  751 ? 0.69198090 0.61068118 0.62628126 -0.03793498 0.05073575  0.02052936  806  ASN   A N    
11488 C  CA   . ASN   A  751 ? 0.74228823 0.66487682 0.68081623 -0.03478643 0.05975460  0.02333785  806  ASN   A CA   
11489 C  C    . ASN   A  751 ? 0.68638361 0.62141895 0.63397092 -0.03550793 0.05219259  0.03276391  806  ASN   A C    
11490 O  O    . ASN   A  751 ? 0.66297114 0.60443968 0.62009478 -0.03189794 0.05752653  0.03674053  806  ASN   A O    
11491 C  CB   . ASN   A  751 ? 0.85744059 0.77709824 0.80993104 -0.02447882 0.06848605  0.02297661  806  ASN   A CB   
11492 C  CG   . ASN   A  751 ? 1.13091063 1.03467155 1.07354295 -0.02318858 0.07974230  0.01399976  806  ASN   A CG   
11493 O  OD1  . ASN   A  751 ? 1.39639926 1.29368985 1.34522295 -0.01837402 0.07900237  0.01235375  806  ASN   A OD1  
11494 N  ND2  . ASN   A  751 ? 1.26250041 1.15829957 1.18847895 -0.02808457 0.09138354  0.00765027  806  ASN   A ND2  
11495 H  H    . ASN   A  751 ? 0.67822790 0.59696615 0.62230587 -0.03378960 0.04658277  0.02186465  806  ASN   A H    
11496 H  HA   . ASN   A  751 ? 0.76155043 0.68065971 0.68730462 -0.03913592 0.06639384  0.01939500  806  ASN   A HA   
11497 H  HB2  . ASN   A  751 ? 0.86320066 0.78661692 0.82710785 -0.02092899 0.06187365  0.02626978  806  ASN   A HB2  
11498 H  HB3  . ASN   A  751 ? 0.87655616 0.80152559 0.83375132 -0.02203434 0.07388431  0.02593123  806  ASN   A HB3  
11499 H  HD21 . ASN   A  751 ? 1.22350943 1.12473893 1.14635646 -0.03061710 0.09268428  0.00946582  806  ASN   A HD21 
11500 H  HD22 . ASN   A  751 ? 1.23855495 1.12321758 1.15616214 -0.02918275 0.09816227  0.00140628  806  ASN   A HD22 
11501 N  N    . SER   A  752 ? 0.62330067 0.56176317 0.56760061 -0.04039761 0.04073966  0.03669889  807  SER   A N    
11502 C  CA   . SER   A  752 ? 0.61558640 0.56202078 0.56802493 -0.04116349 0.03420610  0.04574056  807  SER   A CA   
11503 C  C    . SER   A  752 ? 0.60453439 0.55622649 0.54898542 -0.04598885 0.03907719  0.04963572  807  SER   A C    
11504 O  O    . SER   A  752 ? 0.58770609 0.54479969 0.53984088 -0.04657278 0.03615056  0.05708594  807  SER   A O    
11505 C  CB   . SER   A  752 ? 0.61172920 0.55864608 0.56401044 -0.04319445 0.02211986  0.04990648  807  SER   A CB   
11506 O  OG   . SER   A  752 ? 0.66052014 0.60829622 0.59624135 -0.04943530 0.01972417  0.04877149  807  SER   A OG   
11507 H  H    . SER   A  752 ? 0.63989854 0.57553101 0.57675207 -0.04333372 0.03743757  0.03396580  807  SER   A H    
11508 H  HA   . SER   A  752 ? 0.60143876 0.54997891 0.56646061 -0.03681302 0.03463035  0.04739483  807  SER   A HA   
11509 H  HB2  . SER   A  752 ? 0.61637664 0.56631345 0.57396656 -0.04346976 0.01905893  0.05593262  807  SER   A HB2  
11510 H  HB3  . SER   A  752 ? 0.61025393 0.55457687 0.56933182 -0.03985700 0.01913033  0.04791967  807  SER   A HB3  
11512 N  N    . SER   A  753 ? 0.63240319 0.58191246 0.56088257 -0.05019746 0.04731937  0.04433718  808  SER   A N    
11513 C  CA   . SER   A  753 ? 0.69873035 0.65386665 0.61967444 -0.05462344 0.05312799  0.04778570  808  SER   A CA   
11514 C  C    . SER   A  753 ? 0.69375598 0.65206623 0.62617791 -0.04926348 0.06355479  0.04800162  808  SER   A C    
11515 O  O    . SER   A  753 ? 0.70402253 0.66904813 0.63523102 -0.05195557 0.06789574  0.05243529  808  SER   A O    
11516 C  CB   . SER   A  753 ? 0.73143196 0.68448788 0.62931627 -0.06260417 0.05855261  0.04190922  808  SER   A CB   
11517 O  OG   . SER   A  753 ? 0.79482722 0.74107909 0.68847626 -0.06051640 0.07282071  0.03326613  808  SER   A OG   
11518 H  H    . SER   A  753 ? 0.64719987 0.59140146 0.56876248 -0.05092135 0.04970952  0.03833294  808  SER   A H    
11519 H  HA   . SER   A  753 ? 0.68503076 0.64458370 0.60832155 -0.05651457 0.04677343  0.05470498  808  SER   A HA   
11520 H  HB2  . SER   A  753 ? 0.74707794 0.70577282 0.63890654 -0.06691931 0.05780147  0.04662433  808  SER   A HB2  
11521 H  HB3  . SER   A  753 ? 0.74078572 0.69187939 0.63237774 -0.06525182 0.05330326  0.03959356  808  SER   A HB3  
11523 N  N    . GLU   A  754 ? 0.67996657 0.63495219 0.62394607 -0.04150487 0.06764402  0.04412333  809  GLU   A N    
11524 C  CA   . GLU   A  754 ? 0.68968534 0.65130371 0.64783859 -0.03480813 0.07679327  0.04607545  809  GLU   A CA   
11525 C  C    . GLU   A  754 ? 0.65721750 0.62992114 0.63417965 -0.03321920 0.06864288  0.05419284  809  GLU   A C    
11526 O  O    . GLU   A  754 ? 0.62745523 0.59906328 0.60560834 -0.03665335 0.05729046  0.05734142  809  GLU   A O    
11527 C  CB   . GLU   A  754 ? 0.73046380 0.68453550 0.69280267 -0.02656055 0.08533191  0.04000704  809  GLU   A CB   
11528 C  CG   . GLU   A  754 ? 0.80107343 0.74025750 0.74257565 -0.03047455 0.09252293  0.03024313  809  GLU   A CG   
11529 C  CD   . GLU   A  754 ? 0.83002347 0.75702393 0.77304637 -0.02311132 0.10250922  0.02379740  809  GLU   A CD   
11530 O  OE1  . GLU   A  754 ? 0.88405281 0.81613261 0.84451312 -0.01287824 0.10806904  0.02787808  809  GLU   A OE1  
11531 O  OE2  . GLU   A  754 ? 0.87634969 0.78938353 0.80316746 -0.02793331 0.10478577  0.01522119  809  GLU   A OE2  
11532 H  H    . GLU   A  754 ? 0.68150651 0.63106197 0.62502891 -0.04017501 0.06454871  0.04087740  809  GLU   A H    
11533 H  HA   . GLU   A  754 ? 0.70149338 0.66569972 0.65375650 -0.03709400 0.08352458  0.04633816  809  GLU   A HA   
11534 H  HB2  . GLU   A  754 ? 0.72088528 0.67461413 0.69148064 -0.02367806 0.07892981  0.04085677  809  GLU   A HB2  
11535 H  HB3  . GLU   A  754 ? 0.73521465 0.69471717 0.70571679 -0.02173505 0.09305999  0.04187233  809  GLU   A HB3  
11536 H  HG2  . GLU   A  754 ? 0.80615425 0.74588293 0.73874032 -0.03377441 0.09927488  0.02904971  809  GLU   A HG2  
11537 H  HG3  . GLU   A  754 ? 0.79163826 0.72822380 0.72541004 -0.03578684 0.08437115  0.02911154  809  GLU   A HG3  
11538 N  N    . ASP   A  755 ? 0.67311883 0.65707898 0.66443980 -0.02844650 0.07539191  0.05760251  810  ASP   A N    
11539 C  CA   . ASP   A  755 ? 0.65458715 0.65129942 0.66382462 -0.02829850 0.06910200  0.06423433  810  ASP   A CA   
11540 C  C    . ASP   A  755 ? 0.60559118 0.59873933 0.62264031 -0.02553303 0.05947714  0.06308775  810  ASP   A C    
11541 O  O    . ASP   A  755 ? 0.57879746 0.56384426 0.59357518 -0.02019771 0.06100929  0.05817557  810  ASP   A O    
11542 C  CB   . ASP   A  755 ? 0.69566250 0.70821685 0.71956205 -0.02255926 0.07896397  0.06773074  810  ASP   A CB   
11543 C  CG   . ASP   A  755 ? 0.70837843 0.73805845 0.75082964 -0.02395968 0.07306938  0.07420945  810  ASP   A CG   
11544 O  OD1  . ASP   A  755 ? 0.76678902 0.80016625 0.80893624 -0.03250559 0.06810375  0.07792363  810  ASP   A OD1  
11545 O  OD2  . ASP   A  755 ? 0.74032557 0.77962232 0.79688358 -0.01715023 0.07363864  0.07569066  810  ASP   A OD2  
11546 H  H    . ASP   A  755 ? 0.67619526 0.66052914 0.66589773 -0.02554757 0.08465201  0.05569857  810  ASP   A H    
11547 H  HA   . ASP   A  755 ? 0.65707147 0.65526831 0.66356540 -0.03423026 0.06519083  0.06753685  810  ASP   A HA   
11548 H  HB2  . ASP   A  755 ? 0.70124674 0.71613973 0.72001016 -0.02465222 0.08522519  0.06845049  810  ASP   A HB2  
11549 H  HB3  . ASP   A  755 ? 0.69298095 0.70305163 0.71911395 -0.01585216 0.08405935  0.06516764  810  ASP   A HB3  
11550 N  N    . GLU   A  756 ? 0.58595145 0.58420336 0.61145043 -0.02983393 0.05046482  0.06731820  811  GLU   A N    
11551 C  CA   . GLU   A  756 ? 0.57680249 0.57126623 0.60823458 -0.02866308 0.04123684  0.06602637  811  GLU   A CA   
11552 C  C    . GLU   A  756 ? 0.56169111 0.56448197 0.60618281 -0.02086749 0.04360541  0.06537380  811  GLU   A C    
11553 O  O    . GLU   A  756 ? 0.54851824 0.54550695 0.59441936 -0.01793550 0.03843109  0.06259076  811  GLU   A O    
11554 C  CB   . GLU   A  756 ? 0.57623380 0.57342088 0.61332107 -0.03581999 0.03362783  0.07017684  811  GLU   A CB   
11555 C  CG   . GLU   A  756 ? 0.58726585 0.57291389 0.61218494 -0.04176591 0.02962549  0.07212504  811  GLU   A CG   
11556 C  CD   . GLU   A  756 ? 0.65672469 0.64534563 0.67454123 -0.04651501 0.03531229  0.07617670  811  GLU   A CD   
11557 O  OE1  . GLU   A  756 ? 0.69395691 0.69331479 0.71527767 -0.04517662 0.04351859  0.07660668  811  GLU   A OE1  
11558 O  OE2  . GLU   A  756 ? 0.69122225 0.67177767 0.70004165 -0.05112995 0.03191932  0.07971255  811  GLU   A OE2  
11559 H  H    . GLU   A  756 ? 0.59246254 0.59625316 0.61970621 -0.03401124 0.05070475  0.07087691  811  GLU   A H    
11560 H  HA   . GLU   A  756 ? 0.57752395 0.56156462 0.59997821 -0.02861213 0.03860287  0.06295876  811  GLU   A HA   
11561 H  HB2  . GLU   A  756 ? 0.57607883 0.58393204 0.62009442 -0.03776843 0.03658829  0.07318456  811  GLU   A HB2  
11562 H  HB3  . GLU   A  756 ? 0.56732208 0.56394678 0.60987955 -0.03474304 0.02881157  0.06899989  811  GLU   A HB3  
11563 H  HG2  . GLU   A  756 ? 0.59616601 0.57964307 0.62495643 -0.04478598 0.02474904  0.07370947  811  GLU   A HG2  
11564 H  HG3  . GLU   A  756 ? 0.60036099 0.57810903 0.61753708 -0.03975354 0.02785056  0.06951590  811  GLU   A HG3  
11565 N  N    . SER   A  757 ? 0.59182405 0.60942709 0.64625406 -0.01701456 0.05180459  0.06887655  812  SER   A N    
11566 C  CA   . SER   A  757 ? 0.59955752 0.62673521 0.66659337 -0.00772807 0.05586831  0.07033855  812  SER   A CA   
11567 C  C    . SER   A  757 ? 0.61104190 0.62269723 0.67012739 0.00008104  0.06170801  0.06507842  812  SER   A C    
11568 O  O    . SER   A  757 ? 0.62989265 0.64579159 0.69837725 0.00843246  0.06461804  0.06666306  812  SER   A O    
11569 C  CB   . SER   A  757 ? 0.61121595 0.65816665 0.69013661 -0.00384470 0.06536657  0.07633079  812  SER   A CB   
11570 O  OG   . SER   A  757 ? 0.62356400 0.66245365 0.69245374 -0.00103328 0.07694674  0.07403700  812  SER   A OG   
11571 H  H    . SER   A  757 ? 0.59280479 0.61562639 0.64673150 -0.01993977 0.05510810  0.07116895  812  SER   A H    
11572 H  HA   . SER   A  757 ? 0.58935803 0.62173283 0.66347086 -0.00888030 0.04913525  0.07151560  812  SER   A HA   
11573 H  HB2  . SER   A  757 ? 0.60426193 0.66020149 0.69345111 0.00260856  0.06716770  0.07898839  812  SER   A HB2  
11574 H  HB3  . SER   A  757 ? 0.60602069 0.66341245 0.68963456 -0.00993673 0.06210968  0.07948922  812  SER   A HB3  
11576 N  N    . LYS   A  758 ? 0.63242018 0.62674153 0.67376661 -0.00328340 0.06385090  0.05919623  813  LYS   A N    
11577 C  CA   . LYS   A  758 ? 0.63495678 0.61288470 0.66606295 0.00134916  0.07025827  0.05277732  813  LYS   A CA   
11578 C  C    . LYS   A  758 ? 0.59207594 0.55706906 0.61493242 -0.00202128 0.06065147  0.04788086  813  LYS   A C    
11579 O  O    . LYS   A  758 ? 0.59575129 0.54693866 0.60944128 0.00005319  0.06530097  0.04202116  813  LYS   A O    
11580 C  CB   . LYS   A  758 ? 0.71262002 0.68110061 0.72740340 -0.00182229 0.08011627  0.04826982  813  LYS   A CB   
11581 C  CG   . LYS   A  758 ? 0.76776618 0.74790800 0.78954053 0.00219200  0.09197778  0.05247650  813  LYS   A CG   
11582 C  CD   . LYS   A  758 ? 0.81496251 0.79857630 0.84961349 0.01478137  0.10292147  0.05488492  813  LYS   A CD   
11583 C  CE   . LYS   A  758 ? 0.89659768 0.87978095 0.92883742 0.01982798  0.12028488  0.05455346  813  LYS   A CE   
11584 N  NZ   . LYS   A  758 ? 0.94874603 0.92756397 0.98955792 0.03329799  0.13312154  0.05580707  813  LYS   A NZ   
11585 H  H    . LYS   A  758 ? 0.63089675 0.62395430 0.66593158 -0.00915983 0.06159139  0.05929414  813  LYS   A H    
11586 H  HA   . LYS   A  758 ? 0.63918543 0.62055385 0.67871630 0.00864524  0.07572373  0.05446200  813  LYS   A HA   
11587 H  HB2  . LYS   A  758 ? 0.70861912 0.67511070 0.71513772 -0.00886801 0.07441422  0.04759341  813  LYS   A HB2  
11588 H  HB3  . LYS   A  758 ? 0.71599954 0.67249799 0.72284019 0.00003304  0.08494320  0.04311692  813  LYS   A HB3  
11589 H  HG2  . LYS   A  758 ? 0.75834358 0.75111592 0.78821433 -0.00042711 0.08722386  0.05755333  813  LYS   A HG2  
11590 H  HG3  . LYS   A  758 ? 0.77995622 0.75344926 0.78966463 -0.00102514 0.09776427  0.04902070  813  LYS   A HG3  
11591 H  HD2  . LYS   A  758 ? 0.81871814 0.79054344 0.84922075 0.01728099  0.10335672  0.05105200  813  LYS   A HD2  
11592 H  HD3  . LYS   A  758 ? 0.80640626 0.80473018 0.85561717 0.01746801  0.09873929  0.06094671  813  LYS   A HD3  
11593 H  HE2  . LYS   A  758 ? 0.88794208 0.88616794 0.92839658 0.01926372  0.12055773  0.05982936  813  LYS   A HE2  
11594 H  HE3  . LYS   A  758 ? 0.90263945 0.87352824 0.91918564 0.01466445  0.12359887  0.04849427  813  LYS   A HE3  
11595 H  HZ1  . LYS   A  758 ? 0.92366326 0.91532838 0.97891647 0.03804950  0.12949283  0.06202670  813  LYS   A HZ1  
11596 H  HZ2  . LYS   A  758 ? 0.93993652 0.90330279 0.97202885 0.03322054  0.13401465  0.05043626  813  LYS   A HZ2  
11597 H  HZ3  . LYS   A  758 ? 0.94581789 0.92469442 0.98616558 0.03690879  0.14421307  0.05603399  813  LYS   A HZ3  
11598 N  N    . TRP   A  759 ? 0.56278002 0.53138411 0.58823383 -0.00762826 0.04834313  0.05004315  814  TRP   A N    
11599 C  CA   . TRP   A  759 ? 0.51963472 0.47722101 0.53709775 -0.01070543 0.03987150  0.04601311  814  TRP   A CA   
11600 C  C    . TRP   A  759 ? 0.49954551 0.46110144 0.52519953 -0.01304786 0.02821235  0.04868706  814  TRP   A C    
11601 O  O    . TRP   A  759 ? 0.51815289 0.47309679 0.54224908 -0.01231623 0.02281325  0.04574952  814  TRP   A O    
11602 C  CB   . TRP   A  759 ? 0.51780069 0.46688014 0.51748037 -0.01765990 0.03940655  0.04295756  814  TRP   A CB   
11603 C  CG   . TRP   A  759 ? 0.52255630 0.47759268 0.52042180 -0.02356485 0.03607658  0.04808000  814  TRP   A CG   
11604 C  CD1  . TRP   A  759 ? 0.51624924 0.47697234 0.51220393 -0.02535473 0.04312905  0.05059484  814  TRP   A CD1  
11605 C  CD2  . TRP   A  759 ? 0.50938755 0.46417254 0.50705832 -0.02814684 0.02587717  0.05189452  814  TRP   A CD2  
11606 N  NE1  . TRP   A  759 ? 0.51194048 0.47571662 0.50591546 -0.03141323 0.03758428  0.05585109  814  TRP   A NE1  
11607 C  CE2  . TRP   A  759 ? 0.50063121 0.46008852 0.49592471 -0.03275861 0.02737094  0.05701110  814  TRP   A CE2  
11608 C  CE3  . TRP   A  759 ? 0.50064170 0.45109510 0.50007778 -0.02829711 0.01660348  0.05185051  814  TRP   A CE3  
11609 C  CZ2  . TRP   A  759 ? 0.50890952 0.46713889 0.50331748 -0.03715342 0.02040365  0.06251520  814  TRP   A CZ2  
11610 C  CZ3  . TRP   A  759 ? 0.50453424 0.45432985 0.50383210 -0.03202017 0.01003841  0.05716171  814  TRP   A CZ3  
11611 C  CH2  . TRP   A  759 ? 0.50665820 0.45949733 0.50343013 -0.03622429 0.01216316  0.06263261  814  TRP   A CH2  
11612 H  H    . TRP   A  759 ? 0.55326068 0.53101593 0.58547676 -0.00959160 0.04582155  0.05402408  814  TRP   A H    
11613 H  HA   . TRP   A  759 ? 0.52505136 0.47710735 0.54185081 -0.00677184 0.04285449  0.04300314  814  TRP   A HA   
11614 H  HB2  . TRP   A  759 ? 0.51954895 0.46321958 0.51491821 -0.01922040 0.03400356  0.04072405  814  TRP   A HB2  
11615 H  HB3  . TRP   A  759 ? 0.53196460 0.47668058 0.52467716 -0.01687600 0.04729388  0.03972086  814  TRP   A HB3  
11616 H  HD1  . TRP   A  759 ? 0.52436221 0.48624825 0.52028298 -0.02260344 0.05130247  0.04920512  814  TRP   A HD1  
11617 H  HE1  . TRP   A  759 ? 0.51772839 0.48539746 0.51027620 -0.03374453 0.04066435  0.05839323  814  TRP   A HE1  
11618 H  HE3  . TRP   A  759 ? 0.49728417 0.44494677 0.49829650 -0.02557320 0.01550297  0.04860184  814  TRP   A HE3  
11619 H  HZ2  . TRP   A  759 ? 0.51404947 0.47469494 0.50666451 -0.04030962 0.02195243  0.06632675  814  TRP   A HZ2  
11620 H  HZ3  . TRP   A  759 ? 0.49781030 0.44451812 0.49881655 -0.03145807 0.00465152  0.05738803  814  TRP   A HZ3  
11621 H  HH2  . TRP   A  759 ? 0.50830811 0.45910171 0.50493836 -0.03828433 0.00840120  0.06673935  814  TRP   A HH2  
11622 N  N    . VAL   A  760 ? 0.50119358 0.47272092 0.53509444 -0.01638546 0.02517029  0.05368289  815  VAL   A N    
11623 C  CA   . VAL   A  760 ? 0.49397650 0.46563804 0.53309637 -0.01990681 0.01569412  0.05496295  815  VAL   A CA   
11624 C  C    . VAL   A  760 ? 0.49722287 0.47284800 0.54615778 -0.01577696 0.01247263  0.05371029  815  VAL   A C    
11625 O  O    . VAL   A  760 ? 0.48284599 0.45179290 0.53063613 -0.01655273 0.00582399  0.05143654  815  VAL   A O    
11626 C  CB   . VAL   A  760 ? 0.47878462 0.45829937 0.52356565 -0.02601362 0.01443437  0.05968012  815  VAL   A CB   
11627 C  CG1  . VAL   A  760 ? 0.45043063 0.42897838 0.50134015 -0.02968596 0.00685535  0.05970336  815  VAL   A CG1  
11628 C  CG2  . VAL   A  760 ? 0.51121050 0.48464182 0.54510897 -0.03078966 0.01574309  0.06189999  815  VAL   A CG2  
11629 H  H    . VAL   A  760 ? 0.50395650 0.48164353 0.53985852 -0.01690519 0.02953882  0.05600967  815  VAL   A H    
11630 H  HA   . VAL   A  760 ? 0.49555743 0.45887029 0.52721679 -0.02169296 0.01220240  0.05357715  815  VAL   A HA   
11631 H  HB   . VAL   A  760 ? 0.48041475 0.47037119 0.53198946 -0.02476013 0.01854697  0.06151281  815  VAL   A HB   
11632 H  HG11 . VAL   A  760 ? 0.45662004 0.42630965 0.50310767 -0.02862798 0.00327481  0.05763727  815  VAL   A HG11 
11633 H  HG12 . VAL   A  760 ? 0.45123887 0.43820119 0.51016015 -0.02830980 0.00663992  0.05954975  815  VAL   A HG12 
11634 H  HG13 . VAL   A  760 ? 0.46106148 0.43956974 0.51205552 -0.03473972 0.00628595  0.06202862  815  VAL   A HG13 
11635 H  HG21 . VAL   A  760 ? 0.50622833 0.48352832 0.54365468 -0.03492526 0.01549385  0.06500269  815  VAL   A HG21 
11636 H  HG22 . VAL   A  760 ? 0.51007485 0.48458582 0.53949547 -0.02918759 0.02116486  0.06128381  815  VAL   A HG22 
11637 H  HG23 . VAL   A  760 ? 0.50612485 0.47113448 0.53384489 -0.03150086 0.01175519  0.06112072  815  VAL   A HG23 
11638 N  N    . GLU   A  761 ? 0.48447186 0.47257465 0.54360759 -0.01111849 0.01737772  0.05610396  816  GLU   A N    
11639 C  CA   . GLU   A  761 ? 0.48237330 0.47738844 0.55108607 -0.00749754 0.01415056  0.05651732  816  GLU   A CA   
11640 C  C    . GLU   A  761 ? 0.47950351 0.46124935 0.54183018 -0.00279283 0.01373352  0.05202308  816  GLU   A C    
11641 O  O    . GLU   A  761 ? 0.49449334 0.47602803 0.56007600 -0.00248146 0.00796375  0.05080871  816  GLU   A O    
11642 C  CB   . GLU   A  761 ? 0.48533419 0.49907738 0.56685138 -0.00234581 0.01977096  0.06199452  816  GLU   A CB   
11643 C  CG   . GLU   A  761 ? 0.51431018 0.54149210 0.60659289 -0.00253715 0.01382680  0.06423911  816  GLU   A CG   
11644 C  CD   . GLU   A  761 ? 0.53720963 0.58815706 0.64389992 0.00253977  0.01800283  0.07166840  816  GLU   A CD   
11645 O  OE1  . GLU   A  761 ? 0.55804819 0.61395270 0.66718829 0.00721371  0.02665612  0.07513141  816  GLU   A OE1  
11646 O  OE2  . GLU   A  761 ? 0.54442084 0.61035192 0.65990770 0.00181586  0.01296409  0.07446251  816  GLU   A OE2  
11647 H  H    . GLU   A  761 ? 0.49262142 0.48588902 0.55295563 -0.00997829 0.02287850  0.05803311  816  GLU   A H    
11648 H  HA   . GLU   A  761 ? 0.47768351 0.47456807 0.54874492 -0.01210223 0.00837938  0.05649552  816  GLU   A HA   
11649 H  HB2  . GLU   A  761 ? 0.49530771 0.51672858 0.57925093 -0.00528712 0.02173101  0.06454932  816  GLU   A HB2  
11650 H  HB3  . GLU   A  761 ? 0.49705958 0.50721914 0.57727951 0.00389442  0.02583286  0.06187467  816  GLU   A HB3  
11651 H  HG2  . GLU   A  761 ? 0.50835228 0.52766961 0.59797847 0.00038494  0.01209068  0.06181807  816  GLU   A HG2  
11652 H  HG3  . GLU   A  761 ? 0.50820982 0.53685540 0.60047978 -0.00950247 0.00855978  0.06332426  816  GLU   A HG3  
11653 N  N    . GLU   A  762 ? 0.49548370 0.46583384 0.54752076 -0.00050136 0.02008665  0.04895545  817  GLU   A N    
11654 C  CA   . GLU   A  762 ? 0.53792799 0.49523443 0.58263516 0.00217075  0.02066958  0.04405864  817  GLU   A CA   
11655 C  C    . GLU   A  762 ? 0.48519313 0.43483630 0.52290869 -0.00351080 0.01139406  0.04087135  817  GLU   A C    
11656 O  O    . GLU   A  762 ? 0.47696680 0.42215094 0.51471704 -0.00233166 0.00749922  0.03839073  817  GLU   A O    
11657 C  CB   . GLU   A  762 ? 0.58864981 0.53540689 0.62284845 0.00434859  0.03148866  0.04061833  817  GLU   A CB   
11658 C  CG   . GLU   A  762 ? 0.69033563 0.62650710 0.72217441 0.00972792  0.03702071  0.03730970  817  GLU   A CG   
11659 C  CD   . GLU   A  762 ? 0.75832295 0.70323670 0.80475044 0.01842054  0.03921813  0.04272508  817  GLU   A CD   
11660 O  OE1  . GLU   A  762 ? 0.73208517 0.68980044 0.78902322 0.02356108  0.04452790  0.04887934  817  GLU   A OE1  
11661 O  OE2  . GLU   A  762 ? 0.77546459 0.71616870 0.82306099 0.02010468  0.03570098  0.04156952  817  GLU   A OE2  
11662 H  H    . GLU   A  762 ? 0.50941759 0.48015851 0.55841732 -0.00131393 0.02448105  0.04960677  817  GLU   A H    
11663 H  HA   . GLU   A  762 ? 0.52301472 0.48408946 0.57466215 0.00625787  0.02065410  0.04538288  817  GLU   A HA   
11664 H  HB2  . GLU   A  762 ? 0.60228515 0.55503696 0.64041781 0.00665578  0.03716247  0.04342371  817  GLU   A HB2  
11665 H  HB3  . GLU   A  762 ? 0.60459828 0.54538238 0.62899536 -0.00059419 0.02994152  0.03783507  817  GLU   A HB3  
11666 H  HG2  . GLU   A  762 ? 0.69344336 0.62193513 0.71811634 0.01042361  0.04513282  0.03470171  817  GLU   A HG2  
11667 H  HG3  . GLU   A  762 ? 0.68061960 0.61066139 0.70712560 0.00652301  0.03188325  0.03398883  817  GLU   A HG3  
11668 N  N    . LEU   A  763 ? 0.45048127 0.39969647 0.48328143 -0.00917278 0.00809582  0.04203366  818  LEU   A N    
11669 C  CA   . LEU   A  763 ? 0.45740473 0.40143308 0.48608071 -0.01304884 -0.00009707 0.04132468  818  LEU   A CA   
11670 C  C    . LEU   A  763 ? 0.46115547 0.40851870 0.49978015 -0.01257856 -0.00626339 0.04201152  818  LEU   A C    
11671 O  O    . LEU   A  763 ? 0.46107855 0.40364373 0.49860245 -0.01211497 -0.01098471 0.03968296  818  LEU   A O    
11672 C  CB   . LEU   A  763 ? 0.47179294 0.41586900 0.49551541 -0.01802035 -0.00141218 0.04484615  818  LEU   A CB   
11673 C  CG   . LEU   A  763 ? 0.48937795 0.42883375 0.51040244 -0.02060355 -0.00874264 0.04663239  818  LEU   A CG   
11674 C  CD1  . LEU   A  763 ? 0.50150269 0.43654203 0.51252568 -0.02076003 -0.01096810 0.04362063  818  LEU   A CD1  
11675 C  CD2  . LEU   A  763 ? 0.47865012 0.41840780 0.49701616 -0.02457361 -0.00872840 0.05213580  818  LEU   A CD2  
11676 H  H    . LEU   A  763 ? 0.46602935 0.41839564 0.49828792 -0.01021920 0.01144505  0.04387587  818  LEU   A H    
11677 H  HA   . LEU   A  763 ? 0.46270883 0.40108860 0.48490709 -0.01291416 -0.00025387 0.03832529  818  LEU   A HA   
11678 H  HB2  . LEU   A  763 ? 0.48124897 0.42369795 0.49746615 -0.01889079 0.00241373  0.04403164  818  LEU   A HB2  
11679 H  HB3  . LEU   A  763 ? 0.47259146 0.42194510 0.50222409 -0.01878869 -0.00031017 0.04743353  818  LEU   A HB3  
11680 H  HG   . LEU   A  763 ? 0.47779548 0.41734973 0.50547326 -0.01974177 -0.01179364 0.04645512  818  LEU   A HG   
11681 H  HD11 . LEU   A  763 ? 0.49776220 0.43172196 0.50925899 -0.02115708 -0.01567576 0.04555592  818  LEU   A HD11 
11682 H  HD12 . LEU   A  763 ? 0.50653017 0.44166222 0.50964403 -0.02291712 -0.00832657 0.04361368  818  LEU   A HD12 
11683 H  HD13 . LEU   A  763 ? 0.49545988 0.42932266 0.50764424 -0.01866693 -0.00993544 0.04002481  818  LEU   A HD13 
11684 H  HD21 . LEU   A  763 ? 0.48211747 0.42484918 0.50665128 -0.02551637 -0.00742376 0.05355403  818  LEU   A HD21 
11685 H  HD22 . LEU   A  763 ? 0.49034476 0.43088004 0.50175887 -0.02580350 -0.00566785 0.05238885  818  LEU   A HD22 
11686 H  HD23 . LEU   A  763 ? 0.48488134 0.42128617 0.50217170 -0.02513852 -0.01267424 0.05424616  818  LEU   A HD23 
11687 N  N    . MET   A  764 ? 0.47557443 0.43239510 0.52352786 -0.01354504 -0.00579241 0.04497909  819  MET   A N    
11688 C  CA   . MET   A  764 ? 0.48909768 0.45047849 0.54522663 -0.01501450 -0.01072052 0.04484917  819  MET   A CA   
11689 C  C    . MET   A  764 ? 0.46480095 0.42821276 0.52464724 -0.01030218 -0.01163211 0.04275647  819  MET   A C    
11690 O  O    . MET   A  764 ? 0.46738678 0.42839703 0.52860391 -0.01148084 -0.01665276 0.04061238  819  MET   A O    
11691 C  CB   . MET   A  764 ? 0.51664495 0.49091902 0.58101845 -0.01857356 -0.00923615 0.04822456  819  MET   A CB   
11692 C  CG   . MET   A  764 ? 0.59359199 0.56361985 0.65516382 -0.02526987 -0.01004850 0.04987461  819  MET   A CG   
11693 S  SD   . MET   A  764 ? 0.65552920 0.64222324 0.72546530 -0.03084527 -0.00666883 0.05390241  819  MET   A SD   
11694 C  CE   . MET   A  764 ? 0.64817709 0.64790666 0.72785699 -0.03275501 -0.01081347 0.05234300  819  MET   A CE   
11695 H  H    . MET   A  764 ? 0.47908860 0.44033474 0.52791822 -0.01397901 -0.00213010 0.04694912  819  MET   A H    
11696 H  HA   . MET   A  764 ? 0.48799026 0.44305551 0.54152465 -0.01748304 -0.01425238 0.04414223  819  MET   A HA   
11697 H  HB2  . MET   A  764 ? 0.52580798 0.50633478 0.59214056 -0.01587399 -0.00484626 0.05006874  819  MET   A HB2  
11698 H  HB3  . MET   A  764 ? 0.52134728 0.50135815 0.59113133 -0.01939843 -0.01164812 0.04778592  819  MET   A HB3  
11699 H  HG2  . MET   A  764 ? 0.58532423 0.54976481 0.64657843 -0.02776920 -0.01351445 0.04845937  819  MET   A HG2  
11700 H  HG3  . MET   A  764 ? 0.58938426 0.55309069 0.64451969 -0.02452133 -0.00862348 0.05044024  819  MET   A HG3  
11701 H  HE1  . MET   A  764 ? 0.64047831 0.64671892 0.72334647 -0.02729801 -0.00969940 0.05318844  819  MET   A HE1  
11702 H  HE2  . MET   A  764 ? 0.64477545 0.63577241 0.72173333 -0.03413314 -0.01407615 0.04940916  819  MET   A HE2  
11703 H  HE3  . MET   A  764 ? 0.64503640 0.65448534 0.72915727 -0.03815349 -0.01054422 0.05381028  819  MET   A HE3  
11704 N  N    . LYS   A  765 ? 0.44962123 0.41660720 0.51095474 -0.00473611 -0.00582173 0.04375483  820  LYS   A N    
11705 C  CA   . LYS   A  765 ? 0.47941211 0.44670761 0.54356885 0.00049843  -0.00529556 0.04294811  820  LYS   A CA   
11706 C  C    . LYS   A  765 ? 0.44583985 0.39967701 0.50163770 0.00030128  -0.00803713 0.03804415  820  LYS   A C    
11707 O  O    . LYS   A  765 ? 0.43985298 0.39376143 0.49812201 0.00115186  -0.01179350 0.03669242  820  LYS   A O    
11708 C  CB   . LYS   A  765 ? 0.52145094 0.49132234 0.58782524 0.00740873  0.00365813  0.04566452  820  LYS   A CB   
11709 C  CG   . LYS   A  765 ? 0.59341764 0.58192253 0.67148244 0.00926220  0.00613409  0.05213880  820  LYS   A CG   
11710 C  CD   . LYS   A  765 ? 0.63972408 0.63023829 0.72098851 0.01796886  0.01673521  0.05599984  820  LYS   A CD   
11711 C  CE   . LYS   A  765 ? 0.70326859 0.71670997 0.79825783 0.02062911  0.01902613  0.06405836  820  LYS   A CE   
11712 N  NZ   . LYS   A  765 ? 0.73997647 0.75560850 0.84026343 0.03176382  0.03030843  0.06935788  820  LYS   A NZ   
11713 H  H    . LYS   A  765 ? 0.46735895 0.43605027 0.52789348 -0.00396611 -0.00145322 0.04526355  820  LYS   A H    
11714 H  HA   . LYS   A  765 ? 0.46724010 0.44261578 0.53768021 -0.00036329 -0.00849841 0.04425080  820  LYS   A HA   
11715 H  HB2  . LYS   A  765 ? 0.53472018 0.49706760 0.59432268 0.00714811  0.00756530  0.04394996  820  LYS   A HB2  
11716 H  HB3  . LYS   A  765 ? 0.52744979 0.49431664 0.59411275 0.01099299  0.00466072  0.04510870  820  LYS   A HB3  
11717 H  HG2  . LYS   A  765 ? 0.57735258 0.57469845 0.66151619 0.00887652  0.00221708  0.05382528  820  LYS   A HG2  
11718 H  HG3  . LYS   A  765 ? 0.58187777 0.57331669 0.65963233 0.00488731  0.00505208  0.05252963  820  LYS   A HG3  
11719 H  HD2  . LYS   A  765 ? 0.65215009 0.63358861 0.72637957 0.01754815  0.02114256  0.05359604  820  LYS   A HD2  
11720 H  HD3  . LYS   A  765 ? 0.64623988 0.63203347 0.72735322 0.02236319  0.01847782  0.05582932  820  LYS   A HD3  
11721 H  HE2  . LYS   A  765 ? 0.68716979 0.71136045 0.78818923 0.01904702  0.01368629  0.06611431  820  LYS   A HE2  
11722 H  HE3  . LYS   A  765 ? 0.69484216 0.71193367 0.78946638 0.01641129  0.01883935  0.06417857  820  LYS   A HE3  
11723 H  HZ1  . LYS   A  765 ? 0.73027468 0.74217391 0.83107245 0.03576228  0.03085632  0.06983916  820  LYS   A HZ1  
11724 H  HZ2  . LYS   A  765 ? 0.73837495 0.74310774 0.83213681 0.03266671  0.03594454  0.06667154  820  LYS   A HZ2  
11725 H  HZ3  . LYS   A  765 ? 0.72885180 0.76053262 0.83836687 0.03372079  0.03159973  0.07506536  820  LYS   A HZ3  
11726 N  N    . MET   A  766 ? 0.43322882 0.37747902 0.47891009 -0.00169210 -0.00637277 0.03559877  821  MET   A N    
11727 C  CA   . MET   A  766 ? 0.43890703 0.37410206 0.47674757 -0.00350213 -0.00973600 0.03158340  821  MET   A CA   
11728 C  C    . MET   A  766 ? 0.43411776 0.37032843 0.47530937 -0.00576977 -0.01773653 0.03157438  821  MET   A C    
11729 O  O    . MET   A  766 ? 0.39293289 0.32580176 0.43264639 -0.00543401 -0.02075931 0.02900854  821  MET   A O    
11730 C  CB   . MET   A  766 ? 0.46470305 0.39421046 0.49107963 -0.00710228 -0.00753819 0.03010124  821  MET   A CB   
11731 C  CG   . MET   A  766 ? 0.52678442 0.45041054 0.54436791 -0.00994970 -0.01019015 0.02625066  821  MET   A CG   
11732 S  SD   . MET   A  766 ? 0.56735069 0.48318726 0.58208168 -0.00748873 -0.00438175 0.02134685  821  MET   A SD   
11733 C  CE   . MET   A  766 ? 0.60460198 0.51849234 0.61123317 -0.01300421 -0.00987531 0.01783031  821  MET   A CE   
11734 H  H    . MET   A  766 ? 0.44416341 0.38888812 0.48769826 -0.00233514 -0.00309598 0.03664158  821  MET   A H    
11735 H  HA   . MET   A  766 ? 0.44210666 0.37459609 0.47958577 -0.00104358 -0.00753583 0.02996093  821  MET   A HA   
11736 H  HB2  . MET   A  766 ? 0.47922400 0.40739262 0.50331211 -0.00583639 -0.00146599 0.02970788  821  MET   A HB2  
11737 H  HB3  . MET   A  766 ? 0.47356227 0.40555158 0.50030696 -0.00928998 -0.00992628 0.03242853  821  MET   A HB3  
11738 H  HG2  . MET   A  766 ? 0.52486545 0.44720793 0.53483438 -0.01312615 -0.00917719 0.02576140  821  MET   A HG2  
11739 H  HG3  . MET   A  766 ? 0.51175660 0.43725729 0.53233838 -0.01043707 -0.01576201 0.02712513  821  MET   A HG3  
11740 H  HE1  . MET   A  766 ? 0.59995979 0.51467782 0.59999388 -0.01672318 -0.01030732 0.01769773  821  MET   A HE1  
11741 H  HE2  . MET   A  766 ? 0.58555961 0.50345343 0.59773707 -0.01216670 -0.01543993 0.01951561  821  MET   A HE2  
11742 H  HE3  . MET   A  766 ? 0.59847927 0.50708097 0.60144508 -0.01353519 -0.00672492 0.01450575  821  MET   A HE3  
11743 N  N    . HIS   A  767 ? 0.42415789 0.36428142 0.46983579 -0.00827032 -0.02007724 0.03431098  822  HIS   A N    
11744 C  CA   . HIS   A  767 ? 0.41235596 0.35010496 0.46024925 -0.01044406 -0.02541070 0.03424250  822  HIS   A CA   
11745 C  C    . HIS   A  767 ? 0.42557856 0.36887679 0.48152411 -0.01156157 -0.02703170 0.03360853  822  HIS   A C    
11746 O  O    . HIS   A  767 ? 0.41468328 0.35508558 0.47246504 -0.01475378 -0.02931381 0.03321609  822  HIS   A O    
11747 C  CB   . HIS   A  767 ? 0.40924579 0.34372392 0.45405835 -0.01345141 -0.02573977 0.03750221  822  HIS   A CB   
11748 C  CG   . HIS   A  767 ? 0.42289442 0.35390940 0.45897931 -0.01325080 -0.02615075 0.03825343  822  HIS   A CG   
11749 N  ND1  . HIS   A  767 ? 0.40841728 0.33692491 0.44273332 -0.01233516 -0.03025677 0.03822452  822  HIS   A ND1  
11750 C  CD2  . HIS   A  767 ? 0.42321327 0.35481870 0.45177883 -0.01451971 -0.02280388 0.03899487  822  HIS   A CD2  
11751 C  CE1  . HIS   A  767 ? 0.45099899 0.38054532 0.47678187 -0.01378355 -0.03009275 0.03933933  822  HIS   A CE1  
11752 N  NE2  . HIS   A  767 ? 0.43246597 0.36288837 0.45364752 -0.01556662 -0.02546179 0.03928889  822  HIS   A NE2  
11753 H  H    . HIS   A  767 ? 0.42597669 0.36962971 0.47315454 -0.00876143 -0.01752893 0.03621333  822  HIS   A H    
11754 H  HA   . HIS   A  767 ? 0.41484562 0.34927094 0.46025825 -0.00943673 -0.02734762 0.03260164  822  HIS   A HA   
11755 H  HB2  . HIS   A  767 ? 0.41524822 0.35303551 0.46119770 -0.01475380 -0.02318187 0.03908150  822  HIS   A HB2  
11756 H  HB3  . HIS   A  767 ? 0.41400176 0.34586328 0.46123853 -0.01456725 -0.02787562 0.03787905  822  HIS   A HB3  
11758 H  HD2  . HIS   A  767 ? 0.42800283 0.36152062 0.45644853 -0.01487148 -0.01916173 0.03936896  822  HIS   A HD2  
11759 H  HE1  . HIS   A  767 ? 0.43801421 0.36860710 0.46124136 -0.01385170 -0.03273296 0.04019249  822  HIS   A HE1  
11761 N  N    . THR   A  768 ? 0.39289755 0.34389621 0.45297754 -0.00899782 -0.02522624 0.03363274  823  THR   A N    
11762 C  CA   . THR   A  768 ? 0.36516166 0.32467502 0.43179983 -0.01029083 -0.02735911 0.03318871  823  THR   A CA   
11763 C  C    . THR   A  768 ? 0.38950014 0.34252605 0.45474184 -0.01125007 -0.03130444 0.02937409  823  THR   A C    
11764 O  O    . THR   A  768 ? 0.35978082 0.30478144 0.42068142 -0.00881998 -0.03216812 0.02781587  823  THR   A O    
11765 C  CB   . THR   A  768 ? 0.34830248 0.31727779 0.41917822 -0.00524683 -0.02435195 0.03576282  823  THR   A CB   
11766 O  OG1  . THR   A  768 ? 0.35611433 0.33798313 0.43347919 -0.00755664 -0.02691614 0.03679673  823  THR   A OG1  
11767 C  CG2  . THR   A  768 ? 0.33849844 0.29895467 0.40493894 -0.00039287 -0.02296001 0.03384756  823  THR   A CG2  
11768 H  H    . THR   A  768 ? 0.39439470 0.34561419 0.45290512 -0.00640594 -0.02220050 0.03425784  823  THR   A H    
11769 H  HA   . THR   A  768 ? 0.37338227 0.33733368 0.44257861 -0.01400626 -0.02750094 0.03419849  823  THR   A HA   
11770 H  HB   . THR   A  768 ? 0.35484499 0.32715598 0.42675692 -0.00401703 -0.02096520 0.03834595  823  THR   A HB   
11772 H  HG21 . THR   A  768 ? 0.34275496 0.30718678 0.41163015 0.00334661  -0.01966245 0.03622349  823  THR   A HG21 
11773 H  HG22 . THR   A  768 ? 0.34001446 0.29921687 0.40644658 -0.00124512 -0.02605925 0.03179738  823  THR   A HG22 
11774 H  HG23 . THR   A  768 ? 0.34624618 0.29882324 0.40725970 -0.00052754 -0.02185755 0.03244936  823  THR   A HG23 
11775 N  N    . ALA   A  769 ? 0.38910845 0.34681386 0.45783567 -0.01554490 -0.03328602 0.02768489  824  ALA   A N    
11776 C  CA   . ALA   A  769 ? 0.36719894 0.31745788 0.43445605 -0.01707214 -0.03555747 0.02362602  824  ALA   A CA   
11777 C  C    . ALA   A  769 ? 0.36697158 0.32651120 0.43713722 -0.02118854 -0.03693383 0.02120905  824  ALA   A C    
11778 O  O    . ALA   A  769 ? 0.40111732 0.37341696 0.47468206 -0.02487848 -0.03672922 0.02311938  824  ALA   A O    
11779 C  CB   . ALA   A  769 ? 0.40230173 0.34157434 0.46746686 -0.02031701 -0.03484032 0.02309985  824  ALA   A CB   
11780 H  H    . ALA   A  769 ? 0.38298351 0.34923413 0.45490915 -0.01788102 -0.03283964 0.02899889  824  ALA   A H    
11781 H  HA   . ALA   A  769 ? 0.37448841 0.32103920 0.44000635 -0.01344791 -0.03616024 0.02301284  824  ALA   A HA   
11782 H  HB1  . ALA   A  769 ? 0.39576963 0.32947621 0.46040413 -0.02048318 -0.03536506 0.02060572  824  ALA   A HB1  
11783 H  HB2  . ALA   A  769 ? 0.39525563 0.33032924 0.45829874 -0.01787030 -0.03435368 0.02534289  824  ALA   A HB2  
11784 H  HB3  . ALA   A  769 ? 0.39709568 0.33919156 0.46345502 -0.02479876 -0.03388165 0.02330176  824  ALA   A HB3  
11785 N  N    . ARG   A  770 ? 0.36268395 0.31761280 0.43141037 -0.02088857 -0.03827994 0.01731817  825  ARG   A N    
11786 C  CA   . ARG   A  770 ? 0.37981328 0.34177479 0.44905740 -0.02655772 -0.03928799 0.01373769  825  ARG   A CA   
11787 C  C    . ARG   A  770 ? 0.40153667 0.35418904 0.46843594 -0.03390502 -0.03738442 0.00961016  825  ARG   A C    
11788 O  O    . ARG   A  770 ? 0.42475608 0.36275399 0.49000078 -0.03173259 -0.03549880 0.00964773  825  ARG   A O    
11789 C  CB   . ARG   A  770 ? 0.37433177 0.33419955 0.44219556 -0.02373395 -0.04042351 0.01070907  825  ARG   A CB   
11790 C  CG   . ARG   A  770 ? 0.36753553 0.33241481 0.43654516 -0.01682571 -0.04116463 0.01429983  825  ARG   A CG   
11791 C  CD   . ARG   A  770 ? 0.37003785 0.33185399 0.43739605 -0.01499257 -0.04196388 0.01114754  825  ARG   A CD   
11792 N  NE   . ARG   A  770 ? 0.36527306 0.31419197 0.43099508 -0.01374036 -0.04134456 0.00807519  825  ARG   A NE   
11793 C  CZ   . ARG   A  770 ? 0.38548154 0.33005694 0.45030886 -0.01493474 -0.04076880 0.00362767  825  ARG   A CZ   
11794 N  NH1  . ARG   A  770 ? 0.40095598 0.35257187 0.46489313 -0.01751474 -0.04123748 0.00095710  825  ARG   A NH1  
11795 N  NH2  . ARG   A  770 ? 0.38516697 0.31868079 0.45010322 -0.01300967 -0.03915936 0.00248728  825  ARG   A NH2  
11796 H  H    . ARG   A  770 ? 0.36660847 0.31472340 0.43375069 -0.01747767 -0.03846049 0.01684486  825  ARG   A H    
11797 H  HA   . ARG   A  770 ? 0.37612253 0.35031140 0.44779891 -0.02805625 -0.03987744 0.01603904  825  ARG   A HA   
11798 H  HB2  . ARG   A  770 ? 0.37921414 0.32852376 0.44551605 -0.02244915 -0.03964029 0.00868761  825  ARG   A HB2  
11799 H  HB3  . ARG   A  770 ? 0.37754187 0.34296802 0.44495720 -0.02826024 -0.04090758 0.00821958  825  ARG   A HB3  
11800 H  HG2  . ARG   A  770 ? 0.36629951 0.34177661 0.43749729 -0.01708964 -0.04140146 0.01709314  825  ARG   A HG2  
11801 H  HG3  . ARG   A  770 ? 0.36748558 0.32722083 0.43597621 -0.01345808 -0.04033600 0.01617119  825  ARG   A HG3  
11802 H  HD2  . ARG   A  770 ? 0.36892441 0.33654392 0.43610907 -0.01854306 -0.04258725 0.00926491  825  ARG   A HD2  
11803 H  HD3  . ARG   A  770 ? 0.36536074 0.32904094 0.43298277 -0.01118888 -0.04188769 0.01343793  825  ARG   A HD3  
11804 H  HE   . ARG   A  770 ? 0.37198740 0.31632167 0.43750674 -0.01175703 -0.04102676 0.00968858  825  ARG   A HE   
11805 H  HH11 . ARG   A  770 ? 0.39162502 0.34892833 0.45589268 -0.01574527 -0.04223908 0.00275419  825  ARG   A HH11 
11806 H  HH12 . ARG   A  770 ? 0.40077811 0.35106093 0.46336481 -0.02120732 -0.04021484 -0.00259197 825  ARG   A HH12 
11807 H  HH21 . ARG   A  770 ? 0.39007705 0.32033953 0.45488223 -0.01306266 -0.03796311 -0.00025017 825  ARG   A HH21 
11808 H  HH22 . ARG   A  770 ? 0.38798773 0.31786084 0.45327115 -0.01140130 -0.03902509 0.00489503  825  ARG   A HH22 
11809 N  N    . VAL   A  771 ? 0.40001330 0.36131611 0.46631217 -0.04292586 -0.03743873 0.00630313  826  VAL   A N    
11810 C  CA   . VAL   A  771 ? 0.42332235 0.37274909 0.48554778 -0.05152226 -0.03411425 0.00041220  826  VAL   A CA   
11811 C  C    . VAL   A  771 ? 0.45351231 0.38504913 0.51290345 -0.04741053 -0.03159128 -0.00380463 826  VAL   A C    
11812 O  O    . VAL   A  771 ? 0.45613819 0.37002465 0.51347446 -0.04816154 -0.02719330 -0.00550930 826  VAL   A O    
11813 C  CB   . VAL   A  771 ? 0.42055374 0.38409233 0.48088330 -0.06369311 -0.03467798 -0.00378592 826  VAL   A CB   
11814 C  CG1  . VAL   A  771 ? 0.43999827 0.38732389 0.49396363 -0.07425413 -0.02947071 -0.01179888 826  VAL   A CG1  
11815 C  CG2  . VAL   A  771 ? 0.41561657 0.40006006 0.48074901 -0.06696700 -0.03700342 0.00206219  826  VAL   A CG2  
11816 H  H    . VAL   A  771 ? 0.39936385 0.37408838 0.46747172 -0.04402081 -0.03920492 0.00778197  826  VAL   A H    
11817 H  HA   . VAL   A  771 ? 0.42785046 0.37174547 0.49029946 -0.05225150 -0.03254075 0.00229853  826  VAL   A HA   
11818 H  HB   . VAL   A  771 ? 0.41881984 0.38935432 0.47876090 -0.06278301 -0.03648556 -0.00495032 826  VAL   A HB   
11819 H  HG11 . VAL   A  771 ? 0.44430298 0.38110521 0.49843049 -0.07364293 -0.02705877 -0.01026260 826  VAL   A HG11 
11820 H  HG12 . VAL   A  771 ? 0.44361126 0.38064015 0.49495822 -0.07232842 -0.02761924 -0.01564434 826  VAL   A HG12 
11821 H  HG13 . VAL   A  771 ? 0.44433737 0.40215516 0.49648920 -0.08375145 -0.02989165 -0.01446294 826  VAL   A HG13 
11822 H  HG21 . VAL   A  771 ? 0.42068553 0.41623285 0.48466092 -0.07561950 -0.03770594 -0.00027557 826  VAL   A HG21 
11823 H  HG22 . VAL   A  771 ? 0.40697363 0.40058160 0.47587800 -0.06006293 -0.03916686 0.00689658  826  VAL   A HG22 
11824 H  HG23 . VAL   A  771 ? 0.41902107 0.39701700 0.48459941 -0.06746697 -0.03519825 0.00355183  826  VAL   A HG23 
11825 N  N    . ARG   A  772 ? 0.46445888 0.40097558 0.52435327 -0.04248691 -0.03376536 -0.00458111 827  ARG   A N    
11826 C  CA   . ARG   A  772 ? 0.49230680 0.41575599 0.55084938 -0.03802354 -0.03138564 -0.00800205 827  ARG   A CA   
11827 C  C    . ARG   A  772 ? 0.49533319 0.40621683 0.55611706 -0.02946780 -0.03014221 -0.00346923 827  ARG   A C    
11828 O  O    . ARG   A  772 ? 0.49522716 0.39198986 0.55565846 -0.02704470 -0.02601787 -0.00516868 827  ARG   A O    
11829 C  CB   . ARG   A  772 ? 0.51083672 0.44468722 0.57009625 -0.03426277 -0.03441276 -0.00821047 827  ARG   A CB   
11830 C  CG   . ARG   A  772 ? 0.57817209 0.50330484 0.63530159 -0.03349599 -0.03135266 -0.01384305 827  ARG   A CG   
11831 C  CD   . ARG   A  772 ? 0.62448955 0.55087745 0.67611247 -0.04433790 -0.02873073 -0.02139530 827  ARG   A CD   
11832 N  NE   . ARG   A  772 ? 0.65058059 0.56543785 0.69919062 -0.04413072 -0.02367395 -0.02795301 827  ARG   A NE   
11833 C  CZ   . ARG   A  772 ? 0.67587072 0.57268566 0.72604311 -0.03836311 -0.01830627 -0.02846489 827  ARG   A CZ   
11834 N  NH1  . ARG   A  772 ? 0.65906125 0.55176371 0.71119082 -0.03150678 -0.01607048 -0.02938419 827  ARG   A NH1  
11835 N  NH2  . ARG   A  772 ? 0.70962042 0.59239382 0.75926089 -0.04017813 -0.01411349 -0.02810341 827  ARG   A NH2  
11836 H  H    . ARG   A  772 ? 0.45779136 0.40662736 0.51923913 -0.04175609 -0.03645559 -0.00250675 827  ARG   A H    
11837 H  HA   . ARG   A  772 ? 0.50501746 0.42152756 0.56052375 -0.04345996 -0.02808763 -0.01299601 827  ARG   A HA   
11838 H  HB2  . ARG   A  772 ? 0.51464319 0.46027428 0.57341015 -0.03847707 -0.03625046 -0.00835662 827  ARG   A HB2  
11839 H  HB3  . ARG   A  772 ? 0.50902075 0.44462124 0.57063651 -0.02816209 -0.03628357 -0.00402926 827  ARG   A HB3  
11840 H  HG2  . ARG   A  772 ? 0.56402582 0.49475461 0.62228298 -0.02961291 -0.03333687 -0.01270583 827  ARG   A HG2  
11841 H  HG3  . ARG   A  772 ? 0.57596701 0.48936319 0.63393998 -0.03007962 -0.02860866 -0.01362406 827  ARG   A HG3  
11842 H  HD2  . ARG   A  772 ? 0.62397027 0.54583055 0.67414492 -0.04940150 -0.02684718 -0.02254294 827  ARG   A HD2  
11843 H  HD3  . ARG   A  772 ? 0.61360073 0.55395472 0.66471761 -0.04725083 -0.03189377 -0.02074051 827  ARG   A HD3  
11844 H  HE   . ARG   A  772 ? 0.64767718 0.56832093 0.69350040 -0.04769529 -0.02382710 -0.03132924 827  ARG   A HE   
11845 H  HH11 . ARG   A  772 ? 0.65549701 0.55735266 0.70889592 -0.02908005 -0.01925016 -0.02806329 827  ARG   A HH11 
11846 H  HH12 . ARG   A  772 ? 0.67381978 0.55474454 0.72622466 -0.02926408 -0.01105581 -0.03103809 827  ARG   A HH12 
11847 H  HH21 . ARG   A  772 ? 0.70595652 0.57844847 0.75794172 -0.03457770 -0.01122517 -0.02597315 827  ARG   A HH21 
11848 H  HH22 . ARG   A  772 ? 0.70574903 0.59007144 0.75283438 -0.04701575 -0.01413795 -0.02957563 827  ARG   A HH22 
11849 N  N    . ASP   A  773 ? 0.48104089 0.39787483 0.54396057 -0.02500875 -0.03314723 0.00269224  828  ASP   A N    
11850 C  CA   . ASP   A  773 ? 0.48144734 0.39011443 0.54536283 -0.01863623 -0.03269651 0.00771717  828  ASP   A CA   
11851 C  C    . ASP   A  773 ? 0.51201373 0.40736961 0.57491571 -0.02131742 -0.02839257 0.00865796  828  ASP   A C    
11852 O  O    . ASP   A  773 ? 0.49449718 0.37916815 0.55840188 -0.01596800 -0.02600272 0.01175915  828  ASP   A O    
11853 C  CB   . ASP   A  773 ? 0.46883148 0.38630021 0.53304535 -0.01565379 -0.03576030 0.01279193  828  ASP   A CB   
11854 C  CG   . ASP   A  773 ? 0.49479464 0.42212448 0.55939758 -0.01266332 -0.03845996 0.01250493  828  ASP   A CG   
11855 O  OD1  . ASP   A  773 ? 0.47843239 0.40454599 0.54338461 -0.00956926 -0.03911816 0.01078219  828  ASP   A OD1  
11856 O  OD2  . ASP   A  773 ? 0.50489354 0.44065014 0.56973666 -0.01301871 -0.03911280 0.01450912  828  ASP   A OD2  
11857 H  H    . ASP   A  773 ? 0.47514996 0.40186882 0.53869873 -0.02603941 -0.03523999 0.00398490  828  ASP   A H    
11858 H  HA   . ASP   A  773 ? 0.48341721 0.38943982 0.54820621 -0.01445252 -0.03265089 0.00751604  828  ASP   A HA   
11859 H  HB2  . ASP   A  773 ? 0.47811073 0.39892608 0.54220331 -0.01913030 -0.03542986 0.01349765  828  ASP   A HB2  
11860 H  HB3  . ASP   A  773 ? 0.47921607 0.39238009 0.54316038 -0.01237174 -0.03566965 0.01594227  828  ASP   A HB3  
11861 N  N    . ILE   A  774 ? 0.44433177 0.34153444 0.50565422 -0.02959286 -0.02716511 0.00686774  829  ILE   A N    
11862 C  CA   . ILE   A  774 ? 0.46673167 0.35042474 0.52630472 -0.03375042 -0.02235337 0.00756229  829  ILE   A CA   
11863 C  C    . ILE   A  774 ? 0.48240334 0.34948331 0.53980339 -0.03592561 -0.01623263 0.00191931  829  ILE   A C    
11864 O  O    . ILE   A  774 ? 0.48669916 0.33661288 0.54373819 -0.03349794 -0.01076598 0.00446092  829  ILE   A O    
11865 C  CB   . ILE   A  774 ? 0.45896429 0.35137087 0.51765382 -0.04317401 -0.02263479 0.00709805  829  ILE   A CB   
11866 C  CG1  . ILE   A  774 ? 0.44614437 0.35089976 0.50720978 -0.03879257 -0.02640635 0.01363517  829  ILE   A CG1  
11867 C  CG2  . ILE   A  774 ? 0.45406616 0.33081555 0.50979447 -0.05016563 -0.01657752 0.00603622  829  ILE   A CG2  
11868 C  CD1  . ILE   A  774 ? 0.43425131 0.35639808 0.49716309 -0.04559077 -0.02791939 0.01406422  829  ILE   A CD1  
11869 H  H    . ILE   A  774 ? 0.45699766 0.36461946 0.51852447 -0.03276017 -0.02919573 0.00565340  829  ILE   A H    
11870 H  HA   . ILE   A  774 ? 0.46433365 0.34402999 0.52473605 -0.02867355 -0.02233879 0.01262563  829  ILE   A HA   
11871 H  HB   . ILE   A  774 ? 0.45369413 0.35481986 0.51206064 -0.04789944 -0.02388887 0.00316477  829  ILE   A HB   
11872 H  HG12 . ILE   A  774 ? 0.44905245 0.34643772 0.50945330 -0.03670061 -0.02490976 0.01733991  829  ILE   A HG12 
11873 H  HG13 . ILE   A  774 ? 0.43599689 0.34537178 0.49812266 -0.03312956 -0.02896671 0.01457045  829  ILE   A HG13 
11874 H  HG21 . ILE   A  774 ? 0.46511018 0.33163583 0.52109671 -0.04479679 -0.01472612 0.01014558  829  ILE   A HG21 
11875 H  HG22 . ILE   A  774 ? 0.46980545 0.33966732 0.52311170 -0.05496029 -0.01348495 0.00048528  829  ILE   A HG22 
11876 H  HG23 . ILE   A  774 ? 0.46079493 0.34454289 0.51656926 -0.05555085 -0.01711653 0.00697221  829  ILE   A HG23 
11877 H  HD11 . ILE   A  774 ? 0.44485676 0.36359614 0.50662422 -0.05218084 -0.02550581 0.01305729  829  ILE   A HD11 
11878 H  HD12 . ILE   A  774 ? 0.43198743 0.36323237 0.49581844 -0.04729817 -0.02967618 0.01152777  829  ILE   A HD12 
11879 H  HD13 . ILE   A  774 ? 0.43015623 0.35804707 0.49447498 -0.04164150 -0.02914281 0.01819086  829  ILE   A HD13 
11880 N  N    . GLU   A  775 ? 0.47325036 0.34517598 0.52895194 -0.04008049 -0.01642028 -0.00525058 830  GLU   A N    
11881 C  CA   . GLU   A  775 ? 0.48573422 0.34171838 0.53828812 -0.04242175 -0.00953070 -0.01203142 830  GLU   A CA   
11882 C  C    . GLU   A  775 ? 0.49336553 0.33779901 0.54969883 -0.03028438 -0.00650926 -0.00811471 830  GLU   A C    
11883 O  O    . GLU   A  775 ? 0.50349313 0.32803380 0.55883145 -0.02908852 0.00177780  -0.00923614 830  GLU   A O    
11884 C  CB   . GLU   A  775 ? 0.47915131 0.34541848 0.52841485 -0.04904764 -0.01086894 -0.02007973 830  GLU   A CB   
11885 C  CG   . GLU   A  775 ? 0.49414384 0.37255895 0.53946781 -0.06267995 -0.01259742 -0.02410754 830  GLU   A CG   
11886 C  CD   . GLU   A  775 ? 0.51889718 0.40856850 0.55959237 -0.07096037 -0.01354284 -0.03178609 830  GLU   A CD   
11887 O  OE1  . GLU   A  775 ? 0.51739979 0.41476250 0.55995500 -0.06429264 -0.01661352 -0.03122909 830  GLU   A OE1  
11888 O  OE2  . GLU   A  775 ? 0.51903898 0.41113812 0.55371898 -0.08507455 -0.01129074 -0.03820726 830  GLU   A OE2  
11889 H  H    . GLU   A  775 ? 0.46486819 0.35011676 0.52112031 -0.04145493 -0.02042228 -0.00579317 830  GLU   A H    
11890 H  HA   . GLU   A  775 ? 0.49954975 0.34508055 0.54922974 -0.04831529 -0.00496866 -0.01397581 830  GLU   A HA   
11891 H  HB2  . GLU   A  775 ? 0.47057641 0.34789386 0.52257311 -0.04386842 -0.01548828 -0.01772123 830  GLU   A HB2  
11892 H  HB3  . GLU   A  775 ? 0.49415892 0.34888217 0.54105663 -0.04963418 -0.00567123 -0.02474660 830  GLU   A HB3  
11893 H  HG2  . GLU   A  775 ? 0.50954986 0.37701184 0.55201870 -0.06851494 -0.00805730 -0.02621171 830  GLU   A HG2  
11894 H  HG3  . GLU   A  775 ? 0.48496991 0.37609929 0.53347099 -0.06105575 -0.01743680 -0.01910975 830  GLU   A HG3  
11895 N  N    . HIS   A  776 ? 0.50353253 0.36082017 0.56430095 -0.02161071 -0.01256685 -0.00327294 831  HIS   A N    
11896 C  CA   . HIS   A  776 ? 0.52316022 0.37553090 0.58875233 -0.01037910 -0.01104315 0.00195105  831  HIS   A CA   
11897 C  C    . HIS   A  776 ? 0.52153671 0.36337933 0.58913928 -0.00541831 -0.00816054 0.01040793  831  HIS   A C    
11898 O  O    . HIS   A  776 ? 0.55709791 0.38674009 0.62790591 0.00171976  -0.00225302 0.01401586  831  HIS   A O    
11899 C  CB   . HIS   A  776 ? 0.51316333 0.38282710 0.58213627 -0.00436131 -0.01845979 0.00582120  831  HIS   A CB   
11900 C  CG   . HIS   A  776 ? 0.52653337 0.40630737 0.59443676 -0.00688481 -0.02093420 -0.00033286 831  HIS   A CG   
11901 N  ND1  . HIS   A  776 ? 0.54202092 0.41504741 0.60802466 -0.00967441 -0.01587077 -0.00765299 831  HIS   A ND1  
11902 C  CD2  . HIS   A  776 ? 0.49466068 0.38954660 0.56252003 -0.00707281 -0.02703055 0.00018818  831  HIS   A CD2  
11903 C  CE1  . HIS   A  776 ? 0.50303692 0.38911706 0.56806445 -0.01152590 -0.01990855 -0.01073746 831  HIS   A CE1  
11904 N  NE2  . HIS   A  776 ? 0.51274312 0.41146755 0.57918710 -0.00965612 -0.02642639 -0.00580747 831  HIS   A NE2  
11905 H  H    . HIS   A  776 ? 0.48998237 0.35982817 0.55084926 -0.02296028 -0.01745172 -0.00302767 831  HIS   A H    
11906 H  HA   . HIS   A  776 ? 0.52730662 0.37196270 0.59262651 -0.00991088 -0.00639989 -0.00207221 831  HIS   A HA   
11907 H  HB2  . HIS   A  776 ? 0.50994700 0.38617963 0.57828242 -0.00542323 -0.02220808 0.00884122  831  HIS   A HB2  
11908 H  HB3  . HIS   A  776 ? 0.51708031 0.38515425 0.58953172 0.00238271  -0.01764727 0.01014822  831  HIS   A HB3  
11910 H  HD2  . HIS   A  776 ? 0.49576151 0.39657888 0.56399059 -0.00580185 -0.03039207 0.00391119  831  HIS   A HD2  
11911 H  HE1  . HIS   A  776 ? 0.51907176 0.40488690 0.58223176 -0.01388823 -0.01788010 -0.01570672 831  HIS   A HE1  
11913 N  N    . LEU   A  777 ? 0.50769764 0.35524151 0.57367456 -0.00878049 -0.01192417 0.01424508  832  LEU   A N    
11914 C  CA   . LEU   A  777 ? 0.51114231 0.35266227 0.57819974 -0.00456871 -0.01064064 0.02343630  832  LEU   A CA   
11915 C  C    . LEU   A  777 ? 0.49862555 0.31942025 0.56313652 -0.00886347 -0.00207710 0.02305212  832  LEU   A C    
11916 O  O    . LEU   A  777 ? 0.53418201 0.34693265 0.59997702 -0.00398341 0.00065604  0.03171578  832  LEU   A O    
11917 C  CB   . LEU   A  777 ? 0.49526685 0.35143542 0.56060272 -0.00715524 -0.01733847 0.02687447  832  LEU   A CB   
11918 C  CG   . LEU   A  777 ? 0.47109574 0.34304091 0.53809869 -0.00134719 -0.02397104 0.03029240  832  LEU   A CG   
11919 C  CD1  . LEU   A  777 ? 0.45292068 0.33682939 0.51701331 -0.00522697 -0.02847381 0.03043079  832  LEU   A CD1  
11920 C  CD2  . LEU   A  777 ? 0.48500416 0.35681894 0.55465466 0.00710967  -0.02415381 0.04008979  832  LEU   A CD2  
11921 H  H    . LEU   A  777 ? 0.50120246 0.35744560 0.56539625 -0.01372661 -0.01523756 0.01142433  832  LEU   A H    
11922 H  HA   . LEU   A  777 ? 0.50504875 0.34726143 0.57553375 0.00301505  -0.01073736 0.02837679  832  LEU   A HA   
11923 H  HB2  . LEU   A  777 ? 0.49022678 0.35038134 0.55360198 -0.01355267 -0.01824822 0.02199746  832  LEU   A HB2  
11924 H  HB3  . LEU   A  777 ? 0.50000209 0.35110140 0.56461716 -0.00694071 -0.01571716 0.03173410  832  LEU   A HB3  
11925 H  HG   . LEU   A  777 ? 0.46877071 0.34397465 0.53698552 -0.00053696 -0.02480261 0.02633017  832  LEU   A HG   
11926 H  HD11 . LEU   A  777 ? 0.44710827 0.33929223 0.51131433 -0.00262802 -0.03177345 0.03101073  832  LEU   A HD11 
11927 H  HD12 . LEU   A  777 ? 0.45928183 0.34128591 0.52204484 -0.00554218 -0.02787670 0.03474944  832  LEU   A HD12 
11928 H  HD13 . LEU   A  777 ? 0.45280296 0.33832079 0.51611602 -0.01014559 -0.02820791 0.02580970  832  LEU   A HD13 
11929 H  HD21 . LEU   A  777 ? 0.48872238 0.35413086 0.56143385 0.01109015  -0.02090921 0.04070279  832  LEU   A HD21 
11930 H  HD22 . LEU   A  777 ? 0.48847920 0.35623589 0.55669659 0.00643397  -0.02286526 0.04444217  832  LEU   A HD22 
11931 H  HD23 . LEU   A  777 ? 0.47346804 0.35631800 0.54307032 0.00893282  -0.02849715 0.04163053  832  LEU   A HD23 
11932 N  N    . THR   A  778 ? 0.50646615 0.31910110 0.56663847 -0.01883721 0.00234559  0.01325346  833  THR   A N    
11933 C  CA   . THR   A  778 ? 0.52555209 0.31712732 0.58151233 -0.02591915 0.01137383  0.01101523  833  THR   A CA   
11934 C  C    . THR   A  778 ? 0.59025925 0.36173192 0.64344543 -0.02800927 0.02142596  0.00284708  833  THR   A C    
11935 O  O    . THR   A  778 ? 0.63334996 0.38110903 0.68349195 -0.03058529 0.03169775  0.00231880  833  THR   A O    
11936 C  CB   . THR   A  778 ? 0.49571508 0.29571956 0.54706252 -0.03981651 0.00874342  0.00610323  833  THR   A CB   
11937 O  OG1  . THR   A  778 ? 0.49194109 0.30621925 0.54151809 -0.04657160 0.00472585  -0.00274374 833  THR   A OG1  
11938 C  CG2  . THR   A  778 ? 0.46480453 0.28053516 0.51833087 -0.03788204 0.00164232  0.01420973  833  THR   A CG2  
11939 H  H    . THR   A  778 ? 0.50000513 0.32082611 0.55926090 -0.02213065 -0.00025293 0.00774533  833  THR   A H    
11940 H  HA   . THR   A  778 ? 0.53494191 0.31967112 0.59261620 -0.02070178 0.01337851  0.01858108  833  THR   A HA   
11941 H  HB   . THR   A  778 ? 0.51593781 0.30135757 0.56382191 -0.04595698 0.01521876  0.00372827  833  THR   A HB   
11943 H  HG21 . THR   A  778 ? 0.46827894 0.29051515 0.51985735 -0.04623997 0.00046814  0.01128275  833  THR   A HG21 
11944 H  HG22 . THR   A  778 ? 0.45556581 0.28386584 0.51171017 -0.03231520 -0.00389688 0.01616389  833  THR   A HG22 
11945 H  HG23 . THR   A  778 ? 0.47720325 0.28408298 0.53122818 -0.03407902 0.00429841  0.02047082  833  THR   A HG23 
11946 N  N    . GLY   A  779 ? 0.59016931 0.36957353 0.64365143 -0.02725975 0.01959561  -0.00384450 834  GLY   A N    
11947 C  CA   . GLY   A  779 ? 0.60317647 0.36455342 0.65229255 -0.03112080 0.02962531  -0.01349173 834  GLY   A CA   
11948 C  C    . GLY   A  779 ? 0.59567457 0.35048538 0.63496804 -0.04924960 0.03369166  -0.02492297 834  GLY   A C    
11949 O  O    . GLY   A  779 ? 0.62460411 0.35753202 0.65767252 -0.05519642 0.04490483  -0.03326171 834  GLY   A O    
11950 H  H    . GLY   A  779 ? 0.56911570 0.36463502 0.62503755 -0.02458960 0.01259381  -0.00257112 834  GLY   A H    
11951 H  HA2  . GLY   A  779 ? 0.59137535 0.36150476 0.64195865 -0.02823924 0.02710220  -0.01615877 834  GLY   A HA2  
11952 H  HA3  . GLY   A  779 ? 0.61534661 0.36002579 0.66631949 -0.02470984 0.03700701  -0.00981390 834  GLY   A HA3  
11953 N  N    . LEU   A  780 ? 0.57663882 0.35175645 0.61458027 -0.05819676 0.02489937  -0.02526633 835  LEU   A N    
11954 C  CA   . LEU   A  780 ? 0.60025650 0.37908319 0.63006461 -0.07635719 0.02591294  -0.03517408 835  LEU   A CA   
11955 C  C    . LEU   A  780 ? 0.59961510 0.40304291 0.62859344 -0.08029130 0.01803757  -0.04048744 835  LEU   A C    
11956 O  O    . LEU   A  780 ? 0.59789634 0.41840595 0.63340187 -0.06988339 0.00984338  -0.03436133 835  LEU   A O    
11957 C  CB   . LEU   A  780 ? 0.58265513 0.37136534 0.61323994 -0.08293159 0.02153178  -0.03005594 835  LEU   A CB   
11958 C  CG   . LEU   A  780 ? 0.61590964 0.38435450 0.64804709 -0.07774071 0.02754715  -0.02212011 835  LEU   A CG   
11959 C  CD1  . LEU   A  780 ? 0.61851859 0.40103722 0.65251505 -0.08213238 0.02192702  -0.01594691 835  LEU   A CD1  
11960 C  CD2  . LEU   A  780 ? 0.66179681 0.39926925 0.68621075 -0.08643871 0.04136809  -0.02921683 835  LEU   A CD2  
11961 H  H    . LEU   A  780 ? 0.56571090 0.35406175 0.60813427 -0.05281878 0.01809413  -0.01882724 835  LEU   A H    
11962 H  HA   . LEU   A  780 ? 0.61903250 0.37912127 0.64338768 -0.08191116 0.03477760  -0.04133735 835  LEU   A HA   
11963 H  HB2  . LEU   A  780 ? 0.57104439 0.37875903 0.60617757 -0.07850142 0.01339258  -0.02533072 835  LEU   A HB2  
11964 H  HB3  . LEU   A  780 ? 0.59814459 0.38963437 0.62350219 -0.09578145 0.02278027  -0.03653131 835  LEU   A HB3  
11965 H  HG   . LEU   A  780 ? 0.61042237 0.37607777 0.64740556 -0.06525693 0.02687560  -0.01572369 835  LEU   A HG   
11966 H  HD11 . LEU   A  780 ? 0.62108427 0.39229873 0.65652001 -0.07691228 0.02493547  -0.00949911 835  LEU   A HD11 
11967 H  HD12 . LEU   A  780 ? 0.62307656 0.40698165 0.65268958 -0.09467264 0.02362698  -0.02145041 835  LEU   A HD12 
11968 H  HD13 . LEU   A  780 ? 0.59529299 0.39721319 0.63333774 -0.07783377 0.01399379  -0.01268857 835  LEU   A HD13 
11969 H  HD21 . LEU   A  780 ? 0.66505754 0.39151743 0.68885076 -0.08174455 0.04620745  -0.03228786 835  LEU   A HD21 
11970 H  HD22 . LEU   A  780 ? 0.66430533 0.40521744 0.68307376 -0.10009921 0.04210809  -0.03661060 835  LEU   A HD22 
11971 H  HD23 . LEU   A  780 ? 0.66675186 0.39163846 0.69218469 -0.08336703 0.04529237  -0.02323963 835  LEU   A HD23 
11972 N  N    . ASP   A  781 ? 0.62673581 0.43156391 0.64691997 -0.09610817 0.02106048  -0.05167095 836  ASP   A N    
11973 C  CA   . ASP   A  781 ? 0.62167919 0.45296508 0.63986409 -0.10302382 0.01344776  -0.05595065 836  ASP   A CA   
11974 C  C    . ASP   A  781 ? 0.62079966 0.47018453 0.63545001 -0.11949756 0.00960353  -0.05802801 836  ASP   A C    
11975 O  O    . ASP   A  781 ? 0.63966990 0.47665590 0.64581960 -0.13461201 0.01683952  -0.06612169 836  ASP   A O    
11976 C  CB   . ASP   A  781 ? 0.65907943 0.48029765 0.66925693 -0.10799375 0.02024640  -0.06722918 836  ASP   A CB   
11977 C  CG   . ASP   A  781 ? 0.67659909 0.52440953 0.68561578 -0.11063182 0.01243476  -0.06964435 836  ASP   A CG   
11978 O  OD1  . ASP   A  781 ? 0.72550213 0.58777153 0.74275160 -0.09766904 0.00480730  -0.06153075 836  ASP   A OD1  
11979 O  OD2  . ASP   A  781 ? 0.73278010 0.58676338 0.73193967 -0.12628338 0.01436124  -0.07956014 836  ASP   A OD2  
11980 H  H    . ASP   A  781 ? 0.64392912 0.43233496 0.65864742 -0.10337122 0.02858195  -0.05671345 836  ASP   A H    
11981 H  HA   . ASP   A  781 ? 0.60407001 0.44878468 0.62849754 -0.09363290 0.00674474  -0.04964726 836  ASP   A HA   
11982 H  HB2  . ASP   A  781 ? 0.66442454 0.47062069 0.67715240 -0.09793840 0.02480225  -0.06577766 836  ASP   A HB2  
11983 H  HB3  . ASP   A  781 ? 0.68049872 0.49120119 0.68300921 -0.11991622 0.02649141  -0.07470825 836  ASP   A HB3  
11984 N  N    . PHE   A  782 ? 0.58397478 0.46308485 0.60532433 -0.11663934 -0.00112915 -0.05052207 837  PHE   A N    
11985 C  CA   . PHE   A  782 ? 0.54383534 0.44610023 0.56531286 -0.12917325 -0.00588075 -0.04924484 837  PHE   A CA   
11986 C  C    . PHE   A  782 ? 0.53856903 0.46715593 0.55602175 -0.14012238 -0.01072456 -0.05398318 837  PHE   A C    
11987 O  O    . PHE   A  782 ? 0.52867693 0.45927060 0.54443485 -0.13543631 -0.01176780 -0.05652767 837  PHE   A O    
11988 C  CB   . PHE   A  782 ? 0.51147127 0.43046933 0.54363418 -0.11803282 -0.01326187 -0.03678413 837  PHE   A CB   
11989 C  CG   . PHE   A  782 ? 0.50967419 0.40752345 0.54519755 -0.10828199 -0.00963252 -0.03099318 837  PHE   A CG   
11990 C  CD1  . PHE   A  782 ? 0.51279438 0.40203527 0.54662532 -0.11641151 -0.00545251 -0.03052187 837  PHE   A CD1  
11991 C  CD2  . PHE   A  782 ? 0.50480986 0.39243364 0.54474372 -0.09174861 -0.01031179 -0.02569835 837  PHE   A CD2  
11992 C  CE1  . PHE   A  782 ? 0.52681220 0.39804336 0.56341380 -0.10712431 -0.00230134 -0.02384425 837  PHE   A CE1  
11993 C  CE2  . PHE   A  782 ? 0.49217397 0.36343873 0.53476173 -0.08327586 -0.00748936 -0.01932223 837  PHE   A CE2  
11994 C  CZ   . PHE   A  782 ? 0.50893164 0.37187871 0.54973799 -0.09057292 -0.00350084 -0.01812010 837  PHE   A CZ   
11995 H  H    . PHE   A  782 ? 0.56421977 0.44956812 0.59056598 -0.10618957 -0.00519922 -0.04571458 837  PHE   A H    
11996 H  HA   . PHE   A  782 ? 0.56465983 0.45539421 0.58173126 -0.13837680 -0.00065060 -0.05307059 837  PHE   A HA   
11997 H  HB2  . PHE   A  782 ? 0.49914417 0.42812210 0.53500879 -0.10963807 -0.01768472 -0.03340257 837  PHE   A HB2  
11998 H  HB3  . PHE   A  782 ? 0.51162797 0.44739372 0.54471749 -0.12594740 -0.01597965 -0.03552418 837  PHE   A HB3  
11999 H  HD1  . PHE   A  782 ? 0.52506018 0.42239165 0.55590874 -0.12864026 -0.00501496 -0.03415339 837  PHE   A HD1  
12000 H  HD2  . PHE   A  782 ? 0.49218792 0.38526601 0.53318870 -0.08666888 -0.01283823 -0.02610765 837  PHE   A HD2  
12001 H  HE1  . PHE   A  782 ? 0.53204829 0.39723724 0.56725448 -0.11290523 0.00080880  -0.02318987 837  PHE   A HE1  
12002 H  HE2  . PHE   A  782 ? 0.49025357 0.35733536 0.53574115 -0.07288107 -0.00844808 -0.01549121 837  PHE   A HE2  
12003 H  HZ   . PHE   A  782 ? 0.51200372 0.36456320 0.55431759 -0.08480987 -0.00161917 -0.01312986 837  PHE   A HZ   
12004 N  N    . TYR   A  783 ? 0.56573105 0.51576072 0.58176440 -0.15514459 -0.01353728 -0.05451265 838  TYR   A N    
12005 C  CA   . TYR   A  783 ? 0.57595086 0.55872297 0.58954746 -0.16655001 -0.01959513 -0.05608748 838  TYR   A CA   
12006 C  C    . TYR   A  783 ? 0.61333102 0.58834249 0.61358225 -0.17957434 -0.01464001 -0.06940755 838  TYR   A C    
12007 O  O    . TYR   A  783 ? 0.59007585 0.58570355 0.58853376 -0.18080203 -0.01949198 -0.06968950 838  TYR   A O    
12008 C  CB   . TYR   A  783 ? 0.57672197 0.58404160 0.60068965 -0.15117644 -0.02857731 -0.04465904 838  TYR   A CB   
12009 C  CG   . TYR   A  783 ? 0.57529837 0.59262657 0.61148185 -0.13916373 -0.03274724 -0.03207148 838  TYR   A CG   
12010 C  CD1  . TYR   A  783 ? 0.58907145 0.62468839 0.62910938 -0.14789458 -0.03447161 -0.02801682 838  TYR   A CD1  
12011 C  CD2  . TYR   A  783 ? 0.57107836 0.58131170 0.61444354 -0.12010833 -0.03459149 -0.02458834 838  TYR   A CD2  
12012 C  CE1  . TYR   A  783 ? 0.56689590 0.61160505 0.61774147 -0.13667589 -0.03715154 -0.01687153 838  TYR   A CE1  
12013 C  CE2  . TYR   A  783 ? 0.54445517 0.56289327 0.59725648 -0.11006589 -0.03725634 -0.01425765 838  TYR   A CE2  
12014 C  CZ   . TYR   A  783 ? 0.53714150 0.57245094 0.59376466 -0.11775804 -0.03826142 -0.01037311 838  TYR   A CZ   
12015 O  OH   . TYR   A  783 ? 0.51712364 0.55982757 0.58274734 -0.10714610 -0.03976562 -0.00050625 838  TYR   A OH   
12016 H  H    . TYR   A  783 ? 0.56756860 0.51271212 0.58443993 -0.15858692 -0.01160152 -0.05323327 838  TYR   A H    
12017 H  HA   . TYR   A  783 ? 0.58530045 0.58167183 0.59925044 -0.17661853 -0.02094853 -0.05523333 838  TYR   A HA   
12018 H  HB2  . TYR   A  783 ? 0.57036215 0.56510317 0.59389114 -0.14208895 -0.02734641 -0.04560395 838  TYR   A HB2  
12019 H  HB3  . TYR   A  783 ? 0.57284921 0.60284984 0.59546262 -0.15836602 -0.03247259 -0.04460701 838  TYR   A HB3  
12020 H  HD1  . TYR   A  783 ? 0.59402514 0.63593954 0.62898976 -0.16210592 -0.03335543 -0.03317951 838  TYR   A HD1  
12021 H  HD2  . TYR   A  783 ? 0.56361639 0.56338072 0.60502464 -0.11436116 -0.03364548 -0.02686291 838  TYR   A HD2  
12022 H  HE1  . TYR   A  783 ? 0.56525195 0.62327302 0.61912858 -0.14256164 -0.03794469 -0.01400951 838  TYR   A HE1  
12023 H  HE2  . TYR   A  783 ? 0.53485197 0.54777265 0.59120226 -0.09840385 -0.03804477 -0.01011621 838  TYR   A HE2  
12025 N  N    . ARG   A  784 ? 0.66678250 0.61163199 0.65691066 -0.19016272 -0.00406363 -0.08045463 839  ARG   A N    
12026 C  CA   . ARG   A  784 ? 0.70552230 0.63587689 0.68123889 -0.20287807 0.00371076  -0.09493308 839  ARG   A CA   
12027 C  C    . ARG   A  784 ? 0.73650801 0.69416624 0.70194387 -0.22756344 0.00111767  -0.10258543 839  ARG   A C    
12028 O  O    . ARG   A  784 ? 0.76422966 0.72523308 0.71876907 -0.23707116 0.00313095  -0.11203358 839  ARG   A O    
12029 C  CB   . ARG   A  784 ? 0.74581277 0.63188326 0.71421617 -0.20572691 0.01790535  -0.10358499 839  ARG   A CB   
12030 C  CG   . ARG   A  784 ? 0.73496461 0.59578115 0.71362013 -0.18295346 0.02079240  -0.09470722 839  ARG   A CG   
12031 C  CD   . ARG   A  784 ? 0.71355581 0.55703485 0.69187450 -0.16972439 0.02536661  -0.09719682 839  ARG   A CD   
12032 N  NE   . ARG   A  784 ? 0.73307991 0.54431415 0.69861740 -0.17928939 0.03999281  -0.11090751 839  ARG   A NE   
12033 C  CZ   . ARG   A  784 ? 0.73359507 0.52623534 0.69722307 -0.17000118 0.04718004  -0.11522643 839  ARG   A CZ   
12034 N  NH1  . ARG   A  784 ? 0.75847834 0.56011420 0.73262966 -0.15086545 0.04098002  -0.10647199 839  ARG   A NH1  
12035 N  NH2  . ARG   A  784 ? 0.74213290 0.50674367 0.69269270 -0.18075784 0.06159561  -0.12899156 839  ARG   A NH2  
12036 H  H    . ARG   A  784 ? 0.66784155 0.60026044 0.65967560 -0.18988295 -0.00095016 -0.07897518 839  ARG   A H    
12037 H  HA   . ARG   A  784 ? 0.69972432 0.63000518 0.67653525 -0.19370772 0.00246655  -0.09429624 839  ARG   A HA   
12038 H  HB2  . ARG   A  784 ? 0.75365543 0.63965970 0.71897429 -0.21765333 0.01983225  -0.10574555 839  ARG   A HB2  
12039 H  HB3  . ARG   A  784 ? 0.75930768 0.63307542 0.71840894 -0.21198605 0.02422557  -0.11322705 839  ARG   A HB3  
12040 H  HG2  . ARG   A  784 ? 0.70946854 0.58666593 0.69763553 -0.17372532 0.01290796  -0.08478259 839  ARG   A HG2  
12041 H  HG3  . ARG   A  784 ? 0.74507535 0.58514255 0.72137034 -0.18613058 0.02781241  -0.09655260 839  ARG   A HG3  
12042 H  HD2  . ARG   A  784 ? 0.70339918 0.56640500 0.68227708 -0.16886921 0.01932538  -0.09671721 839  ARG   A HD2  
12043 H  HD3  . ARG   A  784 ? 0.70501268 0.53997833 0.69149947 -0.15477791 0.02480165  -0.08951696 839  ARG   A HD3  
12044 H  HE   . ARG   A  784 ? 0.75184047 0.55521810 0.71058214 -0.19187935 0.04488257  -0.11665970 839  ARG   A HE   
12045 H  HH11 . ARG   A  784 ? 0.72171366 0.54518038 0.70184273 -0.14688911 0.03143685  -0.09977309 839  ARG   A HH11 
12046 H  HH12 . ARG   A  784 ? 0.74746484 0.53314042 0.72264224 -0.14228696 0.04681817  -0.10732102 839  ARG   A HH12 
12047 H  HH21 . ARG   A  784 ? 0.75647515 0.50771600 0.70645094 -0.17363973 0.06733380  -0.13146460 839  ARG   A HH21 
12048 H  HH22 . ARG   A  784 ? 0.76754212 0.52673745 0.70987344 -0.19522196 0.06586859  -0.13580048 839  ARG   A HH22 
12049 N  N    . LYS   A  785 ? 0.72931504 0.70736301 0.69783574 -0.23875856 -0.00298939 -0.09856844 840  LYS   A N    
12050 C  CA   . LYS   A  785 ? 0.74835432 0.75729787 0.70838141 -0.26360786 -0.00628608 -0.10431749 840  LYS   A CA   
12051 C  C    . LYS   A  785 ? 0.68951893 0.74801064 0.66251445 -0.26067686 -0.01988240 -0.08965583 840  LYS   A C    
12052 O  O    . LYS   A  785 ? 0.68601394 0.75618303 0.66775519 -0.26117662 -0.02256847 -0.08200851 840  LYS   A O    
12053 C  CB   . LYS   A  785 ? 0.79798752 0.78936970 0.74930990 -0.28356183 0.00236280  -0.11340733 840  LYS   A CB   
12054 C  CG   . LYS   A  785 ? 0.86574328 0.80698609 0.80305064 -0.28873029 0.01806395  -0.12827107 840  LYS   A CG   
12055 C  CD   . LYS   A  785 ? 0.92995524 0.87125647 0.84878778 -0.30913013 0.02332465  -0.14448644 840  LYS   A CD   
12056 C  CE   . LYS   A  785 ? 0.99010730 0.87903035 0.89622056 -0.31017169 0.04054197  -0.15846448 840  LYS   A CE   
12057 N  NZ   . LYS   A  785 ? 1.03949189 0.92577201 0.92429066 -0.33608195 0.04821306  -0.17701128 840  LYS   A NZ   
12058 H  H    . LYS   A  785 ? 0.72373450 0.69737625 0.69998521 -0.23093534 -0.00374263 -0.09179850 840  LYS   A H    
12059 H  HA   . LYS   A  785 ? 0.75513804 0.76464063 0.70591140 -0.27068043 -0.00455381 -0.11207371 840  LYS   A HA   
12060 H  HB2  . LYS   A  785 ? 0.78947854 0.78007233 0.74984604 -0.27633208 0.00084063  -0.10551317 840  LYS   A HB2  
12061 H  HB3  . LYS   A  785 ? 0.80846679 0.82354403 0.75440311 -0.30109632 -0.00048873 -0.11691599 840  LYS   A HB3  
12062 H  HG2  . LYS   A  785 ? 0.85690039 0.77893203 0.79930967 -0.27100146 0.02018778  -0.12472667 840  LYS   A HG2  
12063 H  HG3  . LYS   A  785 ? 0.87929600 0.80573142 0.81435204 -0.29623407 0.02363222  -0.13067980 840  LYS   A HG3  
12064 H  HD2  . LYS   A  785 ? 0.93900633 0.89725453 0.85143042 -0.32863531 0.02219547  -0.14903185 840  LYS   A HD2  
12065 H  HD3  . LYS   A  785 ? 0.91200280 0.87233144 0.83313072 -0.30296838 0.01687112  -0.14126538 840  LYS   A HD3  
12066 H  HE2  . LYS   A  785 ? 0.97615254 0.85350502 0.88764501 -0.29247224 0.04108402  -0.15474509 840  LYS   A HE2  
12067 H  HE3  . LYS   A  785 ? 0.99784100 0.86471683 0.90424383 -0.31110084 0.04705057  -0.15887679 840  LYS   A HE3  
12068 H  HZ1  . LYS   A  785 ? 1.02453732 0.93219572 0.90867138 -0.33556828 0.04207454  -0.17630389 840  LYS   A HZ1  
12069 H  HZ2  . LYS   A  785 ? 1.04589164 0.94250929 0.92502260 -0.35373092 0.04808992  -0.18102786 840  LYS   A HZ2  
12070 H  HZ3  . LYS   A  785 ? 1.05395854 0.90711451 0.93151999 -0.33540535 0.05962254  -0.18520537 840  LYS   A HZ3  
12071 N  N    . THR   A  786 ? 0.67620754 0.76357293 0.65074480 -0.25696236 -0.02764707 -0.08505063 841  THR   A N    
12072 C  CA   . THR   A  786 ? 0.64294970 0.77755010 0.63034725 -0.25230530 -0.03945657 -0.06970218 841  THR   A CA   
12073 C  C    . THR   A  786 ? 0.64703774 0.81547040 0.62584156 -0.26676407 -0.04469760 -0.07244211 841  THR   A C    
12074 O  O    . THR   A  786 ? 0.65824151 0.81054866 0.62119049 -0.27876481 -0.03895442 -0.08662964 841  THR   A O    
12075 C  CB   . THR   A  786 ? 0.60276115 0.73816502 0.60601687 -0.22358023 -0.04442530 -0.05467082 841  THR   A CB   
12076 O  OG1  . THR   A  786 ? 0.59891897 0.72610557 0.59787118 -0.21488877 -0.04434471 -0.05702783 841  THR   A OG1  
12077 C  CG2  . THR   A  786 ? 0.59878623 0.70037162 0.60916102 -0.20816809 -0.03946370 -0.05200556 841  THR   A CG2  
12078 H  H    . THR   A  786 ? 0.68030578 0.75735199 0.64785379 -0.25681898 -0.02499200 -0.09118042 841  THR   A H    
12079 H  HA   . THR   A  786 ? 0.64435613 0.79063970 0.63533342 -0.25951129 -0.04055331 -0.06700529 841  THR   A HA   
12080 H  HB   . THR   A  786 ? 0.59339881 0.75927591 0.60523218 -0.22135633 -0.05089696 -0.04441393 841  THR   A HB   
12082 H  HG21 . THR   A  786 ? 0.58093679 0.68511307 0.60005850 -0.19203055 -0.04264257 -0.04325567 841  THR   A HG21 
12083 H  HG22 . THR   A  786 ? 0.60980427 0.68215239 0.61287475 -0.20894341 -0.03294574 -0.06070548 841  THR   A HG22 
12084 H  HG23 . THR   A  786 ? 0.60040331 0.70743960 0.61371428 -0.21388088 -0.03929643 -0.05009568 841  THR   A HG23 
12085 N  N    . SER   A  787 ? 0.64485943 0.86045325 0.63449377 -0.26469716 -0.05504469 -0.05798583 842  SER   A N    
12086 C  CA   . SER   A  787 ? 0.65501022 0.90989977 0.63907194 -0.27579749 -0.06176105 -0.05617189 842  SER   A CA   
12087 C  C    . SER   A  787 ? 0.61035359 0.87016988 0.60165691 -0.25382483 -0.06608631 -0.04550128 842  SER   A C    
12088 O  O    . SER   A  787 ? 0.61618584 0.91178203 0.60646808 -0.25753897 -0.07275143 -0.03905329 842  SER   A O    
12089 C  CB   . SER   A  787 ? 0.68725669 0.99520314 0.67994612 -0.28673106 -0.07036193 -0.04458837 842  SER   A CB   
12090 O  OG   . SER   A  787 ? 0.70022011 1.02926826 0.71365809 -0.26365238 -0.07656614 -0.02418887 842  SER   A OG   
12091 H  H    . SER   A  787 ? 0.63015091 0.85440707 0.63126457 -0.25582832 -0.05773655 -0.04831419 842  SER   A H    
12092 H  HA   . SER   A  787 ? 0.67447031 0.91920733 0.64390010 -0.29128951 -0.05747287 -0.06934853 842  SER   A HA   
12093 H  HB2  . SER   A  787 ? 0.69557959 1.02915657 0.68139255 -0.29905930 -0.07404679 -0.04586269 842  SER   A HB2  
12094 H  HB3  . SER   A  787 ? 0.69826883 1.00139689 0.68860012 -0.29856440 -0.06743746 -0.05001209 842  SER   A HB3  
12096 N  N    . ARG   A  788 ? 0.62331522 0.84801674 0.62164754 -0.23168257 -0.06216504 -0.04322039 843  ARG   A N    
12097 C  CA   . ARG   A  788 ? 0.58879972 0.81465185 0.59502232 -0.21008079 -0.06539230 -0.03275344 843  ARG   A CA   
12098 C  C    . ARG   A  788 ? 0.56540865 0.75962466 0.55937850 -0.20887627 -0.05938461 -0.04524159 843  ARG   A C    
12099 O  O    . ARG   A  788 ? 0.58348250 0.74384618 0.56757200 -0.21631084 -0.05104084 -0.05969764 843  ARG   A O    
12100 C  CB   . ARG   A  788 ? 0.57024664 0.78101826 0.59241241 -0.18691228 -0.06511045 -0.02150883 843  ARG   A CB   
12101 C  CG   . ARG   A  788 ? 0.56753314 0.79921889 0.60095763 -0.18849961 -0.06782497 -0.01234435 843  ARG   A CG   
12102 C  CD   . ARG   A  788 ? 0.55521029 0.83955646 0.59414989 -0.19632038 -0.07573782 -0.00091867 843  ARG   A CD   
12103 N  NE   . ARG   A  788 ? 0.55123341 0.85333681 0.59803569 -0.17970310 -0.08017210 0.01275105  843  ARG   A NE   
12104 C  CZ   . ARG   A  788 ? 0.53974581 0.88630462 0.59049726 -0.18296625 -0.08686510 0.02428905  843  ARG   A CZ   
12105 N  NH1  . ARG   A  788 ? 0.56535542 0.94673479 0.61154193 -0.20430835 -0.09093040 0.02273781  843  ARG   A NH1  
12106 N  NH2  . ARG   A  788 ? 0.54969621 0.90660954 0.60882407 -0.16488518 -0.08927543 0.03812229  843  ARG   A NH2  
12107 H  H    . ARG   A  788 ? 0.61706877 0.81632340 0.61498815 -0.23042835 -0.05714402 -0.04825713 843  ARG   A H    
12108 H  HA   . ARG   A  788 ? 0.58117121 0.83901381 0.59017986 -0.21155593 -0.07123650 -0.02454194 843  ARG   A HA   
12109 H  HB2  . ARG   A  788 ? 0.57289302 0.75175834 0.59202522 -0.18295011 -0.05972785 -0.02865574 843  ARG   A HB2  
12110 H  HB3  . ARG   A  788 ? 0.55865556 0.77689350 0.58664411 -0.17432743 -0.06791046 -0.01298088 843  ARG   A HB3  
12111 H  HG2  . ARG   A  788 ? 0.57606775 0.79554129 0.60410887 -0.19958873 -0.06425854 -0.02078469 843  ARG   A HG2  
12112 H  HG3  . ARG   A  788 ? 0.55193830 0.77489167 0.59471440 -0.17321193 -0.06743810 -0.00505803 843  ARG   A HG3  
12113 H  HD2  . ARG   A  788 ? 0.57368088 0.86846191 0.60258222 -0.21334305 -0.07634318 -0.00853921 843  ARG   A HD2  
12114 H  HD3  . ARG   A  788 ? 0.55593246 0.85324764 0.60315138 -0.19620155 -0.07691405 0.00529704  843  ARG   A HD3  
12115 H  HE   . ARG   A  788 ? 0.53939021 0.82168001 0.58860505 -0.16660713 -0.07806942 0.01396753  843  ARG   A HE   
12116 H  HH11 . ARG   A  788 ? 0.56759733 0.94643986 0.61192042 -0.21444152 -0.08945065 0.01705090  843  ARG   A HH11 
12117 H  HH12 . ARG   A  788 ? 0.56326270 0.97120064 0.60810721 -0.20882760 -0.09514359 0.02761922  843  ARG   A HH12 
12118 H  HH21 . ARG   A  788 ? 0.54210222 0.92859954 0.60396838 -0.16634907 -0.09349057 0.04672810  843  ARG   A HH21 
12119 H  HH22 . ARG   A  788 ? 0.53532511 0.86965793 0.59711349 -0.15172671 -0.08645438 0.03888902  843  ARG   A HH22 
12120 N  N    . SER   A  789 ? 0.55566323 0.76102072 0.55088174 -0.19886652 -0.06290293 -0.03881484 844  SER   A N    
12121 C  CA   . SER   A  789 ? 0.55334246 0.73039687 0.53957021 -0.19451371 -0.05729359 -0.04852073 844  SER   A CA   
12122 C  C    . SER   A  789 ? 0.56213057 0.69803941 0.55472648 -0.17748740 -0.05126484 -0.05027040 844  SER   A C    
12123 O  O    . SER   A  789 ? 0.54262167 0.67759275 0.54840797 -0.16359574 -0.05366204 -0.03960067 844  SER   A O    
12124 C  CB   . SER   A  789 ? 0.53183568 0.73007858 0.52028215 -0.18536201 -0.06256191 -0.03876603 844  SER   A CB   
12125 O  OG   . SER   A  789 ? 0.54821646 0.74310493 0.55203664 -0.16265526 -0.06505030 -0.02458143 844  SER   A OG   
12126 H  H    . SER   A  789 ? 0.54450679 0.77590549 0.54666072 -0.19439468 -0.06855120 -0.02767463 844  SER   A H    
12127 H  HA   . SER   A  789 ? 0.57379514 0.74458122 0.54775107 -0.20941409 -0.05332593 -0.06053693 844  SER   A HA   
12128 H  HB2  . SER   A  789 ? 0.55050260 0.73441535 0.53061497 -0.18693832 -0.05877338 -0.04686260 844  SER   A HB2  
12129 H  HB3  . SER   A  789 ? 0.54559249 0.77463764 0.53260767 -0.19417059 -0.06755378 -0.03413127 844  SER   A HB3  
12131 N  N    . TYR   A  790 ? 0.57183892 0.67510307 0.55484408 -0.17882028 -0.04300582 -0.06347683 845  TYR   A N    
12132 C  CA   . TYR   A  790 ? 0.57470417 0.64076710 0.56294131 -0.16459641 -0.03683744 -0.06540088 845  TYR   A CA   
12133 C  C    . TYR   A  790 ? 0.56046695 0.62721211 0.56075424 -0.14292094 -0.04096543 -0.05319531 845  TYR   A C    
12134 O  O    . TYR   A  790 ? 0.55958962 0.60944217 0.56884646 -0.12973070 -0.03998173 -0.04831598 845  TYR   A O    
12135 C  CB   . TYR   A  790 ? 0.57861912 0.61248595 0.55486351 -0.17019169 -0.02623022 -0.08095623 845  TYR   A CB   
12136 C  CG   . TYR   A  790 ? 0.59806329 0.59665865 0.58086228 -0.15456107 -0.01991552 -0.08104226 845  TYR   A CG   
12137 C  CD1  . TYR   A  790 ? 0.60903168 0.59519500 0.59860450 -0.15081157 -0.01887099 -0.07730653 845  TYR   A CD1  
12138 C  CD2  . TYR   A  790 ? 0.59127074 0.57134557 0.57378817 -0.14368249 -0.01508322 -0.08400219 845  TYR   A CD2  
12139 C  CE1  . TYR   A  790 ? 0.60648167 0.56326556 0.60184139 -0.13676926 -0.01352215 -0.07607017 845  TYR   A CE1  
12140 C  CE2  . TYR   A  790 ? 0.59458637 0.54666090 0.58398163 -0.12943207 -0.00980262 -0.08261430 845  TYR   A CE2  
12141 C  CZ   . TYR   A  790 ? 0.61702770 0.55781150 0.61258733 -0.12604238 -0.00921213 -0.07840393 845  TYR   A CZ   
12142 O  OH   . TYR   A  790 ? 0.66276187 0.57894361 0.66504782 -0.11196758 -0.00454202 -0.07560965 845  TYR   A OH   
12143 H  H    . TYR   A  790 ? 0.58610857 0.69136453 0.55917865 -0.18873093 -0.04096898 -0.07105953 845  TYR   A H    
12144 H  HA   . TYR   A  790 ? 0.57193172 0.63365084 0.56394762 -0.16560754 -0.03640009 -0.06397265 845  TYR   A HA   
12145 H  HB2  . TYR   A  790 ? 0.60422415 0.63586247 0.57218784 -0.18469897 -0.02278220 -0.08906446 845  TYR   A HB2  
12146 H  HB3  . TYR   A  790 ? 0.58879828 0.62804532 0.56065464 -0.17034917 -0.02637745 -0.08293763 845  TYR   A HB3  
12147 H  HD1  . TYR   A  790 ? 0.60562158 0.60467458 0.59587502 -0.15817717 -0.02181999 -0.07519655 845  TYR   A HD1  
12148 H  HD2  . TYR   A  790 ? 0.59643865 0.58452952 0.57419807 -0.14614381 -0.01542134 -0.08654299 845  TYR   A HD2  
12149 H  HE1  . TYR   A  790 ? 0.60803723 0.55737710 0.60743403 -0.13461524 -0.01292318 -0.07310003 845  TYR   A HE1  
12150 H  HE2  . TYR   A  790 ? 0.59965426 0.54169375 0.58958703 -0.12221933 -0.00664061 -0.08409578 845  TYR   A HE2  
12152 N  N    . SER   A  791 ? 0.55808216 0.64519548 0.55786568 -0.14020467 -0.04542925 -0.04799679 846  SER   A N    
12153 C  CA   . SER   A  791 ? 0.56458515 0.65189058 0.57460701 -0.12143828 -0.04850211 -0.03677753 846  SER   A CA   
12154 C  C    . SER   A  791 ? 0.51048833 0.61317945 0.53307492 -0.11288396 -0.05378522 -0.02296559 846  SER   A C    
12155 O  O    . SER   A  791 ? 0.49911284 0.58899111 0.53025806 -0.09784852 -0.05346170 -0.01665293 846  SER   A O    
12156 C  CB   . SER   A  791 ? 0.57058096 0.67384773 0.57623422 -0.12108216 -0.05083391 -0.03445750 846  SER   A CB   
12157 O  OG   . SER   A  791 ? 0.61535805 0.75501335 0.62287772 -0.12580596 -0.05780080 -0.02424022 846  SER   A OG   
12158 H  H    . SER   A  791 ? 0.57100630 0.67157042 0.56344008 -0.15060577 -0.04622542 -0.05155337 846  SER   A H    
12159 H  HA   . SER   A  791 ? 0.55218291 0.61634320 0.56356156 -0.11418419 -0.04447986 -0.04012010 846  SER   A HA   
12160 H  HB2  . SER   A  791 ? 0.57068884 0.66568488 0.58132559 -0.10924545 -0.05063083 -0.03013306 846  SER   A HB2  
12161 H  HB3  . SER   A  791 ? 0.59238994 0.68881524 0.58874714 -0.12938581 -0.04716235 -0.04419741 846  SER   A HB3  
12163 N  N    . GLU   A  792 ? 0.51498204 0.64584112 0.53856862 -0.12290522 -0.05811416 -0.01839616 847  GLU   A N    
12164 C  CA   . GLU   A  792 ? 0.47739056 0.62287658 0.51345640 -0.11493386 -0.06168636 -0.00561405 847  GLU   A CA   
12165 C  C    . GLU   A  792 ? 0.46354872 0.58312374 0.50307935 -0.11134469 -0.05764743 -0.00929542 847  GLU   A C    
12166 O  O    . GLU   A  792 ? 0.47965187 0.59468949 0.52884394 -0.09794068 -0.05797210 -0.00072925 847  GLU   A O    
12167 C  CB   . GLU   A  792 ? 0.49930158 0.68306279 0.53655475 -0.12721863 -0.06687570 0.00023656  847  GLU   A CB   
12168 C  CG   . GLU   A  792 ? 0.50725496 0.70875037 0.55884314 -0.11793040 -0.06966589 0.01455972  847  GLU   A CG   
12169 C  CD   . GLU   A  792 ? 0.53505099 0.77333838 0.58868694 -0.13200714 -0.07400832 0.01894348  847  GLU   A CD   
12170 O  OE1  . GLU   A  792 ? 0.58356053 0.85371053 0.63462037 -0.13953076 -0.07867958 0.02356574  847  GLU   A OE1  
12171 O  OE2  . GLU   A  792 ? 0.55754548 0.79446214 0.61486864 -0.13667060 -0.07283022 0.01777183  847  GLU   A OE2  
12172 H  H    . GLU   A  792 ? 0.51908928 0.66110492 0.53549010 -0.13507205 -0.05860468 -0.02323851 847  GLU   A H    
12173 H  HA   . GLU   A  792 ? 0.47323614 0.62106538 0.51509291 -0.10318654 -0.06297076 0.00247007  847  GLU   A HA   
12174 H  HB2  . GLU   A  792 ? 0.50054079 0.70170379 0.53533363 -0.12924752 -0.06960131 0.00335106  847  GLU   A HB2  
12175 H  HB3  . GLU   A  792 ? 0.51092434 0.69213402 0.54149884 -0.14030120 -0.06533940 -0.00850169 847  GLU   A HB3  
12176 H  HG2  . GLU   A  792 ? 0.50474930 0.68668640 0.55906671 -0.11309537 -0.06675401 0.01244235  847  GLU   A HG2  
12177 H  HG3  . GLU   A  792 ? 0.49910384 0.70775712 0.55656159 -0.10670488 -0.07105578 0.02391999  847  GLU   A HG3  
12178 N  N    . ILE   A  793 ? 0.47349659 0.57543564 0.50434518 -0.12367337 -0.05307276 -0.02196265 848  ILE   A N    
12179 C  CA   . ILE   A  793 ? 0.47791994 0.55423260 0.51092339 -0.12105362 -0.04858091 -0.02521813 848  ILE   A CA   
12180 C  C    . ILE   A  793 ? 0.48188668 0.53093517 0.51858437 -0.10444997 -0.04566101 -0.02423398 848  ILE   A C    
12181 O  O    . ILE   A  793 ? 0.49638814 0.53439856 0.53960228 -0.09568433 -0.04489218 -0.01956475 848  ILE   A O    
12182 C  CB   . ILE   A  793 ? 0.49045742 0.55135256 0.51209152 -0.13827977 -0.04269188 -0.03911076 848  ILE   A CB   
12183 C  CG1  . ILE   A  793 ? 0.49855220 0.58847880 0.51684076 -0.15683688 -0.04588419 -0.03984579 848  ILE   A CG1  
12184 C  CG2  . ILE   A  793 ? 0.49784541 0.52681875 0.52071667 -0.13398759 -0.03653043 -0.04236248 848  ILE   A CG2  
12185 C  CD1  . ILE   A  793 ? 0.48788515 0.59581912 0.51686281 -0.15495472 -0.04965382 -0.02953297 848  ILE   A CD1  
12186 H  H    . ILE   A  793 ? 0.48590326 0.59143865 0.50878346 -0.13422918 -0.05224692 -0.02867823 848  ILE   A H    
12187 H  HA   . ILE   A  793 ? 0.47205198 0.55983305 0.51147515 -0.11947384 -0.05089207 -0.01853276 848  ILE   A HA   
12188 H  HB   . ILE   A  793 ? 0.50014806 0.55307931 0.51487303 -0.14092605 -0.04016129 -0.04582339 848  ILE   A HB   
12189 H  HG12 . ILE   A  793 ? 0.49723041 0.60758674 0.51391268 -0.15977634 -0.04962744 -0.03774331 848  ILE   A HG12 
12190 H  HG13 . ILE   A  793 ? 0.51479119 0.59247613 0.52448905 -0.16870891 -0.04123877 -0.04976150 848  ILE   A HG13 
12191 H  HG21 . ILE   A  793 ? 0.48746604 0.52180171 0.51782310 -0.12790594 -0.03893168 -0.03490543 848  ILE   A HG21 
12192 H  HG22 . ILE   A  793 ? 0.49636257 0.50697625 0.51885796 -0.12566955 -0.03363713 -0.04427787 848  ILE   A HG22 
12193 H  HG23 . ILE   A  793 ? 0.51207882 0.53399926 0.52849376 -0.14582066 -0.03270960 -0.04967877 848  ILE   A HG23 
12194 H  HD11 . ILE   A  793 ? 0.47481060 0.59809047 0.51163685 -0.14488392 -0.05384521 -0.01975387 848  ILE   A HD11 
12195 H  HD12 . ILE   A  793 ? 0.48842466 0.57664084 0.51949853 -0.15039760 -0.04630065 -0.03035685 848  ILE   A HD12 
12196 H  HD13 . ILE   A  793 ? 0.49702626 0.62157547 0.52297467 -0.16855912 -0.05086727 -0.03153484 848  ILE   A HD13 
12197 N  N    . LEU   A  794 ? 0.49411052 0.53416157 0.52643633 -0.10077143 -0.04406514 -0.02844991 849  LEU   A N    
12198 C  CA   . LEU   A  794 ? 0.47275886 0.49300754 0.50941563 -0.08561099 -0.04227468 -0.02628704 849  LEU   A CA   
12199 C  C    . LEU   A  794 ? 0.45641851 0.48803836 0.50270444 -0.07300840 -0.04669222 -0.01389414 849  LEU   A C    
12200 O  O    . LEU   A  794 ? 0.42864791 0.44587639 0.47984004 -0.06290258 -0.04556701 -0.01063123 849  LEU   A O    
12201 C  CB   . LEU   A  794 ? 0.47714913 0.49165082 0.50813693 -0.08482265 -0.04014758 -0.03200980 849  LEU   A CB   
12202 C  CG   . LEU   A  794 ? 0.51575762 0.50999081 0.53755242 -0.09344983 -0.03277343 -0.04503500 849  LEU   A CG   
12203 C  CD1  . LEU   A  794 ? 0.53920275 0.52735925 0.55713880 -0.08988521 -0.02993895 -0.04959771 849  LEU   A CD1  
12204 C  CD2  . LEU   A  794 ? 0.49719352 0.46500766 0.52147377 -0.08899303 -0.02736037 -0.04718226 849  LEU   A CD2  
12205 H  H    . LEU   A  794 ? 0.49528554 0.54250741 0.52166021 -0.10834819 -0.04402243 -0.03279341 849  LEU   A H    
12206 H  HA   . LEU   A  794 ? 0.47948775 0.48246306 0.51629144 -0.08438195 -0.03891589 -0.02912371 849  LEU   A HA   
12207 H  HB2  . LEU   A  794 ? 0.48040292 0.51255298 0.50968373 -0.08838816 -0.04315310 -0.02997513 849  LEU   A HB2  
12208 H  HB3  . LEU   A  794 ? 0.47344029 0.48055410 0.50849283 -0.07471304 -0.04016924 -0.02872988 849  LEU   A HB3  
12209 H  HG   . LEU   A  794 ? 0.52092403 0.52359647 0.53701472 -0.10517337 -0.03260285 -0.04926745 849  LEU   A HG   
12210 H  HD11 . LEU   A  794 ? 0.54757357 0.52510327 0.55880761 -0.09664410 -0.02463892 -0.05821036 849  LEU   A HD11 
12211 H  HD12 . LEU   A  794 ? 0.52584195 0.50415772 0.54895115 -0.07954055 -0.02931536 -0.04657140 849  LEU   A HD12 
12212 H  HD13 . LEU   A  794 ? 0.52862060 0.53375256 0.54553121 -0.09139630 -0.03365802 -0.04672566 849  LEU   A HD13 
12213 H  HD21 . LEU   A  794 ? 0.50826311 0.47799602 0.53212017 -0.09507725 -0.02749764 -0.04721455 849  LEU   A HD21 
12214 H  HD22 . LEU   A  794 ? 0.49342257 0.45784226 0.52410203 -0.07841551 -0.02902951 -0.04124550 849  LEU   A HD22 
12215 H  HD23 . LEU   A  794 ? 0.51610136 0.46886438 0.53587168 -0.09078174 -0.02171972 -0.05414243 849  LEU   A HD23 
12216 N  N    . THR   A  795 ? 0.44677466 0.50469488 0.49526173 -0.07407528 -0.05109514 -0.00672632 850  THR   A N    
12217 C  CA   . THR   A  795 ? 0.45034570 0.51897377 0.50778347 -0.06241486 -0.05354555 0.00548846  850  THR   A CA   
12218 C  C    . THR   A  795 ? 0.44847128 0.51627767 0.51203883 -0.06037106 -0.05308663 0.00967396  850  THR   A C    
12219 O  O    . THR   A  795 ? 0.46761543 0.52636415 0.53638554 -0.04928659 -0.05187242 0.01499227  850  THR   A O    
12220 C  CB   . THR   A  795 ? 0.47403285 0.57221663 0.53320384 -0.06373531 -0.05745502 0.01378597  850  THR   A CB   
12221 O  OG1  . THR   A  795 ? 0.45470235 0.55233687 0.50704598 -0.06607969 -0.05747237 0.00945529  850  THR   A OG1  
12222 C  CG2  . THR   A  795 ? 0.49464539 0.60024655 0.56305915 -0.04999066 -0.05783176 0.02691106  850  THR   A CG2  
12223 H  H    . THR   A  795 ? 0.45759654 0.52690786 0.50170714 -0.08217980 -0.05210236 -0.00928401 850  THR   A H    
12224 H  HA   . THR   A  795 ? 0.44751060 0.50371492 0.50570112 -0.05448246 -0.05226056 0.00587968  850  THR   A HA   
12225 H  HB   . THR   A  795 ? 0.47418123 0.58761275 0.53285056 -0.07221717 -0.05919723 0.01386838  850  THR   A HB   
12227 H  HG21 . THR   A  795 ? 0.48515755 0.60843658 0.55468881 -0.04983313 -0.05980080 0.03289112  850  THR   A HG21 
12228 H  HG22 . THR   A  795 ? 0.48213881 0.57157904 0.55043399 -0.04283187 -0.05580570 0.02606022  850  THR   A HG22 
12229 H  HG23 . THR   A  795 ? 0.48313746 0.59203124 0.55631638 -0.04861958 -0.05760204 0.03039303  850  THR   A HG23 
12230 N  N    . LEU   A  796 ? 0.43757436 0.51450461 0.49953580 -0.07224803 -0.05352529 0.00657710  851  LEU   A N    
12231 C  CA   . LEU   A  796 ? 0.41844207 0.49539438 0.48567998 -0.07203976 -0.05269630 0.00996701  851  LEU   A CA   
12232 C  C    . LEU   A  796 ? 0.39997840 0.44664946 0.46604818 -0.06597759 -0.04880511 0.00580452  851  LEU   A C    
12233 O  O    . LEU   A  796 ? 0.37621683 0.41854009 0.44757849 -0.05795516 -0.04793100 0.01140574  851  LEU   A O    
12234 C  CB   . LEU   A  796 ? 0.43971422 0.53036302 0.50374556 -0.08865022 -0.05333522 0.00559392  851  LEU   A CB   
12235 C  CG   . LEU   A  796 ? 0.42428285 0.51712048 0.49369201 -0.09014399 -0.05228556 0.00909030  851  LEU   A CG   
12236 C  CD1  . LEU   A  796 ? 0.43120205 0.55137557 0.51123238 -0.08334088 -0.05508550 0.02191985  851  LEU   A CD1  
12237 C  CD2  . LEU   A  796 ? 0.44218001 0.53814840 0.50557613 -0.10835591 -0.05113665 0.00125385  851  LEU   A CD2  
12238 H  H    . LEU   A  796 ? 0.44481406 0.52845675 0.50181353 -0.08139709 -0.05412363 0.00203457  851  LEU   A H    
12239 H  HA   . LEU   A  796 ? 0.41304648 0.50183487 0.48670310 -0.06520630 -0.05391112 0.01836298  851  LEU   A HA   
12240 H  HB2  . LEU   A  796 ? 0.43370384 0.54642004 0.49851871 -0.09276171 -0.05634997 0.00891883  851  LEU   A HB2  
12241 H  HB3  . LEU   A  796 ? 0.44301441 0.51993853 0.49994999 -0.09548485 -0.05107141 -0.00315228 851  LEU   A HB3  
12242 H  HG   . LEU   A  796 ? 0.42875385 0.50187421 0.49848959 -0.08356201 -0.04973588 0.00818397  851  LEU   A HG   
12243 H  HD11 . LEU   A  796 ? 0.42538077 0.54523200 0.50908709 -0.08301262 -0.05379824 0.02416190  851  LEU   A HD11 
12244 H  HD12 . LEU   A  796 ? 0.42808133 0.57037657 0.50854373 -0.09021004 -0.05787724 0.02390100  851  LEU   A HD12 
12245 H  HD13 . LEU   A  796 ? 0.41875872 0.53556395 0.50169814 -0.07236489 -0.05496508 0.02647980  851  LEU   A HD13 
12246 H  HD21 . LEU   A  796 ? 0.44956923 0.52494639 0.50613427 -0.11187056 -0.04794370 -0.00695492 851  LEU   A HD21 
12247 H  HD22 . LEU   A  796 ? 0.44388390 0.56063151 0.50616753 -0.11615627 -0.05388936 0.00170973  851  LEU   A HD22 
12248 H  HD23 . LEU   A  796 ? 0.44094104 0.53888857 0.50814468 -0.10918612 -0.05038904 0.00403022  851  LEU   A HD23 
12249 N  N    . LYS   A  797 ? 0.42205653 0.44849107 0.48109508 -0.06948535 -0.04598488 -0.00356284 852  LYS   A N    
12250 C  CA   . LYS   A  797 ? 0.44123322 0.44140720 0.49963084 -0.06380367 -0.04230522 -0.00623821 852  LYS   A CA   
12251 C  C    . LYS   A  797 ? 0.42499143 0.41710037 0.48692060 -0.04997201 -0.04284379 -0.00151905 852  LYS   A C    
12252 O  O    . LYS   A  797 ? 0.42077744 0.39821965 0.48392361 -0.04431224 -0.04112175 -0.00028398 852  LYS   A O    
12253 C  CB   . LYS   A  797 ? 0.45455110 0.43592295 0.50564277 -0.06984770 -0.03789273 -0.01631577 852  LYS   A CB   
12254 C  CG   . LYS   A  797 ? 0.47577721 0.45635861 0.52125645 -0.08467238 -0.03503346 -0.02300861 852  LYS   A CG   
12255 C  CD   . LYS   A  797 ? 0.51931661 0.47952229 0.55689186 -0.08922449 -0.02898403 -0.03333680 852  LYS   A CD   
12256 C  CE   . LYS   A  797 ? 0.54299504 0.49029982 0.57386619 -0.10238381 -0.02301387 -0.04109146 852  LYS   A CE   
12257 N  NZ   . LYS   A  797 ? 0.58249271 0.50475264 0.60649496 -0.10347164 -0.01490314 -0.05037882 852  LYS   A NZ   
12258 H  H    . LYS   A  797 ? 0.42819530 0.45781392 0.48283398 -0.07535528 -0.04604371 -0.00797662 852  LYS   A H    
12259 H  HA   . LYS   A  797 ? 0.43753487 0.43691668 0.49771327 -0.06545729 -0.04162969 -0.00447010 852  LYS   A HA   
12260 H  HB2  . LYS   A  797 ? 0.45552474 0.43990865 0.50448370 -0.06956440 -0.03843722 -0.01847371 852  LYS   A HB2  
12261 H  HB3  . LYS   A  797 ? 0.45655245 0.42213342 0.50840306 -0.06402135 -0.03563088 -0.01636423 852  LYS   A HB3  
12262 H  HG2  . LYS   A  797 ? 0.48293060 0.45753607 0.53008914 -0.08502139 -0.03369923 -0.02133504 852  LYS   A HG2  
12263 H  HG3  . LYS   A  797 ? 0.48012918 0.47930789 0.52518499 -0.09122641 -0.03783898 -0.02225877 852  LYS   A HG3  
12264 H  HD2  . LYS   A  797 ? 0.51397395 0.48303744 0.54861498 -0.09210321 -0.03020129 -0.03592595 852  LYS   A HD2  
12265 H  HD3  . LYS   A  797 ? 0.51233327 0.45847091 0.55188382 -0.08029774 -0.02711953 -0.03231819 852  LYS   A HD3  
12266 H  HE2  . LYS   A  797 ? 0.54672170 0.48729306 0.58050370 -0.10030071 -0.02208380 -0.03780275 852  LYS   A HE2  
12267 H  HE3  . LYS   A  797 ? 0.55074561 0.51284939 0.57856917 -0.11291162 -0.02472461 -0.04328605 852  LYS   A HE3  
12268 H  HZ1  . LYS   A  797 ? 0.57124031 0.48184988 0.59883046 -0.09348650 -0.01351240 -0.04754109 852  LYS   A HZ1  
12269 H  HZ2  . LYS   A  797 ? 0.57593095 0.50458729 0.59667456 -0.10598712 -0.01546894 -0.05384502 852  LYS   A HZ2  
12270 H  HZ3  . LYS   A  797 ? 0.58976144 0.50182080 0.60907292 -0.11171511 -0.01020264 -0.05538558 852  LYS   A HZ3  
12271 N  N    . THR   A  798 ? 0.41492605 0.41748872 0.47789741 -0.04550356 -0.04507747 0.00139293  853  THR   A N    
12272 C  CA   . THR   A  798 ? 0.40551287 0.40099996 0.47087872 -0.03432183 -0.04505665 0.00535816  853  THR   A CA   
12273 C  C    . THR   A  798 ? 0.38007265 0.38422716 0.45073175 -0.02802894 -0.04549168 0.01391637  853  THR   A C    
12274 O  O    . THR   A  798 ? 0.36384007 0.35962504 0.43529609 -0.02013258 -0.04432935 0.01650289  853  THR   A O    
12275 C  CB   . THR   A  798 ? 0.39377043 0.39245149 0.45719299 -0.03212463 -0.04584616 0.00436914  853  THR   A CB   
12276 O  OG1  . THR   A  798 ? 0.38786638 0.40769517 0.45189425 -0.03565946 -0.04818993 0.00820661  853  THR   A OG1  
12277 C  CG2  . THR   A  798 ? 0.40838012 0.39509046 0.46697241 -0.03588103 -0.04382416 -0.00415426 853  THR   A CG2  
12278 H  H    . THR   A  798 ? 0.41698956 0.43124342 0.47867310 -0.05006431 -0.04643019 0.00088511  853  THR   A H    
12279 H  HA   . THR   A  798 ? 0.40209669 0.38381028 0.46659154 -0.03219245 -0.04350524 0.00309855  853  THR   A HA   
12280 H  HB   . THR   A  798 ? 0.39093357 0.38536757 0.45593810 -0.02548887 -0.04557794 0.00731075  853  THR   A HB   
12282 H  HG21 . THR   A  798 ? 0.40503448 0.39533380 0.46231836 -0.03504941 -0.04424853 -0.00470448 853  THR   A HG21 
12283 H  HG22 . THR   A  798 ? 0.41298252 0.40092811 0.46900377 -0.04302909 -0.04308306 -0.00798020 853  THR   A HG22 
12284 H  HG23 . THR   A  798 ? 0.40622842 0.38048923 0.46546453 -0.03210247 -0.04232644 -0.00514312 853  THR   A HG23 
12285 N  N    . TYR   A  799 ? 0.38841867 0.40954453 0.46248525 -0.03201932 -0.04647950 0.01807505  854  TYR   A N    
12286 C  CA   . TYR   A  799 ? 0.39642501 0.42674822 0.47654688 -0.02529314 -0.04547521 0.02677500  854  TYR   A CA   
12287 C  C    . TYR   A  799 ? 0.42070729 0.43565938 0.50084847 -0.02099426 -0.04273895 0.02685235  854  TYR   A C    
12288 O  O    . TYR   A  799 ? 0.39533782 0.40007108 0.47287482 -0.02579391 -0.04237643 0.02235981  854  TYR   A O    
12289 C  CB   . TYR   A  799 ? 0.42379624 0.47857350 0.50877333 -0.03113784 -0.04709007 0.03164383  854  TYR   A CB   
12290 C  CG   . TYR   A  799 ? 0.42393285 0.48950645 0.51669812 -0.02301726 -0.04479460 0.04155076  854  TYR   A CG   
12291 C  CD1  . TYR   A  799 ? 0.42361206 0.49826282 0.52084595 -0.01371024 -0.04337058 0.04995840  854  TYR   A CD1  
12292 C  CD2  . TYR   A  799 ? 0.43293244 0.49765152 0.52843672 -0.02387678 -0.04278580 0.04279015  854  TYR   A CD2  
12293 C  CE1  . TYR   A  799 ? 0.42535555 0.50754941 0.53001153 -0.00495403 -0.03924685 0.05924651  854  TYR   A CE1  
12294 C  CE2  . TYR   A  799 ? 0.42946893 0.50336707 0.53217304 -0.01580922 -0.03930244 0.05158608  854  TYR   A CE2  
12295 C  CZ   . TYR   A  799 ? 0.42739233 0.50954193 0.53482229 -0.00602601 -0.03714181 0.05970165  854  TYR   A CZ   
12296 O  OH   . TYR   A  799 ? 0.44184607 0.53069454 0.55649459 0.00276202  -0.03188272 0.06828124  854  TYR   A OH   
12297 H  H    . TYR   A  799 ? 0.39389029 0.42154065 0.46650207 -0.03930214 -0.04739787 0.01543683  854  TYR   A H    
12298 H  HA   . TYR   A  799 ? 0.40049586 0.43263131 0.48164433 -0.01962760 -0.04507129 0.03016749  854  TYR   A HA   
12299 H  HB2  . TYR   A  799 ? 0.41906172 0.48563272 0.50364560 -0.03396294 -0.04910611 0.03231756  854  TYR   A HB2  
12300 H  HB3  . TYR   A  799 ? 0.42231384 0.47490144 0.50556332 -0.03804100 -0.04726115 0.02766170  854  TYR   A HB3  
12301 H  HD1  . TYR   A  799 ? 0.42345640 0.49872953 0.51868862 -0.01312414 -0.04454605 0.04962163  854  TYR   A HD1  
12302 H  HD2  . TYR   A  799 ? 0.43358958 0.49116498 0.52601886 -0.02993248 -0.04320388 0.03777568  854  TYR   A HD2  
12303 H  HE1  . TYR   A  799 ? 0.42510003 0.51191497 0.53283286 0.00184888  -0.03728181 0.06535845  854  TYR   A HE1  
12304 H  HE2  . TYR   A  799 ? 0.43163353 0.50550020 0.53598875 -0.01674321 -0.03773184 0.05224968  854  TYR   A HE2  
12306 N  N    . LEU   A  800 ? 0.42949662 0.44241661 0.51186728 -0.01211941 -0.04007409 0.03220800  855  LEU   A N    
12307 C  CA   . LEU   A  800 ? 0.45705548 0.45873320 0.53864956 -0.00824143 -0.03689907 0.03306826  855  LEU   A CA   
12308 C  C    . LEU   A  800 ? 0.48068920 0.49400401 0.56819195 -0.00274955 -0.03324465 0.04099816  855  LEU   A C    
12309 O  O    . LEU   A  800 ? 0.56665719 0.58474857 0.65675396 0.00368993  -0.03098247 0.04597990  855  LEU   A O    
12310 C  CB   . LEU   A  800 ? 0.44806033 0.43277514 0.52456343 -0.00341127 -0.03542524 0.03038267  855  LEU   A CB   
12311 C  CG   . LEU   A  800 ? 0.46194464 0.43557209 0.53538495 -0.00130560 -0.03249305 0.03028633  855  LEU   A CG   
12312 C  CD1  . LEU   A  800 ? 0.45315105 0.41944075 0.52397501 -0.00635285 -0.03463716 0.02667231  855  LEU   A CD1  
12313 C  CD2  . LEU   A  800 ? 0.47262836 0.43424791 0.54093122 0.00280439  -0.03016568 0.02876097  855  LEU   A CD2  
12314 H  H    . LEU   A  800 ? 0.43073240 0.44916272 0.51459670 -0.00861181 -0.03974389 0.03539486  855  LEU   A H    
12315 H  HA   . LEU   A  800 ? 0.45626792 0.45460460 0.53673363 -0.01257189 -0.03753984 0.03059620  855  LEU   A HA   
12316 H  HB2  . LEU   A  800 ? 0.45273295 0.43211985 0.52672279 -0.00597542 -0.03753417 0.02625878  855  LEU   A HB2  
12317 H  HB3  . LEU   A  800 ? 0.45273289 0.43950990 0.53003561 0.00051086  -0.03402351 0.03285733  855  LEU   A HB3  
12318 H  HG   . LEU   A  800 ? 0.46039259 0.43977195 0.53660202 0.00037410  -0.03006100 0.03394649  855  LEU   A HG   
12319 H  HD11 . LEU   A  800 ? 0.45725846 0.41908136 0.52623230 -0.00539249 -0.03290121 0.02758162  855  LEU   A HD11 
12320 H  HD12 . LEU   A  800 ? 0.45586780 0.41593301 0.52438539 -0.00680297 -0.03623850 0.02369110  855  LEU   A HD12 
12321 H  HD13 . LEU   A  800 ? 0.45595691 0.42841023 0.52916467 -0.01018090 -0.03568528 0.02673820  855  LEU   A HD13 
12322 H  HD21 . LEU   A  800 ? 0.47052920 0.43466759 0.54021990 0.00624395  -0.02769615 0.03137043  855  LEU   A HD21 
12323 H  HD22 . LEU   A  800 ? 0.46887523 0.42657959 0.53523064 0.00133462  -0.03257419 0.02566811  855  LEU   A HD22 
12324 H  HD23 . LEU   A  800 ? 0.47289932 0.42861760 0.53827846 0.00306649  -0.02836400 0.02838732  855  LEU   A HD23 
12325 N  N    . HIS   A  801 ? 0.51463038 0.53144151 0.60437840 -0.00471897 -0.03173212 0.04261972  856  HIS   A N    
12326 C  CA   . HIS   A  801 ? 0.51957458 0.54633379 0.61536491 0.00126588  -0.02689961 0.05006990  856  HIS   A CA   
12327 C  C    . HIS   A  801 ? 0.50856799 0.51704651 0.59928936 0.00742170  -0.02129997 0.04894128  856  HIS   A C    
12328 O  O    . HIS   A  801 ? 0.47136575 0.46780878 0.55648506 0.00419231  -0.02138354 0.04459187  856  HIS   A O    
12329 C  CB   . HIS   A  801 ? 0.52786940 0.56872642 0.62834907 -0.00486356 -0.02766839 0.05208306  856  HIS   A CB   
12330 C  CG   . HIS   A  801 ? 0.58096009 0.64187020 0.69114256 0.00071223  -0.02372833 0.06159485  856  HIS   A CG   
12331 N  ND1  . HIS   A  801 ? 0.65063620 0.70661205 0.76217842 0.00717050  -0.01698351 0.06476653  856  HIS   A ND1  
12332 C  CD2  . HIS   A  801 ? 0.61104798 0.69810206 0.73006094 0.00058883  -0.02541654 0.06887110  856  HIS   A CD2  
12333 C  CE1  . HIS   A  801 ? 0.60616398 0.68442160 0.72837186 0.01204265  -0.01406416 0.07417618  856  HIS   A CE1  
12334 N  NE2  . HIS   A  801 ? 0.61028427 0.70913064 0.73770851 0.00836622  -0.01947325 0.07756791  856  HIS   A NE2  
12335 H  H    . HIS   A  801 ? 0.50821614 0.52078229 0.59577787 -0.00977460 -0.03323617 0.03917528  856  HIS   A H    
12336 H  HA   . HIS   A  801 ? 0.51670009 0.55359787 0.61662930 0.00492945  -0.02636832 0.05468482  856  HIS   A HA   
12337 H  HB2  . HIS   A  801 ? 0.53617811 0.58379912 0.63672382 -0.01150029 -0.03154456 0.04994974  856  HIS   A HB2  
12338 H  HB3  . HIS   A  801 ? 0.53928465 0.56962782 0.63617152 -0.00657131 -0.02662237 0.04924415  856  HIS   A HB3  
12340 H  HD2  . HIS   A  801 ? 0.60095632 0.69716805 0.72019422 -0.00397450 -0.02963683 0.06828570  856  HIS   A HD2  
12341 H  HE1  . HIS   A  801 ? 0.62038231 0.70048350 0.74603295 0.01745386  -0.00860143 0.07820481  856  HIS   A HE1  
12343 N  N    . THR   A  802 ? 0.51317543 0.51924014 0.60505438 0.01575736  -0.01595961 0.05295001  857  THR   A N    
12344 C  CA   . THR   A  802 ? 0.56861836 0.55466330 0.65284371 0.01954294  -0.01026517 0.04972343  857  THR   A CA   
12345 C  C    . THR   A  802 ? 0.62262571 0.60615444 0.70754445 0.02467456  -0.00162110 0.05298493  857  THR   A C    
12346 O  O    . THR   A  802 ? 0.69687706 0.66422081 0.77296215 0.02383739  0.00216083  0.04814017  857  THR   A O    
12347 C  CB   . THR   A  802 ? 0.59548062 0.57365304 0.67734885 0.02388683  -0.00821975 0.04979904  857  THR   A CB   
12348 O  OG1  . THR   A  802 ? 0.61445034 0.60791290 0.70533180 0.03008417  -0.00605700 0.05863453  857  THR   A OG1  
12349 C  CG2  . THR   A  802 ? 0.60396469 0.57758266 0.68140936 0.01830188  -0.01528788 0.04385198  857  THR   A CG2  
12350 H  H    . THR   A  802 ? 0.52305782 0.54002804 0.62018538 0.01877106  -0.01547135 0.05786161  857  THR   A H    
12351 H  HA   . THR   A  802 ? 0.57023597 0.54790252 0.64897728 0.01500319  -0.01316144 0.04455249  857  THR   A HA   
12352 H  HB   . THR   A  802 ? 0.60366350 0.56940621 0.68063116 0.02623623  -0.00294290 0.04815848  857  THR   A HB   
12354 H  HG21 . THR   A  802 ? 0.60150969 0.57079047 0.67758667 0.02080913  -0.01371867 0.04420166  857  THR   A HG21 
12355 H  HG22 . THR   A  802 ? 0.59459049 0.57891166 0.67571831 0.01532619  -0.01976400 0.04456239  857  THR   A HG22 
12356 H  HG23 . THR   A  802 ? 0.60028350 0.56491083 0.67248011 0.01502638  -0.01652043 0.03913843  857  THR   A HG23 
12357 N  N    . TYR   A  803 ? 0.63364708 0.63448644 0.72883672 0.02964319  0.00177342  0.06129558  858  TYR   A N    
12358 C  CA   . TYR   A  803 ? 0.66255337 0.66281915 0.75997722 0.03554377  0.01122318  0.06514639  858  TYR   A CA   
12359 C  C    . TYR   A  803 ? 0.74967301 0.73020315 0.84104967 0.04293007  0.02152723  0.06423610  858  TYR   A C    
12360 O  O    . TYR   A  803 ? 0.75825584 0.72709137 0.84422350 0.04466016  0.02983466  0.06196509  858  TYR   A O    
12361 C  CB   . TYR   A  803 ? 0.64189529 0.63671225 0.73350561 0.02912814  0.01076730  0.06018756  858  TYR   A CB   
12362 C  CG   . TYR   A  803 ? 0.60146046 0.60955089 0.69647408 0.02033909  0.00191745  0.05955591  858  TYR   A CG   
12363 C  CD1  . TYR   A  803 ? 0.55672145 0.58770275 0.66262400 0.01963978  0.00139304  0.06617473  858  TYR   A CD1  
12364 C  CD2  . TYR   A  803 ? 0.60662991 0.60460132 0.69417113 0.01248068  -0.00530166 0.05260377  858  TYR   A CD2  
12365 C  CE1  . TYR   A  803 ? 0.59587729 0.63717586 0.70349973 0.00969241  -0.00577323 0.06455259  858  TYR   A CE1  
12366 C  CE2  . TYR   A  803 ? 0.59926301 0.60551184 0.68901390 0.00432327  -0.01153249 0.05158846  858  TYR   A CE2  
12367 C  CZ   . TYR   A  803 ? 0.61926889 0.64608443 0.71824336 0.00209862  -0.01163504 0.05688497  858  TYR   A CZ   
12368 O  OH   . TYR   A  803 ? 0.62260652 0.65534312 0.72216618 -0.00786126 -0.01684442 0.05472071  858  TYR   A OH   
12369 H  H    . TYR   A  803 ? 0.62900293 0.64340293 0.73009014 0.02931583  -0.00167010 0.06488298  858  TYR   A H    
12370 H  HA   . TYR   A  803 ? 0.66569877 0.68257296 0.77244699 0.03898361  0.01226858  0.07213888  858  TYR   A HA   
12371 H  HB2  . TYR   A  803 ? 0.64334953 0.62294066 0.72590929 0.02672706  0.01076691  0.05442745  858  TYR   A HB2  
12372 H  HB3  . TYR   A  803 ? 0.64498061 0.64205223 0.73906672 0.03312809  0.01727346  0.06331350  858  TYR   A HB3  
12373 H  HD1  . TYR   A  803 ? 0.57940400 0.61924481 0.69166911 0.02576980  0.00641716  0.07197961  858  TYR   A HD1  
12374 H  HD2  . TYR   A  803 ? 0.60599077 0.59100515 0.68685985 0.01267938  -0.00535244 0.04866637  858  TYR   A HD2  
12375 H  HE1  . TYR   A  803 ? 0.58974391 0.64768285 0.70442778 0.00802893  -0.00607873 0.06880516  858  TYR   A HE1  
12376 H  HE2  . TYR   A  803 ? 0.60146016 0.59946239 0.68646175 0.00006517  -0.01525487 0.04740641  858  TYR   A HE2  
12378 N  N    . GLU   A  804 ? 0.79866624 0.77442276 0.88971376 0.04613431  0.02143663  0.06533436  859  GLU   A N    
12379 C  CA   . GLU   A  804 ? 0.88697737 0.84283823 0.97230601 0.05251219  0.03213507  0.06480344  859  GLU   A CA   
12380 C  C    . GLU   A  804 ? 0.95188940 0.91908520 1.04894292 0.06397402  0.03852372  0.07682190  859  GLU   A C    
12381 O  O    . GLU   A  804 ? 0.98891276 0.97501284 1.09416676 0.06442208  0.03124496  0.08290202  859  GLU   A O    
12382 C  CB   . GLU   A  804 ? 0.91336286 0.85399210 0.98886812 0.04701766  0.02796884  0.05735131  859  GLU   A CB   
12383 C  CG   . GLU   A  804 ? 0.91175216 0.83843797 0.97462708 0.03760879  0.02485949  0.04659021  859  GLU   A CG   
12384 C  CD   . GLU   A  804 ? 0.95235574 0.85711783 1.00374234 0.03767993  0.03610984  0.04127175  859  GLU   A CD   
12385 O  OE1  . GLU   A  804 ? 0.88280147 0.77456564 0.93191653 0.04247193  0.04493616  0.04232842  859  GLU   A OE1  
12386 O  OE2  . GLU   A  804 ? 0.96814108 0.86797625 1.01171064 0.03210518  0.03646858  0.03579567  859  GLU   A OE2  
12387 H  H    . GLU   A  804 ? 0.79293150 0.77767712 0.88702852 0.04389796  0.01499946  0.06636857  859  GLU   A H    
12388 H  HA   . GLU   A  804 ? 0.89442116 0.84017706 0.97475743 0.05277194  0.03842089  0.06191809  859  GLU   A HA   
12389 H  HB2  . GLU   A  804 ? 0.89665717 0.84793997 0.97617155 0.04507140  0.02056866  0.05882506  859  GLU   A HB2  
12390 H  HB3  . GLU   A  804 ? 0.91560209 0.84585774 0.98925418 0.05158150  0.03494520  0.05871874  859  GLU   A HB3  
12391 H  HG2  . GLU   A  804 ? 0.91186541 0.84624368 0.97637582 0.03474286  0.02116809  0.04628688  859  GLU   A HG2  
12392 H  HG3  . GLU   A  804 ? 0.90698278 0.83204001 0.96706057 0.03344826  0.01895041  0.04326040  859  GLU   A HG3  
12393 C  C1   . NAG   B  .   ? 0.43884051 0.36509740 0.52617407 0.01868097  -0.03007741 0.00748655  1    NAG   B C1   
12394 C  C2   . NAG   B  .   ? 0.44708326 0.36181095 0.53609359 0.02194797  -0.02645399 0.01144208  1    NAG   B C2   
12395 C  C3   . NAG   B  .   ? 0.44960266 0.36757749 0.54708707 0.03116312  -0.02392395 0.01880046  1    NAG   B C3   
12396 C  C4   . NAG   B  .   ? 0.49619520 0.41552347 0.59816450 0.03472234  -0.01912808 0.01528888  1    NAG   B C4   
12397 C  C5   . NAG   B  .   ? 0.46801350 0.39880332 0.56691194 0.02935770  -0.02339853 0.00990928  1    NAG   B C5   
12398 C  C6   . NAG   B  .   ? 0.49092144 0.42186573 0.59251761 0.03135050  -0.01797785 0.00504692  1    NAG   B C6   
12399 C  C7   . NAG   B  .   ? 0.40351492 0.30975863 0.48475957 0.01467635  -0.02928276 0.01302291  1    NAG   B C7   
12400 C  C8   . NAG   B  .   ? 0.41082636 0.31957814 0.48953742 0.01320379  -0.03296247 0.01799214  1    NAG   B C8   
12401 N  N2   . NAG   B  .   ? 0.43548796 0.35114473 0.52101505 0.01918613  -0.03064030 0.01510288  1    NAG   B N2   
12402 O  O3   . NAG   B  .   ? 0.45605910 0.36044937 0.55507779 0.03495958  -0.01885039 0.02297540  1    NAG   B O3   
12403 O  O4   . NAG   B  .   ? 0.57094574 0.49985254 0.68250704 0.04380691  -0.01816717 0.02400675  1    NAG   B O4   
12404 O  O5   . NAG   B  .   ? 0.43727908 0.36312854 0.52769136 0.02111860  -0.02552322 0.00382461  1    NAG   B O5   
12405 O  O6   . NAG   B  .   ? 0.51205438 0.42644715 0.60922396 0.02894788  -0.01087575 -0.00214475 1    NAG   B O6   
12406 O  O7   . NAG   B  .   ? 0.44383809 0.34068951 0.52283102 0.01107297  -0.02493410 0.00705413  1    NAG   B O7   
12407 H  H1   . NAG   B  .   ? 0.43169224 0.36692467 0.52049893 0.01985367  -0.03363435 0.01129862  1    NAG   B H1   
12408 H  H2   . NAG   B  .   ? 0.45226702 0.35715961 0.53924775 0.01990229  -0.02224569 0.00697026  1    NAG   B H2   
12409 H  H3   . NAG   B  .   ? 0.45060581 0.37978515 0.54951704 0.03204141  -0.02853303 0.02346089  1    NAG   B H3   
12410 H  H4   . NAG   B  .   ? 0.50879657 0.41581210 0.60924512 0.03432029  -0.01339879 0.01100353  1    NAG   B H4   
12411 H  H5   . NAG   B  .   ? 0.46191305 0.40391392 0.56241035 0.02968427  -0.02792371 0.01381377  1    NAG   B H5   
12412 H  H61  . NAG   B  .   ? 0.49421060 0.42969850 0.60266030 0.03763055  -0.01595930 0.00958686  1    NAG   B H61  
12413 H  H62  . NAG   B  .   ? 0.48117948 0.41973004 0.58053511 0.02771064  -0.02092126 0.00238038  1    NAG   B H62  
12414 H  H81  . NAG   B  .   ? 0.40382898 0.32050228 0.48367590 0.01547139  -0.03588937 0.02177478  1    NAG   B H81  
12415 H  H82  . NAG   B  .   ? 0.41536868 0.31645754 0.49454284 0.01425731  -0.03039875 0.02051581  1    NAG   B H82  
12416 H  H83  . NAG   B  .   ? 0.40334556 0.31373435 0.47859538 0.00869257  -0.03457559 0.01506773  1    NAG   B H83  
12417 H  HN2  . NAG   B  .   ? 0.42329547 0.34663412 0.50937378 0.02010307  -0.03401158 0.01871282  1    NAG   B HN2  
12419 H  HO4  . NAG   B  .   ? 0.54027164 0.47988597 0.65241194 0.04317265  -0.02311462 0.02762854  1    NAG   B HO4  
12421 C  C1   . NAG   B  .   ? 0.64956462 0.56904364 0.76758587 0.05187954  -0.00902125 0.02547065  2    NAG   B C1   
12422 C  C2   . NAG   B  .   ? 0.75390756 0.69215661 0.88294876 0.06014864  -0.00945604 0.03316180  2    NAG   B C2   
12423 C  C3   . NAG   B  .   ? 0.77248740 0.70083463 0.91049755 0.07149251  0.00186852  0.03695190  2    NAG   B C3   
12424 C  C4   . NAG   B  .   ? 0.74145198 0.65032196 0.87931156 0.07607592  0.00784975  0.04201736  2    NAG   B C4   
12425 C  C5   . NAG   B  .   ? 0.75563025 0.64737630 0.88068914 0.06490968  0.00643220  0.03316703  2    NAG   B C5   
12426 C  C6   . NAG   B  .   ? 0.74630958 0.62207478 0.87068892 0.06775275  0.01042012  0.03948229  2    NAG   B C6   
12427 C  C7   . NAG   B  .   ? 0.83032697 0.79794019 0.95508385 0.04881853  -0.02213395 0.02808509  2    NAG   B C7   
12428 C  C8   . NAG   B  .   ? 0.81279039 0.79096961 0.93687427 0.04453328  -0.02348061 0.02250883  2    NAG   B C8   
12429 N  N2   . NAG   B  .   ? 0.80851734 0.76060265 0.93661463 0.05537915  -0.01318265 0.02773356  2    NAG   B N2   
12430 O  O3   . NAG   B  .   ? 0.83347005 0.78434527 0.98363101 0.08000926  0.00017483  0.04729056  2    NAG   B O3   
12431 O  O4   . NAG   B  .   ? 0.82859659 0.72000432 0.97135532 0.08443546  0.02136350  0.04119008  2    NAG   B O4   
12432 O  O5   . NAG   B  .   ? 0.69027525 0.59661591 0.80931902 0.05606253  -0.00515042 0.03146106  2    NAG   B O5   
12433 O  O6   . NAG   B  .   ? 0.74362111 0.63548940 0.87090534 0.07007825  0.00202516  0.05091565  2    NAG   B O6   
12434 O  O7   . NAG   B  .   ? 0.85364860 0.82537031 0.97514910 0.04588521  -0.02808380 0.03230419  2    NAG   B O7   
12435 H  H1   . NAG   B  .   ? 0.66191494 0.57234150 0.77655268 0.04907971  -0.00466454 0.01783870  2    NAG   B H1   
12436 H  H2   . NAG   B  .   ? 0.74196434 0.69050604 0.87338650 0.06165296  -0.01425360 0.04057951  2    NAG   B H2   
12437 H  H3   . NAG   B  .   ? 0.78063542 0.70055383 0.91616130 0.06972139  0.00697169  0.02911818  2    NAG   B H3   
12438 H  H4   . NAG   B  .   ? 0.76535314 0.68407804 0.90794247 0.08047926  0.00435194  0.05182806  2    NAG   B H4   
12439 H  H5   . NAG   B  .   ? 0.74441308 0.62549961 0.86508852 0.06107953  0.01116168  0.02431654  2    NAG   B H5   
12440 H  H61  . NAG   B  .   ? 0.76819497 0.63382173 0.89753377 0.07515110  0.01885047  0.04256492  2    NAG   B H61  
12441 H  H62  . NAG   B  .   ? 0.75532043 0.61933833 0.87187123 0.06022102  0.01103354  0.03266237  2    NAG   B H62  
12442 H  H81  . NAG   B  .   ? 0.82104582 0.79481095 0.94773608 0.04760635  -0.01787137 0.01968412  2    NAG   B H81  
12443 H  H82  . NAG   B  .   ? 0.81209457 0.80543828 0.94037843 0.04514334  -0.02686349 0.02709503  2    NAG   B H82  
12444 H  H83  . NAG   B  .   ? 0.81094235 0.78552514 0.92760873 0.03782608  -0.02621626 0.01735044  2    NAG   B H83  
12445 H  HN2  . NAG   B  .   ? 0.80447662 0.75373673 0.93383682 0.05661647  -0.00870703 0.02383731  2    NAG   B HN2  
12448 C  C1   . BMA   B  .   ? 0.99062574 0.88965547 1.14727819 0.09900555  0.02667842  0.05425763  3    BMA   B C1   
12449 C  C2   . BMA   B  .   ? 1.04667389 0.91604084 1.20488393 0.10679836  0.04289950  0.05367333  3    BMA   B C2   
12450 C  C3   . BMA   B  .   ? 1.04580438 0.92271382 1.22066331 0.12469558  0.05105160  0.06816858  3    BMA   B C3   
12451 C  C4   . BMA   B  .   ? 1.05376887 0.95686418 1.23725867 0.12777586  0.04816966  0.06824967  3    BMA   B C4   
12452 C  C5   . BMA   B  .   ? 1.07223260 1.00491607 1.25301445 0.11815053  0.03072028  0.06939517  3    BMA   B C5   
12453 C  C6   . BMA   B  .   ? 1.08215427 1.04349649 1.27099228 0.11915450  0.02634134  0.07043622  3    BMA   B C6   
12454 O  O2   . BMA   B  .   ? 1.13265705 0.98506176 1.28236198 0.09958877  0.05031420  0.03769988  3    BMA   B O2   
12455 O  O3   . BMA   B  .   ? 0.98768449 0.83254522 1.16275311 0.13167334  0.06855512  0.06580358  3    BMA   B O3   
12456 O  O4   . BMA   B  .   ? 1.13490295 1.04969835 1.33592641 0.14527130  0.05543601  0.08345433  3    BMA   B O4   
12457 O  O5   . BMA   B  .   ? 1.02475739 0.94513404 1.18945813 0.10258961  0.02535189  0.05490302  3    BMA   B O5   
12458 O  O6   . BMA   B  .   ? 1.12573957 1.08073103 1.30576730 0.10952826  0.02722574  0.05487172  3    BMA   B O6   
12459 H  H1   . BMA   B  .   ? 0.96536732 0.87451231 1.12500334 0.10139923  0.02123508  0.06369784  3    BMA   B H1   
12460 H  H2   . BMA   B  .   ? 1.05899858 0.91576356 1.21264148 0.10459610  0.04338030  0.05502050  3    BMA   B H2   
12461 H  H3   . BMA   B  .   ? 1.03139031 0.91895008 1.21111143 0.12911992  0.04629497  0.07968490  3    BMA   B H3   
12462 H  H4   . BMA   B  .   ? 1.07488394 0.96781516 1.25323021 0.12342743  0.05302975  0.05710591  3    BMA   B H4   
12463 H  H5   . BMA   B  .   ? 1.05733442 0.99871820 1.24114406 0.12086517  0.02594815  0.07931583  3    BMA   B H5   
12464 H  H61  . BMA   B  .   ? 1.09721899 1.06362951 1.29717898 0.13012990  0.03299756  0.07788803  3    BMA   B H61  
12465 H  H62  . BMA   B  .   ? 1.07764065 1.05852401 1.26713920 0.11563255  0.01648527  0.07533987  3    BMA   B H62  
12468 H  HO6  . BMA   B  .   ? 1.12202036 1.06225681 1.30182683 0.11260291  0.03609971  0.05075260  3    BMA   B HO6  
12469 C  C1   . MAN   B  .   ? 1.19160652 1.16336465 1.36438048 0.09710898  0.01453936  0.04977123  4    MAN   B C1   
12470 C  C2   . MAN   B  .   ? 1.21661735 1.19233358 1.38767004 0.09290054  0.01719770  0.03963683  4    MAN   B C2   
12471 C  C3   . MAN   B  .   ? 1.21749532 1.21025908 1.38157523 0.08056010  0.00507068  0.03536131  4    MAN   B C3   
12472 C  C4   . MAN   B  .   ? 1.19009769 1.18780231 1.34959865 0.07552514  -0.00512942 0.04061438  4    MAN   B C4   
12473 C  C5   . MAN   B  .   ? 1.17024827 1.18595934 1.34251094 0.08550703  -0.00656450 0.05607072  4    MAN   B C5   
12474 C  C6   . MAN   B  .   ? 1.12624896 1.14644742 1.29328048 0.08082390  -0.01552612 0.06171001  4    MAN   B C6   
12475 O  O2   . MAN   B  .   ? 1.29554260 1.24411678 1.45711946 0.08943686  0.02637982  0.02728273  4    MAN   B O2   
12476 O  O3   . MAN   B  .   ? 1.24430037 1.22354031 1.39607680 0.07071774  0.00604589  0.02180804  4    MAN   B O3   
12477 O  O4   . MAN   B  .   ? 1.11841154 1.12920082 1.27098405 0.06433327  -0.01460739 0.03653034  4    MAN   B O4   
12478 O  O5   . MAN   B  .   ? 1.19339907 1.19474018 1.37391210 0.09861545  0.00479162  0.06161461  4    MAN   B O5   
12479 O  O6   . MAN   B  .   ? 0.96748030 1.00319183 1.12741017 0.06888206  -0.02557112 0.05795486  4    MAN   B O6   
12480 H  H1   . MAN   B  .   ? 1.17724073 1.13777804 1.34012270 0.08949186  0.01116654  0.04441491  4    MAN   B H1   
12481 H  H2   . MAN   B  .   ? 1.23081672 1.21761477 1.41230953 0.10093758  0.02126886  0.04517183  4    MAN   B H2   
12482 H  H3   . MAN   B  .   ? 1.21105862 1.22221994 1.38228357 0.08261376  0.00362396  0.03911169  4    MAN   B H3   
12483 H  H4   . MAN   B  .   ? 1.18204665 1.16258883 1.33499503 0.07346492  -0.00369878 0.03726660  4    MAN   B H4   
12484 H  H5   . MAN   B  .   ? 1.16320586 1.19848919 1.34192848 0.08639118  -0.00870763 0.05940541  4    MAN   B H5   
12485 H  H61  . MAN   B  .   ? 1.10150504 1.13230550 1.27656293 0.08784343  -0.01559361 0.07219087  4    MAN   B H61  
12486 H  H62  . MAN   B  .   ? 1.09976101 1.10145926 1.25995409 0.07881716  -0.01382731 0.05777739  4    MAN   B H62  
12490 C  C8   . A1IGZ C  .   ? 0.66681129 0.61640072 0.70530295 -0.02657002 -0.01719565 0.00772015  1901 A1IGZ A C8   
12491 N  N7   . A1IGZ C  .   ? 0.65176868 0.66653663 0.69323552 -0.07685804 -0.03124036 -0.01200325 1901 A1IGZ A N7   
12492 C  C5   . A1IGZ C  .   ? 0.62012184 0.58220059 0.66476661 -0.03130941 -0.02456098 -0.00058086 1901 A1IGZ A C5   
12493 C  C6   . A1IGZ C  .   ? 0.60337090 0.56614059 0.65043592 -0.02445578 -0.02583868 0.00164550  1901 A1IGZ A C6   
12494 N  N1   . A1IGZ C  .   ? 0.76166248 0.72814345 0.79024976 -0.06561028 -0.02231770 -0.01176765 1901 A1IGZ A N1   
12495 C  C2   . A1IGZ C  .   ? 0.69378018 0.65223730 0.72331762 -0.06021171 -0.01893526 -0.00930360 1901 A1IGZ A C2   
12496 N  N2   . A1IGZ C  .   ? 0.64987326 0.60880601 0.68501711 -0.04962172 -0.02116068 -0.00617548 1901 A1IGZ A N2   
12497 N  N3   . A1IGZ C  .   ? 0.84314275 0.73419541 0.82007885 -0.09999964 0.00694799  -0.02900531 1901 A1IGZ A N3   
12498 C  C4   . A1IGZ C  .   ? 0.61971653 0.57362753 0.65817368 -0.03711439 -0.01920720 -0.00004749 1901 A1IGZ A C4   
12499 C  C1   . A1IGZ C  .   ? 0.79881561 0.77275360 0.83312124 -0.05821787 -0.02814899 -0.01005876 1901 A1IGZ A C1   
12500 C  C3   . A1IGZ C  .   ? 0.65054524 0.60333633 0.68472838 -0.04685408 -0.01733074 -0.00344848 1901 A1IGZ A C3   
12501 C  C7   . A1IGZ C  .   ? 0.65139270 0.60930264 0.69519097 -0.02281548 -0.02255135 0.00555521  1901 A1IGZ A C7   
12502 F  F1   . A1IGZ C  .   ? 0.69209516 0.65420902 0.73770338 -0.01774387 -0.02434210 0.00788865  1901 A1IGZ A F1   
12503 C  C9   . A1IGZ C  .   ? 0.66028804 0.60600317 0.69567144 -0.03402615 -0.01504594 0.00433555  1901 A1IGZ A C9   
12504 C  C10  . A1IGZ C  .   ? 0.66608602 0.61309028 0.69466072 -0.05477730 -0.01197514 -0.00416789 1901 A1IGZ A C10  
12505 S  S1   . A1IGZ C  .   ? 0.69448304 0.64178818 0.71703112 -0.06774919 -0.01105211 -0.00962134 1901 A1IGZ A S1   
12506 C  C11  . A1IGZ C  .   ? 0.75572598 0.72540718 0.77779162 -0.07912923 -0.02043953 -0.01564355 1901 A1IGZ A C11  
12507 C  C12  . A1IGZ C  .   ? 0.75745440 0.70931047 0.76657134 -0.08961041 -0.01321228 -0.01984474 1901 A1IGZ A C12  
12508 C  C13  . A1IGZ C  .   ? 0.72787809 0.65108812 0.72697502 -0.08798856 -0.00451888 -0.02060387 1901 A1IGZ A C13  
12509 C  C14  . A1IGZ C  .   ? 0.79492551 0.70370615 0.77937627 -0.10262306 0.00263138  -0.02734182 1901 A1IGZ A C14  
12510 C  C15  . A1IGZ C  .   ? 0.93625784 0.82046187 0.90082449 -0.11243299 0.01067717  -0.03585334 1901 A1IGZ A C15  
12511 O  O1   . A1IGZ C  .   ? 0.89286363 0.79010373 0.85293472 -0.12690955 0.00848883  -0.04061830 1901 A1IGZ A O1   
12512 C  C16  . A1IGZ C  .   ? 1.16033292 1.02118921 1.11614192 -0.10896276 0.01838094  -0.03765199 1901 A1IGZ A C16  
12513 C  C17  . A1IGZ C  .   ? 1.19980240 1.03547537 1.15413475 -0.09981044 0.02848075  -0.03422005 1901 A1IGZ A C17  
12514 C  C18  . A1IGZ C  .   ? 1.31315875 1.12819159 1.26095223 -0.09522313 0.03669462  -0.03497909 1901 A1IGZ A C18  
12515 C  C19  . A1IGZ C  .   ? 1.37159860 1.19070089 1.31311488 -0.10069174 0.03442647  -0.04013126 1901 A1IGZ A C19  
12516 N  N4   . A1IGZ C  .   ? 1.32896984 1.13259053 1.26303351 -0.09852374 0.04117375  -0.04250801 1901 A1IGZ A N4   
12517 C  C20  . A1IGZ C  .   ? 1.23712921 1.05487645 1.16588378 -0.10750576 0.03493888  -0.04754899 1901 A1IGZ A C20  
12518 O  O2   . A1IGZ C  .   ? 1.01572704 0.82752621 0.93698287 -0.10907856 0.03787636  -0.05087785 1901 A1IGZ A O2   
12519 O  O3   . A1IGZ C  .   ? 1.34873152 1.19256127 1.28274941 -0.11461652 0.02385998  -0.04748306 1901 A1IGZ A O3   
12520 C  C21  . A1IGZ C  .   ? 1.36699748 1.21105409 1.30897403 -0.11036926 0.02391970  -0.04337355 1901 A1IGZ A C21  
12521 C  C22  . A1IGZ C  .   ? 1.32618761 1.19168854 1.27589810 -0.11400414 0.01587147  -0.04169930 1901 A1IGZ A C22  
12522 N  N5   . A1IGZ C  .   ? 0.79158515 0.75674200 0.79752529 -0.10372311 -0.01415068 -0.02362899 1901 A1IGZ A N5   
12523 C  C23  . A1IGZ C  .   ? 0.75344855 0.74572253 0.77200103 -0.10003544 -0.02199208 -0.02036273 1901 A1IGZ A C23  
12524 C  C24  . A1IGZ C  .   ? 0.74766576 0.76635063 0.77101254 -0.10901642 -0.02640119 -0.02056755 1901 A1IGZ A C24  
12525 C  C25  . A1IGZ C  .   ? 0.72055733 0.76338619 0.75904107 -0.09975719 -0.03290995 -0.01533260 1901 A1IGZ A C25  
12526 C  C26  . A1IGZ C  .   ? 0.64862150 0.68691671 0.69536221 -0.08369659 -0.03450127 -0.01153312 1901 A1IGZ A C26  
12527 C  C27  . A1IGZ C  .   ? 0.62257713 0.68333924 0.68457866 -0.07388727 -0.03936179 -0.00660767 1901 A1IGZ A C27  
12528 C  C28  . A1IGZ C  .   ? 0.61702824 0.66726673 0.68413639 -0.05905912 -0.03956718 -0.00445833 1901 A1IGZ A C28  
12529 C  C29  . A1IGZ C  .   ? 0.60615188 0.67584229 0.68758464 -0.04950316 -0.04257249 -0.00005184 1901 A1IGZ A C29  
12530 N  N6   . A1IGZ C  .   ? 0.62200296 0.70707780 0.70995045 -0.05188269 -0.04075161 0.00033212  1901 A1IGZ A N6   
12531 S  S2   . A1IGZ C  .   ? 0.68020040 0.77947223 0.78295553 -0.03940941 -0.04025620 0.00406423  1901 A1IGZ A S2   
12532 C  C30  . A1IGZ C  .   ? 0.67370695 0.80173206 0.78876996 -0.03711218 -0.04503310 0.01111035  1901 A1IGZ A C30  
12533 O  O4   . A1IGZ C  .   ? 0.73560452 0.84221405 0.84082621 -0.04245387 -0.03660796 0.00271478  1901 A1IGZ A O4   
12534 O  O5   . A1IGZ C  .   ? 0.64718860 0.72965503 0.74941808 -0.02912354 -0.03934320 0.00355868  1901 A1IGZ A O5   
12535 C  C31  . A1IGZ C  .   ? 0.59724057 0.69676876 0.68242383 -0.06554101 -0.04165683 -0.00046324 1901 A1IGZ A C31  
12536 C  C32  . A1IGZ C  .   ? 0.60489839 0.68274510 0.67432880 -0.07663145 -0.03822850 -0.00573767 1901 A1IGZ A C32  
12537 N  N8   . A1IGZ C  .   ? 0.72708923 0.72081870 0.75521755 -0.08497201 -0.02527201 -0.01584102 1901 A1IGZ A N8   
12538 H  H6   . A1IGZ C  .   ? 0.66465020 0.61152428 0.70139849 -0.02457155 -0.01481113 0.01161982  1901 A1IGZ A H6   
12539 H  H4   . A1IGZ C  .   ? 0.61301565 0.58090729 0.66014153 -0.03252515 -0.02719374 -0.00232930 1901 A1IGZ A H4   
12540 H  H5   . A1IGZ C  .   ? 0.60883093 0.57583404 0.65949017 -0.02139731 -0.02873363 0.00079453  1901 A1IGZ A H5   
12541 H  H13  . A1IGZ C  .   ? 0.84468424 0.73012763 0.82511628 -0.09040820 0.00729167  -0.02552620 1901 A1IGZ A H13  
12542 H  H3   . A1IGZ C  .   ? 0.77636755 0.73859394 0.80782759 -0.05421877 -0.02648258 -0.00949700 1901 A1IGZ A H3   
12543 H  H1   . A1IGZ C  .   ? 0.78354114 0.76485729 0.81661260 -0.06322651 -0.03037054 -0.01123440 1901 A1IGZ A H1   
12544 H  H2   . A1IGZ C  .   ? 0.77212572 0.75551951 0.81413984 -0.05253075 -0.03104427 -0.00809604 1901 A1IGZ A H2   
12545 H  H7   . A1IGZ C  .   ? 0.66381520 0.60213250 0.69483519 -0.03748234 -0.01057300 0.00534258  1901 A1IGZ A H7   
12546 H  H8   . A1IGZ C  .   ? 0.67141497 0.61512035 0.69896775 -0.05401042 -0.00904735 -0.00193288 1901 A1IGZ A H8   
12547 H  H9   . A1IGZ C  .   ? 0.74183917 0.66293532 0.74326098 -0.08032164 -0.00647076 -0.01876565 1901 A1IGZ A H9   
12548 H  H10  . A1IGZ C  .   ? 0.74931598 0.66490662 0.74906212 -0.08463053 -0.00087042 -0.01817322 1901 A1IGZ A H10  
12549 H  H11  . A1IGZ C  .   ? 0.80507529 0.70199525 0.78488022 -0.10655034 0.00905528  -0.02802770 1901 A1IGZ A H11  
12550 H  H12  . A1IGZ C  .   ? 0.79470289 0.71824789 0.77891350 -0.11080863 -0.00139577 -0.02998547 1901 A1IGZ A H12  
12551 H  H14  . A1IGZ C  .   ? 1.20620549 1.03968334 1.16430402 -0.09648124 0.03004485  -0.03079249 1901 A1IGZ A H14  
12552 H  H15  . A1IGZ C  .   ? 1.29861379 1.09827602 1.24659944 -0.08814282 0.04373094  -0.03149505 1901 A1IGZ A H15  
12553 H  H16  . A1IGZ C  .   ? 1.30530429 1.09288728 1.23804140 -0.09250539 0.04874813  -0.04079379 1901 A1IGZ A H16  
12554 H  H17  . A1IGZ C  .   ? 1.27884519 1.16274893 1.22994137 -0.11963861 0.00898813  -0.04278349 1901 A1IGZ A H17  
12555 H  H18  . A1IGZ C  .   ? 0.75656766 0.77669203 0.77315146 -0.12092431 -0.02455564 -0.02399943 1901 A1IGZ A H18  
12556 H  H19  . A1IGZ C  .   ? 0.70762587 0.77009630 0.75072044 -0.10464009 -0.03577464 -0.01436482 1901 A1IGZ A H19  
12557 H  H20  . A1IGZ C  .   ? 0.62146783 0.69537091 0.68624324 -0.07511865 -0.04322328 -0.00476159 1901 A1IGZ A H20  
12558 H  H22  . A1IGZ C  .   ? 0.61705762 0.65662974 0.68169594 -0.05763376 -0.03628274 -0.00566200 1901 A1IGZ A H22  
12559 H  H21  . A1IGZ C  .   ? 0.61454087 0.65554321 0.67767859 -0.05735494 -0.04040954 -0.00464381 1901 A1IGZ A H21  
12560 H  H23  . A1IGZ C  .   ? 0.60591710 0.66704923 0.68930745 -0.04128487 -0.04191346 0.00035658  1901 A1IGZ A H23  
12561 H  H24  . A1IGZ C  .   ? 0.60600448 0.68675661 0.69042611 -0.04983547 -0.04591399 0.00244416  1901 A1IGZ A H24  
12562 H  H27  . A1IGZ C  .   ? 0.67417294 0.81839192 0.79626167 -0.03785657 -0.04425745 0.01289669  1901 A1IGZ A H27  
12563 H  H25  . A1IGZ C  .   ? 0.67161888 0.79747212 0.79158610 -0.02802747 -0.04528286 0.01367551  1901 A1IGZ A H25  
12564 H  H26  . A1IGZ C  .   ? 0.67659712 0.80700892 0.78646970 -0.04426812 -0.04784357 0.01104076  1901 A1IGZ A H26  
12565 H  H28  . A1IGZ C  .   ? 0.60445130 0.71523154 0.69470358 -0.06695493 -0.04030672 0.00008063  1901 A1IGZ A H28  
12566 H  H29  . A1IGZ C  .   ? 0.60384148 0.71675998 0.69233894 -0.06649345 -0.04536499 0.00211616  1901 A1IGZ A H29  
12567 H  H31  . A1IGZ C  .   ? 0.61086309 0.67705262 0.67757881 -0.07547841 -0.03450289 -0.00709026 1901 A1IGZ A H31  
12568 H  H30  . A1IGZ C  .   ? 0.61678559 0.70321894 0.68322933 -0.08709079 -0.03832212 -0.00710263 1901 A1IGZ A H30  
12569 ZN ZN   . ZN    D  .   ? 0.64826548 0.42350048 0.58094478 -0.08191206 0.05462392  -0.03837897 1902 ZN    A ZN   
12570 ZN ZN   . ZN    E  .   ? 0.62813038 0.46930227 0.60933733 -0.05242348 0.01971738  -0.01454195 1903 ZN    A ZN   
12571 CA CA   . CA    F  .   ? 0.55865717 0.42341438 0.65403813 0.04755185  -0.01165777 0.07691878  1904 CA    A CA   
12572 I  I    . IOD   G  .   ? 0.65966398 0.61817813 0.61893868 -0.09685665 -0.03054634 -0.02459967 1905 IOD   A I    
12573 S  S    . SCN   H  .   ? 0.99207103 0.73684365 1.05667138 0.00208494  0.04266252  -0.00440865 1906 SCN   A S    
12574 C  C    . SCN   H  .   ? 0.93471956 0.67146140 0.99909055 0.00478862  0.05096895  -0.01264159 1906 SCN   A C    
12575 N  N    . SCN   H  .   ? 0.91150254 0.64227116 0.97586191 0.00727974  0.05756073  -0.01830168 1906 SCN   A N    
12576 S  S    . SCN   I  .   ? 0.93607926 1.02566290 1.02933526 0.02627142  -0.07536608 0.10872663  1907 SCN   A S    
12577 C  C    . SCN   I  .   ? 0.92671925 1.01265359 1.03417099 0.03602882  -0.07097588 0.10815342  1907 SCN   A C    
12578 N  N    . SCN   I  .   ? 0.86820608 0.95111924 0.98562473 0.04314109  -0.06722265 0.10757585  1907 SCN   A N    
12579 S  S    . SCN   J  .   ? 1.18373740 1.26337290 1.14478326 -0.31747338 0.02663717  -0.06397349 1908 SCN   A S    
12580 C  C    . SCN   J  .   ? 1.22508395 1.26519835 1.17181611 -0.32728559 0.04194019  -0.06742570 1908 SCN   A C    
12581 N  N    . SCN   J  .   ? 1.18635941 1.19542146 1.12236059 -0.33343908 0.05373959  -0.06925348 1908 SCN   A N    
12582 S  S    . SCN   K  .   ? 1.23263943 1.20040512 1.22606695 -0.13869224 -0.00190648 -0.03140560 1909 SCN   A S    
12583 C  C    . SCN   K  .   ? 0.97529233 0.93100893 0.95309913 -0.15962778 0.00607741  -0.03901174 1909 SCN   A C    
12584 N  N    . SCN   K  .   ? 0.95824319 0.90404117 0.92403930 -0.17567331 0.01262386  -0.04499911 1909 SCN   A N    
12585 S  S    . SCN   L  .   ? 1.20571733 0.97204995 1.13275874 -0.23553273 0.06793687  -0.14606720 1910 SCN   A S    
12586 C  C    . SCN   L  .   ? 1.13372290 0.92449677 1.06871510 -0.24076284 0.05767430  -0.13615364 1910 SCN   A C    
12587 N  N    . SCN   L  .   ? 1.08391142 0.89322257 1.02467132 -0.24492332 0.05064799  -0.12912789 1910 SCN   A N    
12588 S  S    . SCN   M  .   ? 1.06550491 1.25863910 1.24561214 0.02419424  -0.04759413 0.05628981  1911 SCN   A S    
12589 C  C    . SCN   M  .   ? 0.97100842 1.17679417 1.16312015 0.03677735  -0.04819129 0.06958905  1911 SCN   A C    
12590 N  N    . SCN   M  .   ? 0.95421392 1.16908288 1.15542853 0.04659716  -0.04817362 0.08012131  1911 SCN   A N    
12591 S  S    . SCN   N  .   ? 1.28284037 1.26219130 1.37712538 0.05215060  0.01261286  0.07386558  1912 SCN   A S    
12592 C  C    . SCN   N  .   ? 1.05413675 1.01538599 1.13629711 0.04253028  0.00825079  0.06071690  1912 SCN   A C    
12593 N  N    . SCN   N  .   ? 0.82505715 0.77465886 0.89898819 0.03598287  0.00525724  0.05206508  1912 SCN   A N    
12594 S  S    . SCN   O  .   ? 1.03355336 0.94733894 1.09455383 -0.00794441 -0.00533807 -0.03973285 1913 SCN   A S    
12595 C  C    . SCN   O  .   ? 0.93938595 0.86335993 0.99751586 -0.01309603 -0.01426034 -0.03577513 1913 SCN   A C    
12596 N  N    . SCN   O  .   ? 0.71246690 0.64391357 0.76884615 -0.01640165 -0.02001581 -0.03267080 1913 SCN   A N    
12597 C  C1   . GOL   P  .   ? 0.76870048 0.75331140 0.72990656 -0.04171188 -0.04488819 0.06190819  1914 GOL   A C1   
12598 O  O1   . GOL   P  .   ? 0.63946110 0.63149583 0.60896307 -0.03843222 -0.05060148 0.06440303  1914 GOL   A O1   
12599 C  C2   . GOL   P  .   ? 0.75534070 0.72480261 0.71655291 -0.04176393 -0.03785991 0.05064624  1914 GOL   A C2   
12600 O  O2   . GOL   P  .   ? 0.83905071 0.79884011 0.81447041 -0.03366277 -0.03705171 0.05205590  1914 GOL   A O2   
12601 C  C3   . GOL   P  .   ? 0.78890753 0.75362653 0.73857498 -0.04686363 -0.03069290 0.04637955  1914 GOL   A C3   
12602 O  O3   . GOL   P  .   ? 0.77747214 0.73676908 0.71668363 -0.05285241 -0.02501391 0.03537234  1914 GOL   A O3   
12603 H  H11  . GOL   P  .   ? 0.74463004 0.73727787 0.69488394 -0.04819406 -0.04516778 0.06189878  1914 GOL   A H11  
12604 H  H12  . GOL   P  .   ? 0.73528850 0.71747589 0.70145077 -0.03760301 -0.04481125 0.06827927  1914 GOL   A H12  
12606 H  H2   . GOL   P  .   ? 0.77338070 0.74292815 0.73258203 -0.04407711 -0.03796929 0.04506685  1914 GOL   A H2   
12608 H  H31  . GOL   P  .   ? 0.78580189 0.75813562 0.72896141 -0.05014437 -0.03227233 0.05119632  1914 GOL   A H31  
12609 H  H32  . GOL   P  .   ? 0.76815784 0.72580600 0.72395772 -0.04278590 -0.02764292 0.04683406  1914 GOL   A H32  
12610 H  HO3  . GOL   P  .   ? 0.77621770 0.72861016 0.72192907 -0.04918077 -0.02343145 0.03201702  1914 GOL   A HO3  
12611 S  S    . SCN   Q  .   ? 1.16142774 1.29349971 1.29784739 -0.01713600 -0.02004711 0.07769561  1915 SCN   A S    
12612 C  C    . SCN   Q  .   ? 0.99898100 1.10037947 1.12461913 -0.01782894 -0.01738848 0.07021440  1915 SCN   A C    
12613 N  N    . SCN   Q  .   ? 0.91538024 0.99611729 1.03309751 -0.01887777 -0.01587588 0.06532706  1915 SCN   A N    
12614 S  S    . SCN   R  .   ? 1.05047929 0.96021187 1.08785605 -0.09534360 0.01921085  0.08778679  1916 SCN   A S    
12615 C  C    . SCN   R  .   ? 0.83647114 0.73582929 0.87728095 -0.10362098 0.01989918  0.08127189  1916 SCN   A C    
12616 N  N    . SCN   R  .   ? 0.73289049 0.62384063 0.77508652 -0.10997976 0.02077131  0.07602616  1916 SCN   A N    
12617 S  S    . SCN   S  .   ? 0.94627059 1.15922451 1.00356877 -0.08292267 -0.07234033 0.03897631  1917 SCN   A S    
12618 C  C    . SCN   S  .   ? 0.89480233 1.09767461 0.96476114 -0.06412083 -0.06975485 0.05041851  1917 SCN   A C    
12619 N  N    . SCN   S  .   ? 0.76602948 0.95968932 0.84411204 -0.05104109 -0.06709534 0.05770188  1917 SCN   A N    
12620 S  S    . SCN   T  .   ? 1.07423127 0.95231920 1.05908585 -0.01417584 0.01785730  0.00314629  1918 SCN   A S    
12621 C  C    . SCN   T  .   ? 1.06952012 0.93063504 1.04959333 -0.01116826 0.03174032  -0.00006919 1918 SCN   A C    
12622 N  N    . SCN   T  .   ? 0.90928757 0.75698018 0.88654840 -0.00805245 0.04271782  -0.00172357 1918 SCN   A N    
12623 C  C1   . GOL   U  .   ? 0.77705562 0.98027778 0.81517297 -0.00094854 -0.04671547 0.13753472  1919 GOL   A C1   
12624 O  O1   . GOL   U  .   ? 0.74469143 0.91609824 0.78829455 0.00554357  -0.04168962 0.13039327  1919 GOL   A O1   
12625 C  C2   . GOL   U  .   ? 0.78363127 1.00183105 0.82652074 0.00971111  -0.04379552 0.16110858  1919 GOL   A C2   
12626 O  O2   . GOL   U  .   ? 0.81069356 0.99950498 0.85410583 0.01852503  -0.03485439 0.16498783  1919 GOL   A O2   
12627 C  C3   . GOL   U  .   ? 0.77291757 1.02513409 0.80839926 0.00216665  -0.04909003 0.16911305  1919 GOL   A C3   
12628 O  O3   . GOL   U  .   ? 0.75709152 1.03002203 0.78547102 -0.01309526 -0.05704946 0.15604261  1919 GOL   A O3   
12629 H  H11  . GOL   U  .   ? 0.76176858 0.98231649 0.80001009 -0.00662492 -0.05177448 0.13508187  1919 GOL   A H11  
12630 H  H12  . GOL   U  .   ? 0.76347804 0.96278179 0.79403627 -0.00743651 -0.04687022 0.12948920  1919 GOL   A H12  
12632 H  H2   . GOL   U  .   ? 0.78097874 1.00749731 0.83175200 0.01580356  -0.04398850 0.16959409  1919 GOL   A H2   
12634 H  H31  . GOL   U  .   ? 0.77416301 1.01705527 0.80381107 0.00085786  -0.04638770 0.16746965  1919 GOL   A H31  
12635 H  H32  . GOL   U  .   ? 0.77562904 1.04541254 0.81656724 0.00893767  -0.04912529 0.18569161  1919 GOL   A H32  
12636 H  HO3  . GOL   U  .   ? 0.75397646 1.03310263 0.78737617 -0.01240544 -0.05907849 0.15663099  1919 GOL   A HO3  
12637 S  S    . SCN   V  .   ? 0.89608407 0.91093045 0.93202972 -0.04472814 -0.04091625 -0.01939140 1920 SCN   A S    
12638 C  C    . SCN   V  .   ? 0.87147021 0.90419555 0.90115076 -0.05022697 -0.04215168 -0.01833783 1920 SCN   A C    
12639 N  N    . SCN   V  .   ? 0.71475118 0.76072210 0.73964852 -0.05405457 -0.04300233 -0.01713666 1920 SCN   A N    
12749 O  O    . HOH   JA .   ? 0.72398245 0.62008375 0.75432718 0.08681310  0.09419855  0.24425308  2071 HOH   A O    
12757 O  O    . HOH   JA .   ? 0.47581813 0.36549675 0.43219841 -0.05128476 -0.00287065 -0.01493421 2079 HOH   A O    
12760 O  O    . HOH   JA .   ? 1.07406116 0.60791802 0.99687552 -0.02670040 0.21655914  0.12723577  2082 HOH   A O    
12765 O  O    . HOH   JA .   ? 0.73652977 0.46201202 0.68751764 -0.04528011 0.13428479  0.12599677  2087 HOH   A O    
12769 O  O    . HOH   JA .   ? 0.57207322 0.65904295 0.56794125 -0.05304495 -0.00250509 0.00500573  2091 HOH   A O    
12844 O  O    . HOH   JA .   ? 0.60977876 0.64818370 0.67938459 -0.04817686 -0.02094681 -0.00552939 2166 HOH   A O    
12845 O  O    . HOH   JA .   ? 1.01581633 0.55321985 0.88796276 -0.15291546 0.19938707  0.01836270  2167 HOH   A O    
12868 O  O    . HOH   JA .   ? 0.92001772 0.57139266 0.83441925 -0.11169903 0.13279268  0.00364302  2190 HOH   A O    
12895 O  O    . HOH   JA .   ? 0.61554140 0.52512932 0.53834569 -0.24586129 0.04362895  -0.06721055 2217 HOH   A O    
# 
