data_8YJQ
# 
_entry.id   8YJQ 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   8YJQ         pdb_00008yjq 10.2210/pdb8yjq/pdb 
WWPDB D_1300045777 ?            ?                   
EMDB  EMD-39346    ?            ?                   
# 
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 
1 'Structure model' 1 0 2024-12-04 
2 'Structure model' 1 1 2025-01-29 
# 
_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             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
3 2 'Structure model' em_admin        
# 
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.year'                    
5 2 'Structure model' '_citation_author.identifier_ORCID' 
6 2 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8YJQ 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-02 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'endogenous state C PCNA-DNA-FEN1 complex' 
_pdbx_database_related.db_id          EMD-39346 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              gaon@pku.edu.cn 
_pdbx_contact_author.name_first         Ning 
_pdbx_contact_author.name_last          Gao 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-9699-6767 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Tian, Y.' 1 ? 
'Gao, N.'  2 ? 
# 
_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            'Embo J.' 
_citation.journal_id_ASTM           EMJODG 
_citation.journal_id_CSD            0897 
_citation.journal_id_ISSN           1460-2075 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            44 
_citation.language                  ? 
_citation.page_first                484 
_citation.page_last                 504 
_citation.title                     'Structural insight into Okazaki fragment maturation mediated by PCNA-bound FEN1 and RNaseH2.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s44318-024-00296-x 
_citation.pdbx_database_id_PubMed   39578540 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Tian, Y.' 1 ? 
primary 'Li, N.'   2 ? 
primary 'Li, Q.'   3 ? 
primary 'Gao, N.'  4 ? 
# 
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 nat 'Flap endonuclease 1'                42661.051 1 3.1.-.- ? ? ? 
2 polymer man 'Proliferating cell nuclear antigen' 28795.752 3 ?       ? ? ? 
3 polymer nat 'upstream DNA'                       5162.376  1 ?       ? ? ? 
4 polymer nat 'parent strand'                      8643.707  1 ?       ? ? ? 
5 polymer nat 'downstream DNA'                     3033.026  1 ?       ? ? ? 
6 polymer nat '5 prime flap DNA'                   1180.828  1 ?       ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'FEN-1,DNase IV,Flap structure-specific endonuclease 1,Maturation factor 1,MF1,hFEN-1' 
2 PCNA,Cyclin                                                                            
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)'        no no 
;MGIQGLAKLIADVAPSAIRENDIKSYFGRKVAIDASMSIYQFLIAVRQGGDVLQNEEGETTSHLMGMFYRTIRMMENGIK
PVYVFDGKPPQLKSGELAKRSERRAEAEKQLQQAQAAGAEQEVEKFTKRLVKVTKQHNDECKHLLSLMGIPYLDAPSEAE
ASCAALVKAGKVYAAATEDMDCLTFGSPVLMRHLTASEAKKLPIQEFHLSRILQELGLNQEQFVDLCILLGSDYCESIRG
IGPKRAVDLIQKHKSIEEIVRRLDPNKYPVPENWLHKEAHQLFLEPEVLDPESVELKWSEPNEEELIKFMCGEKQFSEER
IRSGVKRLSKSRQGSTQGRLDDFFKVTGSLSSAKRKEPEPKGSTKKKAKTGAAGKFKRGK
;
;MGIQGLAKLIADVAPSAIRENDIKSYFGRKVAIDASMSIYQFLIAVRQGGDVLQNEEGETTSHLMGMFYRTIRMMENGIK
PVYVFDGKPPQLKSGELAKRSERRAEAEKQLQQAQAAGAEQEVEKFTKRLVKVTKQHNDECKHLLSLMGIPYLDAPSEAE
ASCAALVKAGKVYAAATEDMDCLTFGSPVLMRHLTASEAKKLPIQEFHLSRILQELGLNQEQFVDLCILLGSDYCESIRG
IGPKRAVDLIQKHKSIEEIVRRLDPNKYPVPENWLHKEAHQLFLEPEVLDPESVELKWSEPNEEELIKFMCGEKQFSEER
IRSGVKRLSKSRQGSTQGRLDDFFKVTGSLSSAKRKEPEPKGSTKKKAKTGAAGKFKRGK
;
D     ? 
2 'polypeptide(L)'        no no 
;MFEARLVQGSILKKVLEALKDLINEACWDISSSGVNLQSMDSSHVSLVQLTLRSEGFDTYRCDRNLAMGVNLTSMSKILK
CAGNEDIITLRAEDNADTLALVFEAPNQEKVSDYEMKLMDLDVEQLGIPEQEYSCVVKMPSGEFARICRDLSHIGDAVVI
SCAKDGVKFSASGELGNGNIKLSQTSNVDKEEEAVTIEMNEPVQLTFALRYLNFFTKATPLSSTVTLSMSADVPLVVEYK
IADMGHLKYYLAPKIEDEEGS
;
;MFEARLVQGSILKKVLEALKDLINEACWDISSSGVNLQSMDSSHVSLVQLTLRSEGFDTYRCDRNLAMGVNLTSMSKILK
CAGNEDIITLRAEDNADTLALVFEAPNQEKVSDYEMKLMDLDVEQLGIPEQEYSCVVKMPSGEFARICRDLSHIGDAVVI
SCAKDGVKFSASGELGNGNIKLSQTSNVDKEEEAVTIEMNEPVQLTFALRYLNFFTKATPLSSTVTLSMSADVPLVVEYK
IADMGHLKYYLAPKIEDEEGS
;
A,C,B ? 
3 polydeoxyribonucleotide no no '(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DA)(DA)(DT)(DA)(DA)(DT)(DT)(DT)' TTTTTTTTTAATAATTT J     ? 
4 polydeoxyribonucleotide no no 
;(DA)(DT)(DT)(DA)(DA)(DA)(DA)(DA)(DT)(DT)(DA)(DT)(DA)(DA)(DT)(DT)(DA)(DT)(DT)(DA)
(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)
;
ATTAAAAATTATAATTATTAAAAAAAAA E     ? 
5 polydeoxyribonucleotide no no '(DA)(DA)(DT)(DT)(DT)(DT)(DT)(DA)(DA)(DT)' AATTTTTAAT F     ? 
6 polydeoxyribonucleotide no no '(DT)(DT)(DA)(DT)' TTAT H     ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   GLY n 
1 3   ILE n 
1 4   GLN n 
1 5   GLY n 
1 6   LEU n 
1 7   ALA n 
1 8   LYS n 
1 9   LEU n 
1 10  ILE n 
1 11  ALA n 
1 12  ASP n 
1 13  VAL n 
1 14  ALA n 
1 15  PRO n 
1 16  SER n 
1 17  ALA n 
1 18  ILE n 
1 19  ARG n 
1 20  GLU n 
1 21  ASN n 
1 22  ASP n 
1 23  ILE n 
1 24  LYS n 
1 25  SER n 
1 26  TYR n 
1 27  PHE n 
1 28  GLY n 
1 29  ARG n 
1 30  LYS n 
1 31  VAL n 
1 32  ALA n 
1 33  ILE n 
1 34  ASP n 
1 35  ALA n 
1 36  SER n 
1 37  MET n 
1 38  SER n 
1 39  ILE n 
1 40  TYR n 
1 41  GLN n 
1 42  PHE n 
1 43  LEU n 
1 44  ILE n 
1 45  ALA n 
1 46  VAL n 
1 47  ARG n 
1 48  GLN n 
1 49  GLY n 
1 50  GLY n 
1 51  ASP n 
1 52  VAL n 
1 53  LEU n 
1 54  GLN n 
1 55  ASN n 
1 56  GLU n 
1 57  GLU n 
1 58  GLY n 
1 59  GLU n 
1 60  THR n 
1 61  THR n 
1 62  SER n 
1 63  HIS n 
1 64  LEU n 
1 65  MET n 
1 66  GLY n 
1 67  MET n 
1 68  PHE n 
1 69  TYR n 
1 70  ARG n 
1 71  THR n 
1 72  ILE n 
1 73  ARG n 
1 74  MET n 
1 75  MET n 
1 76  GLU n 
1 77  ASN n 
1 78  GLY n 
1 79  ILE n 
1 80  LYS n 
1 81  PRO n 
1 82  VAL n 
1 83  TYR n 
1 84  VAL n 
1 85  PHE n 
1 86  ASP n 
1 87  GLY n 
1 88  LYS n 
1 89  PRO n 
1 90  PRO n 
1 91  GLN n 
1 92  LEU n 
1 93  LYS n 
1 94  SER n 
1 95  GLY n 
1 96  GLU n 
1 97  LEU n 
1 98  ALA n 
1 99  LYS n 
1 100 ARG n 
1 101 SER n 
1 102 GLU n 
1 103 ARG n 
1 104 ARG n 
1 105 ALA n 
1 106 GLU n 
1 107 ALA n 
1 108 GLU n 
1 109 LYS n 
1 110 GLN n 
1 111 LEU n 
1 112 GLN n 
1 113 GLN n 
1 114 ALA n 
1 115 GLN n 
1 116 ALA n 
1 117 ALA n 
1 118 GLY n 
1 119 ALA n 
1 120 GLU n 
1 121 GLN n 
1 122 GLU n 
1 123 VAL n 
1 124 GLU n 
1 125 LYS n 
1 126 PHE n 
1 127 THR n 
1 128 LYS n 
1 129 ARG n 
1 130 LEU n 
1 131 VAL n 
1 132 LYS n 
1 133 VAL n 
1 134 THR n 
1 135 LYS n 
1 136 GLN n 
1 137 HIS n 
1 138 ASN n 
1 139 ASP n 
1 140 GLU n 
1 141 CYS n 
1 142 LYS n 
1 143 HIS n 
1 144 LEU n 
1 145 LEU n 
1 146 SER n 
1 147 LEU n 
1 148 MET n 
1 149 GLY n 
1 150 ILE n 
1 151 PRO n 
1 152 TYR n 
1 153 LEU n 
1 154 ASP n 
1 155 ALA n 
1 156 PRO n 
1 157 SER n 
1 158 GLU n 
1 159 ALA n 
1 160 GLU n 
1 161 ALA n 
1 162 SER n 
1 163 CYS n 
1 164 ALA n 
1 165 ALA n 
1 166 LEU n 
1 167 VAL n 
1 168 LYS n 
1 169 ALA n 
1 170 GLY n 
1 171 LYS n 
1 172 VAL n 
1 173 TYR n 
1 174 ALA n 
1 175 ALA n 
1 176 ALA n 
1 177 THR n 
1 178 GLU n 
1 179 ASP n 
1 180 MET n 
1 181 ASP n 
1 182 CYS n 
1 183 LEU n 
1 184 THR n 
1 185 PHE n 
1 186 GLY n 
1 187 SER n 
1 188 PRO n 
1 189 VAL n 
1 190 LEU n 
1 191 MET n 
1 192 ARG n 
1 193 HIS n 
1 194 LEU n 
1 195 THR n 
1 196 ALA n 
1 197 SER n 
1 198 GLU n 
1 199 ALA n 
1 200 LYS n 
1 201 LYS n 
1 202 LEU n 
1 203 PRO n 
1 204 ILE n 
1 205 GLN n 
1 206 GLU n 
1 207 PHE n 
1 208 HIS n 
1 209 LEU n 
1 210 SER n 
1 211 ARG n 
1 212 ILE n 
1 213 LEU n 
1 214 GLN n 
1 215 GLU n 
1 216 LEU n 
1 217 GLY n 
1 218 LEU n 
1 219 ASN n 
1 220 GLN n 
1 221 GLU n 
1 222 GLN n 
1 223 PHE n 
1 224 VAL n 
1 225 ASP n 
1 226 LEU n 
1 227 CYS n 
1 228 ILE n 
1 229 LEU n 
1 230 LEU n 
1 231 GLY n 
1 232 SER n 
1 233 ASP n 
1 234 TYR n 
1 235 CYS n 
1 236 GLU n 
1 237 SER n 
1 238 ILE n 
1 239 ARG n 
1 240 GLY n 
1 241 ILE n 
1 242 GLY n 
1 243 PRO n 
1 244 LYS n 
1 245 ARG n 
1 246 ALA n 
1 247 VAL n 
1 248 ASP n 
1 249 LEU n 
1 250 ILE n 
1 251 GLN n 
1 252 LYS n 
1 253 HIS n 
1 254 LYS n 
1 255 SER n 
1 256 ILE n 
1 257 GLU n 
1 258 GLU n 
1 259 ILE n 
1 260 VAL n 
1 261 ARG n 
1 262 ARG n 
1 263 LEU n 
1 264 ASP n 
1 265 PRO n 
1 266 ASN n 
1 267 LYS n 
1 268 TYR n 
1 269 PRO n 
1 270 VAL n 
1 271 PRO n 
1 272 GLU n 
1 273 ASN n 
1 274 TRP n 
1 275 LEU n 
1 276 HIS n 
1 277 LYS n 
1 278 GLU n 
1 279 ALA n 
1 280 HIS n 
1 281 GLN n 
1 282 LEU n 
1 283 PHE n 
1 284 LEU n 
1 285 GLU n 
1 286 PRO n 
1 287 GLU n 
1 288 VAL n 
1 289 LEU n 
1 290 ASP n 
1 291 PRO n 
1 292 GLU n 
1 293 SER n 
1 294 VAL n 
1 295 GLU n 
1 296 LEU n 
1 297 LYS n 
1 298 TRP n 
1 299 SER n 
1 300 GLU n 
1 301 PRO n 
1 302 ASN n 
1 303 GLU n 
1 304 GLU n 
1 305 GLU n 
1 306 LEU n 
1 307 ILE n 
1 308 LYS n 
1 309 PHE n 
1 310 MET n 
1 311 CYS n 
1 312 GLY n 
1 313 GLU n 
1 314 LYS n 
1 315 GLN n 
1 316 PHE n 
1 317 SER n 
1 318 GLU n 
1 319 GLU n 
1 320 ARG n 
1 321 ILE n 
1 322 ARG n 
1 323 SER n 
1 324 GLY n 
1 325 VAL n 
1 326 LYS n 
1 327 ARG n 
1 328 LEU n 
1 329 SER n 
1 330 LYS n 
1 331 SER n 
1 332 ARG n 
1 333 GLN n 
1 334 GLY n 
1 335 SER n 
1 336 THR n 
1 337 GLN n 
1 338 GLY n 
1 339 ARG n 
1 340 LEU n 
1 341 ASP n 
1 342 ASP n 
1 343 PHE n 
1 344 PHE n 
1 345 LYS n 
1 346 VAL n 
1 347 THR n 
1 348 GLY n 
1 349 SER n 
1 350 LEU n 
1 351 SER n 
1 352 SER n 
1 353 ALA n 
1 354 LYS n 
1 355 ARG n 
1 356 LYS n 
1 357 GLU n 
1 358 PRO n 
1 359 GLU n 
1 360 PRO n 
1 361 LYS n 
1 362 GLY n 
1 363 SER n 
1 364 THR n 
1 365 LYS n 
1 366 LYS n 
1 367 LYS n 
1 368 ALA n 
1 369 LYS n 
1 370 THR n 
1 371 GLY n 
1 372 ALA n 
1 373 ALA n 
1 374 GLY n 
1 375 LYS n 
1 376 PHE n 
1 377 LYS n 
1 378 ARG n 
1 379 GLY n 
1 380 LYS n 
2 1   MET n 
2 2   PHE n 
2 3   GLU n 
2 4   ALA n 
2 5   ARG n 
2 6   LEU n 
2 7   VAL n 
2 8   GLN n 
2 9   GLY n 
2 10  SER n 
2 11  ILE n 
2 12  LEU n 
2 13  LYS n 
2 14  LYS n 
2 15  VAL n 
2 16  LEU n 
2 17  GLU n 
2 18  ALA n 
2 19  LEU n 
2 20  LYS n 
2 21  ASP n 
2 22  LEU n 
2 23  ILE n 
2 24  ASN n 
2 25  GLU n 
2 26  ALA n 
2 27  CYS n 
2 28  TRP n 
2 29  ASP n 
2 30  ILE n 
2 31  SER n 
2 32  SER n 
2 33  SER n 
2 34  GLY n 
2 35  VAL n 
2 36  ASN n 
2 37  LEU n 
2 38  GLN n 
2 39  SER n 
2 40  MET n 
2 41  ASP n 
2 42  SER n 
2 43  SER n 
2 44  HIS n 
2 45  VAL n 
2 46  SER n 
2 47  LEU n 
2 48  VAL n 
2 49  GLN n 
2 50  LEU n 
2 51  THR n 
2 52  LEU n 
2 53  ARG n 
2 54  SER n 
2 55  GLU n 
2 56  GLY n 
2 57  PHE n 
2 58  ASP n 
2 59  THR n 
2 60  TYR n 
2 61  ARG n 
2 62  CYS n 
2 63  ASP n 
2 64  ARG n 
2 65  ASN n 
2 66  LEU n 
2 67  ALA n 
2 68  MET n 
2 69  GLY n 
2 70  VAL n 
2 71  ASN n 
2 72  LEU n 
2 73  THR n 
2 74  SER n 
2 75  MET n 
2 76  SER n 
2 77  LYS n 
2 78  ILE n 
2 79  LEU n 
2 80  LYS n 
2 81  CYS n 
2 82  ALA n 
2 83  GLY n 
2 84  ASN n 
2 85  GLU n 
2 86  ASP n 
2 87  ILE n 
2 88  ILE n 
2 89  THR n 
2 90  LEU n 
2 91  ARG n 
2 92  ALA n 
2 93  GLU n 
2 94  ASP n 
2 95  ASN n 
2 96  ALA n 
2 97  ASP n 
2 98  THR n 
2 99  LEU n 
2 100 ALA n 
2 101 LEU n 
2 102 VAL n 
2 103 PHE n 
2 104 GLU n 
2 105 ALA n 
2 106 PRO n 
2 107 ASN n 
2 108 GLN n 
2 109 GLU n 
2 110 LYS n 
2 111 VAL n 
2 112 SER n 
2 113 ASP n 
2 114 TYR n 
2 115 GLU n 
2 116 MET n 
2 117 LYS n 
2 118 LEU n 
2 119 MET n 
2 120 ASP n 
2 121 LEU n 
2 122 ASP n 
2 123 VAL n 
2 124 GLU n 
2 125 GLN n 
2 126 LEU n 
2 127 GLY n 
2 128 ILE n 
2 129 PRO n 
2 130 GLU n 
2 131 GLN n 
2 132 GLU n 
2 133 TYR n 
2 134 SER n 
2 135 CYS n 
2 136 VAL n 
2 137 VAL n 
2 138 LYS n 
2 139 MET n 
2 140 PRO n 
2 141 SER n 
2 142 GLY n 
2 143 GLU n 
2 144 PHE n 
2 145 ALA n 
2 146 ARG n 
2 147 ILE n 
2 148 CYS n 
2 149 ARG n 
2 150 ASP n 
2 151 LEU n 
2 152 SER n 
2 153 HIS n 
2 154 ILE n 
2 155 GLY n 
2 156 ASP n 
2 157 ALA n 
2 158 VAL n 
2 159 VAL n 
2 160 ILE n 
2 161 SER n 
2 162 CYS n 
2 163 ALA n 
2 164 LYS n 
2 165 ASP n 
2 166 GLY n 
2 167 VAL n 
2 168 LYS n 
2 169 PHE n 
2 170 SER n 
2 171 ALA n 
2 172 SER n 
2 173 GLY n 
2 174 GLU n 
2 175 LEU n 
2 176 GLY n 
2 177 ASN n 
2 178 GLY n 
2 179 ASN n 
2 180 ILE n 
2 181 LYS n 
2 182 LEU n 
2 183 SER n 
2 184 GLN n 
2 185 THR n 
2 186 SER n 
2 187 ASN n 
2 188 VAL n 
2 189 ASP n 
2 190 LYS n 
2 191 GLU n 
2 192 GLU n 
2 193 GLU n 
2 194 ALA n 
2 195 VAL n 
2 196 THR n 
2 197 ILE n 
2 198 GLU n 
2 199 MET n 
2 200 ASN n 
2 201 GLU n 
2 202 PRO n 
2 203 VAL n 
2 204 GLN n 
2 205 LEU n 
2 206 THR n 
2 207 PHE n 
2 208 ALA n 
2 209 LEU n 
2 210 ARG n 
2 211 TYR n 
2 212 LEU n 
2 213 ASN n 
2 214 PHE n 
2 215 PHE n 
2 216 THR n 
2 217 LYS n 
2 218 ALA n 
2 219 THR n 
2 220 PRO n 
2 221 LEU n 
2 222 SER n 
2 223 SER n 
2 224 THR n 
2 225 VAL n 
2 226 THR n 
2 227 LEU n 
2 228 SER n 
2 229 MET n 
2 230 SER n 
2 231 ALA n 
2 232 ASP n 
2 233 VAL n 
2 234 PRO n 
2 235 LEU n 
2 236 VAL n 
2 237 VAL n 
2 238 GLU n 
2 239 TYR n 
2 240 LYS n 
2 241 ILE n 
2 242 ALA n 
2 243 ASP n 
2 244 MET n 
2 245 GLY n 
2 246 HIS n 
2 247 LEU n 
2 248 LYS n 
2 249 TYR n 
2 250 TYR n 
2 251 LEU n 
2 252 ALA n 
2 253 PRO n 
2 254 LYS n 
2 255 ILE n 
2 256 GLU n 
2 257 ASP n 
2 258 GLU n 
2 259 GLU n 
2 260 GLY n 
2 261 SER n 
3 1   DT  n 
3 2   DT  n 
3 3   DT  n 
3 4   DT  n 
3 5   DT  n 
3 6   DT  n 
3 7   DT  n 
3 8   DT  n 
3 9   DT  n 
3 10  DA  n 
3 11  DA  n 
3 12  DT  n 
3 13  DA  n 
3 14  DA  n 
3 15  DT  n 
3 16  DT  n 
3 17  DT  n 
4 1   DA  n 
4 2   DT  n 
4 3   DT  n 
4 4   DA  n 
4 5   DA  n 
4 6   DA  n 
4 7   DA  n 
4 8   DA  n 
4 9   DT  n 
4 10  DT  n 
4 11  DA  n 
4 12  DT  n 
4 13  DA  n 
4 14  DA  n 
4 15  DT  n 
4 16  DT  n 
4 17  DA  n 
4 18  DT  n 
4 19  DT  n 
4 20  DA  n 
4 21  DA  n 
4 22  DA  n 
4 23  DA  n 
4 24  DA  n 
4 25  DA  n 
4 26  DA  n 
4 27  DA  n 
4 28  DA  n 
5 1   DA  n 
5 2   DA  n 
5 3   DT  n 
5 4   DT  n 
5 5   DT  n 
5 6   DT  n 
5 7   DT  n 
5 8   DA  n 
5 9   DA  n 
5 10  DT  n 
6 1   DT  n 
6 2   DT  n 
6 3   DA  n 
6 4   DT  n 
# 
_entity_src_gen.entity_id                          2 
_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                   261 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 PCNA 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_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                   ? 
# 
loop_
_entity_src_nat.entity_id 
_entity_src_nat.pdbx_src_id 
_entity_src_nat.pdbx_alt_source_flag 
_entity_src_nat.pdbx_beg_seq_num 
_entity_src_nat.pdbx_end_seq_num 
_entity_src_nat.common_name 
_entity_src_nat.pdbx_organism_scientific 
_entity_src_nat.pdbx_ncbi_taxonomy_id 
_entity_src_nat.genus 
_entity_src_nat.species 
_entity_src_nat.strain 
_entity_src_nat.tissue 
_entity_src_nat.tissue_fraction 
_entity_src_nat.pdbx_secretion 
_entity_src_nat.pdbx_fragment 
_entity_src_nat.pdbx_variant 
_entity_src_nat.pdbx_cell_line 
_entity_src_nat.pdbx_atcc 
_entity_src_nat.pdbx_cellular_location 
_entity_src_nat.pdbx_organ 
_entity_src_nat.pdbx_organelle 
_entity_src_nat.pdbx_cell 
_entity_src_nat.pdbx_plasmid_name 
_entity_src_nat.pdbx_plasmid_details 
_entity_src_nat.details 
1 1 sample 1 380 ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 1 17  ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 1 28  ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 1 10  ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
6 1 sample 1 4   ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                              ? 'C3 H7 N O2'      89.093  
ARG 'L-peptide linking' y ARGININE                             ? 'C6 H15 N4 O2 1'  175.209 
ASN 'L-peptide linking' y ASPARAGINE                           ? 'C4 H8 N2 O3'     132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                      ? 'C4 H7 N O4'      133.103 
CYS 'L-peptide linking' y CYSTEINE                             ? 'C3 H7 N O2 S'    121.158 
DA  'DNA linking'       y "2'-DEOXYADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O6 P' 331.222 
DT  'DNA linking'       y "THYMIDINE-5'-MONOPHOSPHATE"         ? 'C10 H15 N2 O8 P' 322.208 
GLN 'L-peptide linking' y GLUTAMINE                            ? 'C5 H10 N2 O3'    146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                      ? 'C5 H9 N O4'      147.129 
GLY 'peptide linking'   y GLYCINE                              ? 'C2 H5 N O2'      75.067  
HIS 'L-peptide linking' y HISTIDINE                            ? 'C6 H10 N3 O2 1'  156.162 
ILE 'L-peptide linking' y ISOLEUCINE                           ? 'C6 H13 N O2'     131.173 
LEU 'L-peptide linking' y LEUCINE                              ? 'C6 H13 N O2'     131.173 
LYS 'L-peptide linking' y LYSINE                               ? 'C6 H15 N2 O2 1'  147.195 
MET 'L-peptide linking' y METHIONINE                           ? 'C5 H11 N O2 S'   149.211 
PHE 'L-peptide linking' y PHENYLALANINE                        ? 'C9 H11 N O2'     165.189 
PRO 'L-peptide linking' y PROLINE                              ? 'C5 H9 N O2'      115.130 
SER 'L-peptide linking' y SERINE                               ? 'C3 H7 N O3'      105.093 
THR 'L-peptide linking' y THREONINE                            ? 'C4 H9 N O3'      119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                           ? 'C11 H12 N2 O2'   204.225 
TYR 'L-peptide linking' y TYROSINE                             ? 'C9 H11 N O3'     181.189 
VAL 'L-peptide linking' y VALINE                               ? 'C5 H11 N O2'     117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   D . n 
A 1 2   GLY 2   2   2   GLY GLY D . n 
A 1 3   ILE 3   3   3   ILE ILE D . n 
A 1 4   GLN 4   4   4   GLN GLN D . n 
A 1 5   GLY 5   5   5   GLY GLY D . n 
A 1 6   LEU 6   6   6   LEU LEU D . n 
A 1 7   ALA 7   7   7   ALA ALA D . n 
A 1 8   LYS 8   8   8   LYS LYS D . n 
A 1 9   LEU 9   9   9   LEU LEU D . n 
A 1 10  ILE 10  10  10  ILE ILE D . n 
A 1 11  ALA 11  11  11  ALA ALA D . n 
A 1 12  ASP 12  12  12  ASP ASP D . n 
A 1 13  VAL 13  13  13  VAL VAL D . n 
A 1 14  ALA 14  14  14  ALA ALA D . n 
A 1 15  PRO 15  15  15  PRO PRO D . n 
A 1 16  SER 16  16  16  SER SER D . n 
A 1 17  ALA 17  17  17  ALA ALA D . n 
A 1 18  ILE 18  18  18  ILE ILE D . n 
A 1 19  ARG 19  19  19  ARG ARG D . n 
A 1 20  GLU 20  20  20  GLU GLU D . n 
A 1 21  ASN 21  21  21  ASN ASN D . n 
A 1 22  ASP 22  22  22  ASP ASP D . n 
A 1 23  ILE 23  23  23  ILE ILE D . n 
A 1 24  LYS 24  24  24  LYS LYS D . n 
A 1 25  SER 25  25  25  SER SER D . n 
A 1 26  TYR 26  26  26  TYR TYR D . n 
A 1 27  PHE 27  27  27  PHE PHE D . n 
A 1 28  GLY 28  28  28  GLY GLY D . n 
A 1 29  ARG 29  29  29  ARG ARG D . n 
A 1 30  LYS 30  30  30  LYS LYS D . n 
A 1 31  VAL 31  31  31  VAL VAL D . n 
A 1 32  ALA 32  32  32  ALA ALA D . n 
A 1 33  ILE 33  33  33  ILE ILE D . n 
A 1 34  ASP 34  34  34  ASP ASP D . n 
A 1 35  ALA 35  35  35  ALA ALA D . n 
A 1 36  SER 36  36  36  SER SER D . n 
A 1 37  MET 37  37  37  MET MET D . n 
A 1 38  SER 38  38  38  SER SER D . n 
A 1 39  ILE 39  39  39  ILE ILE D . n 
A 1 40  TYR 40  40  40  TYR TYR D . n 
A 1 41  GLN 41  41  41  GLN GLN D . n 
A 1 42  PHE 42  42  42  PHE PHE D . n 
A 1 43  LEU 43  43  43  LEU LEU D . n 
A 1 44  ILE 44  44  44  ILE ILE D . n 
A 1 45  ALA 45  45  45  ALA ALA D . n 
A 1 46  VAL 46  46  46  VAL VAL D . n 
A 1 47  ARG 47  47  47  ARG ARG D . n 
A 1 48  GLN 48  48  48  GLN GLN D . n 
A 1 49  GLY 49  49  49  GLY GLY D . n 
A 1 50  GLY 50  50  50  GLY GLY D . n 
A 1 51  ASP 51  51  51  ASP ASP D . n 
A 1 52  VAL 52  52  52  VAL VAL D . n 
A 1 53  LEU 53  53  53  LEU LEU D . n 
A 1 54  GLN 54  54  54  GLN GLN D . n 
A 1 55  ASN 55  55  55  ASN ASN D . n 
A 1 56  GLU 56  56  56  GLU GLU D . n 
A 1 57  GLU 57  57  57  GLU GLU D . n 
A 1 58  GLY 58  58  58  GLY GLY D . n 
A 1 59  GLU 59  59  59  GLU GLU D . n 
A 1 60  THR 60  60  60  THR THR D . n 
A 1 61  THR 61  61  61  THR THR D . n 
A 1 62  SER 62  62  62  SER SER D . n 
A 1 63  HIS 63  63  63  HIS HIS D . n 
A 1 64  LEU 64  64  64  LEU LEU D . n 
A 1 65  MET 65  65  65  MET MET D . n 
A 1 66  GLY 66  66  66  GLY GLY D . n 
A 1 67  MET 67  67  67  MET MET D . n 
A 1 68  PHE 68  68  68  PHE PHE D . n 
A 1 69  TYR 69  69  69  TYR TYR D . n 
A 1 70  ARG 70  70  70  ARG ARG D . n 
A 1 71  THR 71  71  71  THR THR D . n 
A 1 72  ILE 72  72  72  ILE ILE D . n 
A 1 73  ARG 73  73  73  ARG ARG D . n 
A 1 74  MET 74  74  74  MET MET D . n 
A 1 75  MET 75  75  75  MET MET D . n 
A 1 76  GLU 76  76  76  GLU GLU D . n 
A 1 77  ASN 77  77  77  ASN ASN D . n 
A 1 78  GLY 78  78  78  GLY GLY D . n 
A 1 79  ILE 79  79  79  ILE ILE D . n 
A 1 80  LYS 80  80  80  LYS LYS D . n 
A 1 81  PRO 81  81  81  PRO PRO D . n 
A 1 82  VAL 82  82  82  VAL VAL D . n 
A 1 83  TYR 83  83  83  TYR TYR D . n 
A 1 84  VAL 84  84  84  VAL VAL D . n 
A 1 85  PHE 85  85  85  PHE PHE D . n 
A 1 86  ASP 86  86  86  ASP ASP D . n 
A 1 87  GLY 87  87  87  GLY GLY D . n 
A 1 88  LYS 88  88  88  LYS LYS D . n 
A 1 89  PRO 89  89  89  PRO PRO D . n 
A 1 90  PRO 90  90  90  PRO PRO D . n 
A 1 91  GLN 91  91  91  GLN GLN D . n 
A 1 92  LEU 92  92  92  LEU LEU D . n 
A 1 93  LYS 93  93  93  LYS LYS D . n 
A 1 94  SER 94  94  94  SER SER D . n 
A 1 95  GLY 95  95  95  GLY GLY D . n 
A 1 96  GLU 96  96  96  GLU GLU D . n 
A 1 97  LEU 97  97  97  LEU LEU D . n 
A 1 98  ALA 98  98  98  ALA ALA D . n 
A 1 99  LYS 99  99  99  LYS LYS D . n 
A 1 100 ARG 100 100 100 ARG ARG D . n 
A 1 101 SER 101 101 101 SER SER D . n 
A 1 102 GLU 102 102 102 GLU GLU D . n 
A 1 103 ARG 103 103 103 ARG ARG D . n 
A 1 104 ARG 104 104 104 ARG ARG D . n 
A 1 105 ALA 105 105 105 ALA ALA D . n 
A 1 106 GLU 106 106 106 GLU GLU D . n 
A 1 107 ALA 107 107 107 ALA ALA D . n 
A 1 108 GLU 108 108 108 GLU GLU D . n 
A 1 109 LYS 109 109 109 LYS LYS D . n 
A 1 110 GLN 110 110 110 GLN GLN D . n 
A 1 111 LEU 111 111 111 LEU LEU D . n 
A 1 112 GLN 112 112 112 GLN GLN D . n 
A 1 113 GLN 113 113 113 GLN GLN D . n 
A 1 114 ALA 114 114 114 ALA ALA D . n 
A 1 115 GLN 115 115 115 GLN GLN D . n 
A 1 116 ALA 116 116 116 ALA ALA D . n 
A 1 117 ALA 117 117 117 ALA ALA D . n 
A 1 118 GLY 118 118 118 GLY GLY D . n 
A 1 119 ALA 119 119 119 ALA ALA D . n 
A 1 120 GLU 120 120 120 GLU GLU D . n 
A 1 121 GLN 121 121 121 GLN GLN D . n 
A 1 122 GLU 122 122 122 GLU GLU D . n 
A 1 123 VAL 123 123 123 VAL VAL D . n 
A 1 124 GLU 124 124 124 GLU GLU D . n 
A 1 125 LYS 125 125 125 LYS LYS D . n 
A 1 126 PHE 126 126 126 PHE PHE D . n 
A 1 127 THR 127 127 127 THR THR D . n 
A 1 128 LYS 128 128 128 LYS LYS D . n 
A 1 129 ARG 129 129 129 ARG ARG D . n 
A 1 130 LEU 130 130 130 LEU LEU D . n 
A 1 131 VAL 131 131 131 VAL VAL D . n 
A 1 132 LYS 132 132 132 LYS LYS D . n 
A 1 133 VAL 133 133 133 VAL VAL D . n 
A 1 134 THR 134 134 134 THR THR D . n 
A 1 135 LYS 135 135 135 LYS LYS D . n 
A 1 136 GLN 136 136 136 GLN GLN D . n 
A 1 137 HIS 137 137 137 HIS HIS D . n 
A 1 138 ASN 138 138 138 ASN ASN D . n 
A 1 139 ASP 139 139 139 ASP ASP D . n 
A 1 140 GLU 140 140 140 GLU GLU D . n 
A 1 141 CYS 141 141 141 CYS CYS D . n 
A 1 142 LYS 142 142 142 LYS LYS D . n 
A 1 143 HIS 143 143 143 HIS HIS D . n 
A 1 144 LEU 144 144 144 LEU LEU D . n 
A 1 145 LEU 145 145 145 LEU LEU D . n 
A 1 146 SER 146 146 146 SER SER D . n 
A 1 147 LEU 147 147 147 LEU LEU D . n 
A 1 148 MET 148 148 148 MET MET D . n 
A 1 149 GLY 149 149 149 GLY GLY D . n 
A 1 150 ILE 150 150 150 ILE ILE D . n 
A 1 151 PRO 151 151 151 PRO PRO D . n 
A 1 152 TYR 152 152 152 TYR TYR D . n 
A 1 153 LEU 153 153 153 LEU LEU D . n 
A 1 154 ASP 154 154 154 ASP ASP D . n 
A 1 155 ALA 155 155 155 ALA ALA D . n 
A 1 156 PRO 156 156 156 PRO PRO D . n 
A 1 157 SER 157 157 157 SER SER D . n 
A 1 158 GLU 158 158 158 GLU GLU D . n 
A 1 159 ALA 159 159 159 ALA ALA D . n 
A 1 160 GLU 160 160 160 GLU GLU D . n 
A 1 161 ALA 161 161 161 ALA ALA D . n 
A 1 162 SER 162 162 162 SER SER D . n 
A 1 163 CYS 163 163 163 CYS CYS D . n 
A 1 164 ALA 164 164 164 ALA ALA D . n 
A 1 165 ALA 165 165 165 ALA ALA D . n 
A 1 166 LEU 166 166 166 LEU LEU D . n 
A 1 167 VAL 167 167 167 VAL VAL D . n 
A 1 168 LYS 168 168 168 LYS LYS D . n 
A 1 169 ALA 169 169 169 ALA ALA D . n 
A 1 170 GLY 170 170 170 GLY GLY D . n 
A 1 171 LYS 171 171 171 LYS LYS D . n 
A 1 172 VAL 172 172 172 VAL VAL D . n 
A 1 173 TYR 173 173 173 TYR TYR D . n 
A 1 174 ALA 174 174 174 ALA ALA D . n 
A 1 175 ALA 175 175 175 ALA ALA D . n 
A 1 176 ALA 176 176 176 ALA ALA D . n 
A 1 177 THR 177 177 177 THR THR D . n 
A 1 178 GLU 178 178 178 GLU GLU D . n 
A 1 179 ASP 179 179 179 ASP ASP D . n 
A 1 180 MET 180 180 180 MET MET D . n 
A 1 181 ASP 181 181 181 ASP ASP D . n 
A 1 182 CYS 182 182 182 CYS CYS D . n 
A 1 183 LEU 183 183 183 LEU LEU D . n 
A 1 184 THR 184 184 184 THR THR D . n 
A 1 185 PHE 185 185 185 PHE PHE D . n 
A 1 186 GLY 186 186 186 GLY GLY D . n 
A 1 187 SER 187 187 187 SER SER D . n 
A 1 188 PRO 188 188 188 PRO PRO D . n 
A 1 189 VAL 189 189 189 VAL VAL D . n 
A 1 190 LEU 190 190 190 LEU LEU D . n 
A 1 191 MET 191 191 191 MET MET D . n 
A 1 192 ARG 192 192 192 ARG ARG D . n 
A 1 193 HIS 193 193 193 HIS HIS D . n 
A 1 194 LEU 194 194 194 LEU LEU D . n 
A 1 195 THR 195 195 195 THR THR D . n 
A 1 196 ALA 196 196 196 ALA ALA D . n 
A 1 197 SER 197 197 197 SER SER D . n 
A 1 198 GLU 198 198 198 GLU GLU D . n 
A 1 199 ALA 199 199 199 ALA ALA D . n 
A 1 200 LYS 200 200 200 LYS LYS D . n 
A 1 201 LYS 201 201 201 LYS LYS D . n 
A 1 202 LEU 202 202 202 LEU LEU D . n 
A 1 203 PRO 203 203 203 PRO PRO D . n 
A 1 204 ILE 204 204 204 ILE ILE D . n 
A 1 205 GLN 205 205 205 GLN GLN D . n 
A 1 206 GLU 206 206 206 GLU GLU D . n 
A 1 207 PHE 207 207 207 PHE PHE D . n 
A 1 208 HIS 208 208 208 HIS HIS D . n 
A 1 209 LEU 209 209 209 LEU LEU D . n 
A 1 210 SER 210 210 210 SER SER D . n 
A 1 211 ARG 211 211 211 ARG ARG D . n 
A 1 212 ILE 212 212 212 ILE ILE D . n 
A 1 213 LEU 213 213 213 LEU LEU D . n 
A 1 214 GLN 214 214 214 GLN GLN D . n 
A 1 215 GLU 215 215 215 GLU GLU D . n 
A 1 216 LEU 216 216 216 LEU LEU D . n 
A 1 217 GLY 217 217 217 GLY GLY D . n 
A 1 218 LEU 218 218 218 LEU LEU D . n 
A 1 219 ASN 219 219 219 ASN ASN D . n 
A 1 220 GLN 220 220 220 GLN GLN D . n 
A 1 221 GLU 221 221 221 GLU GLU D . n 
A 1 222 GLN 222 222 222 GLN GLN D . n 
A 1 223 PHE 223 223 223 PHE PHE D . n 
A 1 224 VAL 224 224 224 VAL VAL D . n 
A 1 225 ASP 225 225 225 ASP ASP D . n 
A 1 226 LEU 226 226 226 LEU LEU D . n 
A 1 227 CYS 227 227 227 CYS CYS D . n 
A 1 228 ILE 228 228 228 ILE ILE D . n 
A 1 229 LEU 229 229 229 LEU LEU D . n 
A 1 230 LEU 230 230 230 LEU LEU D . n 
A 1 231 GLY 231 231 231 GLY GLY D . n 
A 1 232 SER 232 232 232 SER SER D . n 
A 1 233 ASP 233 233 233 ASP ASP D . n 
A 1 234 TYR 234 234 234 TYR TYR D . n 
A 1 235 CYS 235 235 235 CYS CYS D . n 
A 1 236 GLU 236 236 236 GLU GLU D . n 
A 1 237 SER 237 237 237 SER SER D . n 
A 1 238 ILE 238 238 238 ILE ILE D . n 
A 1 239 ARG 239 239 239 ARG ARG D . n 
A 1 240 GLY 240 240 240 GLY GLY D . n 
A 1 241 ILE 241 241 241 ILE ILE D . n 
A 1 242 GLY 242 242 242 GLY GLY D . n 
A 1 243 PRO 243 243 243 PRO PRO D . n 
A 1 244 LYS 244 244 244 LYS LYS D . n 
A 1 245 ARG 245 245 245 ARG ARG D . n 
A 1 246 ALA 246 246 246 ALA ALA D . n 
A 1 247 VAL 247 247 247 VAL VAL D . n 
A 1 248 ASP 248 248 248 ASP ASP D . n 
A 1 249 LEU 249 249 249 LEU LEU D . n 
A 1 250 ILE 250 250 250 ILE ILE D . n 
A 1 251 GLN 251 251 251 GLN GLN D . n 
A 1 252 LYS 252 252 252 LYS LYS D . n 
A 1 253 HIS 253 253 253 HIS HIS D . n 
A 1 254 LYS 254 254 254 LYS LYS D . n 
A 1 255 SER 255 255 255 SER SER D . n 
A 1 256 ILE 256 256 256 ILE ILE D . n 
A 1 257 GLU 257 257 257 GLU GLU D . n 
A 1 258 GLU 258 258 258 GLU GLU D . n 
A 1 259 ILE 259 259 259 ILE ILE D . n 
A 1 260 VAL 260 260 260 VAL VAL D . n 
A 1 261 ARG 261 261 261 ARG ARG D . n 
A 1 262 ARG 262 262 262 ARG ARG D . n 
A 1 263 LEU 263 263 263 LEU LEU D . n 
A 1 264 ASP 264 264 264 ASP ASP D . n 
A 1 265 PRO 265 265 265 PRO PRO D . n 
A 1 266 ASN 266 266 266 ASN ASN D . n 
A 1 267 LYS 267 267 267 LYS LYS D . n 
A 1 268 TYR 268 268 268 TYR TYR D . n 
A 1 269 PRO 269 269 269 PRO PRO D . n 
A 1 270 VAL 270 270 270 VAL VAL D . n 
A 1 271 PRO 271 271 271 PRO PRO D . n 
A 1 272 GLU 272 272 272 GLU GLU D . n 
A 1 273 ASN 273 273 273 ASN ASN D . n 
A 1 274 TRP 274 274 274 TRP TRP D . n 
A 1 275 LEU 275 275 275 LEU LEU D . n 
A 1 276 HIS 276 276 276 HIS HIS D . n 
A 1 277 LYS 277 277 277 LYS LYS D . n 
A 1 278 GLU 278 278 278 GLU GLU D . n 
A 1 279 ALA 279 279 279 ALA ALA D . n 
A 1 280 HIS 280 280 280 HIS HIS D . n 
A 1 281 GLN 281 281 281 GLN GLN D . n 
A 1 282 LEU 282 282 282 LEU LEU D . n 
A 1 283 PHE 283 283 283 PHE PHE D . n 
A 1 284 LEU 284 284 284 LEU LEU D . n 
A 1 285 GLU 285 285 285 GLU GLU D . n 
A 1 286 PRO 286 286 286 PRO PRO D . n 
A 1 287 GLU 287 287 287 GLU GLU D . n 
A 1 288 VAL 288 288 288 VAL VAL D . n 
A 1 289 LEU 289 289 289 LEU LEU D . n 
A 1 290 ASP 290 290 290 ASP ASP D . n 
A 1 291 PRO 291 291 291 PRO PRO D . n 
A 1 292 GLU 292 292 292 GLU GLU D . n 
A 1 293 SER 293 293 293 SER SER D . n 
A 1 294 VAL 294 294 294 VAL VAL D . n 
A 1 295 GLU 295 295 295 GLU GLU D . n 
A 1 296 LEU 296 296 296 LEU LEU D . n 
A 1 297 LYS 297 297 297 LYS LYS D . n 
A 1 298 TRP 298 298 298 TRP TRP D . n 
A 1 299 SER 299 299 299 SER SER D . n 
A 1 300 GLU 300 300 300 GLU GLU D . n 
A 1 301 PRO 301 301 301 PRO PRO D . n 
A 1 302 ASN 302 302 302 ASN ASN D . n 
A 1 303 GLU 303 303 303 GLU GLU D . n 
A 1 304 GLU 304 304 304 GLU GLU D . n 
A 1 305 GLU 305 305 305 GLU GLU D . n 
A 1 306 LEU 306 306 306 LEU LEU D . n 
A 1 307 ILE 307 307 307 ILE ILE D . n 
A 1 308 LYS 308 308 308 LYS LYS D . n 
A 1 309 PHE 309 309 309 PHE PHE D . n 
A 1 310 MET 310 310 310 MET MET D . n 
A 1 311 CYS 311 311 311 CYS CYS D . n 
A 1 312 GLY 312 312 312 GLY GLY D . n 
A 1 313 GLU 313 313 313 GLU GLU D . n 
A 1 314 LYS 314 314 314 LYS LYS D . n 
A 1 315 GLN 315 315 315 GLN GLN D . n 
A 1 316 PHE 316 316 316 PHE PHE D . n 
A 1 317 SER 317 317 317 SER SER D . n 
A 1 318 GLU 318 318 318 GLU GLU D . n 
A 1 319 GLU 319 319 319 GLU GLU D . n 
A 1 320 ARG 320 320 320 ARG ARG D . n 
A 1 321 ILE 321 321 321 ILE ILE D . n 
A 1 322 ARG 322 322 322 ARG ARG D . n 
A 1 323 SER 323 323 323 SER SER D . n 
A 1 324 GLY 324 324 324 GLY GLY D . n 
A 1 325 VAL 325 325 325 VAL VAL D . n 
A 1 326 LYS 326 326 326 LYS LYS D . n 
A 1 327 ARG 327 327 327 ARG ARG D . n 
A 1 328 LEU 328 328 328 LEU LEU D . n 
A 1 329 SER 329 329 329 SER SER D . n 
A 1 330 LYS 330 330 330 LYS LYS D . n 
A 1 331 SER 331 331 331 SER SER D . n 
A 1 332 ARG 332 332 332 ARG ARG D . n 
A 1 333 GLN 333 333 333 GLN GLN D . n 
A 1 334 GLY 334 334 334 GLY GLY D . n 
A 1 335 SER 335 335 335 SER SER D . n 
A 1 336 THR 336 336 336 THR THR D . n 
A 1 337 GLN 337 337 337 GLN GLN D . n 
A 1 338 GLY 338 338 338 GLY GLY D . n 
A 1 339 ARG 339 339 339 ARG ARG D . n 
A 1 340 LEU 340 340 340 LEU LEU D . n 
A 1 341 ASP 341 341 341 ASP ASP D . n 
A 1 342 ASP 342 342 342 ASP ASP D . n 
A 1 343 PHE 343 343 343 PHE PHE D . n 
A 1 344 PHE 344 344 344 PHE PHE D . n 
A 1 345 LYS 345 345 345 LYS LYS D . n 
A 1 346 VAL 346 346 346 VAL VAL D . n 
A 1 347 THR 347 347 347 THR THR D . n 
A 1 348 GLY 348 348 348 GLY GLY D . n 
A 1 349 SER 349 349 349 SER SER D . n 
A 1 350 LEU 350 350 350 LEU LEU D . n 
A 1 351 SER 351 351 351 SER SER D . n 
A 1 352 SER 352 352 352 SER SER D . n 
A 1 353 ALA 353 353 ?   ?   ?   D . n 
A 1 354 LYS 354 354 ?   ?   ?   D . n 
A 1 355 ARG 355 355 ?   ?   ?   D . n 
A 1 356 LYS 356 356 ?   ?   ?   D . n 
A 1 357 GLU 357 357 ?   ?   ?   D . n 
A 1 358 PRO 358 358 ?   ?   ?   D . n 
A 1 359 GLU 359 359 ?   ?   ?   D . n 
A 1 360 PRO 360 360 ?   ?   ?   D . n 
A 1 361 LYS 361 361 ?   ?   ?   D . n 
A 1 362 GLY 362 362 ?   ?   ?   D . n 
A 1 363 SER 363 363 ?   ?   ?   D . n 
A 1 364 THR 364 364 ?   ?   ?   D . n 
A 1 365 LYS 365 365 ?   ?   ?   D . n 
A 1 366 LYS 366 366 ?   ?   ?   D . n 
A 1 367 LYS 367 367 ?   ?   ?   D . n 
A 1 368 ALA 368 368 ?   ?   ?   D . n 
A 1 369 LYS 369 369 ?   ?   ?   D . n 
A 1 370 THR 370 370 ?   ?   ?   D . n 
A 1 371 GLY 371 371 ?   ?   ?   D . n 
A 1 372 ALA 372 372 ?   ?   ?   D . n 
A 1 373 ALA 373 373 ?   ?   ?   D . n 
A 1 374 GLY 374 374 ?   ?   ?   D . n 
A 1 375 LYS 375 375 ?   ?   ?   D . n 
A 1 376 PHE 376 376 ?   ?   ?   D . n 
A 1 377 LYS 377 377 ?   ?   ?   D . n 
A 1 378 ARG 378 378 ?   ?   ?   D . n 
A 1 379 GLY 379 379 ?   ?   ?   D . n 
A 1 380 LYS 380 380 ?   ?   ?   D . n 
B 2 1   MET 1   1   1   MET MET A . n 
B 2 2   PHE 2   2   2   PHE PHE A . n 
B 2 3   GLU 3   3   3   GLU GLU A . n 
B 2 4   ALA 4   4   4   ALA ALA A . n 
B 2 5   ARG 5   5   5   ARG ARG A . n 
B 2 6   LEU 6   6   6   LEU LEU A . n 
B 2 7   VAL 7   7   7   VAL VAL A . n 
B 2 8   GLN 8   8   8   GLN GLN A . n 
B 2 9   GLY 9   9   9   GLY GLY A . n 
B 2 10  SER 10  10  10  SER SER A . n 
B 2 11  ILE 11  11  11  ILE ILE A . n 
B 2 12  LEU 12  12  12  LEU LEU A . n 
B 2 13  LYS 13  13  13  LYS LYS A . n 
B 2 14  LYS 14  14  14  LYS LYS A . n 
B 2 15  VAL 15  15  15  VAL VAL A . n 
B 2 16  LEU 16  16  16  LEU LEU A . n 
B 2 17  GLU 17  17  17  GLU GLU A . n 
B 2 18  ALA 18  18  18  ALA ALA A . n 
B 2 19  LEU 19  19  19  LEU LEU A . n 
B 2 20  LYS 20  20  20  LYS LYS A . n 
B 2 21  ASP 21  21  21  ASP ASP A . n 
B 2 22  LEU 22  22  22  LEU LEU A . n 
B 2 23  ILE 23  23  23  ILE ILE A . n 
B 2 24  ASN 24  24  24  ASN ASN A . n 
B 2 25  GLU 25  25  25  GLU GLU A . n 
B 2 26  ALA 26  26  26  ALA ALA A . n 
B 2 27  CYS 27  27  27  CYS CYS A . n 
B 2 28  TRP 28  28  28  TRP TRP A . n 
B 2 29  ASP 29  29  29  ASP ASP A . n 
B 2 30  ILE 30  30  30  ILE ILE A . n 
B 2 31  SER 31  31  31  SER SER A . n 
B 2 32  SER 32  32  32  SER SER A . n 
B 2 33  SER 33  33  33  SER SER A . n 
B 2 34  GLY 34  34  34  GLY GLY A . n 
B 2 35  VAL 35  35  35  VAL VAL A . n 
B 2 36  ASN 36  36  36  ASN ASN A . n 
B 2 37  LEU 37  37  37  LEU LEU A . n 
B 2 38  GLN 38  38  38  GLN GLN A . n 
B 2 39  SER 39  39  39  SER SER A . n 
B 2 40  MET 40  40  40  MET MET A . n 
B 2 41  ASP 41  41  41  ASP ASP A . n 
B 2 42  SER 42  42  42  SER SER A . n 
B 2 43  SER 43  43  43  SER SER A . n 
B 2 44  HIS 44  44  44  HIS HIS A . n 
B 2 45  VAL 45  45  45  VAL VAL A . n 
B 2 46  SER 46  46  46  SER SER A . n 
B 2 47  LEU 47  47  47  LEU LEU A . n 
B 2 48  VAL 48  48  48  VAL VAL A . n 
B 2 49  GLN 49  49  49  GLN GLN A . n 
B 2 50  LEU 50  50  50  LEU LEU A . n 
B 2 51  THR 51  51  51  THR THR A . n 
B 2 52  LEU 52  52  52  LEU LEU A . n 
B 2 53  ARG 53  53  53  ARG ARG A . n 
B 2 54  SER 54  54  54  SER SER A . n 
B 2 55  GLU 55  55  55  GLU GLU A . n 
B 2 56  GLY 56  56  56  GLY GLY A . n 
B 2 57  PHE 57  57  57  PHE PHE A . n 
B 2 58  ASP 58  58  58  ASP ASP A . n 
B 2 59  THR 59  59  59  THR THR A . n 
B 2 60  TYR 60  60  60  TYR TYR A . n 
B 2 61  ARG 61  61  61  ARG ARG A . n 
B 2 62  CYS 62  62  62  CYS CYS A . n 
B 2 63  ASP 63  63  63  ASP ASP A . n 
B 2 64  ARG 64  64  64  ARG ARG A . n 
B 2 65  ASN 65  65  65  ASN ASN A . n 
B 2 66  LEU 66  66  66  LEU LEU A . n 
B 2 67  ALA 67  67  67  ALA ALA A . n 
B 2 68  MET 68  68  68  MET MET A . n 
B 2 69  GLY 69  69  69  GLY GLY A . n 
B 2 70  VAL 70  70  70  VAL VAL A . n 
B 2 71  ASN 71  71  71  ASN ASN A . n 
B 2 72  LEU 72  72  72  LEU LEU A . n 
B 2 73  THR 73  73  73  THR THR A . n 
B 2 74  SER 74  74  74  SER SER A . n 
B 2 75  MET 75  75  75  MET MET A . n 
B 2 76  SER 76  76  76  SER SER A . n 
B 2 77  LYS 77  77  77  LYS LYS A . n 
B 2 78  ILE 78  78  78  ILE ILE A . n 
B 2 79  LEU 79  79  79  LEU LEU A . n 
B 2 80  LYS 80  80  80  LYS LYS A . n 
B 2 81  CYS 81  81  81  CYS CYS A . n 
B 2 82  ALA 82  82  82  ALA ALA A . n 
B 2 83  GLY 83  83  83  GLY GLY A . n 
B 2 84  ASN 84  84  84  ASN ASN A . n 
B 2 85  GLU 85  85  85  GLU GLU A . n 
B 2 86  ASP 86  86  86  ASP ASP A . n 
B 2 87  ILE 87  87  87  ILE ILE A . n 
B 2 88  ILE 88  88  88  ILE ILE A . n 
B 2 89  THR 89  89  89  THR THR A . n 
B 2 90  LEU 90  90  90  LEU LEU A . n 
B 2 91  ARG 91  91  91  ARG ARG A . n 
B 2 92  ALA 92  92  92  ALA ALA A . n 
B 2 93  GLU 93  93  93  GLU GLU A . n 
B 2 94  ASP 94  94  94  ASP ASP A . n 
B 2 95  ASN 95  95  95  ASN ASN A . n 
B 2 96  ALA 96  96  96  ALA ALA A . n 
B 2 97  ASP 97  97  97  ASP ASP A . n 
B 2 98  THR 98  98  98  THR THR A . n 
B 2 99  LEU 99  99  99  LEU LEU A . n 
B 2 100 ALA 100 100 100 ALA ALA A . n 
B 2 101 LEU 101 101 101 LEU LEU A . n 
B 2 102 VAL 102 102 102 VAL VAL A . n 
B 2 103 PHE 103 103 103 PHE PHE A . n 
B 2 104 GLU 104 104 104 GLU GLU A . n 
B 2 105 ALA 105 105 105 ALA ALA A . n 
B 2 106 PRO 106 106 106 PRO PRO A . n 
B 2 107 ASN 107 107 107 ASN ASN A . n 
B 2 108 GLN 108 108 108 GLN GLN A . n 
B 2 109 GLU 109 109 109 GLU GLU A . n 
B 2 110 LYS 110 110 110 LYS LYS A . n 
B 2 111 VAL 111 111 111 VAL VAL A . n 
B 2 112 SER 112 112 112 SER SER A . n 
B 2 113 ASP 113 113 113 ASP ASP A . n 
B 2 114 TYR 114 114 114 TYR TYR A . n 
B 2 115 GLU 115 115 115 GLU GLU A . n 
B 2 116 MET 116 116 116 MET MET A . n 
B 2 117 LYS 117 117 117 LYS LYS A . n 
B 2 118 LEU 118 118 118 LEU LEU A . n 
B 2 119 MET 119 119 119 MET MET A . n 
B 2 120 ASP 120 120 120 ASP ASP A . n 
B 2 121 LEU 121 121 121 LEU LEU A . n 
B 2 122 ASP 122 122 122 ASP ASP A . n 
B 2 123 VAL 123 123 123 VAL VAL A . n 
B 2 124 GLU 124 124 124 GLU GLU A . n 
B 2 125 GLN 125 125 125 GLN GLN A . n 
B 2 126 LEU 126 126 126 LEU LEU A . n 
B 2 127 GLY 127 127 127 GLY GLY A . n 
B 2 128 ILE 128 128 128 ILE ILE A . n 
B 2 129 PRO 129 129 129 PRO PRO A . n 
B 2 130 GLU 130 130 130 GLU GLU A . n 
B 2 131 GLN 131 131 131 GLN GLN A . n 
B 2 132 GLU 132 132 132 GLU GLU A . n 
B 2 133 TYR 133 133 133 TYR TYR A . n 
B 2 134 SER 134 134 134 SER SER A . n 
B 2 135 CYS 135 135 135 CYS CYS A . n 
B 2 136 VAL 136 136 136 VAL VAL A . n 
B 2 137 VAL 137 137 137 VAL VAL A . n 
B 2 138 LYS 138 138 138 LYS LYS A . n 
B 2 139 MET 139 139 139 MET MET A . n 
B 2 140 PRO 140 140 140 PRO PRO A . n 
B 2 141 SER 141 141 141 SER SER A . n 
B 2 142 GLY 142 142 142 GLY GLY A . n 
B 2 143 GLU 143 143 143 GLU GLU A . n 
B 2 144 PHE 144 144 144 PHE PHE A . n 
B 2 145 ALA 145 145 145 ALA ALA A . n 
B 2 146 ARG 146 146 146 ARG ARG A . n 
B 2 147 ILE 147 147 147 ILE ILE A . n 
B 2 148 CYS 148 148 148 CYS CYS A . n 
B 2 149 ARG 149 149 149 ARG ARG A . n 
B 2 150 ASP 150 150 150 ASP ASP A . n 
B 2 151 LEU 151 151 151 LEU LEU A . n 
B 2 152 SER 152 152 152 SER SER A . n 
B 2 153 HIS 153 153 153 HIS HIS A . n 
B 2 154 ILE 154 154 154 ILE ILE A . n 
B 2 155 GLY 155 155 155 GLY GLY A . n 
B 2 156 ASP 156 156 156 ASP ASP A . n 
B 2 157 ALA 157 157 157 ALA ALA A . n 
B 2 158 VAL 158 158 158 VAL VAL A . n 
B 2 159 VAL 159 159 159 VAL VAL A . n 
B 2 160 ILE 160 160 160 ILE ILE A . n 
B 2 161 SER 161 161 161 SER SER A . n 
B 2 162 CYS 162 162 162 CYS CYS A . n 
B 2 163 ALA 163 163 163 ALA ALA A . n 
B 2 164 LYS 164 164 164 LYS LYS A . n 
B 2 165 ASP 165 165 165 ASP ASP A . n 
B 2 166 GLY 166 166 166 GLY GLY A . n 
B 2 167 VAL 167 167 167 VAL VAL A . n 
B 2 168 LYS 168 168 168 LYS LYS A . n 
B 2 169 PHE 169 169 169 PHE PHE A . n 
B 2 170 SER 170 170 170 SER SER A . n 
B 2 171 ALA 171 171 171 ALA ALA A . n 
B 2 172 SER 172 172 172 SER SER A . n 
B 2 173 GLY 173 173 173 GLY GLY A . n 
B 2 174 GLU 174 174 174 GLU GLU A . n 
B 2 175 LEU 175 175 175 LEU LEU A . n 
B 2 176 GLY 176 176 176 GLY GLY A . n 
B 2 177 ASN 177 177 177 ASN ASN A . n 
B 2 178 GLY 178 178 178 GLY GLY A . n 
B 2 179 ASN 179 179 179 ASN ASN A . n 
B 2 180 ILE 180 180 180 ILE ILE A . n 
B 2 181 LYS 181 181 181 LYS LYS A . n 
B 2 182 LEU 182 182 182 LEU LEU A . n 
B 2 183 SER 183 183 183 SER SER A . n 
B 2 184 GLN 184 184 184 GLN GLN A . n 
B 2 185 THR 185 185 185 THR THR A . n 
B 2 186 SER 186 186 186 SER SER A . n 
B 2 187 ASN 187 187 187 ASN ASN A . n 
B 2 188 VAL 188 188 188 VAL VAL A . n 
B 2 189 ASP 189 189 189 ASP ASP A . n 
B 2 190 LYS 190 190 190 LYS LYS A . n 
B 2 191 GLU 191 191 191 GLU GLU A . n 
B 2 192 GLU 192 192 192 GLU GLU A . n 
B 2 193 GLU 193 193 193 GLU GLU A . n 
B 2 194 ALA 194 194 194 ALA ALA A . n 
B 2 195 VAL 195 195 195 VAL VAL A . n 
B 2 196 THR 196 196 196 THR THR A . n 
B 2 197 ILE 197 197 197 ILE ILE A . n 
B 2 198 GLU 198 198 198 GLU GLU A . n 
B 2 199 MET 199 199 199 MET MET A . n 
B 2 200 ASN 200 200 200 ASN ASN A . n 
B 2 201 GLU 201 201 201 GLU GLU A . n 
B 2 202 PRO 202 202 202 PRO PRO A . n 
B 2 203 VAL 203 203 203 VAL VAL A . n 
B 2 204 GLN 204 204 204 GLN GLN A . n 
B 2 205 LEU 205 205 205 LEU LEU A . n 
B 2 206 THR 206 206 206 THR THR A . n 
B 2 207 PHE 207 207 207 PHE PHE A . n 
B 2 208 ALA 208 208 208 ALA ALA A . n 
B 2 209 LEU 209 209 209 LEU LEU A . n 
B 2 210 ARG 210 210 210 ARG ARG A . n 
B 2 211 TYR 211 211 211 TYR TYR A . n 
B 2 212 LEU 212 212 212 LEU LEU A . n 
B 2 213 ASN 213 213 213 ASN ASN A . n 
B 2 214 PHE 214 214 214 PHE PHE A . n 
B 2 215 PHE 215 215 215 PHE PHE A . n 
B 2 216 THR 216 216 216 THR THR A . n 
B 2 217 LYS 217 217 217 LYS LYS A . n 
B 2 218 ALA 218 218 218 ALA ALA A . n 
B 2 219 THR 219 219 219 THR THR A . n 
B 2 220 PRO 220 220 220 PRO PRO A . n 
B 2 221 LEU 221 221 221 LEU LEU A . n 
B 2 222 SER 222 222 222 SER SER A . n 
B 2 223 SER 223 223 223 SER SER A . n 
B 2 224 THR 224 224 224 THR THR A . n 
B 2 225 VAL 225 225 225 VAL VAL A . n 
B 2 226 THR 226 226 226 THR THR A . n 
B 2 227 LEU 227 227 227 LEU LEU A . n 
B 2 228 SER 228 228 228 SER SER A . n 
B 2 229 MET 229 229 229 MET MET A . n 
B 2 230 SER 230 230 230 SER SER A . n 
B 2 231 ALA 231 231 231 ALA ALA A . n 
B 2 232 ASP 232 232 232 ASP ASP A . n 
B 2 233 VAL 233 233 233 VAL VAL A . n 
B 2 234 PRO 234 234 234 PRO PRO A . n 
B 2 235 LEU 235 235 235 LEU LEU A . n 
B 2 236 VAL 236 236 236 VAL VAL A . n 
B 2 237 VAL 237 237 237 VAL VAL A . n 
B 2 238 GLU 238 238 238 GLU GLU A . n 
B 2 239 TYR 239 239 239 TYR TYR A . n 
B 2 240 LYS 240 240 240 LYS LYS A . n 
B 2 241 ILE 241 241 241 ILE ILE A . n 
B 2 242 ALA 242 242 242 ALA ALA A . n 
B 2 243 ASP 243 243 243 ASP ASP A . n 
B 2 244 MET 244 244 244 MET MET A . n 
B 2 245 GLY 245 245 245 GLY GLY A . n 
B 2 246 HIS 246 246 246 HIS HIS A . n 
B 2 247 LEU 247 247 247 LEU LEU A . n 
B 2 248 LYS 248 248 248 LYS LYS A . n 
B 2 249 TYR 249 249 249 TYR TYR A . n 
B 2 250 TYR 250 250 250 TYR TYR A . n 
B 2 251 LEU 251 251 251 LEU LEU A . n 
B 2 252 ALA 252 252 252 ALA ALA A . n 
B 2 253 PRO 253 253 253 PRO PRO A . n 
B 2 254 LYS 254 254 254 LYS LYS A . n 
B 2 255 ILE 255 255 ?   ?   ?   A . n 
B 2 256 GLU 256 256 ?   ?   ?   A . n 
B 2 257 ASP 257 257 ?   ?   ?   A . n 
B 2 258 GLU 258 258 ?   ?   ?   A . n 
B 2 259 GLU 259 259 ?   ?   ?   A . n 
B 2 260 GLY 260 260 ?   ?   ?   A . n 
B 2 261 SER 261 261 ?   ?   ?   A . n 
C 2 1   MET 1   1   1   MET MET C . n 
C 2 2   PHE 2   2   2   PHE PHE C . n 
C 2 3   GLU 3   3   3   GLU GLU C . n 
C 2 4   ALA 4   4   4   ALA ALA C . n 
C 2 5   ARG 5   5   5   ARG ARG C . n 
C 2 6   LEU 6   6   6   LEU LEU C . n 
C 2 7   VAL 7   7   7   VAL VAL C . n 
C 2 8   GLN 8   8   8   GLN GLN C . n 
C 2 9   GLY 9   9   9   GLY GLY C . n 
C 2 10  SER 10  10  10  SER SER C . n 
C 2 11  ILE 11  11  11  ILE ILE C . n 
C 2 12  LEU 12  12  12  LEU LEU C . n 
C 2 13  LYS 13  13  13  LYS LYS C . n 
C 2 14  LYS 14  14  14  LYS LYS C . n 
C 2 15  VAL 15  15  15  VAL VAL C . n 
C 2 16  LEU 16  16  16  LEU LEU C . n 
C 2 17  GLU 17  17  17  GLU GLU C . n 
C 2 18  ALA 18  18  18  ALA ALA C . n 
C 2 19  LEU 19  19  19  LEU LEU C . n 
C 2 20  LYS 20  20  20  LYS LYS C . n 
C 2 21  ASP 21  21  21  ASP ASP C . n 
C 2 22  LEU 22  22  22  LEU LEU C . n 
C 2 23  ILE 23  23  23  ILE ILE C . n 
C 2 24  ASN 24  24  24  ASN ASN C . n 
C 2 25  GLU 25  25  25  GLU GLU C . n 
C 2 26  ALA 26  26  26  ALA ALA C . n 
C 2 27  CYS 27  27  27  CYS CYS C . n 
C 2 28  TRP 28  28  28  TRP TRP C . n 
C 2 29  ASP 29  29  29  ASP ASP C . n 
C 2 30  ILE 30  30  30  ILE ILE C . n 
C 2 31  SER 31  31  31  SER SER C . n 
C 2 32  SER 32  32  32  SER SER C . n 
C 2 33  SER 33  33  33  SER SER C . n 
C 2 34  GLY 34  34  34  GLY GLY C . n 
C 2 35  VAL 35  35  35  VAL VAL C . n 
C 2 36  ASN 36  36  36  ASN ASN C . n 
C 2 37  LEU 37  37  37  LEU LEU C . n 
C 2 38  GLN 38  38  38  GLN GLN C . n 
C 2 39  SER 39  39  39  SER SER C . n 
C 2 40  MET 40  40  40  MET MET C . n 
C 2 41  ASP 41  41  41  ASP ASP C . n 
C 2 42  SER 42  42  42  SER SER C . n 
C 2 43  SER 43  43  43  SER SER C . n 
C 2 44  HIS 44  44  44  HIS HIS C . n 
C 2 45  VAL 45  45  45  VAL VAL C . n 
C 2 46  SER 46  46  46  SER SER C . n 
C 2 47  LEU 47  47  47  LEU LEU C . n 
C 2 48  VAL 48  48  48  VAL VAL C . n 
C 2 49  GLN 49  49  49  GLN GLN C . n 
C 2 50  LEU 50  50  50  LEU LEU C . n 
C 2 51  THR 51  51  51  THR THR C . n 
C 2 52  LEU 52  52  52  LEU LEU C . n 
C 2 53  ARG 53  53  53  ARG ARG C . n 
C 2 54  SER 54  54  54  SER SER C . n 
C 2 55  GLU 55  55  55  GLU GLU C . n 
C 2 56  GLY 56  56  56  GLY GLY C . n 
C 2 57  PHE 57  57  57  PHE PHE C . n 
C 2 58  ASP 58  58  58  ASP ASP C . n 
C 2 59  THR 59  59  59  THR THR C . n 
C 2 60  TYR 60  60  60  TYR TYR C . n 
C 2 61  ARG 61  61  61  ARG ARG C . n 
C 2 62  CYS 62  62  62  CYS CYS C . n 
C 2 63  ASP 63  63  63  ASP ASP C . n 
C 2 64  ARG 64  64  64  ARG ARG C . n 
C 2 65  ASN 65  65  65  ASN ASN C . n 
C 2 66  LEU 66  66  66  LEU LEU C . n 
C 2 67  ALA 67  67  67  ALA ALA C . n 
C 2 68  MET 68  68  68  MET MET C . n 
C 2 69  GLY 69  69  69  GLY GLY C . n 
C 2 70  VAL 70  70  70  VAL VAL C . n 
C 2 71  ASN 71  71  71  ASN ASN C . n 
C 2 72  LEU 72  72  72  LEU LEU C . n 
C 2 73  THR 73  73  73  THR THR C . n 
C 2 74  SER 74  74  74  SER SER C . n 
C 2 75  MET 75  75  75  MET MET C . n 
C 2 76  SER 76  76  76  SER SER C . n 
C 2 77  LYS 77  77  77  LYS LYS C . n 
C 2 78  ILE 78  78  78  ILE ILE C . n 
C 2 79  LEU 79  79  79  LEU LEU C . n 
C 2 80  LYS 80  80  80  LYS LYS C . n 
C 2 81  CYS 81  81  81  CYS CYS C . n 
C 2 82  ALA 82  82  82  ALA ALA C . n 
C 2 83  GLY 83  83  83  GLY GLY C . n 
C 2 84  ASN 84  84  84  ASN ASN C . n 
C 2 85  GLU 85  85  85  GLU GLU C . n 
C 2 86  ASP 86  86  86  ASP ASP C . n 
C 2 87  ILE 87  87  87  ILE ILE C . n 
C 2 88  ILE 88  88  88  ILE ILE C . n 
C 2 89  THR 89  89  89  THR THR C . n 
C 2 90  LEU 90  90  90  LEU LEU C . n 
C 2 91  ARG 91  91  91  ARG ARG C . n 
C 2 92  ALA 92  92  92  ALA ALA C . n 
C 2 93  GLU 93  93  93  GLU GLU C . n 
C 2 94  ASP 94  94  94  ASP ASP C . n 
C 2 95  ASN 95  95  95  ASN ASN C . n 
C 2 96  ALA 96  96  96  ALA ALA C . n 
C 2 97  ASP 97  97  97  ASP ASP C . n 
C 2 98  THR 98  98  98  THR THR C . n 
C 2 99  LEU 99  99  99  LEU LEU C . n 
C 2 100 ALA 100 100 100 ALA ALA C . n 
C 2 101 LEU 101 101 101 LEU LEU C . n 
C 2 102 VAL 102 102 102 VAL VAL C . n 
C 2 103 PHE 103 103 103 PHE PHE C . n 
C 2 104 GLU 104 104 104 GLU GLU C . n 
C 2 105 ALA 105 105 105 ALA ALA C . n 
C 2 106 PRO 106 106 106 PRO PRO C . n 
C 2 107 ASN 107 107 107 ASN ASN C . n 
C 2 108 GLN 108 108 108 GLN GLN C . n 
C 2 109 GLU 109 109 109 GLU GLU C . n 
C 2 110 LYS 110 110 110 LYS LYS C . n 
C 2 111 VAL 111 111 111 VAL VAL C . n 
C 2 112 SER 112 112 112 SER SER C . n 
C 2 113 ASP 113 113 113 ASP ASP C . n 
C 2 114 TYR 114 114 114 TYR TYR C . n 
C 2 115 GLU 115 115 115 GLU GLU C . n 
C 2 116 MET 116 116 116 MET MET C . n 
C 2 117 LYS 117 117 117 LYS LYS C . n 
C 2 118 LEU 118 118 118 LEU LEU C . n 
C 2 119 MET 119 119 119 MET MET C . n 
C 2 120 ASP 120 120 120 ASP ASP C . n 
C 2 121 LEU 121 121 121 LEU LEU C . n 
C 2 122 ASP 122 122 122 ASP ASP C . n 
C 2 123 VAL 123 123 123 VAL VAL C . n 
C 2 124 GLU 124 124 124 GLU GLU C . n 
C 2 125 GLN 125 125 125 GLN GLN C . n 
C 2 126 LEU 126 126 126 LEU LEU C . n 
C 2 127 GLY 127 127 127 GLY GLY C . n 
C 2 128 ILE 128 128 128 ILE ILE C . n 
C 2 129 PRO 129 129 129 PRO PRO C . n 
C 2 130 GLU 130 130 130 GLU GLU C . n 
C 2 131 GLN 131 131 131 GLN GLN C . n 
C 2 132 GLU 132 132 132 GLU GLU C . n 
C 2 133 TYR 133 133 133 TYR TYR C . n 
C 2 134 SER 134 134 134 SER SER C . n 
C 2 135 CYS 135 135 135 CYS CYS C . n 
C 2 136 VAL 136 136 136 VAL VAL C . n 
C 2 137 VAL 137 137 137 VAL VAL C . n 
C 2 138 LYS 138 138 138 LYS LYS C . n 
C 2 139 MET 139 139 139 MET MET C . n 
C 2 140 PRO 140 140 140 PRO PRO C . n 
C 2 141 SER 141 141 141 SER SER C . n 
C 2 142 GLY 142 142 142 GLY GLY C . n 
C 2 143 GLU 143 143 143 GLU GLU C . n 
C 2 144 PHE 144 144 144 PHE PHE C . n 
C 2 145 ALA 145 145 145 ALA ALA C . n 
C 2 146 ARG 146 146 146 ARG ARG C . n 
C 2 147 ILE 147 147 147 ILE ILE C . n 
C 2 148 CYS 148 148 148 CYS CYS C . n 
C 2 149 ARG 149 149 149 ARG ARG C . n 
C 2 150 ASP 150 150 150 ASP ASP C . n 
C 2 151 LEU 151 151 151 LEU LEU C . n 
C 2 152 SER 152 152 152 SER SER C . n 
C 2 153 HIS 153 153 153 HIS HIS C . n 
C 2 154 ILE 154 154 154 ILE ILE C . n 
C 2 155 GLY 155 155 155 GLY GLY C . n 
C 2 156 ASP 156 156 156 ASP ASP C . n 
C 2 157 ALA 157 157 157 ALA ALA C . n 
C 2 158 VAL 158 158 158 VAL VAL C . n 
C 2 159 VAL 159 159 159 VAL VAL C . n 
C 2 160 ILE 160 160 160 ILE ILE C . n 
C 2 161 SER 161 161 161 SER SER C . n 
C 2 162 CYS 162 162 162 CYS CYS C . n 
C 2 163 ALA 163 163 163 ALA ALA C . n 
C 2 164 LYS 164 164 164 LYS LYS C . n 
C 2 165 ASP 165 165 165 ASP ASP C . n 
C 2 166 GLY 166 166 166 GLY GLY C . n 
C 2 167 VAL 167 167 167 VAL VAL C . n 
C 2 168 LYS 168 168 168 LYS LYS C . n 
C 2 169 PHE 169 169 169 PHE PHE C . n 
C 2 170 SER 170 170 170 SER SER C . n 
C 2 171 ALA 171 171 171 ALA ALA C . n 
C 2 172 SER 172 172 172 SER SER C . n 
C 2 173 GLY 173 173 173 GLY GLY C . n 
C 2 174 GLU 174 174 174 GLU GLU C . n 
C 2 175 LEU 175 175 175 LEU LEU C . n 
C 2 176 GLY 176 176 176 GLY GLY C . n 
C 2 177 ASN 177 177 177 ASN ASN C . n 
C 2 178 GLY 178 178 178 GLY GLY C . n 
C 2 179 ASN 179 179 179 ASN ASN C . n 
C 2 180 ILE 180 180 180 ILE ILE C . n 
C 2 181 LYS 181 181 181 LYS LYS C . n 
C 2 182 LEU 182 182 182 LEU LEU C . n 
C 2 183 SER 183 183 183 SER SER C . n 
C 2 184 GLN 184 184 184 GLN GLN C . n 
C 2 185 THR 185 185 185 THR THR C . n 
C 2 186 SER 186 186 186 SER SER C . n 
C 2 187 ASN 187 187 187 ASN ASN C . n 
C 2 188 VAL 188 188 188 VAL VAL C . n 
C 2 189 ASP 189 189 189 ASP ASP C . n 
C 2 190 LYS 190 190 190 LYS LYS C . n 
C 2 191 GLU 191 191 191 GLU GLU C . n 
C 2 192 GLU 192 192 192 GLU GLU C . n 
C 2 193 GLU 193 193 193 GLU GLU C . n 
C 2 194 ALA 194 194 194 ALA ALA C . n 
C 2 195 VAL 195 195 195 VAL VAL C . n 
C 2 196 THR 196 196 196 THR THR C . n 
C 2 197 ILE 197 197 197 ILE ILE C . n 
C 2 198 GLU 198 198 198 GLU GLU C . n 
C 2 199 MET 199 199 199 MET MET C . n 
C 2 200 ASN 200 200 200 ASN ASN C . n 
C 2 201 GLU 201 201 201 GLU GLU C . n 
C 2 202 PRO 202 202 202 PRO PRO C . n 
C 2 203 VAL 203 203 203 VAL VAL C . n 
C 2 204 GLN 204 204 204 GLN GLN C . n 
C 2 205 LEU 205 205 205 LEU LEU C . n 
C 2 206 THR 206 206 206 THR THR C . n 
C 2 207 PHE 207 207 207 PHE PHE C . n 
C 2 208 ALA 208 208 208 ALA ALA C . n 
C 2 209 LEU 209 209 209 LEU LEU C . n 
C 2 210 ARG 210 210 210 ARG ARG C . n 
C 2 211 TYR 211 211 211 TYR TYR C . n 
C 2 212 LEU 212 212 212 LEU LEU C . n 
C 2 213 ASN 213 213 213 ASN ASN C . n 
C 2 214 PHE 214 214 214 PHE PHE C . n 
C 2 215 PHE 215 215 215 PHE PHE C . n 
C 2 216 THR 216 216 216 THR THR C . n 
C 2 217 LYS 217 217 217 LYS LYS C . n 
C 2 218 ALA 218 218 218 ALA ALA C . n 
C 2 219 THR 219 219 219 THR THR C . n 
C 2 220 PRO 220 220 220 PRO PRO C . n 
C 2 221 LEU 221 221 221 LEU LEU C . n 
C 2 222 SER 222 222 222 SER SER C . n 
C 2 223 SER 223 223 223 SER SER C . n 
C 2 224 THR 224 224 224 THR THR C . n 
C 2 225 VAL 225 225 225 VAL VAL C . n 
C 2 226 THR 226 226 226 THR THR C . n 
C 2 227 LEU 227 227 227 LEU LEU C . n 
C 2 228 SER 228 228 228 SER SER C . n 
C 2 229 MET 229 229 229 MET MET C . n 
C 2 230 SER 230 230 230 SER SER C . n 
C 2 231 ALA 231 231 231 ALA ALA C . n 
C 2 232 ASP 232 232 232 ASP ASP C . n 
C 2 233 VAL 233 233 233 VAL VAL C . n 
C 2 234 PRO 234 234 234 PRO PRO C . n 
C 2 235 LEU 235 235 235 LEU LEU C . n 
C 2 236 VAL 236 236 236 VAL VAL C . n 
C 2 237 VAL 237 237 237 VAL VAL C . n 
C 2 238 GLU 238 238 238 GLU GLU C . n 
C 2 239 TYR 239 239 239 TYR TYR C . n 
C 2 240 LYS 240 240 240 LYS LYS C . n 
C 2 241 ILE 241 241 241 ILE ILE C . n 
C 2 242 ALA 242 242 242 ALA ALA C . n 
C 2 243 ASP 243 243 243 ASP ASP C . n 
C 2 244 MET 244 244 244 MET MET C . n 
C 2 245 GLY 245 245 245 GLY GLY C . n 
C 2 246 HIS 246 246 246 HIS HIS C . n 
C 2 247 LEU 247 247 247 LEU LEU C . n 
C 2 248 LYS 248 248 248 LYS LYS C . n 
C 2 249 TYR 249 249 249 TYR TYR C . n 
C 2 250 TYR 250 250 250 TYR TYR C . n 
C 2 251 LEU 251 251 251 LEU LEU C . n 
C 2 252 ALA 252 252 252 ALA ALA C . n 
C 2 253 PRO 253 253 253 PRO PRO C . n 
C 2 254 LYS 254 254 254 LYS LYS C . n 
C 2 255 ILE 255 255 255 ILE ILE C . n 
C 2 256 GLU 256 256 256 GLU GLU C . n 
C 2 257 ASP 257 257 ?   ?   ?   C . n 
C 2 258 GLU 258 258 ?   ?   ?   C . n 
C 2 259 GLU 259 259 ?   ?   ?   C . n 
C 2 260 GLY 260 260 ?   ?   ?   C . n 
C 2 261 SER 261 261 ?   ?   ?   C . n 
D 2 1   MET 1   1   1   MET MET B . n 
D 2 2   PHE 2   2   2   PHE PHE B . n 
D 2 3   GLU 3   3   3   GLU GLU B . n 
D 2 4   ALA 4   4   4   ALA ALA B . n 
D 2 5   ARG 5   5   5   ARG ARG B . n 
D 2 6   LEU 6   6   6   LEU LEU B . n 
D 2 7   VAL 7   7   7   VAL VAL B . n 
D 2 8   GLN 8   8   8   GLN GLN B . n 
D 2 9   GLY 9   9   9   GLY GLY B . n 
D 2 10  SER 10  10  10  SER SER B . n 
D 2 11  ILE 11  11  11  ILE ILE B . n 
D 2 12  LEU 12  12  12  LEU LEU B . n 
D 2 13  LYS 13  13  13  LYS LYS B . n 
D 2 14  LYS 14  14  14  LYS LYS B . n 
D 2 15  VAL 15  15  15  VAL VAL B . n 
D 2 16  LEU 16  16  16  LEU LEU B . n 
D 2 17  GLU 17  17  17  GLU GLU B . n 
D 2 18  ALA 18  18  18  ALA ALA B . n 
D 2 19  LEU 19  19  19  LEU LEU B . n 
D 2 20  LYS 20  20  20  LYS LYS B . n 
D 2 21  ASP 21  21  21  ASP ASP B . n 
D 2 22  LEU 22  22  22  LEU LEU B . n 
D 2 23  ILE 23  23  23  ILE ILE B . n 
D 2 24  ASN 24  24  24  ASN ASN B . n 
D 2 25  GLU 25  25  25  GLU GLU B . n 
D 2 26  ALA 26  26  26  ALA ALA B . n 
D 2 27  CYS 27  27  27  CYS CYS B . n 
D 2 28  TRP 28  28  28  TRP TRP B . n 
D 2 29  ASP 29  29  29  ASP ASP B . n 
D 2 30  ILE 30  30  30  ILE ILE B . n 
D 2 31  SER 31  31  31  SER SER B . n 
D 2 32  SER 32  32  32  SER SER B . n 
D 2 33  SER 33  33  33  SER SER B . n 
D 2 34  GLY 34  34  34  GLY GLY B . n 
D 2 35  VAL 35  35  35  VAL VAL B . n 
D 2 36  ASN 36  36  36  ASN ASN B . n 
D 2 37  LEU 37  37  37  LEU LEU B . n 
D 2 38  GLN 38  38  38  GLN GLN B . n 
D 2 39  SER 39  39  39  SER SER B . n 
D 2 40  MET 40  40  40  MET MET B . n 
D 2 41  ASP 41  41  41  ASP ASP B . n 
D 2 42  SER 42  42  42  SER SER B . n 
D 2 43  SER 43  43  43  SER SER B . n 
D 2 44  HIS 44  44  44  HIS HIS B . n 
D 2 45  VAL 45  45  45  VAL VAL B . n 
D 2 46  SER 46  46  46  SER SER B . n 
D 2 47  LEU 47  47  47  LEU LEU B . n 
D 2 48  VAL 48  48  48  VAL VAL B . n 
D 2 49  GLN 49  49  49  GLN GLN B . n 
D 2 50  LEU 50  50  50  LEU LEU B . n 
D 2 51  THR 51  51  51  THR THR B . n 
D 2 52  LEU 52  52  52  LEU LEU B . n 
D 2 53  ARG 53  53  53  ARG ARG B . n 
D 2 54  SER 54  54  54  SER SER B . n 
D 2 55  GLU 55  55  55  GLU GLU B . n 
D 2 56  GLY 56  56  56  GLY GLY B . n 
D 2 57  PHE 57  57  57  PHE PHE B . n 
D 2 58  ASP 58  58  58  ASP ASP B . n 
D 2 59  THR 59  59  59  THR THR B . n 
D 2 60  TYR 60  60  60  TYR TYR B . n 
D 2 61  ARG 61  61  61  ARG ARG B . n 
D 2 62  CYS 62  62  62  CYS CYS B . n 
D 2 63  ASP 63  63  63  ASP ASP B . n 
D 2 64  ARG 64  64  64  ARG ARG B . n 
D 2 65  ASN 65  65  65  ASN ASN B . n 
D 2 66  LEU 66  66  66  LEU LEU B . n 
D 2 67  ALA 67  67  67  ALA ALA B . n 
D 2 68  MET 68  68  68  MET MET B . n 
D 2 69  GLY 69  69  69  GLY GLY B . n 
D 2 70  VAL 70  70  70  VAL VAL B . n 
D 2 71  ASN 71  71  71  ASN ASN B . n 
D 2 72  LEU 72  72  72  LEU LEU B . n 
D 2 73  THR 73  73  73  THR THR B . n 
D 2 74  SER 74  74  74  SER SER B . n 
D 2 75  MET 75  75  75  MET MET B . n 
D 2 76  SER 76  76  76  SER SER B . n 
D 2 77  LYS 77  77  77  LYS LYS B . n 
D 2 78  ILE 78  78  78  ILE ILE B . n 
D 2 79  LEU 79  79  79  LEU LEU B . n 
D 2 80  LYS 80  80  80  LYS LYS B . n 
D 2 81  CYS 81  81  81  CYS CYS B . n 
D 2 82  ALA 82  82  82  ALA ALA B . n 
D 2 83  GLY 83  83  83  GLY GLY B . n 
D 2 84  ASN 84  84  84  ASN ASN B . n 
D 2 85  GLU 85  85  85  GLU GLU B . n 
D 2 86  ASP 86  86  86  ASP ASP B . n 
D 2 87  ILE 87  87  87  ILE ILE B . n 
D 2 88  ILE 88  88  88  ILE ILE B . n 
D 2 89  THR 89  89  89  THR THR B . n 
D 2 90  LEU 90  90  90  LEU LEU B . n 
D 2 91  ARG 91  91  91  ARG ARG B . n 
D 2 92  ALA 92  92  92  ALA ALA B . n 
D 2 93  GLU 93  93  93  GLU GLU B . n 
D 2 94  ASP 94  94  94  ASP ASP B . n 
D 2 95  ASN 95  95  95  ASN ASN B . n 
D 2 96  ALA 96  96  96  ALA ALA B . n 
D 2 97  ASP 97  97  97  ASP ASP B . n 
D 2 98  THR 98  98  98  THR THR B . n 
D 2 99  LEU 99  99  99  LEU LEU B . n 
D 2 100 ALA 100 100 100 ALA ALA B . n 
D 2 101 LEU 101 101 101 LEU LEU B . n 
D 2 102 VAL 102 102 102 VAL VAL B . n 
D 2 103 PHE 103 103 103 PHE PHE B . n 
D 2 104 GLU 104 104 104 GLU GLU B . n 
D 2 105 ALA 105 105 105 ALA ALA B . n 
D 2 106 PRO 106 106 106 PRO PRO B . n 
D 2 107 ASN 107 107 107 ASN ASN B . n 
D 2 108 GLN 108 108 108 GLN GLN B . n 
D 2 109 GLU 109 109 109 GLU GLU B . n 
D 2 110 LYS 110 110 110 LYS LYS B . n 
D 2 111 VAL 111 111 111 VAL VAL B . n 
D 2 112 SER 112 112 112 SER SER B . n 
D 2 113 ASP 113 113 113 ASP ASP B . n 
D 2 114 TYR 114 114 114 TYR TYR B . n 
D 2 115 GLU 115 115 115 GLU GLU B . n 
D 2 116 MET 116 116 116 MET MET B . n 
D 2 117 LYS 117 117 117 LYS LYS B . n 
D 2 118 LEU 118 118 118 LEU LEU B . n 
D 2 119 MET 119 119 119 MET MET B . n 
D 2 120 ASP 120 120 120 ASP ASP B . n 
D 2 121 LEU 121 121 121 LEU LEU B . n 
D 2 122 ASP 122 122 122 ASP ASP B . n 
D 2 123 VAL 123 123 123 VAL VAL B . n 
D 2 124 GLU 124 124 124 GLU GLU B . n 
D 2 125 GLN 125 125 125 GLN GLN B . n 
D 2 126 LEU 126 126 126 LEU LEU B . n 
D 2 127 GLY 127 127 127 GLY GLY B . n 
D 2 128 ILE 128 128 128 ILE ILE B . n 
D 2 129 PRO 129 129 129 PRO PRO B . n 
D 2 130 GLU 130 130 130 GLU GLU B . n 
D 2 131 GLN 131 131 131 GLN GLN B . n 
D 2 132 GLU 132 132 132 GLU GLU B . n 
D 2 133 TYR 133 133 133 TYR TYR B . n 
D 2 134 SER 134 134 134 SER SER B . n 
D 2 135 CYS 135 135 135 CYS CYS B . n 
D 2 136 VAL 136 136 136 VAL VAL B . n 
D 2 137 VAL 137 137 137 VAL VAL B . n 
D 2 138 LYS 138 138 138 LYS LYS B . n 
D 2 139 MET 139 139 139 MET MET B . n 
D 2 140 PRO 140 140 140 PRO PRO B . n 
D 2 141 SER 141 141 141 SER SER B . n 
D 2 142 GLY 142 142 142 GLY GLY B . n 
D 2 143 GLU 143 143 143 GLU GLU B . n 
D 2 144 PHE 144 144 144 PHE PHE B . n 
D 2 145 ALA 145 145 145 ALA ALA B . n 
D 2 146 ARG 146 146 146 ARG ARG B . n 
D 2 147 ILE 147 147 147 ILE ILE B . n 
D 2 148 CYS 148 148 148 CYS CYS B . n 
D 2 149 ARG 149 149 149 ARG ARG B . n 
D 2 150 ASP 150 150 150 ASP ASP B . n 
D 2 151 LEU 151 151 151 LEU LEU B . n 
D 2 152 SER 152 152 152 SER SER B . n 
D 2 153 HIS 153 153 153 HIS HIS B . n 
D 2 154 ILE 154 154 154 ILE ILE B . n 
D 2 155 GLY 155 155 155 GLY GLY B . n 
D 2 156 ASP 156 156 156 ASP ASP B . n 
D 2 157 ALA 157 157 157 ALA ALA B . n 
D 2 158 VAL 158 158 158 VAL VAL B . n 
D 2 159 VAL 159 159 159 VAL VAL B . n 
D 2 160 ILE 160 160 160 ILE ILE B . n 
D 2 161 SER 161 161 161 SER SER B . n 
D 2 162 CYS 162 162 162 CYS CYS B . n 
D 2 163 ALA 163 163 163 ALA ALA B . n 
D 2 164 LYS 164 164 164 LYS LYS B . n 
D 2 165 ASP 165 165 165 ASP ASP B . n 
D 2 166 GLY 166 166 166 GLY GLY B . n 
D 2 167 VAL 167 167 167 VAL VAL B . n 
D 2 168 LYS 168 168 168 LYS LYS B . n 
D 2 169 PHE 169 169 169 PHE PHE B . n 
D 2 170 SER 170 170 170 SER SER B . n 
D 2 171 ALA 171 171 171 ALA ALA B . n 
D 2 172 SER 172 172 172 SER SER B . n 
D 2 173 GLY 173 173 173 GLY GLY B . n 
D 2 174 GLU 174 174 174 GLU GLU B . n 
D 2 175 LEU 175 175 175 LEU LEU B . n 
D 2 176 GLY 176 176 176 GLY GLY B . n 
D 2 177 ASN 177 177 177 ASN ASN B . n 
D 2 178 GLY 178 178 178 GLY GLY B . n 
D 2 179 ASN 179 179 179 ASN ASN B . n 
D 2 180 ILE 180 180 180 ILE ILE B . n 
D 2 181 LYS 181 181 181 LYS LYS B . n 
D 2 182 LEU 182 182 182 LEU LEU B . n 
D 2 183 SER 183 183 183 SER SER B . n 
D 2 184 GLN 184 184 184 GLN GLN B . n 
D 2 185 THR 185 185 185 THR THR B . n 
D 2 186 SER 186 186 186 SER SER B . n 
D 2 187 ASN 187 187 187 ASN ASN B . n 
D 2 188 VAL 188 188 188 VAL VAL B . n 
D 2 189 ASP 189 189 189 ASP ASP B . n 
D 2 190 LYS 190 190 190 LYS LYS B . n 
D 2 191 GLU 191 191 191 GLU GLU B . n 
D 2 192 GLU 192 192 192 GLU GLU B . n 
D 2 193 GLU 193 193 193 GLU GLU B . n 
D 2 194 ALA 194 194 194 ALA ALA B . n 
D 2 195 VAL 195 195 195 VAL VAL B . n 
D 2 196 THR 196 196 196 THR THR B . n 
D 2 197 ILE 197 197 197 ILE ILE B . n 
D 2 198 GLU 198 198 198 GLU GLU B . n 
D 2 199 MET 199 199 199 MET MET B . n 
D 2 200 ASN 200 200 200 ASN ASN B . n 
D 2 201 GLU 201 201 201 GLU GLU B . n 
D 2 202 PRO 202 202 202 PRO PRO B . n 
D 2 203 VAL 203 203 203 VAL VAL B . n 
D 2 204 GLN 204 204 204 GLN GLN B . n 
D 2 205 LEU 205 205 205 LEU LEU B . n 
D 2 206 THR 206 206 206 THR THR B . n 
D 2 207 PHE 207 207 207 PHE PHE B . n 
D 2 208 ALA 208 208 208 ALA ALA B . n 
D 2 209 LEU 209 209 209 LEU LEU B . n 
D 2 210 ARG 210 210 210 ARG ARG B . n 
D 2 211 TYR 211 211 211 TYR TYR B . n 
D 2 212 LEU 212 212 212 LEU LEU B . n 
D 2 213 ASN 213 213 213 ASN ASN B . n 
D 2 214 PHE 214 214 214 PHE PHE B . n 
D 2 215 PHE 215 215 215 PHE PHE B . n 
D 2 216 THR 216 216 216 THR THR B . n 
D 2 217 LYS 217 217 217 LYS LYS B . n 
D 2 218 ALA 218 218 218 ALA ALA B . n 
D 2 219 THR 219 219 219 THR THR B . n 
D 2 220 PRO 220 220 220 PRO PRO B . n 
D 2 221 LEU 221 221 221 LEU LEU B . n 
D 2 222 SER 222 222 222 SER SER B . n 
D 2 223 SER 223 223 223 SER SER B . n 
D 2 224 THR 224 224 224 THR THR B . n 
D 2 225 VAL 225 225 225 VAL VAL B . n 
D 2 226 THR 226 226 226 THR THR B . n 
D 2 227 LEU 227 227 227 LEU LEU B . n 
D 2 228 SER 228 228 228 SER SER B . n 
D 2 229 MET 229 229 229 MET MET B . n 
D 2 230 SER 230 230 230 SER SER B . n 
D 2 231 ALA 231 231 231 ALA ALA B . n 
D 2 232 ASP 232 232 232 ASP ASP B . n 
D 2 233 VAL 233 233 233 VAL VAL B . n 
D 2 234 PRO 234 234 234 PRO PRO B . n 
D 2 235 LEU 235 235 235 LEU LEU B . n 
D 2 236 VAL 236 236 236 VAL VAL B . n 
D 2 237 VAL 237 237 237 VAL VAL B . n 
D 2 238 GLU 238 238 238 GLU GLU B . n 
D 2 239 TYR 239 239 239 TYR TYR B . n 
D 2 240 LYS 240 240 240 LYS LYS B . n 
D 2 241 ILE 241 241 241 ILE ILE B . n 
D 2 242 ALA 242 242 242 ALA ALA B . n 
D 2 243 ASP 243 243 243 ASP ASP B . n 
D 2 244 MET 244 244 244 MET MET B . n 
D 2 245 GLY 245 245 245 GLY GLY B . n 
D 2 246 HIS 246 246 246 HIS HIS B . n 
D 2 247 LEU 247 247 247 LEU LEU B . n 
D 2 248 LYS 248 248 248 LYS LYS B . n 
D 2 249 TYR 249 249 249 TYR TYR B . n 
D 2 250 TYR 250 250 250 TYR TYR B . n 
D 2 251 LEU 251 251 251 LEU LEU B . n 
D 2 252 ALA 252 252 252 ALA ALA B . n 
D 2 253 PRO 253 253 253 PRO PRO B . n 
D 2 254 LYS 254 254 254 LYS LYS B . n 
D 2 255 ILE 255 255 ?   ?   ?   B . n 
D 2 256 GLU 256 256 ?   ?   ?   B . n 
D 2 257 ASP 257 257 ?   ?   ?   B . n 
D 2 258 GLU 258 258 ?   ?   ?   B . n 
D 2 259 GLU 259 259 ?   ?   ?   B . n 
D 2 260 GLY 260 260 ?   ?   ?   B . n 
D 2 261 SER 261 261 ?   ?   ?   B . n 
E 3 1   DT  1   1   1   DT  DT  J . n 
E 3 2   DT  2   2   2   DT  DT  J . n 
E 3 3   DT  3   3   3   DT  DT  J . n 
E 3 4   DT  4   4   4   DT  DT  J . n 
E 3 5   DT  5   5   5   DT  DT  J . n 
E 3 6   DT  6   6   6   DT  DT  J . n 
E 3 7   DT  7   7   7   DT  DT  J . n 
E 3 8   DT  8   8   8   DT  DT  J . n 
E 3 9   DT  9   9   9   DT  DT  J . n 
E 3 10  DA  10  10  10  DA  DA  J . n 
E 3 11  DA  11  11  11  DA  DA  J . n 
E 3 12  DT  12  12  12  DT  DT  J . n 
E 3 13  DA  13  13  13  DA  DA  J . n 
E 3 14  DA  14  14  14  DA  DA  J . n 
E 3 15  DT  15  15  15  DT  DT  J . n 
E 3 16  DT  16  16  16  DT  DT  J . n 
E 3 17  DT  17  17  17  DT  DT  J . n 
F 4 1   DA  1   0   0   DA  DA  E . n 
F 4 2   DT  2   1   1   DT  DT  E . n 
F 4 3   DT  3   2   2   DT  DT  E . n 
F 4 4   DA  4   3   3   DA  DA  E . n 
F 4 5   DA  5   4   4   DA  DA  E . n 
F 4 6   DA  6   5   5   DA  DA  E . n 
F 4 7   DA  7   6   6   DA  DA  E . n 
F 4 8   DA  8   7   7   DA  DA  E . n 
F 4 9   DT  9   8   8   DT  DT  E . n 
F 4 10  DT  10  9   9   DT  DT  E . n 
F 4 11  DA  11  10  10  DA  DA  E . n 
F 4 12  DT  12  11  11  DT  DT  E . n 
F 4 13  DA  13  12  12  DA  DA  E . n 
F 4 14  DA  14  13  13  DA  DA  E . n 
F 4 15  DT  15  14  14  DT  DT  E . n 
F 4 16  DT  16  15  15  DT  DT  E . n 
F 4 17  DA  17  16  16  DA  DA  E . n 
F 4 18  DT  18  17  17  DT  DT  E . n 
F 4 19  DT  19  18  18  DT  DT  E . n 
F 4 20  DA  20  19  19  DA  DA  E . n 
F 4 21  DA  21  20  20  DA  DA  E . n 
F 4 22  DA  22  21  21  DA  DA  E . n 
F 4 23  DA  23  22  22  DA  DA  E . n 
F 4 24  DA  24  23  23  DA  DA  E . n 
F 4 25  DA  25  24  24  DA  DA  E . n 
F 4 26  DA  26  25  25  DA  DA  E . n 
F 4 27  DA  27  26  26  DA  DA  E . n 
F 4 28  DA  28  27  27  DA  DA  E . n 
G 5 1   DA  1   1   1   DA  DA  F . n 
G 5 2   DA  2   2   2   DA  DA  F . n 
G 5 3   DT  3   3   3   DT  DT  F . n 
G 5 4   DT  4   4   4   DT  DT  F . n 
G 5 5   DT  5   5   5   DT  DT  F . n 
G 5 6   DT  6   6   6   DT  DT  F . n 
G 5 7   DT  7   7   7   DT  DT  F . n 
G 5 8   DA  8   8   8   DA  DA  F . n 
G 5 9   DA  9   9   9   DA  DA  F . n 
G 5 10  DT  10  10  10  DT  DT  F . n 
H 6 1   DT  1   1   1   DT  DT  H . n 
H 6 2   DT  2   2   2   DT  DT  H . n 
H 6 3   DA  3   3   3   DA  DA  H . n 
H 6 4   DT  4   4   4   DT  DT  H . n 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8YJQ 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_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                         8YJQ 
_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                   8YJQ 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8YJQ 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
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 
'ELECTRON MICROSCOPY' ? 0.005  ? 10123 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.953  ? 13906 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 19.744 ? 1761  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.054  ? 1600  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.007  ? 1590  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8YJQ 
_struct.title                        'Structure of the human endogenous PCNA-FEN1 complex - State C' 
_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        8YJQ 
_struct_keywords.text            'Flap endonuclease 1, endogenous DNA, PCNA, DNA BINDING PROTEIN, DNA BINDING PROTEIN-DNA complex' 
_struct_keywords.pdbx_keywords   'DNA BINDING PROTEIN/DNA' 
# 
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 2 ? 
D N N 2 ? 
E N N 3 ? 
F N N 4 ? 
G N N 5 ? 
H N N 6 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP FEN1_HUMAN P39748 ? 1 
;MGIQGLAKLIADVAPSAIRENDIKSYFGRKVAIDASMSIYQFLIAVRQGGDVLQNEEGETTSHLMGMFYRTIRMMENGIK
PVYVFDGKPPQLKSGELAKRSERRAEAEKQLQQAQAAGAEQEVEKFTKRLVKVTKQHNDECKHLLSLMGIPYLDAPSEAE
ASCAALVKAGKVYAAATEDMDCLTFGSPVLMRHLTASEAKKLPIQEFHLSRILQELGLNQEQFVDLCILLGSDYCESIRG
IGPKRAVDLIQKHKSIEEIVRRLDPNKYPVPENWLHKEAHQLFLEPEVLDPESVELKWSEPNEEELIKFMCGEKQFSEER
IRSGVKRLSKSRQGSTQGRLDDFFKVTGSLSSAKRKEPEPKGSTKKKAKTGAAGKFKRGK
;
1 
2 UNP PCNA_HUMAN P12004 ? 2 
;MFEARLVQGSILKKVLEALKDLINEACWDISSSGVNLQSMDSSHVSLVQLTLRSEGFDTYRCDRNLAMGVNLTSMSKILK
CAGNEDIITLRAEDNADTLALVFEAPNQEKVSDYEMKLMDLDVEQLGIPEQEYSCVVKMPSGEFARICRDLSHIGDAVVI
SCAKDGVKFSASGELGNGNIKLSQTSNVDKEEEAVTIEMNEPVQLTFALRYLNFFTKATPLSSTVTLSMSADVPLVVEYK
IADMGHLKYYLAPKIEDEEGS
;
1 
3 PDB 8YJQ       8YJQ   ? 3 ? 1 
4 PDB 8YJQ       8YJQ   ? 4 ? 1 
5 PDB 8YJQ       8YJQ   ? 5 ? 1 
6 PDB 8YJQ       8YJQ   ? 6 ? 1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8YJQ D 1 ? 380 ? P39748 1 ? 380 ? 1 380 
2 2 8YJQ A 1 ? 261 ? P12004 1 ? 261 ? 1 261 
3 2 8YJQ C 1 ? 261 ? P12004 1 ? 261 ? 1 261 
4 2 8YJQ B 1 ? 261 ? P12004 1 ? 261 ? 1 261 
5 3 8YJQ J 1 ? 17  ? 8YJQ   1 ? 17  ? 1 17  
6 4 8YJQ E 1 ? 28  ? 8YJQ   0 ? 27  ? 0 27  
7 5 8YJQ F 1 ? 10  ? 8YJQ   1 ? 10  ? 1 10  
8 6 8YJQ H 1 ? 4   ? 8YJQ   1 ? 4   ? 1 4   
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   octameric 
_pdbx_struct_assembly.oligomeric_count     8 
# 
_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 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_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   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 GLY A 5   ? ASP A 12  ? GLY D 5   ASP D 12  1 ? 8  
HELX_P HELX_P2  AA2 ALA A 14  ? SER A 16  ? ALA D 14  SER D 16  5 ? 3  
HELX_P HELX_P3  AA3 ALA A 35  ? ALA A 45  ? ALA D 35  ALA D 45  1 ? 11 
HELX_P HELX_P4  AA4 THR A 61  ? ASN A 77  ? THR D 61  ASN D 77  1 ? 17 
HELX_P HELX_P5  AA5 LYS A 93  ? GLY A 118 ? LYS D 93  GLY D 118 1 ? 26 
HELX_P HELX_P6  AA6 ALA A 119 ? THR A 127 ? ALA D 119 THR D 127 1 ? 9  
HELX_P HELX_P7  AA7 LYS A 128 ? VAL A 131 ? LYS D 128 VAL D 131 5 ? 4  
HELX_P HELX_P8  AA8 LYS A 135 ? GLU A 140 ? LYS D 135 GLU D 140 1 ? 6  
HELX_P HELX_P9  AA9 CYS A 141 ? GLY A 149 ? CYS D 141 GLY D 149 1 ? 9  
HELX_P HELX_P10 AB1 GLU A 158 ? ALA A 169 ? GLU D 158 ALA D 169 1 ? 12 
HELX_P HELX_P11 AB2 MET A 180 ? GLY A 186 ? MET D 180 GLY D 186 1 ? 7  
HELX_P HELX_P12 AB3 LEU A 209 ? GLY A 217 ? LEU D 209 GLY D 217 1 ? 9  
HELX_P HELX_P13 AB4 ASN A 219 ? LEU A 230 ? ASN D 219 LEU D 230 1 ? 12 
HELX_P HELX_P14 AB5 PRO A 243 ? HIS A 253 ? PRO D 243 HIS D 253 1 ? 11 
HELX_P HELX_P15 AB6 ILE A 256 ? ARG A 261 ? ILE D 256 ARG D 261 1 ? 6  
HELX_P HELX_P16 AB7 LEU A 275 ? GLU A 285 ? LEU D 275 GLU D 285 1 ? 11 
HELX_P HELX_P17 AB8 GLU A 304 ? MET A 310 ? GLU D 304 MET D 310 1 ? 7  
HELX_P HELX_P18 AB9 SER A 317 ? LYS A 330 ? SER D 317 LYS D 330 1 ? 14 
HELX_P HELX_P19 AC1 ARG A 339 ? PHE A 343 ? ARG D 339 PHE D 343 5 ? 5  
HELX_P HELX_P20 AC2 GLY B 9   ? LYS B 20  ? GLY A 9   LYS A 20  1 ? 12 
HELX_P HELX_P21 AC3 LEU B 72  ? LYS B 80  ? LEU A 72  LYS A 80  1 ? 9  
HELX_P HELX_P22 AC4 SER B 141 ? SER B 152 ? SER A 141 SER A 152 1 ? 12 
HELX_P HELX_P23 AC5 LYS B 190 ? ALA B 194 ? LYS A 190 ALA A 194 5 ? 5  
HELX_P HELX_P24 AC6 LEU B 209 ? THR B 216 ? LEU A 209 THR A 216 1 ? 8  
HELX_P HELX_P25 AC7 LYS B 217 ? THR B 219 ? LYS A 217 THR A 219 5 ? 3  
HELX_P HELX_P26 AC8 GLY C 9   ? GLU C 17  ? GLY C 9   GLU C 17  1 ? 9  
HELX_P HELX_P27 AC9 LEU C 72  ? LYS C 80  ? LEU C 72  LYS C 80  1 ? 9  
HELX_P HELX_P28 AD1 SER C 141 ? SER C 152 ? SER C 141 SER C 152 1 ? 12 
HELX_P HELX_P29 AD2 LEU C 209 ? THR C 216 ? LEU C 209 THR C 216 1 ? 8  
HELX_P HELX_P30 AD3 GLY D 9   ? LYS D 20  ? GLY B 9   LYS B 20  1 ? 12 
HELX_P HELX_P31 AD4 LEU D 72  ? LYS D 80  ? LEU B 72  LYS B 80  1 ? 9  
HELX_P HELX_P32 AD5 SER D 141 ? SER D 152 ? SER B 141 SER B 152 1 ? 12 
HELX_P HELX_P33 AD6 LEU D 209 ? THR D 216 ? LEU B 209 THR B 216 1 ? 8  
# 
_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 ? ? B CYS 135 SG ? ? ? 1_555 B CYS 162 SG ? ? A CYS 135 A CYS 162 1_555 ? ? ? ? ? ? ?            2.033 ? ? 
disulf2  disulf ? ? C CYS 135 SG ? ? ? 1_555 C CYS 162 SG ? ? C CYS 135 C CYS 162 1_555 ? ? ? ? ? ? ?            2.028 ? ? 
disulf3  disulf ? ? D CYS 135 SG ? ? ? 1_555 D CYS 162 SG ? ? B CYS 135 B CYS 162 1_555 ? ? ? ? ? ? ?            2.028 ? ? 
hydrog1  hydrog ? ? F DA  1   N1 ? ? ? 1_555 G DT  10  N3 ? ? E DA  0   F DT  10  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog2  hydrog ? ? F DA  1   N6 ? ? ? 1_555 G DT  10  O4 ? ? E DA  0   F DT  10  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog3  hydrog ? ? F DT  2   N3 ? ? ? 1_555 G DA  9   N1 ? ? E DT  1   F DA  9   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog4  hydrog ? ? F DT  2   O4 ? ? ? 1_555 G DA  9   N6 ? ? E DT  1   F DA  9   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog5  hydrog ? ? F DT  3   N3 ? ? ? 1_555 G DA  8   N1 ? ? E DT  2   F DA  8   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog6  hydrog ? ? F DT  3   O4 ? ? ? 1_555 G DA  8   N6 ? ? E DT  2   F DA  8   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog7  hydrog ? ? F DA  4   N1 ? ? ? 1_555 G DT  7   N3 ? ? E DA  3   F DT  7   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog8  hydrog ? ? F DA  4   N6 ? ? ? 1_555 G DT  7   O4 ? ? E DA  3   F DT  7   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog9  hydrog ? ? F DA  5   N1 ? ? ? 1_555 G DT  6   N3 ? ? E DA  4   F DT  6   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog10 hydrog ? ? F DA  5   N6 ? ? ? 1_555 G DT  6   O4 ? ? E DA  4   F DT  6   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog11 hydrog ? ? F DA  6   N1 ? ? ? 1_555 G DT  5   N3 ? ? E DA  5   F DT  5   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog12 hydrog ? ? F DA  6   N6 ? ? ? 1_555 G DT  5   O4 ? ? E DA  5   F DT  5   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog13 hydrog ? ? F DA  7   N1 ? ? ? 1_555 G DT  4   N3 ? ? E DA  6   F DT  4   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog14 hydrog ? ? F DA  7   N6 ? ? ? 1_555 G DT  4   O4 ? ? E DA  6   F DT  4   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog15 hydrog ? ? F DA  8   N1 ? ? ? 1_555 G DT  3   N3 ? ? E DA  7   F DT  3   1_555 ? ? ? ? ? ? 'DA-DT PAIR' ?     ? ? 
hydrog16 hydrog ? ? F DT  9   N3 ? ? ? 1_555 G DA  2   N1 ? ? E DT  8   F DA  2   1_555 ? ? ? ? ? ? 'DT-DA PAIR' ?     ? ? 
hydrog17 hydrog ? ? F DT  10  N3 ? ? ? 1_555 G DA  1   N1 ? ? E DT  9   F DA  1   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog18 hydrog ? ? F DT  10  O4 ? ? ? 1_555 G DA  1   N6 ? ? E DT  9   F DA  1   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog19 hydrog ? ? F DA  11  N1 ? ? ? 1_555 H DT  4   N3 ? ? E DA  10  H DT  4   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog20 hydrog ? ? F DA  11  N6 ? ? ? 1_555 H DT  4   O4 ? ? E DA  10  H DT  4   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog21 hydrog ? ? F DT  12  N3 ? ? ? 1_555 H DA  3   N1 ? ? E DT  11  H DA  3   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog22 hydrog ? ? F DT  12  O4 ? ? ? 1_555 H DA  3   N6 ? ? E DT  11  H DA  3   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog23 hydrog ? ? E DT  2   O4 ? ? ? 1_555 F DA  26  N6 ? ? J DT  2   E DA  25  1_555 ? ? ? ? ? ? 'DT-DA PAIR' ?     ? ? 
hydrog24 hydrog ? ? E DT  3   N3 ? ? ? 1_555 F DA  26  N1 ? ? J DT  3   E DA  25  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog25 hydrog ? ? E DT  3   O4 ? ? ? 1_555 F DA  26  N6 ? ? J DT  3   E DA  25  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog26 hydrog ? ? E DT  4   O4 ? ? ? 1_555 F DA  24  N6 ? ? J DT  4   E DA  23  1_555 ? ? ? ? ? ? 'DT-DA PAIR' ?     ? ? 
hydrog27 hydrog ? ? E DT  5   N3 ? ? ? 1_555 F DA  24  N1 ? ? J DT  5   E DA  23  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog28 hydrog ? ? E DT  5   O4 ? ? ? 1_555 F DA  24  N6 ? ? J DT  5   E DA  23  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog29 hydrog ? ? E DT  6   N3 ? ? ? 1_555 F DA  23  N1 ? ? J DT  6   E DA  22  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog30 hydrog ? ? E DT  6   O4 ? ? ? 1_555 F DA  23  N6 ? ? J DT  6   E DA  22  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog31 hydrog ? ? E DT  7   N3 ? ? ? 1_555 F DA  22  N1 ? ? J DT  7   E DA  21  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog32 hydrog ? ? E DT  7   O4 ? ? ? 1_555 F DA  22  N6 ? ? J DT  7   E DA  21  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog33 hydrog ? ? E DT  8   N3 ? ? ? 1_555 F DA  21  N1 ? ? J DT  8   E DA  20  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog34 hydrog ? ? E DT  8   O4 ? ? ? 1_555 F DA  21  N6 ? ? J DT  8   E DA  20  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog35 hydrog ? ? E DT  9   N3 ? ? ? 1_555 F DA  20  N1 ? ? J DT  9   E DA  19  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog36 hydrog ? ? E DT  9   O4 ? ? ? 1_555 F DA  20  N6 ? ? J DT  9   E DA  19  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog37 hydrog ? ? E DA  10  N1 ? ? ? 1_555 F DT  19  N3 ? ? J DA  10  E DT  18  1_555 ? ? ? ? ? ? 'DA-DT PAIR' ?     ? ? 
hydrog38 hydrog ? ? E DA  11  N1 ? ? ? 1_555 F DT  18  N3 ? ? J DA  11  E DT  17  1_555 ? ? ? ? ? ? 'DA-DT PAIR' ?     ? ? 
hydrog39 hydrog ? ? E DA  14  N1 ? ? ? 1_555 F DT  15  N3 ? ? J DA  14  E DT  14  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog40 hydrog ? ? E DA  14  N6 ? ? ? 1_555 F DT  15  O4 ? ? J DA  14  E DT  14  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog41 hydrog ? ? E DT  15  N3 ? ? ? 1_555 F DA  14  N1 ? ? J DT  15  E DA  13  1_555 ? ? ? ? ? ? 'DT-DA PAIR' ?     ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
hydrog ? ? 
# 
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 CYS B 135 ? CYS B 162 ? CYS A 135 ? 1_555 CYS A 162 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS C 135 ? CYS C 162 ? CYS C 135 ? 1_555 CYS C 162 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS D 135 ? CYS D 162 ? CYS B 135 ? 1_555 CYS B 162 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 7 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 9 ? 
AA5 ? 9 ? 
AA6 ? 9 ? 
AA7 ? 9 ? 
AA8 ? 9 ? 
AA9 ? 9 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA1 6 7 ? parallel      
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA4 5 6 ? anti-parallel 
AA4 6 7 ? anti-parallel 
AA4 7 8 ? anti-parallel 
AA4 8 9 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA5 5 6 ? anti-parallel 
AA5 6 7 ? anti-parallel 
AA5 7 8 ? anti-parallel 
AA5 8 9 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA6 5 6 ? anti-parallel 
AA6 6 7 ? anti-parallel 
AA6 7 8 ? anti-parallel 
AA6 8 9 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA7 5 6 ? anti-parallel 
AA7 6 7 ? anti-parallel 
AA7 7 8 ? anti-parallel 
AA7 8 9 ? 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 
AA8 7 8 ? anti-parallel 
AA8 8 9 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AA9 5 6 ? anti-parallel 
AA9 6 7 ? anti-parallel 
AA9 7 8 ? anti-parallel 
AA9 8 9 ? 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 ILE A 18  ? ASN A 21  ? ILE D 18  ASN D 21  
AA1 2 ILE A 204 ? HIS A 208 ? ILE D 204 HIS D 208 
AA1 3 VAL A 189 ? ARG A 192 ? VAL D 189 ARG D 192 
AA1 4 ALA A 174 ? ALA A 176 ? ALA D 174 ALA D 176 
AA1 5 VAL A 31  ? ASP A 34  ? VAL D 31  ASP D 34  
AA1 6 PRO A 81  ? PHE A 85  ? PRO D 81  PHE D 85  
AA1 7 TYR A 152 ? ASP A 154 ? TYR D 152 ASP D 154 
AA2 1 THR A 336 ? GLN A 337 ? THR D 336 GLN D 337 
AA2 2 LYS C 254 ? ILE C 255 ? LYS C 254 ILE C 255 
AA3 1 LYS A 345 ? SER A 349 ? LYS D 345 SER D 349 
AA3 2 GLU C 124 ? GLY C 127 ? GLU C 124 GLY C 127 
AA4 1 THR B 59  ? ARG B 61  ? THR A 59  ARG A 61  
AA4 2 GLU B 3   ? LEU B 6   ? GLU A 3   LEU A 6   
AA4 3 ILE B 87  ? ALA B 92  ? ILE A 87  ALA A 92  
AA4 4 LEU B 99  ? GLU B 104 ? LEU A 99  GLU A 104 
AA4 5 LYS B 110 ? MET B 116 ? LYS A 110 MET A 116 
AA4 6 GLY C 176 ? LEU C 182 ? GLY C 176 LEU C 182 
AA4 7 GLY C 166 ? SER C 172 ? GLY C 166 SER C 172 
AA4 8 ALA C 157 ? ALA C 163 ? ALA C 157 ALA C 163 
AA4 9 PHE C 207 ? ALA C 208 ? PHE C 207 ALA C 208 
AA5 1 LEU B 66  ? ASN B 71  ? LEU A 66  ASN A 71  
AA5 2 GLU B 25  ? ILE B 30  ? GLU A 25  ILE A 30  
AA5 3 GLY B 34  ? MET B 40  ? GLY A 34  MET A 40  
AA5 4 SER B 46  ? ARG B 53  ? SER A 46  ARG A 53  
AA5 5 HIS B 246 ? LEU B 251 ? HIS A 246 LEU A 251 
AA5 6 LEU B 235 ? LYS B 240 ? LEU A 235 LYS A 240 
AA5 7 THR B 224 ? MET B 229 ? THR A 224 MET A 229 
AA5 8 CYS B 135 ? PRO B 140 ? CYS A 135 PRO A 140 
AA5 9 THR B 196 ? ILE B 197 ? THR A 196 ILE A 197 
AA6 1 LEU B 205 ? ALA B 208 ? LEU A 205 ALA A 208 
AA6 2 ALA B 157 ? ILE B 160 ? ALA A 157 ILE A 160 
AA6 3 GLY B 166 ? SER B 170 ? GLY A 166 SER A 170 
AA6 4 GLY B 176 ? SER B 183 ? GLY A 176 SER A 183 
AA6 5 LYS D 110 ? LYS D 117 ? LYS B 110 LYS B 117 
AA6 6 THR D 98  ? GLU D 104 ? THR B 98  GLU B 104 
AA6 7 ILE D 87  ? ALA D 92  ? ILE B 87  ALA B 92  
AA6 8 PHE D 2   ? LEU D 6   ? PHE B 2   LEU B 6   
AA6 9 THR D 59  ? TYR D 60  ? THR B 59  TYR B 60  
AA7 1 THR C 59  ? ARG C 61  ? THR C 59  ARG C 61  
AA7 2 PHE C 2   ? LEU C 6   ? PHE C 2   LEU C 6   
AA7 3 ILE C 87  ? ALA C 92  ? ILE C 87  ALA C 92  
AA7 4 THR C 98  ? GLU C 104 ? THR C 98  GLU C 104 
AA7 5 VAL C 111 ? LYS C 117 ? VAL C 111 LYS C 117 
AA7 6 GLY D 176 ? LYS D 181 ? GLY B 176 LYS B 181 
AA7 7 VAL D 167 ? SER D 172 ? VAL B 167 SER B 172 
AA7 8 ALA D 157 ? CYS D 162 ? ALA B 157 CYS B 162 
AA7 9 GLN D 204 ? ALA D 208 ? GLN B 204 ALA B 208 
AA8 1 LEU C 66  ? ASN C 71  ? LEU C 66  ASN C 71  
AA8 2 GLU C 25  ? ILE C 30  ? GLU C 25  ILE C 30  
AA8 3 GLY C 34  ? MET C 40  ? GLY C 34  MET C 40  
AA8 4 LEU C 47  ? ARG C 53  ? LEU C 47  ARG C 53  
AA8 5 GLY C 245 ? LEU C 251 ? GLY C 245 LEU C 251 
AA8 6 VAL C 233 ? ILE C 241 ? VAL C 233 ILE C 241 
AA8 7 THR C 224 ? SER C 230 ? THR C 224 SER C 230 
AA8 8 CYS C 135 ? PRO C 140 ? CYS C 135 PRO C 140 
AA8 9 THR C 196 ? GLU C 198 ? THR C 196 GLU C 198 
AA9 1 LEU D 66  ? ASN D 71  ? LEU B 66  ASN B 71  
AA9 2 GLU D 25  ? ILE D 30  ? GLU B 25  ILE B 30  
AA9 3 GLY D 34  ? MET D 40  ? GLY B 34  MET B 40  
AA9 4 SER D 46  ? ARG D 53  ? SER B 46  ARG B 53  
AA9 5 HIS D 246 ? LEU D 251 ? HIS B 246 LEU B 251 
AA9 6 LEU D 235 ? TYR D 239 ? LEU B 235 TYR B 239 
AA9 7 THR D 224 ? MET D 229 ? THR B 224 MET B 229 
AA9 8 CYS D 135 ? PRO D 140 ? CYS B 135 PRO B 140 
AA9 9 THR D 196 ? MET D 199 ? THR B 196 MET B 199 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N ASN A 21  ? N ASN D 21  O ILE A 204 ? O ILE D 204 
AA1 2 3 O PHE A 207 ? O PHE D 207 N LEU A 190 ? N LEU D 190 
AA1 3 4 O MET A 191 ? O MET D 191 N ALA A 175 ? N ALA D 175 
AA1 4 5 O ALA A 176 ? O ALA D 176 N ASP A 34  ? N ASP D 34  
AA1 5 6 N ILE A 33  ? N ILE D 33  O VAL A 84  ? O VAL D 84  
AA1 6 7 N PHE A 85  ? N PHE D 85  O LEU A 153 ? O LEU D 153 
AA2 1 2 N THR A 336 ? N THR D 336 O ILE C 255 ? O ILE C 255 
AA3 1 2 N LYS A 345 ? N LYS D 345 O GLY C 127 ? O GLY C 127 
AA4 1 2 O THR B 59  ? O THR A 59  N ARG B 5   ? N ARG A 5   
AA4 2 3 N LEU B 6   ? N LEU A 6   O ILE B 88  ? O ILE A 88  
AA4 3 4 N THR B 89  ? N THR A 89  O VAL B 102 ? O VAL A 102 
AA4 4 5 N LEU B 101 ? N LEU A 101 O TYR B 114 ? O TYR A 114 
AA4 5 6 N ASP B 113 ? N ASP A 113 O ASN C 179 ? O ASN C 179 
AA4 6 7 O ILE C 180 ? O ILE C 180 N PHE C 169 ? N PHE C 169 
AA4 7 8 O SER C 170 ? O SER C 170 N VAL C 159 ? N VAL C 159 
AA4 8 9 N VAL C 158 ? N VAL C 158 O PHE C 207 ? O PHE C 207 
AA5 1 2 O LEU B 66  ? O LEU A 66  N ILE B 30  ? N ILE A 30  
AA5 2 3 N ASP B 29  ? N ASP A 29  O ASN B 36  ? O ASN A 36  
AA5 3 4 N VAL B 35  ? N VAL A 35  O LEU B 52  ? O LEU A 52  
AA5 4 5 N GLN B 49  ? N GLN A 49  O LYS B 248 ? O LYS A 248 
AA5 5 6 O TYR B 249 ? O TYR A 249 N VAL B 237 ? N VAL A 237 
AA5 6 7 O VAL B 236 ? O VAL A 236 N SER B 228 ? N SER A 228 
AA5 7 8 O VAL B 225 ? O VAL A 225 N MET B 139 ? N MET A 139 
AA5 8 9 N LYS B 138 ? N LYS A 138 O THR B 196 ? O THR A 196 
AA6 1 2 O PHE B 207 ? O PHE A 207 N VAL B 158 ? N VAL A 158 
AA6 2 3 N VAL B 159 ? N VAL A 159 O SER B 170 ? O SER A 170 
AA6 3 4 N PHE B 169 ? N PHE A 169 O ILE B 180 ? O ILE A 180 
AA6 4 5 N ASN B 177 ? N ASN A 177 O GLU D 115 ? O GLU B 115 
AA6 5 6 O TYR D 114 ? O TYR B 114 N LEU D 101 ? N LEU B 101 
AA6 6 7 O ALA D 100 ? O ALA B 100 N ARG D 91  ? N ARG B 91  
AA6 7 8 O ILE D 88  ? O ILE B 88  N LEU D 6   ? N LEU B 6   
AA6 8 9 N ARG D 5   ? N ARG B 5   O THR D 59  ? O THR B 59  
AA7 1 2 O ARG C 61  ? O ARG C 61  N GLU C 3   ? N GLU C 3   
AA7 2 3 N LEU C 6   ? N LEU C 6   O ILE C 88  ? O ILE C 88  
AA7 3 4 N ARG C 91  ? N ARG C 91  O ALA C 100 ? O ALA C 100 
AA7 4 5 N LEU C 101 ? N LEU C 101 O TYR C 114 ? O TYR C 114 
AA7 5 6 N GLU C 115 ? N GLU C 115 O ASN D 177 ? O ASN B 177 
AA7 6 7 O ILE D 180 ? O ILE B 180 N PHE D 169 ? N PHE B 169 
AA7 7 8 O LYS D 168 ? O LYS B 168 N SER D 161 ? N SER B 161 
AA7 8 9 N VAL D 158 ? N VAL B 158 O PHE D 207 ? O PHE B 207 
AA8 1 2 O VAL C 70  ? O VAL C 70  N ALA C 26  ? N ALA C 26  
AA8 2 3 N ASP C 29  ? N ASP C 29  O ASN C 36  ? O ASN C 36  
AA8 3 4 N VAL C 35  ? N VAL C 35  O LEU C 52  ? O LEU C 52  
AA8 4 5 N GLN C 49  ? N GLN C 49  O LYS C 248 ? O LYS C 248 
AA8 5 6 O TYR C 249 ? O TYR C 249 N VAL C 237 ? N VAL C 237 
AA8 6 7 O GLU C 238 ? O GLU C 238 N THR C 226 ? N THR C 226 
AA8 7 8 O LEU C 227 ? O LEU C 227 N VAL C 137 ? N VAL C 137 
AA8 8 9 N VAL C 136 ? N VAL C 136 O GLU C 198 ? O GLU C 198 
AA9 1 2 O VAL D 70  ? O VAL B 70  N ALA D 26  ? N ALA B 26  
AA9 2 3 N ASP D 29  ? N ASP B 29  O ASN D 36  ? O ASN B 36  
AA9 3 4 N VAL D 35  ? N VAL B 35  O LEU D 52  ? O LEU B 52  
AA9 4 5 N GLN D 49  ? N GLN B 49  O LYS D 248 ? O LYS B 248 
AA9 5 6 O TYR D 249 ? O TYR B 249 N VAL D 237 ? N VAL B 237 
AA9 6 7 O VAL D 236 ? O VAL B 236 N SER D 228 ? N SER B 228 
AA9 7 8 O LEU D 227 ? O LEU B 227 N VAL D 137 ? N VAL B 137 
AA9 8 9 N LYS D 138 ? N LYS B 138 O THR D 196 ? O THR B 196 
# 
_pdbx_entry_details.entry_id                   8YJQ 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             CB 
_pdbx_validate_rmsd_angle.auth_asym_id_1             D 
_pdbx_validate_rmsd_angle.auth_comp_id_1             ASP 
_pdbx_validate_rmsd_angle.auth_seq_id_1              179 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             CG 
_pdbx_validate_rmsd_angle.auth_asym_id_2             D 
_pdbx_validate_rmsd_angle.auth_comp_id_2             ASP 
_pdbx_validate_rmsd_angle.auth_seq_id_2              179 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             OD1 
_pdbx_validate_rmsd_angle.auth_asym_id_3             D 
_pdbx_validate_rmsd_angle.auth_comp_id_3             ASP 
_pdbx_validate_rmsd_angle.auth_seq_id_3              179 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                125.76 
_pdbx_validate_rmsd_angle.angle_target_value         118.30 
_pdbx_validate_rmsd_angle.angle_deviation            7.46 
_pdbx_validate_rmsd_angle.angle_standard_deviation   0.90 
_pdbx_validate_rmsd_angle.linker_flag                N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 VAL D 13  ? ? -122.70 -51.05  
2  1 TYR D 26  ? ? -96.82  -62.90  
3  1 THR D 61  ? ? -142.45 22.30   
4  1 THR D 134 ? ? -102.12 -169.50 
5  1 LYS D 200 ? ? -99.31  32.26   
6  1 ASN D 219 ? ? -127.18 -166.48 
7  1 ASN D 273 ? ? -97.18  56.97   
8  1 ASP A 232 ? ? -142.94 40.53   
9  1 ASP A 243 ? ? 32.10   47.14   
10 1 ASN C 200 ? ? -133.22 -35.53  
11 1 CYS B 81  ? ? -91.43  49.38   
12 1 ALA B 242 ? ? 56.76   -110.75 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8YJQ 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    8YJQ 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.51 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               94546 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               NATURAL 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'endogenous state C PCNA-DNA-FEN1 complex' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2,3,4,5,6 
# 
_em_imaging.entry_id                        8YJQ 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'SPOT SCAN' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             2000 
_em_imaging.nominal_defocus_max             3000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8YJQ 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8YJQ 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
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 D MET 1   ? A MET 1   
2  1 Y 1 D ALA 353 ? A ALA 353 
3  1 Y 1 D LYS 354 ? A LYS 354 
4  1 Y 1 D ARG 355 ? A ARG 355 
5  1 Y 1 D LYS 356 ? A LYS 356 
6  1 Y 1 D GLU 357 ? A GLU 357 
7  1 Y 1 D PRO 358 ? A PRO 358 
8  1 Y 1 D GLU 359 ? A GLU 359 
9  1 Y 1 D PRO 360 ? A PRO 360 
10 1 Y 1 D LYS 361 ? A LYS 361 
11 1 Y 1 D GLY 362 ? A GLY 362 
12 1 Y 1 D SER 363 ? A SER 363 
13 1 Y 1 D THR 364 ? A THR 364 
14 1 Y 1 D LYS 365 ? A LYS 365 
15 1 Y 1 D LYS 366 ? A LYS 366 
16 1 Y 1 D LYS 367 ? A LYS 367 
17 1 Y 1 D ALA 368 ? A ALA 368 
18 1 Y 1 D LYS 369 ? A LYS 369 
19 1 Y 1 D THR 370 ? A THR 370 
20 1 Y 1 D GLY 371 ? A GLY 371 
21 1 Y 1 D ALA 372 ? A ALA 372 
22 1 Y 1 D ALA 373 ? A ALA 373 
23 1 Y 1 D GLY 374 ? A GLY 374 
24 1 Y 1 D LYS 375 ? A LYS 375 
25 1 Y 1 D PHE 376 ? A PHE 376 
26 1 Y 1 D LYS 377 ? A LYS 377 
27 1 Y 1 D ARG 378 ? A ARG 378 
28 1 Y 1 D GLY 379 ? A GLY 379 
29 1 Y 1 D LYS 380 ? A LYS 380 
30 1 Y 1 A ILE 255 ? B ILE 255 
31 1 Y 1 A GLU 256 ? B GLU 256 
32 1 Y 1 A ASP 257 ? B ASP 257 
33 1 Y 1 A GLU 258 ? B GLU 258 
34 1 Y 1 A GLU 259 ? B GLU 259 
35 1 Y 1 A GLY 260 ? B GLY 260 
36 1 Y 1 A SER 261 ? B SER 261 
37 1 Y 1 C ASP 257 ? C ASP 257 
38 1 Y 1 C GLU 258 ? C GLU 258 
39 1 Y 1 C GLU 259 ? C GLU 259 
40 1 Y 1 C GLY 260 ? C GLY 260 
41 1 Y 1 C SER 261 ? C SER 261 
42 1 Y 1 B ILE 255 ? D ILE 255 
43 1 Y 1 B GLU 256 ? D GLU 256 
44 1 Y 1 B ASP 257 ? D ASP 257 
45 1 Y 1 B GLU 258 ? D GLU 258 
46 1 Y 1 B GLU 259 ? D GLU 259 
47 1 Y 1 B GLY 260 ? D GLY 260 
48 1 Y 1 B SER 261 ? D SER 261 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N      N N N 1   
ALA CA     C N S 2   
ALA C      C N N 3   
ALA O      O N N 4   
ALA CB     C N N 5   
ALA OXT    O N N 6   
ALA H      H N N 7   
ALA H2     H N N 8   
ALA HA     H N N 9   
ALA HB1    H N N 10  
ALA HB2    H N N 11  
ALA HB3    H N N 12  
ALA HXT    H N N 13  
ARG N      N N N 14  
ARG CA     C N S 15  
ARG C      C N N 16  
ARG O      O N N 17  
ARG CB     C N N 18  
ARG CG     C N N 19  
ARG CD     C N N 20  
ARG NE     N N N 21  
ARG CZ     C N N 22  
ARG NH1    N N N 23  
ARG NH2    N N N 24  
ARG OXT    O N N 25  
ARG H      H N N 26  
ARG H2     H N N 27  
ARG HA     H N N 28  
ARG HB2    H N N 29  
ARG HB3    H N N 30  
ARG HG2    H N N 31  
ARG HG3    H N N 32  
ARG HD2    H N N 33  
ARG HD3    H N N 34  
ARG HE     H N N 35  
ARG HH11   H N N 36  
ARG HH12   H N N 37  
ARG HH21   H N N 38  
ARG HH22   H N N 39  
ARG HXT    H N N 40  
ASN N      N N N 41  
ASN CA     C N S 42  
ASN C      C N N 43  
ASN O      O N N 44  
ASN CB     C N N 45  
ASN CG     C N N 46  
ASN OD1    O N N 47  
ASN ND2    N N N 48  
ASN OXT    O N N 49  
ASN H      H N N 50  
ASN H2     H N N 51  
ASN HA     H N N 52  
ASN HB2    H N N 53  
ASN HB3    H N N 54  
ASN HD21   H N N 55  
ASN HD22   H N N 56  
ASN HXT    H N N 57  
ASP N      N N N 58  
ASP CA     C N S 59  
ASP C      C N N 60  
ASP O      O N N 61  
ASP CB     C N N 62  
ASP CG     C N N 63  
ASP OD1    O N N 64  
ASP OD2    O N N 65  
ASP OXT    O N N 66  
ASP H      H N N 67  
ASP H2     H N N 68  
ASP HA     H N N 69  
ASP HB2    H N N 70  
ASP HB3    H N N 71  
ASP HD2    H N N 72  
ASP HXT    H N N 73  
CYS N      N N N 74  
CYS CA     C N R 75  
CYS C      C N N 76  
CYS O      O N N 77  
CYS CB     C N N 78  
CYS SG     S N N 79  
CYS OXT    O N N 80  
CYS H      H N N 81  
CYS H2     H N N 82  
CYS HA     H N N 83  
CYS HB2    H N N 84  
CYS HB3    H N N 85  
CYS HG     H N N 86  
CYS HXT    H N N 87  
DA  OP3    O N N 88  
DA  P      P N N 89  
DA  OP1    O N N 90  
DA  OP2    O N N 91  
DA  "O5'"  O N N 92  
DA  "C5'"  C N N 93  
DA  "C4'"  C N R 94  
DA  "O4'"  O N N 95  
DA  "C3'"  C N S 96  
DA  "O3'"  O N N 97  
DA  "C2'"  C N N 98  
DA  "C1'"  C N R 99  
DA  N9     N Y N 100 
DA  C8     C Y N 101 
DA  N7     N Y N 102 
DA  C5     C Y N 103 
DA  C6     C Y N 104 
DA  N6     N N N 105 
DA  N1     N Y N 106 
DA  C2     C Y N 107 
DA  N3     N Y N 108 
DA  C4     C Y N 109 
DA  HOP3   H N N 110 
DA  HOP2   H N N 111 
DA  "H5'"  H N N 112 
DA  "H5''" H N N 113 
DA  "H4'"  H N N 114 
DA  "H3'"  H N N 115 
DA  "HO3'" H N N 116 
DA  "H2'"  H N N 117 
DA  "H2''" H N N 118 
DA  "H1'"  H N N 119 
DA  H8     H N N 120 
DA  H61    H N N 121 
DA  H62    H N N 122 
DA  H2     H N N 123 
DT  OP3    O N N 124 
DT  P      P N N 125 
DT  OP1    O N N 126 
DT  OP2    O N N 127 
DT  "O5'"  O N N 128 
DT  "C5'"  C N N 129 
DT  "C4'"  C N R 130 
DT  "O4'"  O N N 131 
DT  "C3'"  C N S 132 
DT  "O3'"  O N N 133 
DT  "C2'"  C N N 134 
DT  "C1'"  C N R 135 
DT  N1     N N N 136 
DT  C2     C N N 137 
DT  O2     O N N 138 
DT  N3     N N N 139 
DT  C4     C N N 140 
DT  O4     O N N 141 
DT  C5     C N N 142 
DT  C7     C N N 143 
DT  C6     C N N 144 
DT  HOP3   H N N 145 
DT  HOP2   H N N 146 
DT  "H5'"  H N N 147 
DT  "H5''" H N N 148 
DT  "H4'"  H N N 149 
DT  "H3'"  H N N 150 
DT  "HO3'" H N N 151 
DT  "H2'"  H N N 152 
DT  "H2''" H N N 153 
DT  "H1'"  H N N 154 
DT  H3     H N N 155 
DT  H71    H N N 156 
DT  H72    H N N 157 
DT  H73    H N N 158 
DT  H6     H N N 159 
GLN N      N N N 160 
GLN CA     C N S 161 
GLN C      C N N 162 
GLN O      O N N 163 
GLN CB     C N N 164 
GLN CG     C N N 165 
GLN CD     C N N 166 
GLN OE1    O N N 167 
GLN NE2    N N N 168 
GLN OXT    O N N 169 
GLN H      H N N 170 
GLN H2     H N N 171 
GLN HA     H N N 172 
GLN HB2    H N N 173 
GLN HB3    H N N 174 
GLN HG2    H N N 175 
GLN HG3    H N N 176 
GLN HE21   H N N 177 
GLN HE22   H N N 178 
GLN HXT    H N N 179 
GLU N      N N N 180 
GLU CA     C N S 181 
GLU C      C N N 182 
GLU O      O N N 183 
GLU CB     C N N 184 
GLU CG     C N N 185 
GLU CD     C N N 186 
GLU OE1    O N N 187 
GLU OE2    O N N 188 
GLU OXT    O N N 189 
GLU H      H N N 190 
GLU H2     H N N 191 
GLU HA     H N N 192 
GLU HB2    H N N 193 
GLU HB3    H N N 194 
GLU HG2    H N N 195 
GLU HG3    H N N 196 
GLU HE2    H N N 197 
GLU HXT    H N N 198 
GLY N      N N N 199 
GLY CA     C N N 200 
GLY C      C N N 201 
GLY O      O N N 202 
GLY OXT    O N N 203 
GLY H      H N N 204 
GLY H2     H N N 205 
GLY HA2    H N N 206 
GLY HA3    H N N 207 
GLY HXT    H N N 208 
HIS N      N N N 209 
HIS CA     C N S 210 
HIS C      C N N 211 
HIS O      O N N 212 
HIS CB     C N N 213 
HIS CG     C Y N 214 
HIS ND1    N Y N 215 
HIS CD2    C Y N 216 
HIS CE1    C Y N 217 
HIS NE2    N Y N 218 
HIS OXT    O N N 219 
HIS H      H N N 220 
HIS H2     H N N 221 
HIS HA     H N N 222 
HIS HB2    H N N 223 
HIS HB3    H N N 224 
HIS HD1    H N N 225 
HIS HD2    H N N 226 
HIS HE1    H N N 227 
HIS HE2    H N N 228 
HIS HXT    H N N 229 
ILE N      N N N 230 
ILE CA     C N S 231 
ILE C      C N N 232 
ILE O      O N N 233 
ILE CB     C N S 234 
ILE CG1    C N N 235 
ILE CG2    C N N 236 
ILE CD1    C N N 237 
ILE OXT    O N N 238 
ILE H      H N N 239 
ILE H2     H N N 240 
ILE HA     H N N 241 
ILE HB     H N N 242 
ILE HG12   H N N 243 
ILE HG13   H N N 244 
ILE HG21   H N N 245 
ILE HG22   H N N 246 
ILE HG23   H N N 247 
ILE HD11   H N N 248 
ILE HD12   H N N 249 
ILE HD13   H N N 250 
ILE HXT    H N N 251 
LEU N      N N N 252 
LEU CA     C N S 253 
LEU C      C N N 254 
LEU O      O N N 255 
LEU CB     C N N 256 
LEU CG     C N N 257 
LEU CD1    C N N 258 
LEU CD2    C N N 259 
LEU OXT    O N N 260 
LEU H      H N N 261 
LEU H2     H N N 262 
LEU HA     H N N 263 
LEU HB2    H N N 264 
LEU HB3    H N N 265 
LEU HG     H N N 266 
LEU HD11   H N N 267 
LEU HD12   H N N 268 
LEU HD13   H N N 269 
LEU HD21   H N N 270 
LEU HD22   H N N 271 
LEU HD23   H N N 272 
LEU HXT    H N N 273 
LYS N      N N N 274 
LYS CA     C N S 275 
LYS C      C N N 276 
LYS O      O N N 277 
LYS CB     C N N 278 
LYS CG     C N N 279 
LYS CD     C N N 280 
LYS CE     C N N 281 
LYS NZ     N N N 282 
LYS OXT    O N N 283 
LYS H      H N N 284 
LYS H2     H N N 285 
LYS HA     H N N 286 
LYS HB2    H N N 287 
LYS HB3    H N N 288 
LYS HG2    H N N 289 
LYS HG3    H N N 290 
LYS HD2    H N N 291 
LYS HD3    H N N 292 
LYS HE2    H N N 293 
LYS HE3    H N N 294 
LYS HZ1    H N N 295 
LYS HZ2    H N N 296 
LYS HZ3    H N N 297 
LYS HXT    H N N 298 
MET N      N N N 299 
MET CA     C N S 300 
MET C      C N N 301 
MET O      O N N 302 
MET CB     C N N 303 
MET CG     C N N 304 
MET SD     S N N 305 
MET CE     C N N 306 
MET OXT    O N N 307 
MET H      H N N 308 
MET H2     H N N 309 
MET HA     H N N 310 
MET HB2    H N N 311 
MET HB3    H N N 312 
MET HG2    H N N 313 
MET HG3    H N N 314 
MET HE1    H N N 315 
MET HE2    H N N 316 
MET HE3    H N N 317 
MET HXT    H N N 318 
PHE N      N N N 319 
PHE CA     C N S 320 
PHE C      C N N 321 
PHE O      O N N 322 
PHE CB     C N N 323 
PHE CG     C Y N 324 
PHE CD1    C Y N 325 
PHE CD2    C Y N 326 
PHE CE1    C Y N 327 
PHE CE2    C Y N 328 
PHE CZ     C Y N 329 
PHE OXT    O N N 330 
PHE H      H N N 331 
PHE H2     H N N 332 
PHE HA     H N N 333 
PHE HB2    H N N 334 
PHE HB3    H N N 335 
PHE HD1    H N N 336 
PHE HD2    H N N 337 
PHE HE1    H N N 338 
PHE HE2    H N N 339 
PHE HZ     H N N 340 
PHE HXT    H N N 341 
PRO N      N N N 342 
PRO CA     C N S 343 
PRO C      C N N 344 
PRO O      O N N 345 
PRO CB     C N N 346 
PRO CG     C N N 347 
PRO CD     C N N 348 
PRO OXT    O N N 349 
PRO H      H N N 350 
PRO HA     H N N 351 
PRO HB2    H N N 352 
PRO HB3    H N N 353 
PRO HG2    H N N 354 
PRO HG3    H N N 355 
PRO HD2    H N N 356 
PRO HD3    H N N 357 
PRO HXT    H N N 358 
SER N      N N N 359 
SER CA     C N S 360 
SER C      C N N 361 
SER O      O N N 362 
SER CB     C N N 363 
SER OG     O N N 364 
SER OXT    O N N 365 
SER H      H N N 366 
SER H2     H N N 367 
SER HA     H N N 368 
SER HB2    H N N 369 
SER HB3    H N N 370 
SER HG     H N N 371 
SER HXT    H N N 372 
THR N      N N N 373 
THR CA     C N S 374 
THR C      C N N 375 
THR O      O N N 376 
THR CB     C N R 377 
THR OG1    O N N 378 
THR CG2    C N N 379 
THR OXT    O N N 380 
THR H      H N N 381 
THR H2     H N N 382 
THR HA     H N N 383 
THR HB     H N N 384 
THR HG1    H N N 385 
THR HG21   H N N 386 
THR HG22   H N N 387 
THR HG23   H N N 388 
THR HXT    H N N 389 
TRP N      N N N 390 
TRP CA     C N S 391 
TRP C      C N N 392 
TRP O      O N N 393 
TRP CB     C N N 394 
TRP CG     C Y N 395 
TRP CD1    C Y N 396 
TRP CD2    C Y N 397 
TRP NE1    N Y N 398 
TRP CE2    C Y N 399 
TRP CE3    C Y N 400 
TRP CZ2    C Y N 401 
TRP CZ3    C Y N 402 
TRP CH2    C Y N 403 
TRP OXT    O N N 404 
TRP H      H N N 405 
TRP H2     H N N 406 
TRP HA     H N N 407 
TRP HB2    H N N 408 
TRP HB3    H N N 409 
TRP HD1    H N N 410 
TRP HE1    H N N 411 
TRP HE3    H N N 412 
TRP HZ2    H N N 413 
TRP HZ3    H N N 414 
TRP HH2    H N N 415 
TRP HXT    H N N 416 
TYR N      N N N 417 
TYR CA     C N S 418 
TYR C      C N N 419 
TYR O      O N N 420 
TYR CB     C N N 421 
TYR CG     C Y N 422 
TYR CD1    C Y N 423 
TYR CD2    C Y N 424 
TYR CE1    C Y N 425 
TYR CE2    C Y N 426 
TYR CZ     C Y N 427 
TYR OH     O N N 428 
TYR OXT    O N N 429 
TYR H      H N N 430 
TYR H2     H N N 431 
TYR HA     H N N 432 
TYR HB2    H N N 433 
TYR HB3    H N N 434 
TYR HD1    H N N 435 
TYR HD2    H N N 436 
TYR HE1    H N N 437 
TYR HE2    H N N 438 
TYR HH     H N N 439 
TYR HXT    H N N 440 
VAL N      N N N 441 
VAL CA     C N S 442 
VAL C      C N N 443 
VAL O      O N N 444 
VAL CB     C N N 445 
VAL CG1    C N N 446 
VAL CG2    C N N 447 
VAL OXT    O N N 448 
VAL H      H N N 449 
VAL H2     H N N 450 
VAL HA     H N N 451 
VAL HB     H N N 452 
VAL HG11   H N N 453 
VAL HG12   H N N 454 
VAL HG13   H N N 455 
VAL HG21   H N N 456 
VAL HG22   H N N 457 
VAL HG23   H N N 458 
VAL HXT    H N N 459 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N     CA     sing N N 1   
ALA N     H      sing N N 2   
ALA N     H2     sing N N 3   
ALA CA    C      sing N N 4   
ALA CA    CB     sing N N 5   
ALA CA    HA     sing N N 6   
ALA C     O      doub N N 7   
ALA C     OXT    sing N N 8   
ALA CB    HB1    sing N N 9   
ALA CB    HB2    sing N N 10  
ALA CB    HB3    sing N N 11  
ALA OXT   HXT    sing N N 12  
ARG N     CA     sing N N 13  
ARG N     H      sing N N 14  
ARG N     H2     sing N N 15  
ARG CA    C      sing N N 16  
ARG CA    CB     sing N N 17  
ARG CA    HA     sing N N 18  
ARG C     O      doub N N 19  
ARG C     OXT    sing N N 20  
ARG CB    CG     sing N N 21  
ARG CB    HB2    sing N N 22  
ARG CB    HB3    sing N N 23  
ARG CG    CD     sing N N 24  
ARG CG    HG2    sing N N 25  
ARG CG    HG3    sing N N 26  
ARG CD    NE     sing N N 27  
ARG CD    HD2    sing N N 28  
ARG CD    HD3    sing N N 29  
ARG NE    CZ     sing N N 30  
ARG NE    HE     sing N N 31  
ARG CZ    NH1    sing N N 32  
ARG CZ    NH2    doub N N 33  
ARG NH1   HH11   sing N N 34  
ARG NH1   HH12   sing N N 35  
ARG NH2   HH21   sing N N 36  
ARG NH2   HH22   sing N N 37  
ARG OXT   HXT    sing N N 38  
ASN N     CA     sing N N 39  
ASN N     H      sing N N 40  
ASN N     H2     sing N N 41  
ASN CA    C      sing N N 42  
ASN CA    CB     sing N N 43  
ASN CA    HA     sing N N 44  
ASN C     O      doub N N 45  
ASN C     OXT    sing N N 46  
ASN CB    CG     sing N N 47  
ASN CB    HB2    sing N N 48  
ASN CB    HB3    sing N N 49  
ASN CG    OD1    doub N N 50  
ASN CG    ND2    sing N N 51  
ASN ND2   HD21   sing N N 52  
ASN ND2   HD22   sing N N 53  
ASN OXT   HXT    sing N N 54  
ASP N     CA     sing N N 55  
ASP N     H      sing N N 56  
ASP N     H2     sing N N 57  
ASP CA    C      sing N N 58  
ASP CA    CB     sing N N 59  
ASP CA    HA     sing N N 60  
ASP C     O      doub N N 61  
ASP C     OXT    sing N N 62  
ASP CB    CG     sing N N 63  
ASP CB    HB2    sing N N 64  
ASP CB    HB3    sing N N 65  
ASP CG    OD1    doub N N 66  
ASP CG    OD2    sing N N 67  
ASP OD2   HD2    sing N N 68  
ASP OXT   HXT    sing N N 69  
CYS N     CA     sing N N 70  
CYS N     H      sing N N 71  
CYS N     H2     sing N N 72  
CYS CA    C      sing N N 73  
CYS CA    CB     sing N N 74  
CYS CA    HA     sing N N 75  
CYS C     O      doub N N 76  
CYS C     OXT    sing N N 77  
CYS CB    SG     sing N N 78  
CYS CB    HB2    sing N N 79  
CYS CB    HB3    sing N N 80  
CYS SG    HG     sing N N 81  
CYS OXT   HXT    sing N N 82  
DA  OP3   P      sing N N 83  
DA  OP3   HOP3   sing N N 84  
DA  P     OP1    doub N N 85  
DA  P     OP2    sing N N 86  
DA  P     "O5'"  sing N N 87  
DA  OP2   HOP2   sing N N 88  
DA  "O5'" "C5'"  sing N N 89  
DA  "C5'" "C4'"  sing N N 90  
DA  "C5'" "H5'"  sing N N 91  
DA  "C5'" "H5''" sing N N 92  
DA  "C4'" "O4'"  sing N N 93  
DA  "C4'" "C3'"  sing N N 94  
DA  "C4'" "H4'"  sing N N 95  
DA  "O4'" "C1'"  sing N N 96  
DA  "C3'" "O3'"  sing N N 97  
DA  "C3'" "C2'"  sing N N 98  
DA  "C3'" "H3'"  sing N N 99  
DA  "O3'" "HO3'" sing N N 100 
DA  "C2'" "C1'"  sing N N 101 
DA  "C2'" "H2'"  sing N N 102 
DA  "C2'" "H2''" sing N N 103 
DA  "C1'" N9     sing N N 104 
DA  "C1'" "H1'"  sing N N 105 
DA  N9    C8     sing Y N 106 
DA  N9    C4     sing Y N 107 
DA  C8    N7     doub Y N 108 
DA  C8    H8     sing N N 109 
DA  N7    C5     sing Y N 110 
DA  C5    C6     sing Y N 111 
DA  C5    C4     doub Y N 112 
DA  C6    N6     sing N N 113 
DA  C6    N1     doub Y N 114 
DA  N6    H61    sing N N 115 
DA  N6    H62    sing N N 116 
DA  N1    C2     sing Y N 117 
DA  C2    N3     doub Y N 118 
DA  C2    H2     sing N N 119 
DA  N3    C4     sing Y N 120 
DT  OP3   P      sing N N 121 
DT  OP3   HOP3   sing N N 122 
DT  P     OP1    doub N N 123 
DT  P     OP2    sing N N 124 
DT  P     "O5'"  sing N N 125 
DT  OP2   HOP2   sing N N 126 
DT  "O5'" "C5'"  sing N N 127 
DT  "C5'" "C4'"  sing N N 128 
DT  "C5'" "H5'"  sing N N 129 
DT  "C5'" "H5''" sing N N 130 
DT  "C4'" "O4'"  sing N N 131 
DT  "C4'" "C3'"  sing N N 132 
DT  "C4'" "H4'"  sing N N 133 
DT  "O4'" "C1'"  sing N N 134 
DT  "C3'" "O3'"  sing N N 135 
DT  "C3'" "C2'"  sing N N 136 
DT  "C3'" "H3'"  sing N N 137 
DT  "O3'" "HO3'" sing N N 138 
DT  "C2'" "C1'"  sing N N 139 
DT  "C2'" "H2'"  sing N N 140 
DT  "C2'" "H2''" sing N N 141 
DT  "C1'" N1     sing N N 142 
DT  "C1'" "H1'"  sing N N 143 
DT  N1    C2     sing N N 144 
DT  N1    C6     sing N N 145 
DT  C2    O2     doub N N 146 
DT  C2    N3     sing N N 147 
DT  N3    C4     sing N N 148 
DT  N3    H3     sing N N 149 
DT  C4    O4     doub N N 150 
DT  C4    C5     sing N N 151 
DT  C5    C7     sing N N 152 
DT  C5    C6     doub N N 153 
DT  C7    H71    sing N N 154 
DT  C7    H72    sing N N 155 
DT  C7    H73    sing N N 156 
DT  C6    H6     sing N N 157 
GLN N     CA     sing N N 158 
GLN N     H      sing N N 159 
GLN N     H2     sing N N 160 
GLN CA    C      sing N N 161 
GLN CA    CB     sing N N 162 
GLN CA    HA     sing N N 163 
GLN C     O      doub N N 164 
GLN C     OXT    sing N N 165 
GLN CB    CG     sing N N 166 
GLN CB    HB2    sing N N 167 
GLN CB    HB3    sing N N 168 
GLN CG    CD     sing N N 169 
GLN CG    HG2    sing N N 170 
GLN CG    HG3    sing N N 171 
GLN CD    OE1    doub N N 172 
GLN CD    NE2    sing N N 173 
GLN NE2   HE21   sing N N 174 
GLN NE2   HE22   sing N N 175 
GLN OXT   HXT    sing N N 176 
GLU N     CA     sing N N 177 
GLU N     H      sing N N 178 
GLU N     H2     sing N N 179 
GLU CA    C      sing N N 180 
GLU CA    CB     sing N N 181 
GLU CA    HA     sing N N 182 
GLU C     O      doub N N 183 
GLU C     OXT    sing N N 184 
GLU CB    CG     sing N N 185 
GLU CB    HB2    sing N N 186 
GLU CB    HB3    sing N N 187 
GLU CG    CD     sing N N 188 
GLU CG    HG2    sing N N 189 
GLU CG    HG3    sing N N 190 
GLU CD    OE1    doub N N 191 
GLU CD    OE2    sing N N 192 
GLU OE2   HE2    sing N N 193 
GLU OXT   HXT    sing N N 194 
GLY N     CA     sing N N 195 
GLY N     H      sing N N 196 
GLY N     H2     sing N N 197 
GLY CA    C      sing N N 198 
GLY CA    HA2    sing N N 199 
GLY CA    HA3    sing N N 200 
GLY C     O      doub N N 201 
GLY C     OXT    sing N N 202 
GLY OXT   HXT    sing N N 203 
HIS N     CA     sing N N 204 
HIS N     H      sing N N 205 
HIS N     H2     sing N N 206 
HIS CA    C      sing N N 207 
HIS CA    CB     sing N N 208 
HIS CA    HA     sing N N 209 
HIS C     O      doub N N 210 
HIS C     OXT    sing N N 211 
HIS CB    CG     sing N N 212 
HIS CB    HB2    sing N N 213 
HIS CB    HB3    sing N N 214 
HIS CG    ND1    sing Y N 215 
HIS CG    CD2    doub Y N 216 
HIS ND1   CE1    doub Y N 217 
HIS ND1   HD1    sing N N 218 
HIS CD2   NE2    sing Y N 219 
HIS CD2   HD2    sing N N 220 
HIS CE1   NE2    sing Y N 221 
HIS CE1   HE1    sing N N 222 
HIS NE2   HE2    sing N N 223 
HIS OXT   HXT    sing N N 224 
ILE N     CA     sing N N 225 
ILE N     H      sing N N 226 
ILE N     H2     sing N N 227 
ILE CA    C      sing N N 228 
ILE CA    CB     sing N N 229 
ILE CA    HA     sing N N 230 
ILE C     O      doub N N 231 
ILE C     OXT    sing N N 232 
ILE CB    CG1    sing N N 233 
ILE CB    CG2    sing N N 234 
ILE CB    HB     sing N N 235 
ILE CG1   CD1    sing N N 236 
ILE CG1   HG12   sing N N 237 
ILE CG1   HG13   sing N N 238 
ILE CG2   HG21   sing N N 239 
ILE CG2   HG22   sing N N 240 
ILE CG2   HG23   sing N N 241 
ILE CD1   HD11   sing N N 242 
ILE CD1   HD12   sing N N 243 
ILE CD1   HD13   sing N N 244 
ILE OXT   HXT    sing N N 245 
LEU N     CA     sing N N 246 
LEU N     H      sing N N 247 
LEU N     H2     sing N N 248 
LEU CA    C      sing N N 249 
LEU CA    CB     sing N N 250 
LEU CA    HA     sing N N 251 
LEU C     O      doub N N 252 
LEU C     OXT    sing N N 253 
LEU CB    CG     sing N N 254 
LEU CB    HB2    sing N N 255 
LEU CB    HB3    sing N N 256 
LEU CG    CD1    sing N N 257 
LEU CG    CD2    sing N N 258 
LEU CG    HG     sing N N 259 
LEU CD1   HD11   sing N N 260 
LEU CD1   HD12   sing N N 261 
LEU CD1   HD13   sing N N 262 
LEU CD2   HD21   sing N N 263 
LEU CD2   HD22   sing N N 264 
LEU CD2   HD23   sing N N 265 
LEU OXT   HXT    sing N N 266 
LYS N     CA     sing N N 267 
LYS N     H      sing N N 268 
LYS N     H2     sing N N 269 
LYS CA    C      sing N N 270 
LYS CA    CB     sing N N 271 
LYS CA    HA     sing N N 272 
LYS C     O      doub N N 273 
LYS C     OXT    sing N N 274 
LYS CB    CG     sing N N 275 
LYS CB    HB2    sing N N 276 
LYS CB    HB3    sing N N 277 
LYS CG    CD     sing N N 278 
LYS CG    HG2    sing N N 279 
LYS CG    HG3    sing N N 280 
LYS CD    CE     sing N N 281 
LYS CD    HD2    sing N N 282 
LYS CD    HD3    sing N N 283 
LYS CE    NZ     sing N N 284 
LYS CE    HE2    sing N N 285 
LYS CE    HE3    sing N N 286 
LYS NZ    HZ1    sing N N 287 
LYS NZ    HZ2    sing N N 288 
LYS NZ    HZ3    sing N N 289 
LYS OXT   HXT    sing N N 290 
MET N     CA     sing N N 291 
MET N     H      sing N N 292 
MET N     H2     sing N N 293 
MET CA    C      sing N N 294 
MET CA    CB     sing N N 295 
MET CA    HA     sing N N 296 
MET C     O      doub N N 297 
MET C     OXT    sing N N 298 
MET CB    CG     sing N N 299 
MET CB    HB2    sing N N 300 
MET CB    HB3    sing N N 301 
MET CG    SD     sing N N 302 
MET CG    HG2    sing N N 303 
MET CG    HG3    sing N N 304 
MET SD    CE     sing N N 305 
MET CE    HE1    sing N N 306 
MET CE    HE2    sing N N 307 
MET CE    HE3    sing N N 308 
MET OXT   HXT    sing N N 309 
PHE N     CA     sing N N 310 
PHE N     H      sing N N 311 
PHE N     H2     sing N N 312 
PHE CA    C      sing N N 313 
PHE CA    CB     sing N N 314 
PHE CA    HA     sing N N 315 
PHE C     O      doub N N 316 
PHE C     OXT    sing N N 317 
PHE CB    CG     sing N N 318 
PHE CB    HB2    sing N N 319 
PHE CB    HB3    sing N N 320 
PHE CG    CD1    doub Y N 321 
PHE CG    CD2    sing Y N 322 
PHE CD1   CE1    sing Y N 323 
PHE CD1   HD1    sing N N 324 
PHE CD2   CE2    doub Y N 325 
PHE CD2   HD2    sing N N 326 
PHE CE1   CZ     doub Y N 327 
PHE CE1   HE1    sing N N 328 
PHE CE2   CZ     sing Y N 329 
PHE CE2   HE2    sing N N 330 
PHE CZ    HZ     sing N N 331 
PHE OXT   HXT    sing N N 332 
PRO N     CA     sing N N 333 
PRO N     CD     sing N N 334 
PRO N     H      sing N N 335 
PRO CA    C      sing N N 336 
PRO CA    CB     sing N N 337 
PRO CA    HA     sing N N 338 
PRO C     O      doub N N 339 
PRO C     OXT    sing N N 340 
PRO CB    CG     sing N N 341 
PRO CB    HB2    sing N N 342 
PRO CB    HB3    sing N N 343 
PRO CG    CD     sing N N 344 
PRO CG    HG2    sing N N 345 
PRO CG    HG3    sing N N 346 
PRO CD    HD2    sing N N 347 
PRO CD    HD3    sing N N 348 
PRO OXT   HXT    sing N N 349 
SER N     CA     sing N N 350 
SER N     H      sing N N 351 
SER N     H2     sing N N 352 
SER CA    C      sing N N 353 
SER CA    CB     sing N N 354 
SER CA    HA     sing N N 355 
SER C     O      doub N N 356 
SER C     OXT    sing N N 357 
SER CB    OG     sing N N 358 
SER CB    HB2    sing N N 359 
SER CB    HB3    sing N N 360 
SER OG    HG     sing N N 361 
SER OXT   HXT    sing N N 362 
THR N     CA     sing N N 363 
THR N     H      sing N N 364 
THR N     H2     sing N N 365 
THR CA    C      sing N N 366 
THR CA    CB     sing N N 367 
THR CA    HA     sing N N 368 
THR C     O      doub N N 369 
THR C     OXT    sing N N 370 
THR CB    OG1    sing N N 371 
THR CB    CG2    sing N N 372 
THR CB    HB     sing N N 373 
THR OG1   HG1    sing N N 374 
THR CG2   HG21   sing N N 375 
THR CG2   HG22   sing N N 376 
THR CG2   HG23   sing N N 377 
THR OXT   HXT    sing N N 378 
TRP N     CA     sing N N 379 
TRP N     H      sing N N 380 
TRP N     H2     sing N N 381 
TRP CA    C      sing N N 382 
TRP CA    CB     sing N N 383 
TRP CA    HA     sing N N 384 
TRP C     O      doub N N 385 
TRP C     OXT    sing N N 386 
TRP CB    CG     sing N N 387 
TRP CB    HB2    sing N N 388 
TRP CB    HB3    sing N N 389 
TRP CG    CD1    doub Y N 390 
TRP CG    CD2    sing Y N 391 
TRP CD1   NE1    sing Y N 392 
TRP CD1   HD1    sing N N 393 
TRP CD2   CE2    doub Y N 394 
TRP CD2   CE3    sing Y N 395 
TRP NE1   CE2    sing Y N 396 
TRP NE1   HE1    sing N N 397 
TRP CE2   CZ2    sing Y N 398 
TRP CE3   CZ3    doub Y N 399 
TRP CE3   HE3    sing N N 400 
TRP CZ2   CH2    doub Y N 401 
TRP CZ2   HZ2    sing N N 402 
TRP CZ3   CH2    sing Y N 403 
TRP CZ3   HZ3    sing N N 404 
TRP CH2   HH2    sing N N 405 
TRP OXT   HXT    sing N N 406 
TYR N     CA     sing N N 407 
TYR N     H      sing N N 408 
TYR N     H2     sing N N 409 
TYR CA    C      sing N N 410 
TYR CA    CB     sing N N 411 
TYR CA    HA     sing N N 412 
TYR C     O      doub N N 413 
TYR C     OXT    sing N N 414 
TYR CB    CG     sing N N 415 
TYR CB    HB2    sing N N 416 
TYR CB    HB3    sing N N 417 
TYR CG    CD1    doub Y N 418 
TYR CG    CD2    sing Y N 419 
TYR CD1   CE1    sing Y N 420 
TYR CD1   HD1    sing N N 421 
TYR CD2   CE2    doub Y N 422 
TYR CD2   HD2    sing N N 423 
TYR CE1   CZ     doub Y N 424 
TYR CE1   HE1    sing N N 425 
TYR CE2   CZ     sing Y N 426 
TYR CE2   HE2    sing N N 427 
TYR CZ    OH     sing N N 428 
TYR OH    HH     sing N N 429 
TYR OXT   HXT    sing N N 430 
VAL N     CA     sing N N 431 
VAL N     H      sing N N 432 
VAL N     H2     sing N N 433 
VAL CA    C      sing N N 434 
VAL CA    CB     sing N N 435 
VAL CA    HA     sing N N 436 
VAL C     O      doub N N 437 
VAL C     OXT    sing N N 438 
VAL CB    CG1    sing N N 439 
VAL CB    CG2    sing N N 440 
VAL CB    HB     sing N N 441 
VAL CG1   HG11   sing N N 442 
VAL CG1   HG12   sing N N 443 
VAL CG1   HG13   sing N N 444 
VAL CG2   HG21   sing N N 445 
VAL CG2   HG22   sing N N 446 
VAL CG2   HG23   sing N N 447 
VAL OXT   HXT    sing N N 448 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-03-02 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8YJQ 
_em_admin.last_update        2025-01-29 
_em_admin.map_release_date   2024-12-04 
_em_admin.title              'Structure of the human endogenous PCNA-FEN1 complex - State C' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         60 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 ? ? 
MASKING                    ? 3  ? ? ? ? ? 
'CTF CORRECTION'           ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ? ? 
'MODEL FITTING'            ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'         ? 8  ? ? ? ? ? 
OTHER                      ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ? ? 
CLASSIFICATION             ? 12 1 ? ? ? ? 
RECONSTRUCTION             ? 13 1 ? ? ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
8YJQ 'double helix'        
8YJQ 'a-form double helix' 
8YJQ 'b-form double helix' 
# 
loop_
_ndb_struct_na_base_pair.model_number 
_ndb_struct_na_base_pair.i_label_asym_id 
_ndb_struct_na_base_pair.i_label_comp_id 
_ndb_struct_na_base_pair.i_label_seq_id 
_ndb_struct_na_base_pair.i_symmetry 
_ndb_struct_na_base_pair.j_label_asym_id 
_ndb_struct_na_base_pair.j_label_comp_id 
_ndb_struct_na_base_pair.j_label_seq_id 
_ndb_struct_na_base_pair.j_symmetry 
_ndb_struct_na_base_pair.shear 
_ndb_struct_na_base_pair.stretch 
_ndb_struct_na_base_pair.stagger 
_ndb_struct_na_base_pair.buckle 
_ndb_struct_na_base_pair.propeller 
_ndb_struct_na_base_pair.opening 
_ndb_struct_na_base_pair.pair_number 
_ndb_struct_na_base_pair.pair_name 
_ndb_struct_na_base_pair.i_auth_asym_id 
_ndb_struct_na_base_pair.i_auth_seq_id 
_ndb_struct_na_base_pair.i_PDB_ins_code 
_ndb_struct_na_base_pair.j_auth_asym_id 
_ndb_struct_na_base_pair.j_auth_seq_id 
_ndb_struct_na_base_pair.j_PDB_ins_code 
_ndb_struct_na_base_pair.hbond_type_28 
_ndb_struct_na_base_pair.hbond_type_12 
1 E DT 3  1_555 F DA 26 1_555 -1.603 -0.297 1.688  -6.115  -15.969 -22.914 1  J_DT3:DA25_E  J 3  ? E 25 ? 20 1 
1 E DT 5  1_555 F DA 24 1_555 -0.250 -0.312 0.508  -2.930  -34.549 1.216   2  J_DT5:DA23_E  J 5  ? E 23 ? 20 1 
1 E DT 6  1_555 F DA 23 1_555 -1.675 0.460  -0.277 17.858  -36.852 -10.967 3  J_DT6:DA22_E  J 6  ? E 22 ? 20 1 
1 E DT 7  1_555 F DA 22 1_555 -0.681 -0.294 0.104  -4.166  -20.712 -7.277  4  J_DT7:DA21_E  J 7  ? E 21 ? 20 1 
1 E DT 8  1_555 F DA 21 1_555 -1.264 0.468  -0.080 2.749   -12.537 -3.985  5  J_DT8:DA20_E  J 8  ? E 20 ? 20 1 
1 E DT 9  1_555 F DA 20 1_555 -0.051 -0.066 -1.196 1.351   -32.700 10.225  6  J_DT9:DA19_E  J 9  ? E 19 ? 20 1 
1 E DA 10 1_555 F DT 19 1_555 1.477  0.341  -0.312 -0.231  -39.709 30.306  7  J_DA10:DT18_E J 10 ? E 18 ? ?  ? 
1 E DA 11 1_555 F DT 18 1_555 0.893  0.427  0.582  -16.993 -38.622 20.595  8  J_DA11:DT17_E J 11 ? E 17 ? ?  1 
1 E DA 14 1_555 F DT 15 1_555 -0.967 -0.415 -0.602 -7.487  -41.442 4.306   9  J_DA14:DT14_E J 14 ? E 14 ? 20 1 
1 E DT 15 1_555 F DA 14 1_555 -2.071 0.252  -0.343 -3.491  -20.168 8.605   10 J_DT15:DA13_E J 15 ? E 13 ? ?  ? 
1 F DA 1  1_555 G DT 10 1_555 0.185  -0.313 1.270  45.986  -42.558 -13.873 11 E_DA0:DT10_F  E 0  ? F 10 ? 20 1 
1 F DT 2  1_555 G DA 9  1_555 -0.835 -0.081 0.160  11.274  -18.361 -0.686  12 E_DT1:DA9_F   E 1  ? F 9  ? 20 1 
1 F DT 3  1_555 G DA 8  1_555 -0.083 -0.331 -0.071 10.927  -7.987  2.603   13 E_DT2:DA8_F   E 2  ? F 8  ? 20 1 
1 F DA 4  1_555 G DT 7  1_555 0.901  -0.100 -0.847 -20.523 -16.085 4.137   14 E_DA3:DT7_F   E 3  ? F 7  ? 20 1 
1 F DA 5  1_555 G DT 6  1_555 0.673  -0.213 -0.855 -19.479 -20.069 -0.485  15 E_DA4:DT6_F   E 4  ? F 6  ? 20 1 
1 F DA 6  1_555 G DT 5  1_555 0.923  0.123  -0.770 -20.386 -22.276 -9.364  16 E_DA5:DT5_F   E 5  ? F 5  ? 20 1 
1 F DA 7  1_555 G DT 4  1_555 -0.647 -0.278 -0.596 -28.861 -28.391 -8.388  17 E_DA6:DT4_F   E 6  ? F 4  ? 20 1 
1 F DA 8  1_555 G DT 3  1_555 1.097  0.757  0.365  -19.605 -21.532 13.109  18 E_DA7:DT3_F   E 7  ? F 3  ? ?  ? 
1 F DT 9  1_555 G DA 2  1_555 -0.596 0.535  0.606  -13.776 -17.196 7.687   19 E_DT8:DA2_F   E 8  ? F 2  ? ?  ? 
1 F DT 10 1_555 G DA 1  1_555 -0.383 0.016  -0.040 19.643  -19.156 0.041   20 E_DT9:DA1_F   E 9  ? F 1  ? 20 1 
1 F DA 11 1_555 H DT 4  1_555 -0.710 -0.430 -0.729 -6.649  12.810  -5.419  21 E_DA10:DT4_H  E 10 ? H 4  ? 20 1 
1 F DT 12 1_555 H DA 3  1_555 -1.441 0.084  -0.318 9.854   5.047   3.120   22 E_DT11:DA3_H  E 11 ? H 3  ? 20 1 
# 
loop_
_ndb_struct_na_base_pair_step.model_number 
_ndb_struct_na_base_pair_step.i_label_asym_id_1 
_ndb_struct_na_base_pair_step.i_label_comp_id_1 
_ndb_struct_na_base_pair_step.i_label_seq_id_1 
_ndb_struct_na_base_pair_step.i_symmetry_1 
_ndb_struct_na_base_pair_step.j_label_asym_id_1 
_ndb_struct_na_base_pair_step.j_label_comp_id_1 
_ndb_struct_na_base_pair_step.j_label_seq_id_1 
_ndb_struct_na_base_pair_step.j_symmetry_1 
_ndb_struct_na_base_pair_step.i_label_asym_id_2 
_ndb_struct_na_base_pair_step.i_label_comp_id_2 
_ndb_struct_na_base_pair_step.i_label_seq_id_2 
_ndb_struct_na_base_pair_step.i_symmetry_2 
_ndb_struct_na_base_pair_step.j_label_asym_id_2 
_ndb_struct_na_base_pair_step.j_label_comp_id_2 
_ndb_struct_na_base_pair_step.j_label_seq_id_2 
_ndb_struct_na_base_pair_step.j_symmetry_2 
_ndb_struct_na_base_pair_step.shift 
_ndb_struct_na_base_pair_step.slide 
_ndb_struct_na_base_pair_step.rise 
_ndb_struct_na_base_pair_step.tilt 
_ndb_struct_na_base_pair_step.roll 
_ndb_struct_na_base_pair_step.twist 
_ndb_struct_na_base_pair_step.x_displacement 
_ndb_struct_na_base_pair_step.y_displacement 
_ndb_struct_na_base_pair_step.helical_rise 
_ndb_struct_na_base_pair_step.inclination 
_ndb_struct_na_base_pair_step.tip 
_ndb_struct_na_base_pair_step.helical_twist 
_ndb_struct_na_base_pair_step.step_number 
_ndb_struct_na_base_pair_step.step_name 
_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
1 E DT 3  1_555 F DA 26 1_555 E DT 5  1_555 F DA 24 1_555 1.471  -0.902 6.039 13.370 2.984  80.111 -0.838  -0.486 6.153 2.303   
-10.319 81.079 1  JJ_DT3DT5:DA23DA25_EE   J 3  ? E 25 ? J 5  ? E 23 ? 
1 E DT 5  1_555 F DA 24 1_555 E DT 6  1_555 F DA 23 1_555 0.219  -0.041 2.428 4.776  -4.556 33.745 0.464   0.188  2.420 -7.756  
-8.131  34.366 2  JJ_DT5DT6:DA22DA23_EE   J 5  ? E 23 ? J 6  ? E 22 ? 
1 E DT 6  1_555 F DA 23 1_555 E DT 7  1_555 F DA 22 1_555 0.021  0.335  4.177 -1.658 -0.524 37.977 0.599   -0.302 4.168 -0.805  
2.546   38.015 3  JJ_DT6DT7:DA21DA22_EE   J 6  ? E 22 ? J 7  ? E 21 ? 
1 E DT 7  1_555 F DA 22 1_555 E DT 8  1_555 F DA 21 1_555 0.454  -0.664 3.072 2.285  6.344  36.562 -1.827  -0.431 2.942 10.007  
-3.604  37.158 4  JJ_DT7DT8:DA20DA21_EE   J 7  ? E 21 ? J 8  ? E 20 ? 
1 E DT 8  1_555 F DA 21 1_555 E DT 9  1_555 F DA 20 1_555 0.194  0.031  3.130 9.796  4.299  36.232 -0.490  0.925  3.062 6.734   
-15.344 37.728 5  JJ_DT8DT9:DA19DA20_EE   J 8  ? E 20 ? J 9  ? E 19 ? 
1 E DT 9  1_555 F DA 20 1_555 E DA 10 1_555 F DT 19 1_555 0.959  2.860  3.233 2.078  3.261  47.050 3.300   -1.024 3.449 4.077   
-2.598  47.199 6  JJ_DT9DA10:DT18DA19_EE  J 9  ? E 19 ? J 10 ? E 18 ? 
1 E DA 10 1_555 F DT 19 1_555 E DA 11 1_555 F DT 18 1_555 -0.064 -0.219 3.246 -7.509 6.779  30.360 -1.613  -1.229 3.057 12.516  
13.863  31.963 7  JJ_DA10DA11:DT17DT18_EE J 10 ? E 18 ? J 11 ? E 17 ? 
1 E DA 14 1_555 F DT 15 1_555 E DT 15 1_555 F DA 14 1_555 0.848  0.909  2.873 -1.675 -5.060 32.025 2.381   -1.767 2.655 -9.093  
3.010   32.454 8  JJ_DA14DT15:DA13DT14_EE J 14 ? E 14 ? J 15 ? E 13 ? 
1 F DA 1  1_555 G DT 10 1_555 F DT 2  1_555 G DA 9  1_555 1.129  0.420  5.002 8.259  10.948 41.300 -1.114  -0.258 5.075 15.032  
-11.340 43.423 9  EE_DA0DT1:DA9DT10_FF    E 0  ? F 10 ? E 1  ? F 9  ? 
1 F DT 2  1_555 G DA 9  1_555 F DT 3  1_555 G DA 8  1_555 0.995  -0.172 3.503 0.577  -8.551 40.742 0.735   -1.335 3.481 -12.120 
-0.817  41.596 10 EE_DT1DT2:DA8DA9_FF     E 1  ? F 9  ? E 2  ? F 8  ? 
1 F DT 3  1_555 G DA 8  1_555 F DA 4  1_555 G DT 7  1_555 0.386  -0.737 3.933 9.050  19.954 34.879 -3.603  0.606  3.101 29.923  
-13.572 41.008 11 EE_DT2DA3:DT7DA8_FF     E 2  ? F 8  ? E 3  ? F 7  ? 
1 F DA 4  1_555 G DT 7  1_555 F DA 5  1_555 G DT 6  1_555 -0.562 0.268  3.191 -2.502 5.920  35.659 -0.391  0.556  3.223 9.571   
4.046   36.215 12 EE_DA3DA4:DT6DT7_FF     E 3  ? F 7  ? E 4  ? F 6  ? 
1 F DA 5  1_555 G DT 6  1_555 F DA 6  1_555 G DT 5  1_555 -0.974 0.448  3.193 -5.948 2.804  39.742 0.333   0.740  3.321 4.090   
8.677   40.260 13 EE_DA4DA5:DT5DT6_FF     E 4  ? F 6  ? E 5  ? F 5  ? 
1 F DA 6  1_555 G DT 5  1_555 F DA 7  1_555 G DT 4  1_555 -0.777 0.825  3.277 -5.180 -8.605 36.333 2.386   0.538  3.087 -13.486 
8.118   37.650 14 EE_DA5DA6:DT4DT5_FF     E 5  ? F 5  ? E 6  ? F 4  ? 
1 F DA 7  1_555 G DT 4  1_555 F DA 8  1_555 G DT 3  1_555 1.310  -0.594 2.997 0.566  2.887  37.123 -1.279  -1.984 2.963 4.525   
-0.888  37.236 15 EE_DA6DA7:DT3DT4_FF     E 6  ? F 4  ? E 7  ? F 3  ? 
1 F DA 8  1_555 G DT 3  1_555 F DT 9  1_555 G DA 2  1_555 -0.238 -1.459 2.956 1.120  0.698  25.844 -3.433  0.811  2.903 1.559   
-2.503  25.877 16 EE_DA7DT8:DA2DT3_FF     E 7  ? F 3  ? E 8  ? F 2  ? 
1 F DT 9  1_555 G DA 2  1_555 F DT 10 1_555 G DA 1  1_555 0.177  -0.971 2.595 3.754  -2.724 29.444 -1.427  0.290  2.674 -5.317  
-7.328  29.799 17 EE_DT8DT9:DA1DA2_FF     E 8  ? F 2  ? E 9  ? F 1  ? 
1 F DT 10 1_555 G DA 1  1_555 F DA 11 1_555 H DT 4  1_555 0.174  -1.831 4.006 0.104  7.226  35.892 -4.082  -0.260 3.583 11.580  
-0.167  36.589 18 EE_DT9DA10:DT4DA1_HF    E 9  ? F 1  ? E 10 ? H 4  ? 
1 F DA 11 1_555 H DT 4  1_555 F DT 12 1_555 H DA 3  1_555 -0.981 -2.729 3.175 -4.460 5.326  13.772 -13.797 0.620  2.182 20.587  
17.239  15.417 19 EE_DA10DT11:DA3DT4_HH   E 10 ? H 4  ? E 11 ? H 3  ? 
# 
_pdbx_audit_support.funding_organization   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8YJQ 
_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]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
P 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1    N N     . GLY A 1 2   ? 167.205 159.555 175.088 1.00 81.19  ? 2   GLY D N     1 
ATOM 2    C CA    . GLY A 1 2   ? 168.480 160.009 174.565 1.00 81.19  ? 2   GLY D CA    1 
ATOM 3    C C     . GLY A 1 2   ? 168.601 161.519 174.504 1.00 81.19  ? 2   GLY D C     1 
ATOM 4    O O     . GLY A 1 2   ? 168.281 162.218 175.465 1.00 81.19  ? 2   GLY D O     1 
ATOM 5    N N     . ILE A 1 3   ? 169.069 162.020 173.366 1.00 77.30  ? 3   ILE D N     1 
ATOM 6    C CA    . ILE A 1 3   ? 169.223 163.456 173.163 1.00 77.30  ? 3   ILE D CA    1 
ATOM 7    C C     . ILE A 1 3   ? 167.859 164.060 172.867 1.00 77.30  ? 3   ILE D C     1 
ATOM 8    O O     . ILE A 1 3   ? 167.103 163.538 172.039 1.00 77.30  ? 3   ILE D O     1 
ATOM 9    C CB    . ILE A 1 3   ? 170.217 163.734 172.026 1.00 77.30  ? 3   ILE D CB    1 
ATOM 10   C CG1   . ILE A 1 3   ? 171.515 162.987 172.283 1.00 77.30  ? 3   ILE D CG1   1 
ATOM 11   C CG2   . ILE A 1 3   ? 170.526 165.210 171.915 1.00 77.30  ? 3   ILE D CG2   1 
ATOM 12   C CD1   . ILE A 1 3   ? 172.373 162.903 171.076 1.00 77.30  ? 3   ILE D CD1   1 
ATOM 13   N N     . GLN A 1 4   ? 167.537 165.161 173.547 1.00 76.16  ? 4   GLN D N     1 
ATOM 14   C CA    . GLN A 1 4   ? 166.250 165.818 173.370 1.00 76.16  ? 4   GLN D CA    1 
ATOM 15   C C     . GLN A 1 4   ? 166.189 166.564 172.042 1.00 76.16  ? 4   GLN D C     1 
ATOM 16   O O     . GLN A 1 4   ? 166.573 167.735 171.957 1.00 76.16  ? 4   GLN D O     1 
ATOM 17   C CB    . GLN A 1 4   ? 165.975 166.777 174.530 1.00 76.16  ? 4   GLN D CB    1 
ATOM 18   C CG    . GLN A 1 4   ? 166.145 166.150 175.903 1.00 76.16  ? 4   GLN D CG    1 
ATOM 19   C CD    . GLN A 1 4   ? 165.259 164.937 176.104 1.00 76.16  ? 4   GLN D CD    1 
ATOM 20   O OE1   . GLN A 1 4   ? 165.730 163.799 176.085 1.00 76.16  ? 4   GLN D OE1   1 
ATOM 21   N NE2   . GLN A 1 4   ? 163.967 165.173 176.299 1.00 76.16  ? 4   GLN D NE2   1 
ATOM 22   N N     . GLY A 1 5   ? 165.712 165.883 171.005 1.00 74.32  ? 5   GLY D N     1 
ATOM 23   C CA    . GLY A 1 5   ? 165.439 166.521 169.733 1.00 74.32  ? 5   GLY D CA    1 
ATOM 24   C C     . GLY A 1 5   ? 166.637 166.889 168.887 1.00 74.32  ? 5   GLY D C     1 
ATOM 25   O O     . GLY A 1 5   ? 166.659 167.976 168.297 1.00 74.32  ? 5   GLY D O     1 
ATOM 26   N N     . LEU A 1 6   ? 167.646 166.017 168.810 1.00 72.27  ? 6   LEU D N     1 
ATOM 27   C CA    . LEU A 1 6   ? 168.708 166.235 167.832 1.00 72.27  ? 6   LEU D CA    1 
ATOM 28   C C     . LEU A 1 6   ? 168.221 165.918 166.424 1.00 72.27  ? 6   LEU D C     1 
ATOM 29   O O     . LEU A 1 6   ? 168.615 166.589 165.464 1.00 72.27  ? 6   LEU D O     1 
ATOM 30   C CB    . LEU A 1 6   ? 169.947 165.405 168.185 1.00 72.27  ? 6   LEU D CB    1 
ATOM 31   C CG    . LEU A 1 6   ? 171.194 165.558 167.296 1.00 72.27  ? 6   LEU D CG    1 
ATOM 32   C CD1   . LEU A 1 6   ? 171.568 167.016 167.085 1.00 72.27  ? 6   LEU D CD1   1 
ATOM 33   C CD2   . LEU A 1 6   ? 172.388 164.801 167.833 1.00 72.27  ? 6   LEU D CD2   1 
ATOM 34   N N     . ALA A 1 7   ? 167.348 164.913 166.286 1.00 71.98  ? 7   ALA D N     1 
ATOM 35   C CA    . ALA A 1 7   ? 166.853 164.511 164.971 1.00 71.98  ? 7   ALA D CA    1 
ATOM 36   C C     . ALA A 1 7   ? 165.909 165.551 164.381 1.00 71.98  ? 7   ALA D C     1 
ATOM 37   O O     . ALA A 1 7   ? 165.933 165.800 163.169 1.00 71.98  ? 7   ALA D O     1 
ATOM 38   C CB    . ALA A 1 7   ? 166.155 163.159 165.066 1.00 71.98  ? 7   ALA D CB    1 
ATOM 39   N N     . LYS A 1 8   ? 165.092 166.181 165.231 1.00 72.69  ? 8   LYS D N     1 
ATOM 40   C CA    . LYS A 1 8   ? 164.214 167.259 164.786 1.00 72.69  ? 8   LYS D CA    1 
ATOM 41   C C     . LYS A 1 8   ? 165.020 168.495 164.400 1.00 72.69  ? 8   LYS D C     1 
ATOM 42   O O     . LYS A 1 8   ? 164.690 169.177 163.421 1.00 72.69  ? 8   LYS D O     1 
ATOM 43   C CB    . LYS A 1 8   ? 163.207 167.586 165.890 1.00 72.69  ? 8   LYS D CB    1 
ATOM 44   C CG    . LYS A 1 8   ? 162.147 168.608 165.520 1.00 72.69  ? 8   LYS D CG    1 
ATOM 45   C CD    . LYS A 1 8   ? 161.256 168.086 164.403 1.00 72.69  ? 8   LYS D CD    1 
ATOM 46   C CE    . LYS A 1 8   ? 160.438 166.886 164.857 1.00 72.69  ? 8   LYS D CE    1 
ATOM 47   N NZ    . LYS A 1 8   ? 159.420 167.254 165.879 1.00 72.69  ? 8   LYS D NZ    1 
ATOM 48   N N     . LEU A 1 9   ? 166.110 168.759 165.132 1.00 71.54  ? 9   LEU D N     1 
ATOM 49   C CA    . LEU A 1 9   ? 167.017 169.862 164.819 1.00 71.54  ? 9   LEU D CA    1 
ATOM 50   C C     . LEU A 1 9   ? 167.752 169.626 163.504 1.00 71.54  ? 9   LEU D C     1 
ATOM 51   O O     . LEU A 1 9   ? 167.951 170.564 162.724 1.00 71.54  ? 9   LEU D O     1 
ATOM 52   C CB    . LEU A 1 9   ? 168.005 170.044 165.979 1.00 71.54  ? 9   LEU D CB    1 
ATOM 53   C CG    . LEU A 1 9   ? 169.021 171.183 166.146 1.00 71.54  ? 9   LEU D CG    1 
ATOM 54   C CD1   . LEU A 1 9   ? 169.268 171.344 167.629 1.00 71.54  ? 9   LEU D CD1   1 
ATOM 55   C CD2   . LEU A 1 9   ? 170.366 170.943 165.458 1.00 71.54  ? 9   LEU D CD2   1 
ATOM 56   N N     . ILE A 1 10  ? 168.165 168.383 163.251 1.00 71.44  ? 10  ILE D N     1 
ATOM 57   C CA    . ILE A 1 10  ? 168.865 168.045 162.015 1.00 71.44  ? 10  ILE D CA    1 
ATOM 58   C C     . ILE A 1 10  ? 167.911 168.102 160.825 1.00 71.44  ? 10  ILE D C     1 
ATOM 59   O O     . ILE A 1 10  ? 168.249 168.654 159.771 1.00 71.44  ? 10  ILE D O     1 
ATOM 60   C CB    . ILE A 1 10  ? 169.549 166.673 162.177 1.00 71.44  ? 10  ILE D CB    1 
ATOM 61   C CG1   . ILE A 1 10  ? 170.823 166.835 163.002 1.00 71.44  ? 10  ILE D CG1   1 
ATOM 62   C CG2   . ILE A 1 10  ? 169.898 166.022 160.845 1.00 71.44  ? 10  ILE D CG2   1 
ATOM 63   C CD1   . ILE A 1 10  ? 171.370 165.547 163.511 1.00 71.44  ? 10  ILE D CD1   1 
ATOM 64   N N     . ALA A 1 11  ? 166.679 167.611 161.000 1.00 71.47  ? 11  ALA D N     1 
ATOM 65   C CA    . ALA A 1 11  ? 165.686 167.685 159.934 1.00 71.47  ? 11  ALA D CA    1 
ATOM 66   C C     . ALA A 1 11  ? 165.165 169.101 159.698 1.00 71.47  ? 11  ALA D C     1 
ATOM 67   O O     . ALA A 1 11  ? 164.671 169.386 158.602 1.00 71.47  ? 11  ALA D O     1 
ATOM 68   C CB    . ALA A 1 11  ? 164.516 166.749 160.242 1.00 71.47  ? 11  ALA D CB    1 
ATOM 69   N N     . ASP A 1 12  ? 165.266 169.995 160.684 1.00 73.24  ? 12  ASP D N     1 
ATOM 70   C CA    . ASP A 1 12  ? 164.830 171.375 160.513 1.00 73.24  ? 12  ASP D CA    1 
ATOM 71   C C     . ASP A 1 12  ? 165.982 172.354 160.308 1.00 73.24  ? 12  ASP D C     1 
ATOM 72   O O     . ASP A 1 12  ? 165.741 173.562 160.226 1.00 73.24  ? 12  ASP D O     1 
ATOM 73   C CB    . ASP A 1 12  ? 163.988 171.812 161.711 1.00 73.24  ? 12  ASP D CB    1 
ATOM 74   C CG    . ASP A 1 12  ? 162.653 171.106 161.769 1.00 73.24  ? 12  ASP D CG    1 
ATOM 75   O OD1   . ASP A 1 12  ? 162.129 170.732 160.700 1.00 73.24  ? 12  ASP D OD1   1 
ATOM 76   O OD2   . ASP A 1 12  ? 162.122 170.934 162.884 1.00 73.24  ? 12  ASP D OD2   1 
ATOM 77   N N     . VAL A 1 13  ? 167.225 171.876 160.231 1.00 72.40  ? 13  VAL D N     1 
ATOM 78   C CA    . VAL A 1 13  ? 168.377 172.722 159.946 1.00 72.40  ? 13  VAL D CA    1 
ATOM 79   C C     . VAL A 1 13  ? 169.132 172.240 158.710 1.00 72.40  ? 13  VAL D C     1 
ATOM 80   O O     . VAL A 1 13  ? 169.368 173.011 157.773 1.00 72.40  ? 13  VAL D O     1 
ATOM 81   C CB    . VAL A 1 13  ? 169.319 172.827 161.175 1.00 72.40  ? 13  VAL D CB    1 
ATOM 82   C CG1   . VAL A 1 13  ? 170.715 173.316 160.797 1.00 72.40  ? 13  VAL D CG1   1 
ATOM 83   C CG2   . VAL A 1 13  ? 168.721 173.775 162.206 1.00 72.40  ? 13  VAL D CG2   1 
ATOM 84   N N     . ALA A 1 14  ? 169.474 170.952 158.664 1.00 72.75  ? 14  ALA D N     1 
ATOM 85   C CA    . ALA A 1 14  ? 170.269 170.384 157.574 1.00 72.75  ? 14  ALA D CA    1 
ATOM 86   C C     . ALA A 1 14  ? 169.524 169.210 156.954 1.00 72.75  ? 14  ALA D C     1 
ATOM 87   O O     . ALA A 1 14  ? 169.787 168.048 157.292 1.00 72.75  ? 14  ALA D O     1 
ATOM 88   C CB    . ALA A 1 14  ? 171.650 169.953 158.069 1.00 72.75  ? 14  ALA D CB    1 
ATOM 89   N N     . PRO A 1 15  ? 168.586 169.472 156.036 1.00 70.13  ? 15  PRO D N     1 
ATOM 90   C CA    . PRO A 1 15  ? 167.843 168.370 155.406 1.00 70.13  ? 15  PRO D CA    1 
ATOM 91   C C     . PRO A 1 15  ? 168.636 167.609 154.357 1.00 70.13  ? 15  PRO D C     1 
ATOM 92   O O     . PRO A 1 15  ? 168.196 166.530 153.939 1.00 70.13  ? 15  PRO D O     1 
ATOM 93   C CB    . PRO A 1 15  ? 166.633 169.078 154.768 1.00 70.13  ? 15  PRO D CB    1 
ATOM 94   C CG    . PRO A 1 15  ? 166.695 170.514 155.238 1.00 70.13  ? 15  PRO D CG    1 
ATOM 95   C CD    . PRO A 1 15  ? 168.128 170.777 155.536 1.00 70.13  ? 15  PRO D CD    1 
ATOM 96   N N     . SER A 1 16  ? 169.782 168.131 153.920 1.00 69.92  ? 16  SER D N     1 
ATOM 97   C CA    . SER A 1 16  ? 170.644 167.435 152.976 1.00 69.92  ? 16  SER D CA    1 
ATOM 98   C C     . SER A 1 16  ? 171.490 166.350 153.630 1.00 69.92  ? 16  SER D C     1 
ATOM 99   O O     . SER A 1 16  ? 172.115 165.560 152.915 1.00 69.92  ? 16  SER D O     1 
ATOM 100  C CB    . SER A 1 16  ? 171.553 168.439 152.264 1.00 69.92  ? 16  SER D CB    1 
ATOM 101  O OG    . SER A 1 16  ? 172.106 169.363 153.186 1.00 69.92  ? 16  SER D OG    1 
ATOM 102  N N     . ALA A 1 17  ? 171.531 166.296 154.960 1.00 69.01  ? 17  ALA D N     1 
ATOM 103  C CA    . ALA A 1 17  ? 172.200 165.230 155.690 1.00 69.01  ? 17  ALA D CA    1 
ATOM 104  C C     . ALA A 1 17  ? 171.269 164.074 156.020 1.00 69.01  ? 17  ALA D C     1 
ATOM 105  O O     . ALA A 1 17  ? 171.681 163.140 156.713 1.00 69.01  ? 17  ALA D O     1 
ATOM 106  C CB    . ALA A 1 17  ? 172.819 165.779 156.976 1.00 69.01  ? 17  ALA D CB    1 
ATOM 107  N N     . ILE A 1 18  ? 170.026 164.121 155.551 1.00 65.41  ? 18  ILE D N     1 
ATOM 108  C CA    . ILE A 1 18  ? 169.039 163.079 155.799 1.00 65.41  ? 18  ILE D CA    1 
ATOM 109  C C     . ILE A 1 18  ? 168.643 162.483 154.458 1.00 65.41  ? 18  ILE D C     1 
ATOM 110  O O     . ILE A 1 18  ? 168.171 163.200 153.567 1.00 65.41  ? 18  ILE D O     1 
ATOM 111  C CB    . ILE A 1 18  ? 167.814 163.629 156.546 1.00 65.41  ? 18  ILE D CB    1 
ATOM 112  C CG1   . ILE A 1 18  ? 168.215 164.084 157.948 1.00 65.41  ? 18  ILE D CG1   1 
ATOM 113  C CG2   . ILE A 1 18  ? 166.712 162.584 156.623 1.00 65.41  ? 18  ILE D CG2   1 
ATOM 114  C CD1   . ILE A 1 18  ? 168.806 162.989 158.787 1.00 65.41  ? 18  ILE D CD1   1 
ATOM 115  N N     . ARG A 1 19  ? 168.837 161.176 154.311 1.00 63.56  ? 19  ARG D N     1 
ATOM 116  C CA    . ARG A 1 19  ? 168.497 160.455 153.088 1.00 63.56  ? 19  ARG D CA    1 
ATOM 117  C C     . ARG A 1 19  ? 167.558 159.314 153.462 1.00 63.56  ? 19  ARG D C     1 
ATOM 118  O O     . ARG A 1 19  ? 167.973 158.343 154.101 1.00 63.56  ? 19  ARG D O     1 
ATOM 119  C CB    . ARG A 1 19  ? 169.752 159.942 152.390 1.00 63.56  ? 19  ARG D CB    1 
ATOM 120  C CG    . ARG A 1 19  ? 170.646 161.043 151.843 1.00 63.56  ? 19  ARG D CG    1 
ATOM 121  C CD    . ARG A 1 19  ? 172.109 160.734 152.095 1.00 63.56  ? 19  ARG D CD    1 
ATOM 122  N NE    . ARG A 1 19  ? 172.472 159.407 151.615 1.00 63.56  ? 19  ARG D NE    1 
ATOM 123  C CZ    . ARG A 1 19  ? 172.930 159.149 150.399 1.00 63.56  ? 19  ARG D CZ    1 
ATOM 124  N NH1   . ARG A 1 19  ? 173.105 160.112 149.508 1.00 63.56  ? 19  ARG D NH1   1 
ATOM 125  N NH2   . ARG A 1 19  ? 173.221 157.895 150.067 1.00 63.56  ? 19  ARG D NH2   1 
ATOM 126  N N     . GLU A 1 20  ? 166.292 159.434 153.066 1.00 67.12  ? 20  GLU D N     1 
ATOM 127  C CA    . GLU A 1 20  ? 165.317 158.382 153.316 1.00 67.12  ? 20  GLU D CA    1 
ATOM 128  C C     . GLU A 1 20  ? 165.511 157.257 152.307 1.00 67.12  ? 20  GLU D C     1 
ATOM 129  O O     . GLU A 1 20  ? 165.096 157.376 151.150 1.00 67.12  ? 20  GLU D O     1 
ATOM 130  C CB    . GLU A 1 20  ? 163.895 158.939 153.241 1.00 67.12  ? 20  GLU D CB    1 
ATOM 131  C CG    . GLU A 1 20  ? 163.665 160.180 154.093 1.00 67.12  ? 20  GLU D CG    1 
ATOM 132  C CD    . GLU A 1 20  ? 163.513 159.870 155.570 1.00 67.12  ? 20  GLU D CD    1 
ATOM 133  O OE1   . GLU A 1 20  ? 163.099 158.743 155.907 1.00 67.12  ? 20  GLU D OE1   1 
ATOM 134  O OE2   . GLU A 1 20  ? 163.801 160.762 156.397 1.00 67.12  ? 20  GLU D OE2   1 
ATOM 135  N N     . ASN A 1 21  ? 166.144 156.167 152.732 1.00 66.06  ? 21  ASN D N     1 
ATOM 136  C CA    . ASN A 1 21  ? 166.519 155.093 151.827 1.00 66.06  ? 21  ASN D CA    1 
ATOM 137  C C     . ASN A 1 21  ? 165.540 153.924 151.922 1.00 66.06  ? 21  ASN D C     1 
ATOM 138  O O     . ASN A 1 21  ? 164.509 153.987 152.595 1.00 66.06  ? 21  ASN D O     1 
ATOM 139  C CB    . ASN A 1 21  ? 167.945 154.633 152.119 1.00 66.06  ? 21  ASN D CB    1 
ATOM 140  C CG    . ASN A 1 21  ? 168.963 155.719 151.867 1.00 66.06  ? 21  ASN D CG    1 
ATOM 141  O OD1   . ASN A 1 21  ? 169.618 156.195 152.790 1.00 66.06  ? 21  ASN D OD1   1 
ATOM 142  N ND2   . ASN A 1 21  ? 169.102 156.121 150.610 1.00 66.06  ? 21  ASN D ND2   1 
ATOM 143  N N     . ASP A 1 22  ? 165.877 152.840 151.232 1.00 66.14  ? 22  ASP D N     1 
ATOM 144  C CA    . ASP A 1 22  ? 165.066 151.635 151.181 1.00 66.14  ? 22  ASP D CA    1 
ATOM 145  C C     . ASP A 1 22  ? 165.734 150.519 151.978 1.00 66.14  ? 22  ASP D C     1 
ATOM 146  O O     . ASP A 1 22  ? 166.887 150.626 152.402 1.00 66.14  ? 22  ASP D O     1 
ATOM 147  C CB    . ASP A 1 22  ? 164.849 151.205 149.725 1.00 66.14  ? 22  ASP D CB    1 
ATOM 148  C CG    . ASP A 1 22  ? 163.517 150.513 149.508 1.00 66.14  ? 22  ASP D CG    1 
ATOM 149  O OD1   . ASP A 1 22  ? 162.821 150.237 150.507 1.00 66.14  ? 22  ASP D OD1   1 
ATOM 150  O OD2   . ASP A 1 22  ? 163.170 150.241 148.340 1.00 66.14  ? 22  ASP D OD2   1 
ATOM 151  N N     . ILE A 1 23  ? 164.980 149.437 152.190 1.00 65.02  ? 23  ILE D N     1 
ATOM 152  C CA    . ILE A 1 23  ? 165.520 148.270 152.882 1.00 65.02  ? 23  ILE D CA    1 
ATOM 153  C C     . ILE A 1 23  ? 166.505 147.521 151.982 1.00 65.02  ? 23  ILE D C     1 
ATOM 154  O O     . ILE A 1 23  ? 167.503 146.964 152.456 1.00 65.02  ? 23  ILE D O     1 
ATOM 155  C CB    . ILE A 1 23  ? 164.358 147.389 153.404 1.00 65.02  ? 23  ILE D CB    1 
ATOM 156  C CG1   . ILE A 1 23  ? 164.855 146.196 154.229 1.00 65.02  ? 23  ILE D CG1   1 
ATOM 157  C CG2   . ILE A 1 23  ? 163.387 146.966 152.289 1.00 65.02  ? 23  ILE D CG2   1 
ATOM 158  C CD1   . ILE A 1 23  ? 165.559 146.587 155.501 1.00 65.02  ? 23  ILE D CD1   1 
ATOM 159  N N     . LYS A 1 24  ? 166.289 147.566 150.670 1.00 59.39  ? 24  LYS D N     1 
ATOM 160  C CA    . LYS A 1 24  ? 167.170 146.933 149.701 1.00 59.39  ? 24  LYS D CA    1 
ATOM 161  C C     . LYS A 1 24  ? 168.249 147.876 149.189 1.00 59.39  ? 24  LYS D C     1 
ATOM 162  O O     . LYS A 1 24  ? 168.991 147.510 148.273 1.00 59.39  ? 24  LYS D O     1 
ATOM 163  C CB    . LYS A 1 24  ? 166.350 146.397 148.527 1.00 59.39  ? 24  LYS D CB    1 
ATOM 164  C CG    . LYS A 1 24  ? 165.319 147.383 148.004 1.00 59.39  ? 24  LYS D CG    1 
ATOM 165  C CD    . LYS A 1 24  ? 164.284 146.692 147.134 1.00 59.39  ? 24  LYS D CD    1 
ATOM 166  C CE    . LYS A 1 24  ? 163.449 145.711 147.938 1.00 59.39  ? 24  LYS D CE    1 
ATOM 167  N NZ    . LYS A 1 24  ? 162.598 146.403 148.944 1.00 59.39  ? 24  LYS D NZ    1 
ATOM 168  N N     . SER A 1 25  ? 168.353 149.075 149.758 1.00 57.45  ? 25  SER D N     1 
ATOM 169  C CA    . SER A 1 25  ? 169.257 150.092 149.244 1.00 57.45  ? 25  SER D CA    1 
ATOM 170  C C     . SER A 1 25  ? 170.708 149.885 149.651 1.00 57.45  ? 25  SER D C     1 
ATOM 171  O O     . SER A 1 25  ? 171.588 150.544 149.087 1.00 57.45  ? 25  SER D O     1 
ATOM 172  C CB    . SER A 1 25  ? 168.802 151.477 149.704 1.00 57.45  ? 25  SER D CB    1 
ATOM 173  O OG    . SER A 1 25  ? 169.735 152.471 149.320 1.00 57.45  ? 25  SER D OG    1 
ATOM 174  N N     . TYR A 1 26  ? 170.986 149.012 150.615 1.00 58.65  ? 26  TYR D N     1 
ATOM 175  C CA    . TYR A 1 26  ? 172.347 148.898 151.123 1.00 58.65  ? 26  TYR D CA    1 
ATOM 176  C C     . TYR A 1 26  ? 173.093 147.752 150.452 1.00 58.65  ? 26  TYR D C     1 
ATOM 177  O O     . TYR A 1 26  ? 174.083 148.010 149.761 1.00 58.65  ? 26  TYR D O     1 
ATOM 178  C CB    . TYR A 1 26  ? 172.314 148.773 152.647 1.00 58.65  ? 26  TYR D CB    1 
ATOM 179  C CG    . TYR A 1 26  ? 171.734 150.025 153.273 1.00 58.65  ? 26  TYR D CG    1 
ATOM 180  C CD1   . TYR A 1 26  ? 172.527 151.156 153.455 1.00 58.65  ? 26  TYR D CD1   1 
ATOM 181  C CD2   . TYR A 1 26  ? 170.388 150.094 153.639 1.00 58.65  ? 26  TYR D CD2   1 
ATOM 182  C CE1   . TYR A 1 26  ? 172.004 152.316 154.002 1.00 58.65  ? 26  TYR D CE1   1 
ATOM 183  C CE2   . TYR A 1 26  ? 169.854 151.250 154.177 1.00 58.65  ? 26  TYR D CE2   1 
ATOM 184  C CZ    . TYR A 1 26  ? 170.669 152.354 154.360 1.00 58.65  ? 26  TYR D CZ    1 
ATOM 185  O OH    . TYR A 1 26  ? 170.146 153.501 154.907 1.00 58.65  ? 26  TYR D OH    1 
ATOM 186  N N     . PHE A 1 27  ? 172.608 146.515 150.647 1.00 53.83  ? 27  PHE D N     1 
ATOM 187  C CA    . PHE A 1 27  ? 172.860 145.317 149.825 1.00 53.83  ? 27  PHE D CA    1 
ATOM 188  C C     . PHE A 1 27  ? 174.358 144.982 149.749 1.00 53.83  ? 27  PHE D C     1 
ATOM 189  O O     . PHE A 1 27  ? 175.010 145.122 148.714 1.00 53.83  ? 27  PHE D O     1 
ATOM 190  C CB    . PHE A 1 27  ? 172.229 145.501 148.432 1.00 53.83  ? 27  PHE D CB    1 
ATOM 191  C CG    . PHE A 1 27  ? 171.863 144.203 147.716 1.00 53.83  ? 27  PHE D CG    1 
ATOM 192  C CD1   . PHE A 1 27  ? 172.827 143.325 147.211 1.00 53.83  ? 27  PHE D CD1   1 
ATOM 193  C CD2   . PHE A 1 27  ? 170.519 143.870 147.556 1.00 53.83  ? 27  PHE D CD2   1 
ATOM 194  C CE1   . PHE A 1 27  ? 172.460 142.150 146.568 1.00 53.83  ? 27  PHE D CE1   1 
ATOM 195  C CE2   . PHE A 1 27  ? 170.143 142.695 146.912 1.00 53.83  ? 27  PHE D CE2   1 
ATOM 196  C CZ    . PHE A 1 27  ? 171.117 141.837 146.418 1.00 53.83  ? 27  PHE D CZ    1 
ATOM 197  N N     . GLY A 1 28  ? 174.903 144.594 150.895 1.00 54.49  ? 28  GLY D N     1 
ATOM 198  C CA    . GLY A 1 28  ? 176.306 144.241 151.012 1.00 54.49  ? 28  GLY D CA    1 
ATOM 199  C C     . GLY A 1 28  ? 177.092 145.130 151.946 1.00 54.49  ? 28  GLY D C     1 
ATOM 200  O O     . GLY A 1 28  ? 178.126 144.696 152.474 1.00 54.49  ? 28  GLY D O     1 
ATOM 201  N N     . ARG A 1 29  ? 176.646 146.361 152.165 1.00 57.92  ? 29  ARG D N     1 
ATOM 202  C CA    . ARG A 1 29  ? 177.260 147.226 153.160 1.00 57.92  ? 29  ARG D CA    1 
ATOM 203  C C     . ARG A 1 29  ? 176.833 146.758 154.543 1.00 57.92  ? 29  ARG D C     1 
ATOM 204  O O     . ARG A 1 29  ? 175.636 146.727 154.850 1.00 57.92  ? 29  ARG D O     1 
ATOM 205  C CB    . ARG A 1 29  ? 176.858 148.679 152.928 1.00 57.92  ? 29  ARG D CB    1 
ATOM 206  C CG    . ARG A 1 29  ? 176.772 149.072 151.467 1.00 57.92  ? 29  ARG D CG    1 
ATOM 207  C CD    . ARG A 1 29  ? 176.670 150.575 151.301 1.00 57.92  ? 29  ARG D CD    1 
ATOM 208  N NE    . ARG A 1 29  ? 177.940 151.232 151.579 1.00 57.92  ? 29  ARG D NE    1 
ATOM 209  C CZ    . ARG A 1 29  ? 178.885 151.452 150.676 1.00 57.92  ? 29  ARG D CZ    1 
ATOM 210  N NH1   . ARG A 1 29  ? 178.737 151.082 149.416 1.00 57.92  ? 29  ARG D NH1   1 
ATOM 211  N NH2   . ARG A 1 29  ? 180.009 152.058 151.048 1.00 57.92  ? 29  ARG D NH2   1 
ATOM 212  N N     . LYS A 1 30  ? 177.807 146.372 155.363 1.00 60.39  ? 30  LYS D N     1 
ATOM 213  C CA    . LYS A 1 30  ? 177.511 145.885 156.702 1.00 60.39  ? 30  LYS D CA    1 
ATOM 214  C C     . LYS A 1 30  ? 177.105 147.034 157.613 1.00 60.39  ? 30  LYS D C     1 
ATOM 215  O O     . LYS A 1 30  ? 177.633 148.143 157.511 1.00 60.39  ? 30  LYS D O     1 
ATOM 216  C CB    . LYS A 1 30  ? 178.724 145.162 157.287 1.00 60.39  ? 30  LYS D CB    1 
ATOM 217  C CG    . LYS A 1 30  ? 179.396 144.191 156.340 1.00 60.39  ? 30  LYS D CG    1 
ATOM 218  C CD    . LYS A 1 30  ? 180.784 143.822 156.834 1.00 60.39  ? 30  LYS D CD    1 
ATOM 219  C CE    . LYS A 1 30  ? 181.792 144.912 156.521 1.00 60.39  ? 30  LYS D CE    1 
ATOM 220  N NZ    . LYS A 1 30  ? 183.173 144.509 156.901 1.00 60.39  ? 30  LYS D NZ    1 
ATOM 221  N N     . VAL A 1 31  ? 176.148 146.771 158.500 1.00 55.52  ? 31  VAL D N     1 
ATOM 222  C CA    . VAL A 1 31  ? 175.723 147.741 159.496 1.00 55.52  ? 31  VAL D CA    1 
ATOM 223  C C     . VAL A 1 31  ? 176.031 147.179 160.878 1.00 55.52  ? 31  VAL D C     1 
ATOM 224  O O     . VAL A 1 31  ? 176.287 145.987 161.047 1.00 55.52  ? 31  VAL D O     1 
ATOM 225  C CB    . VAL A 1 31  ? 174.232 148.112 159.373 1.00 55.52  ? 31  VAL D CB    1 
ATOM 226  C CG1   . VAL A 1 31  ? 173.904 148.553 157.963 1.00 55.52  ? 31  VAL D CG1   1 
ATOM 227  C CG2   . VAL A 1 31  ? 173.358 146.953 159.778 1.00 55.52  ? 31  VAL D CG2   1 
ATOM 228  N N     . ALA A 1 32  ? 176.020 148.064 161.868 1.00 56.19  ? 32  ALA D N     1 
ATOM 229  C CA    . ALA A 1 32  ? 176.306 147.711 163.256 1.00 56.19  ? 32  ALA D CA    1 
ATOM 230  C C     . ALA A 1 32  ? 175.067 148.019 164.086 1.00 56.19  ? 32  ALA D C     1 
ATOM 231  O O     . ALA A 1 32  ? 174.858 149.164 164.497 1.00 56.19  ? 32  ALA D O     1 
ATOM 232  C CB    . ALA A 1 32  ? 177.527 148.464 163.773 1.00 56.19  ? 32  ALA D CB    1 
ATOM 233  N N     . ILE A 1 33  ? 174.251 146.999 164.331 1.00 57.94  ? 33  ILE D N     1 
ATOM 234  C CA    . ILE A 1 33  ? 173.024 147.169 165.098 1.00 57.94  ? 33  ILE D CA    1 
ATOM 235  C C     . ILE A 1 33  ? 173.364 147.306 166.571 1.00 57.94  ? 33  ILE D C     1 
ATOM 236  O O     . ILE A 1 33  ? 174.034 146.443 167.151 1.00 57.94  ? 33  ILE D O     1 
ATOM 237  C CB    . ILE A 1 33  ? 172.071 145.983 164.887 1.00 57.94  ? 33  ILE D CB    1 
ATOM 238  C CG1   . ILE A 1 33  ? 171.885 145.667 163.403 1.00 57.94  ? 33  ILE D CG1   1 
ATOM 239  C CG2   . ILE A 1 33  ? 170.743 146.233 165.618 1.00 57.94  ? 33  ILE D CG2   1 
ATOM 240  C CD1   . ILE A 1 33  ? 170.946 146.585 162.697 1.00 57.94  ? 33  ILE D CD1   1 
ATOM 241  N N     . ASP A 1 34  ? 172.906 148.392 167.181 1.00 63.76  ? 34  ASP D N     1 
ATOM 242  C CA    . ASP A 1 34  ? 172.743 148.388 168.624 1.00 63.76  ? 34  ASP D CA    1 
ATOM 243  C C     . ASP A 1 34  ? 171.588 147.453 168.947 1.00 63.76  ? 34  ASP D C     1 
ATOM 244  O O     . ASP A 1 34  ? 170.430 147.759 168.646 1.00 63.76  ? 34  ASP D O     1 
ATOM 245  C CB    . ASP A 1 34  ? 172.493 149.797 169.151 1.00 63.76  ? 34  ASP D CB    1 
ATOM 246  C CG    . ASP A 1 34  ? 172.672 149.899 170.648 1.00 63.76  ? 34  ASP D CG    1 
ATOM 247  O OD1   . ASP A 1 34  ? 173.108 148.914 171.274 1.00 63.76  ? 34  ASP D OD1   1 
ATOM 248  O OD2   . ASP A 1 34  ? 172.388 150.975 171.202 1.00 63.76  ? 34  ASP D OD2   1 
ATOM 249  N N     . ALA A 1 35  ? 171.898 146.311 169.562 1.00 65.44  ? 35  ALA D N     1 
ATOM 250  C CA    . ALA A 1 35  ? 170.900 145.259 169.712 1.00 65.44  ? 35  ALA D CA    1 
ATOM 251  C C     . ALA A 1 35  ? 169.951 145.522 170.872 1.00 65.44  ? 35  ALA D C     1 
ATOM 252  O O     . ALA A 1 35  ? 168.935 144.830 170.995 1.00 65.44  ? 35  ALA D O     1 
ATOM 253  C CB    . ALA A 1 35  ? 171.589 143.909 169.895 1.00 65.44  ? 35  ALA D CB    1 
ATOM 254  N N     . SER A 1 36  ? 170.260 146.506 171.724 1.00 67.37  ? 36  SER D N     1 
ATOM 255  C CA    . SER A 1 36  ? 169.420 146.792 172.883 1.00 67.37  ? 36  SER D CA    1 
ATOM 256  C C     . SER A 1 36  ? 168.086 147.415 172.492 1.00 67.37  ? 36  SER D C     1 
ATOM 257  O O     . SER A 1 36  ? 167.054 147.050 173.067 1.00 67.37  ? 36  SER D O     1 
ATOM 258  C CB    . SER A 1 36  ? 170.160 147.705 173.856 1.00 67.37  ? 36  SER D CB    1 
ATOM 259  O OG    . SER A 1 36  ? 171.266 147.036 174.435 1.00 67.37  ? 36  SER D OG    1 
ATOM 260  N N     . MET A 1 37  ? 168.075 148.325 171.509 1.00 71.23  ? 37  MET D N     1 
ATOM 261  C CA    . MET A 1 37  ? 166.804 148.882 171.052 1.00 71.23  ? 37  MET D CA    1 
ATOM 262  C C     . MET A 1 37  ? 166.002 147.861 170.270 1.00 71.23  ? 37  MET D C     1 
ATOM 263  O O     . MET A 1 37  ? 164.771 147.900 170.293 1.00 71.23  ? 37  MET D O     1 
ATOM 264  C CB    . MET A 1 37  ? 167.004 150.120 170.189 1.00 71.23  ? 37  MET D CB    1 
ATOM 265  C CG    . MET A 1 37  ? 167.057 151.395 170.967 1.00 71.23  ? 37  MET D CG    1 
ATOM 266  S SD    . MET A 1 37  ? 168.747 151.575 171.486 1.00 71.23  ? 37  MET D SD    1 
ATOM 267  C CE    . MET A 1 37  ? 169.432 151.837 169.885 1.00 71.23  ? 37  MET D CE    1 
ATOM 268  N N     . SER A 1 38  ? 166.682 146.941 169.576 1.00 69.46  ? 38  SER D N     1 
ATOM 269  C CA    . SER A 1 38  ? 165.993 145.839 168.912 1.00 69.46  ? 38  SER D CA    1 
ATOM 270  C C     . SER A 1 38  ? 165.337 144.907 169.923 1.00 69.46  ? 38  SER D C     1 
ATOM 271  O O     . SER A 1 38  ? 164.183 144.507 169.737 1.00 69.46  ? 38  SER D O     1 
ATOM 272  C CB    . SER A 1 38  ? 166.969 145.068 168.026 1.00 69.46  ? 38  SER D CB    1 
ATOM 273  O OG    . SER A 1 38  ? 167.474 145.891 166.990 1.00 69.46  ? 38  SER D OG    1 
ATOM 274  N N     . ILE A 1 39  ? 166.030 144.622 171.029 1.00 72.62  ? 39  ILE D N     1 
ATOM 275  C CA    . ILE A 1 39  ? 165.492 143.750 172.070 1.00 72.62  ? 39  ILE D CA    1 
ATOM 276  C C     . ILE A 1 39  ? 164.327 144.426 172.798 1.00 72.62  ? 39  ILE D C     1 
ATOM 277  O O     . ILE A 1 39  ? 163.293 143.791 173.049 1.00 72.62  ? 39  ILE D O     1 
ATOM 278  C CB    . ILE A 1 39  ? 166.632 143.315 173.016 1.00 72.62  ? 39  ILE D CB    1 
ATOM 279  C CG1   . ILE A 1 39  ? 167.447 142.200 172.366 1.00 72.62  ? 39  ILE D CG1   1 
ATOM 280  C CG2   . ILE A 1 39  ? 166.129 142.762 174.326 1.00 72.62  ? 39  ILE D CG2   1 
ATOM 281  C CD1   . ILE A 1 39  ? 168.788 141.982 173.012 1.00 72.62  ? 39  ILE D CD1   1 
ATOM 282  N N     . TYR A 1 40  ? 164.425 145.743 173.048 1.00 78.84  ? 40  TYR D N     1 
ATOM 283  C CA    . TYR A 1 40  ? 163.297 146.458 173.652 1.00 78.84  ? 40  TYR D CA    1 
ATOM 284  C C     . TYR A 1 40  ? 162.121 146.610 172.687 1.00 78.84  ? 40  TYR D C     1 
ATOM 285  O O     . TYR A 1 40  ? 160.965 146.550 173.118 1.00 78.84  ? 40  TYR D O     1 
ATOM 286  C CB    . TYR A 1 40  ? 163.700 147.840 174.160 1.00 78.84  ? 40  TYR D CB    1 
ATOM 287  C CG    . TYR A 1 40  ? 164.231 147.880 175.574 1.00 78.84  ? 40  TYR D CG    1 
ATOM 288  C CD1   . TYR A 1 40  ? 163.426 148.335 176.614 1.00 78.84  ? 40  TYR D CD1   1 
ATOM 289  C CD2   . TYR A 1 40  ? 165.562 147.587 175.852 1.00 78.84  ? 40  TYR D CD2   1 
ATOM 290  C CE1   . TYR A 1 40  ? 163.908 148.411 177.913 1.00 78.84  ? 40  TYR D CE1   1 
ATOM 291  C CE2   . TYR A 1 40  ? 166.061 147.680 177.142 1.00 78.84  ? 40  TYR D CE2   1 
ATOM 292  C CZ    . TYR A 1 40  ? 165.227 148.084 178.167 1.00 78.84  ? 40  TYR D CZ    1 
ATOM 293  O OH    . TYR A 1 40  ? 165.717 148.167 179.450 1.00 78.84  ? 40  TYR D OH    1 
ATOM 294  N N     . GLN A 1 41  ? 162.396 146.787 171.385 1.00 75.43  ? 41  GLN D N     1 
ATOM 295  C CA    . GLN A 1 41  ? 161.344 146.859 170.370 1.00 75.43  ? 41  GLN D CA    1 
ATOM 296  C C     . GLN A 1 41  ? 160.592 145.542 170.247 1.00 75.43  ? 41  GLN D C     1 
ATOM 297  O O     . GLN A 1 41  ? 159.364 145.527 170.110 1.00 75.43  ? 41  GLN D O     1 
ATOM 298  C CB    . GLN A 1 41  ? 161.952 147.230 169.016 1.00 75.43  ? 41  GLN D CB    1 
ATOM 299  C CG    . GLN A 1 41  ? 162.010 148.709 168.695 1.00 75.43  ? 41  GLN D CG    1 
ATOM 300  C CD    . GLN A 1 41  ? 162.635 148.973 167.340 1.00 75.43  ? 41  GLN D CD    1 
ATOM 301  O OE1   . GLN A 1 41  ? 162.529 148.157 166.427 1.00 75.43  ? 41  GLN D OE1   1 
ATOM 302  N NE2   . GLN A 1 41  ? 163.301 150.113 167.207 1.00 75.43  ? 41  GLN D NE2   1 
ATOM 303  N N     . PHE A 1 42  ? 161.309 144.429 170.331 1.00 76.72  ? 42  PHE D N     1 
ATOM 304  C CA    . PHE A 1 42  ? 160.702 143.118 170.185 1.00 76.72  ? 42  PHE D CA    1 
ATOM 305  C C     . PHE A 1 42  ? 160.194 142.531 171.500 1.00 76.72  ? 42  PHE D C     1 
ATOM 306  O O     . PHE A 1 42  ? 159.541 141.483 171.476 1.00 76.72  ? 42  PHE D O     1 
ATOM 307  C CB    . PHE A 1 42  ? 161.711 142.192 169.508 1.00 76.72  ? 42  PHE D CB    1 
ATOM 308  C CG    . PHE A 1 42  ? 161.938 142.516 168.063 1.00 76.72  ? 42  PHE D CG    1 
ATOM 309  C CD1   . PHE A 1 42  ? 160.877 142.920 167.265 1.00 76.72  ? 42  PHE D CD1   1 
ATOM 310  C CD2   . PHE A 1 42  ? 163.215 142.490 167.516 1.00 76.72  ? 42  PHE D CD2   1 
ATOM 311  C CE1   . PHE A 1 42  ? 161.078 143.234 165.936 1.00 76.72  ? 42  PHE D CE1   1 
ATOM 312  C CE2   . PHE A 1 42  ? 163.425 142.834 166.192 1.00 76.72  ? 42  PHE D CE2   1 
ATOM 313  C CZ    . PHE A 1 42  ? 162.348 143.191 165.402 1.00 76.72  ? 42  PHE D CZ    1 
ATOM 314  N N     . LEU A 1 43  ? 160.473 143.170 172.641 1.00 78.60  ? 43  LEU D N     1 
ATOM 315  C CA    . LEU A 1 43  ? 159.738 142.872 173.868 1.00 78.60  ? 43  LEU D CA    1 
ATOM 316  C C     . LEU A 1 43  ? 158.580 143.826 174.134 1.00 78.60  ? 43  LEU D C     1 
ATOM 317  O O     . LEU A 1 43  ? 157.706 143.497 174.943 1.00 78.60  ? 43  LEU D O     1 
ATOM 318  C CB    . LEU A 1 43  ? 160.663 142.875 175.092 1.00 78.60  ? 43  LEU D CB    1 
ATOM 319  C CG    . LEU A 1 43  ? 161.740 141.801 175.214 1.00 78.60  ? 43  LEU D CG    1 
ATOM 320  C CD1   . LEU A 1 43  ? 162.626 142.071 176.411 1.00 78.60  ? 43  LEU D CD1   1 
ATOM 321  C CD2   . LEU A 1 43  ? 161.074 140.448 175.356 1.00 78.60  ? 43  LEU D CD2   1 
ATOM 322  N N     . ILE A 1 44  ? 158.548 144.989 173.492 1.00 82.89  ? 44  ILE D N     1 
ATOM 323  C CA    . ILE A 1 44  ? 157.465 145.939 173.717 1.00 82.89  ? 44  ILE D CA    1 
ATOM 324  C C     . ILE A 1 44  ? 156.379 145.811 172.652 1.00 82.89  ? 44  ILE D C     1 
ATOM 325  O O     . ILE A 1 44  ? 155.183 145.799 172.961 1.00 82.89  ? 44  ILE D O     1 
ATOM 326  C CB    . ILE A 1 44  ? 158.056 147.368 173.805 1.00 82.89  ? 44  ILE D CB    1 
ATOM 327  C CG1   . ILE A 1 44  ? 158.609 147.618 175.207 1.00 82.89  ? 44  ILE D CG1   1 
ATOM 328  C CG2   . ILE A 1 44  ? 157.040 148.438 173.497 1.00 82.89  ? 44  ILE D CG2   1 
ATOM 329  C CD1   . ILE A 1 44  ? 159.611 148.743 175.284 1.00 82.89  ? 44  ILE D CD1   1 
ATOM 330  N N     . ALA A 1 45  ? 156.757 145.679 171.382 1.00 85.52  ? 45  ALA D N     1 
ATOM 331  C CA    . ALA A 1 45  ? 155.750 145.653 170.327 1.00 85.52  ? 45  ALA D CA    1 
ATOM 332  C C     . ALA A 1 45  ? 155.103 144.279 170.187 1.00 85.52  ? 45  ALA D C     1 
ATOM 333  O O     . ALA A 1 45  ? 153.872 144.167 170.165 1.00 85.52  ? 45  ALA D O     1 
ATOM 334  C CB    . ALA A 1 45  ? 156.370 146.087 169.004 1.00 85.52  ? 45  ALA D CB    1 
ATOM 335  N N     . VAL A 1 46  ? 155.909 143.225 170.093 1.00 87.63  ? 46  VAL D N     1 
ATOM 336  C CA    . VAL A 1 46  ? 155.408 141.887 169.792 1.00 87.63  ? 46  VAL D CA    1 
ATOM 337  C C     . VAL A 1 46  ? 154.975 141.252 171.111 1.00 87.63  ? 46  VAL D C     1 
ATOM 338  O O     . VAL A 1 46  ? 155.805 140.822 171.914 1.00 87.63  ? 46  VAL D O     1 
ATOM 339  C CB    . VAL A 1 46  ? 156.455 141.042 169.065 1.00 87.63  ? 46  VAL D CB    1 
ATOM 340  C CG1   . VAL A 1 46  ? 155.914 139.651 168.771 1.00 87.63  ? 46  VAL D CG1   1 
ATOM 341  C CG2   . VAL A 1 46  ? 156.901 141.736 167.787 1.00 87.63  ? 46  VAL D CG2   1 
ATOM 342  N N     . ARG A 1 47  ? 153.662 141.211 171.341 1.00 92.14  ? 47  ARG D N     1 
ATOM 343  C CA    . ARG A 1 47  ? 153.075 140.610 172.529 1.00 92.14  ? 47  ARG D CA    1 
ATOM 344  C C     . ARG A 1 47  ? 152.071 139.539 172.128 1.00 92.14  ? 47  ARG D C     1 
ATOM 345  O O     . ARG A 1 47  ? 151.623 139.474 170.980 1.00 92.14  ? 47  ARG D O     1 
ATOM 346  C CB    . ARG A 1 47  ? 152.356 141.644 173.411 1.00 92.14  ? 47  ARG D CB    1 
ATOM 347  C CG    . ARG A 1 47  ? 152.997 143.009 173.465 1.00 92.14  ? 47  ARG D CG    1 
ATOM 348  C CD    . ARG A 1 47  ? 154.187 143.030 174.397 1.00 92.14  ? 47  ARG D CD    1 
ATOM 349  N NE    . ARG A 1 47  ? 153.829 143.368 175.767 1.00 92.14  ? 47  ARG D NE    1 
ATOM 350  C CZ    . ARG A 1 47  ? 154.599 143.113 176.815 1.00 92.14  ? 47  ARG D CZ    1 
ATOM 351  N NH1   . ARG A 1 47  ? 155.798 142.575 176.673 1.00 92.14  ? 47  ARG D NH1   1 
ATOM 352  N NH2   . ARG A 1 47  ? 154.163 143.423 178.032 1.00 92.14  ? 47  ARG D NH2   1 
ATOM 353  N N     . GLN A 1 48  ? 151.716 138.697 173.098 1.00 100.73 ? 48  GLN D N     1 
ATOM 354  C CA    . GLN A 1 48  ? 150.626 137.746 172.926 1.00 100.73 ? 48  GLN D CA    1 
ATOM 355  C C     . GLN A 1 48  ? 149.260 138.369 173.184 1.00 100.73 ? 48  GLN D C     1 
ATOM 356  O O     . GLN A 1 48  ? 148.241 137.749 172.859 1.00 100.73 ? 48  GLN D O     1 
ATOM 357  C CB    . GLN A 1 48  ? 150.826 136.545 173.852 1.00 100.73 ? 48  GLN D CB    1 
ATOM 358  C CG    . GLN A 1 48  ? 150.405 135.215 173.251 1.00 100.73 ? 48  GLN D CG    1 
ATOM 359  C CD    . GLN A 1 48  ? 150.626 134.055 174.199 1.00 100.73 ? 48  GLN D CD    1 
ATOM 360  O OE1   . GLN A 1 48  ? 151.237 134.209 175.256 1.00 100.73 ? 48  GLN D OE1   1 
ATOM 361  N NE2   . GLN A 1 48  ? 150.131 132.883 173.823 1.00 100.73 ? 48  GLN D NE2   1 
ATOM 362  N N     . GLY A 1 49  ? 149.218 139.571 173.750 1.00 101.27 ? 49  GLY D N     1 
ATOM 363  C CA    . GLY A 1 49  ? 147.968 140.221 174.082 1.00 101.27 ? 49  GLY D CA    1 
ATOM 364  C C     . GLY A 1 49  ? 147.762 140.351 175.576 1.00 101.27 ? 49  GLY D C     1 
ATOM 365  O O     . GLY A 1 49  ? 147.378 139.388 176.247 1.00 101.27 ? 49  GLY D O     1 
ATOM 366  N N     . GLY A 1 50  ? 148.021 141.546 176.108 1.00 103.36 ? 50  GLY D N     1 
ATOM 367  C CA    . GLY A 1 50  ? 147.822 141.838 177.508 1.00 103.36 ? 50  GLY D CA    1 
ATOM 368  C C     . GLY A 1 50  ? 149.041 141.659 178.390 1.00 103.36 ? 50  GLY D C     1 
ATOM 369  O O     . GLY A 1 50  ? 149.073 142.215 179.494 1.00 103.36 ? 50  GLY D O     1 
ATOM 370  N N     . ASP A 1 51  ? 150.046 140.916 177.937 1.00 104.52 ? 51  ASP D N     1 
ATOM 371  C CA    . ASP A 1 51  ? 151.220 140.616 178.748 1.00 104.52 ? 51  ASP D CA    1 
ATOM 372  C C     . ASP A 1 51  ? 152.383 140.306 177.814 1.00 104.52 ? 51  ASP D C     1 
ATOM 373  O O     . ASP A 1 51  ? 152.335 140.599 176.615 1.00 104.52 ? 51  ASP D O     1 
ATOM 374  C CB    . ASP A 1 51  ? 150.946 139.450 179.703 1.00 104.52 ? 51  ASP D CB    1 
ATOM 375  C CG    . ASP A 1 51  ? 150.208 138.307 179.032 1.00 104.52 ? 51  ASP D CG    1 
ATOM 376  O OD1   . ASP A 1 51  ? 149.746 138.482 177.885 1.00 104.52 ? 51  ASP D OD1   1 
ATOM 377  O OD2   . ASP A 1 51  ? 150.090 137.231 179.653 1.00 104.52 ? 51  ASP D OD2   1 
ATOM 378  N N     . VAL A 1 52  ? 153.435 139.704 178.370 1.00 103.61 ? 52  VAL D N     1 
ATOM 379  C CA    . VAL A 1 52  ? 154.563 139.218 177.581 1.00 103.61 ? 52  VAL D CA    1 
ATOM 380  C C     . VAL A 1 52  ? 154.150 137.921 176.898 1.00 103.61 ? 52  VAL D C     1 
ATOM 381  O O     . VAL A 1 52  ? 153.135 137.310 177.254 1.00 103.61 ? 52  VAL D O     1 
ATOM 382  C CB    . VAL A 1 52  ? 155.821 139.018 178.451 1.00 103.61 ? 52  VAL D CB    1 
ATOM 383  C CG1   . VAL A 1 52  ? 156.170 140.295 179.193 1.00 103.61 ? 52  VAL D CG1   1 
ATOM 384  C CG2   . VAL A 1 52  ? 155.619 137.888 179.445 1.00 103.61 ? 52  VAL D CG2   1 
ATOM 385  N N     . LEU A 1 53  ? 154.916 137.499 175.899 1.00 100.16 ? 53  LEU D N     1 
ATOM 386  C CA    . LEU A 1 53  ? 154.659 136.249 175.195 1.00 100.16 ? 53  LEU D CA    1 
ATOM 387  C C     . LEU A 1 53  ? 155.702 135.235 175.646 1.00 100.16 ? 53  LEU D C     1 
ATOM 388  O O     . LEU A 1 53  ? 156.906 135.498 175.558 1.00 100.16 ? 53  LEU D O     1 
ATOM 389  C CB    . LEU A 1 53  ? 154.666 136.474 173.680 1.00 100.16 ? 53  LEU D CB    1 
ATOM 390  C CG    . LEU A 1 53  ? 154.261 135.407 172.655 1.00 100.16 ? 53  LEU D CG    1 
ATOM 391  C CD1   . LEU A 1 53  ? 153.735 136.125 171.439 1.00 100.16 ? 53  LEU D CD1   1 
ATOM 392  C CD2   . LEU A 1 53  ? 155.413 134.508 172.215 1.00 100.16 ? 53  LEU D CD2   1 
ATOM 393  N N     . GLN A 1 54  ? 155.238 134.080 176.119 1.00 102.05 ? 54  GLN D N     1 
ATOM 394  C CA    . GLN A 1 54  ? 156.113 133.116 176.770 1.00 102.05 ? 54  GLN D CA    1 
ATOM 395  C C     . GLN A 1 54  ? 155.638 131.707 176.448 1.00 102.05 ? 54  GLN D C     1 
ATOM 396  O O     . GLN A 1 54  ? 154.509 131.497 175.996 1.00 102.05 ? 54  GLN D O     1 
ATOM 397  C CB    . GLN A 1 54  ? 156.156 133.295 178.300 1.00 102.05 ? 54  GLN D CB    1 
ATOM 398  C CG    . GLN A 1 54  ? 154.873 132.932 179.087 1.00 102.05 ? 54  GLN D CG    1 
ATOM 399  C CD    . GLN A 1 54  ? 153.700 133.872 178.892 1.00 102.05 ? 54  GLN D CD    1 
ATOM 400  O OE1   . GLN A 1 54  ? 153.832 135.081 179.042 1.00 102.05 ? 54  GLN D OE1   1 
ATOM 401  N NE2   . GLN A 1 54  ? 152.546 133.316 178.543 1.00 102.05 ? 54  GLN D NE2   1 
ATOM 402  N N     . ASN A 1 55  ? 156.520 130.740 176.685 1.00 103.49 ? 55  ASN D N     1 
ATOM 403  C CA    . ASN A 1 55  ? 156.154 129.332 176.677 1.00 103.49 ? 55  ASN D CA    1 
ATOM 404  C C     . ASN A 1 55  ? 155.796 128.906 178.102 1.00 103.49 ? 55  ASN D C     1 
ATOM 405  O O     . ASN A 1 55  ? 155.758 129.725 179.022 1.00 103.49 ? 55  ASN D O     1 
ATOM 406  C CB    . ASN A 1 55  ? 157.282 128.496 176.074 1.00 103.49 ? 55  ASN D CB    1 
ATOM 407  C CG    . ASN A 1 55  ? 158.650 128.884 176.605 1.00 103.49 ? 55  ASN D CG    1 
ATOM 408  O OD1   . ASN A 1 55  ? 158.777 129.766 177.451 1.00 103.49 ? 55  ASN D OD1   1 
ATOM 409  N ND2   . ASN A 1 55  ? 159.684 128.216 176.110 1.00 103.49 ? 55  ASN D ND2   1 
ATOM 410  N N     . GLU A 1 56  ? 155.546 127.612 178.315 1.00 103.53 ? 56  GLU D N     1 
ATOM 411  C CA    . GLU A 1 56  ? 155.114 127.162 179.633 1.00 103.53 ? 56  GLU D CA    1 
ATOM 412  C C     . GLU A 1 56  ? 156.260 126.977 180.621 1.00 103.53 ? 56  GLU D C     1 
ATOM 413  O O     . GLU A 1 56  ? 155.997 126.692 181.794 1.00 103.53 ? 56  GLU D O     1 
ATOM 414  C CB    . GLU A 1 56  ? 154.323 125.854 179.532 1.00 103.53 ? 56  GLU D CB    1 
ATOM 415  C CG    . GLU A 1 56  ? 155.135 124.647 179.100 1.00 103.53 ? 56  GLU D CG    1 
ATOM 416  C CD    . GLU A 1 56  ? 154.928 124.315 177.640 1.00 103.53 ? 56  GLU D CD    1 
ATOM 417  O OE1   . GLU A 1 56  ? 154.304 125.132 176.933 1.00 103.53 ? 56  GLU D OE1   1 
ATOM 418  O OE2   . GLU A 1 56  ? 155.384 123.238 177.201 1.00 103.53 ? 56  GLU D OE2   1 
ATOM 419  N N     . GLU A 1 57  ? 157.513 127.130 180.192 1.00 103.54 ? 57  GLU D N     1 
ATOM 420  C CA    . GLU A 1 57  ? 158.634 127.042 181.118 1.00 103.54 ? 57  GLU D CA    1 
ATOM 421  C C     . GLU A 1 57  ? 158.840 128.317 181.929 1.00 103.54 ? 57  GLU D C     1 
ATOM 422  O O     . GLU A 1 57  ? 159.582 128.287 182.916 1.00 103.54 ? 57  GLU D O     1 
ATOM 423  C CB    . GLU A 1 57  ? 159.916 126.693 180.358 1.00 103.54 ? 57  GLU D CB    1 
ATOM 424  C CG    . GLU A 1 57  ? 159.948 125.261 179.846 1.00 103.54 ? 57  GLU D CG    1 
ATOM 425  C CD    . GLU A 1 57  ? 159.534 125.144 178.392 1.00 103.54 ? 57  GLU D CD    1 
ATOM 426  O OE1   . GLU A 1 57  ? 158.414 125.580 178.052 1.00 103.54 ? 57  GLU D OE1   1 
ATOM 427  O OE2   . GLU A 1 57  ? 160.325 124.605 177.589 1.00 103.54 ? 57  GLU D OE2   1 
ATOM 428  N N     . GLY A 1 58  ? 158.207 129.428 181.544 1.00 103.02 ? 58  GLY D N     1 
ATOM 429  C CA    . GLY A 1 58  ? 158.197 130.645 182.323 1.00 103.02 ? 58  GLY D CA    1 
ATOM 430  C C     . GLY A 1 58  ? 158.878 131.831 181.666 1.00 103.02 ? 58  GLY D C     1 
ATOM 431  O O     . GLY A 1 58  ? 158.354 132.949 181.741 1.00 103.02 ? 58  GLY D O     1 
ATOM 432  N N     . GLU A 1 59  ? 160.028 131.619 181.031 1.00 102.60 ? 59  GLU D N     1 
ATOM 433  C CA    . GLU A 1 59  ? 160.786 132.717 180.448 1.00 102.60 ? 59  GLU D CA    1 
ATOM 434  C C     . GLU A 1 59  ? 160.156 133.176 179.137 1.00 102.60 ? 59  GLU D C     1 
ATOM 435  O O     . GLU A 1 59  ? 159.383 132.445 178.511 1.00 102.60 ? 59  GLU D O     1 
ATOM 436  C CB    . GLU A 1 59  ? 162.248 132.300 180.241 1.00 102.60 ? 59  GLU D CB    1 
ATOM 437  C CG    . GLU A 1 59  ? 162.584 131.682 178.887 1.00 102.60 ? 59  GLU D CG    1 
ATOM 438  C CD    . GLU A 1 59  ? 162.474 130.167 178.889 1.00 102.60 ? 59  GLU D CD    1 
ATOM 439  O OE1   . GLU A 1 59  ? 161.950 129.604 179.873 1.00 102.60 ? 59  GLU D OE1   1 
ATOM 440  O OE2   . GLU A 1 59  ? 162.915 129.537 177.906 1.00 102.60 ? 59  GLU D OE2   1 
ATOM 441  N N     . THR A 1 60  ? 160.463 134.409 178.744 1.00 97.57  ? 60  THR D N     1 
ATOM 442  C CA    . THR A 1 60  ? 159.887 134.975 177.535 1.00 97.57  ? 60  THR D CA    1 
ATOM 443  C C     . THR A 1 60  ? 160.806 134.752 176.338 1.00 97.57  ? 60  THR D C     1 
ATOM 444  O O     . THR A 1 60  ? 162.022 134.583 176.475 1.00 97.57  ? 60  THR D O     1 
ATOM 445  C CB    . THR A 1 60  ? 159.589 136.467 177.719 1.00 97.57  ? 60  THR D CB    1 
ATOM 446  O OG1   . THR A 1 60  ? 158.965 136.983 176.536 1.00 97.57  ? 60  THR D OG1   1 
ATOM 447  C CG2   . THR A 1 60  ? 160.850 137.265 178.032 1.00 97.57  ? 60  THR D CG2   1 
ATOM 448  N N     . THR A 1 61  ? 160.195 134.700 175.151 1.00 91.27  ? 61  THR D N     1 
ATOM 449  C CA    . THR A 1 61  ? 160.958 134.457 173.934 1.00 91.27  ? 61  THR D CA    1 
ATOM 450  C C     . THR A 1 61  ? 160.441 135.265 172.744 1.00 91.27  ? 61  THR D C     1 
ATOM 451  O O     . THR A 1 61  ? 160.698 134.886 171.594 1.00 91.27  ? 61  THR D O     1 
ATOM 452  C CB    . THR A 1 61  ? 160.964 132.959 173.611 1.00 91.27  ? 61  THR D CB    1 
ATOM 453  O OG1   . THR A 1 61  ? 161.671 132.732 172.387 1.00 91.27  ? 61  THR D OG1   1 
ATOM 454  C CG2   . THR A 1 61  ? 159.540 132.414 173.510 1.00 91.27  ? 61  THR D CG2   1 
ATOM 455  N N     . SER A 1 62  ? 159.731 136.372 172.993 1.00 86.36  ? 62  SER D N     1 
ATOM 456  C CA    . SER A 1 62  ? 159.209 137.202 171.908 1.00 86.36  ? 62  SER D CA    1 
ATOM 457  C C     . SER A 1 62  ? 160.323 137.957 171.195 1.00 86.36  ? 62  SER D C     1 
ATOM 458  O O     . SER A 1 62  ? 160.268 138.149 169.969 1.00 86.36  ? 62  SER D O     1 
ATOM 459  C CB    . SER A 1 62  ? 158.170 138.182 172.454 1.00 86.36  ? 62  SER D CB    1 
ATOM 460  O OG    . SER A 1 62  ? 157.907 139.218 171.522 1.00 86.36  ? 62  SER D OG    1 
ATOM 461  N N     . HIS A 1 63  ? 161.348 138.376 171.950 1.00 81.65  ? 63  HIS D N     1 
ATOM 462  C CA    . HIS A 1 63  ? 162.492 139.070 171.370 1.00 81.65  ? 63  HIS D CA    1 
ATOM 463  C C     . HIS A 1 63  ? 163.319 138.153 170.485 1.00 81.65  ? 63  HIS D C     1 
ATOM 464  O O     . HIS A 1 63  ? 163.891 138.618 169.491 1.00 81.65  ? 63  HIS D O     1 
ATOM 465  C CB    . HIS A 1 63  ? 163.362 139.685 172.470 1.00 81.65  ? 63  HIS D CB    1 
ATOM 466  C CG    . HIS A 1 63  ? 164.074 138.679 173.322 1.00 81.65  ? 63  HIS D CG    1 
ATOM 467  N ND1   . HIS A 1 63  ? 163.465 138.025 174.371 1.00 81.65  ? 63  HIS D ND1   1 
ATOM 468  C CD2   . HIS A 1 63  ? 165.343 138.210 173.273 1.00 81.65  ? 63  HIS D CD2   1 
ATOM 469  C CE1   . HIS A 1 63  ? 164.330 137.201 174.936 1.00 81.65  ? 63  HIS D CE1   1 
ATOM 470  N NE2   . HIS A 1 63  ? 165.476 137.294 174.288 1.00 81.65  ? 63  HIS D NE2   1 
ATOM 471  N N     . LEU A 1 64  ? 163.333 136.851 170.796 1.00 84.52  ? 64  LEU D N     1 
ATOM 472  C CA    . LEU A 1 64  ? 164.075 135.879 170.002 1.00 84.52  ? 64  LEU D CA    1 
ATOM 473  C C     . LEU A 1 64  ? 163.457 135.698 168.623 1.00 84.52  ? 64  LEU D C     1 
ATOM 474  O O     . LEU A 1 64  ? 164.171 135.740 167.617 1.00 84.52  ? 64  LEU D O     1 
ATOM 475  C CB    . LEU A 1 64  ? 164.147 134.545 170.741 1.00 84.52  ? 64  LEU D CB    1 
ATOM 476  C CG    . LEU A 1 64  ? 165.108 134.518 171.927 1.00 84.52  ? 64  LEU D CG    1 
ATOM 477  C CD1   . LEU A 1 64  ? 165.040 133.182 172.640 1.00 84.52  ? 64  LEU D CD1   1 
ATOM 478  C CD2   . LEU A 1 64  ? 166.522 134.807 171.457 1.00 84.52  ? 64  LEU D CD2   1 
ATOM 479  N N     . MET A 1 65  ? 162.123 135.568 168.545 1.00 86.52  ? 65  MET D N     1 
ATOM 480  C CA    . MET A 1 65  ? 161.505 135.433 167.228 1.00 86.52  ? 65  MET D CA    1 
ATOM 481  C C     . MET A 1 65  ? 161.472 136.749 166.464 1.00 86.52  ? 65  MET D C     1 
ATOM 482  O O     . MET A 1 65  ? 161.621 136.724 165.236 1.00 86.52  ? 65  MET D O     1 
ATOM 483  C CB    . MET A 1 65  ? 160.088 134.842 167.294 1.00 86.52  ? 65  MET D CB    1 
ATOM 484  C CG    . MET A 1 65  ? 158.987 135.634 167.973 1.00 86.52  ? 65  MET D CG    1 
ATOM 485  S SD    . MET A 1 65  ? 157.443 134.715 167.956 1.00 86.52  ? 65  MET D SD    1 
ATOM 486  C CE    . MET A 1 65  ? 156.390 135.870 168.808 1.00 86.52  ? 65  MET D CE    1 
ATOM 487  N N     . GLY A 1 66  ? 161.298 137.884 167.158 1.00 79.78  ? 66  GLY D N     1 
ATOM 488  C CA    . GLY A 1 66  ? 161.286 139.166 166.471 1.00 79.78  ? 66  GLY D CA    1 
ATOM 489  C C     . GLY A 1 66  ? 162.636 139.521 165.880 1.00 79.78  ? 66  GLY D C     1 
ATOM 490  O O     . GLY A 1 66  ? 162.731 139.904 164.708 1.00 79.78  ? 66  GLY D O     1 
ATOM 491  N N     . MET A 1 67  ? 163.704 139.324 166.654 1.00 78.32  ? 67  MET D N     1 
ATOM 492  C CA    . MET A 1 67  ? 165.050 139.561 166.169 1.00 78.32  ? 67  MET D CA    1 
ATOM 493  C C     . MET A 1 67  ? 165.501 138.467 165.213 1.00 78.32  ? 67  MET D C     1 
ATOM 494  O O     . MET A 1 67  ? 166.323 138.747 164.332 1.00 78.32  ? 67  MET D O     1 
ATOM 495  C CB    . MET A 1 67  ? 165.962 139.718 167.386 1.00 78.32  ? 67  MET D CB    1 
ATOM 496  C CG    . MET A 1 67  ? 167.411 140.055 167.163 1.00 78.32  ? 67  MET D CG    1 
ATOM 497  S SD    . MET A 1 67  ? 168.055 140.248 168.825 1.00 78.32  ? 67  MET D SD    1 
ATOM 498  C CE    . MET A 1 67  ? 169.788 140.538 168.557 1.00 78.32  ? 67  MET D CE    1 
ATOM 499  N N     . PHE A 1 68  ? 164.886 137.277 165.300 1.00 79.71  ? 68  PHE D N     1 
ATOM 500  C CA    . PHE A 1 68  ? 165.095 136.218 164.320 1.00 79.71  ? 68  PHE D CA    1 
ATOM 501  C C     . PHE A 1 68  ? 164.593 136.628 162.942 1.00 79.71  ? 68  PHE D C     1 
ATOM 502  O O     . PHE A 1 68  ? 165.382 136.673 161.994 1.00 79.71  ? 68  PHE D O     1 
ATOM 503  C CB    . PHE A 1 68  ? 164.404 134.934 164.795 1.00 79.71  ? 68  PHE D CB    1 
ATOM 504  C CG    . PHE A 1 68  ? 164.702 133.720 163.953 1.00 79.71  ? 68  PHE D CG    1 
ATOM 505  C CD1   . PHE A 1 68  ? 165.871 132.999 164.153 1.00 79.71  ? 68  PHE D CD1   1 
ATOM 506  C CD2   . PHE A 1 68  ? 163.802 133.282 162.986 1.00 79.71  ? 68  PHE D CD2   1 
ATOM 507  C CE1   . PHE A 1 68  ? 166.153 131.875 163.387 1.00 79.71  ? 68  PHE D CE1   1 
ATOM 508  C CE2   . PHE A 1 68  ? 164.075 132.164 162.215 1.00 79.71  ? 68  PHE D CE2   1 
ATOM 509  C CZ    . PHE A 1 68  ? 165.252 131.459 162.419 1.00 79.71  ? 68  PHE D CZ    1 
ATOM 510  N N     . TYR A 1 69  ? 163.297 136.973 162.820 1.00 83.24  ? 69  TYR D N     1 
ATOM 511  C CA    . TYR A 1 69  ? 162.762 137.327 161.500 1.00 83.24  ? 69  TYR D CA    1 
ATOM 512  C C     . TYR A 1 69  ? 163.285 138.670 160.999 1.00 83.24  ? 69  TYR D C     1 
ATOM 513  O O     . TYR A 1 69  ? 163.430 138.850 159.781 1.00 83.24  ? 69  TYR D O     1 
ATOM 514  C CB    . TYR A 1 69  ? 161.228 137.324 161.452 1.00 83.24  ? 69  TYR D CB    1 
ATOM 515  C CG    . TYR A 1 69  ? 160.530 136.129 162.056 1.00 83.24  ? 69  TYR D CG    1 
ATOM 516  C CD1   . TYR A 1 69  ? 159.478 136.289 162.958 1.00 83.24  ? 69  TYR D CD1   1 
ATOM 517  C CD2   . TYR A 1 69  ? 160.914 134.838 161.709 1.00 83.24  ? 69  TYR D CD2   1 
ATOM 518  C CE1   . TYR A 1 69  ? 158.838 135.187 163.513 1.00 83.24  ? 69  TYR D CE1   1 
ATOM 519  C CE2   . TYR A 1 69  ? 160.284 133.731 162.255 1.00 83.24  ? 69  TYR D CE2   1 
ATOM 520  C CZ    . TYR A 1 69  ? 159.248 133.913 163.154 1.00 83.24  ? 69  TYR D CZ    1 
ATOM 521  O OH    . TYR A 1 69  ? 158.621 132.814 163.694 1.00 83.24  ? 69  TYR D OH    1 
ATOM 522  N N     . ARG A 1 70  ? 163.638 139.595 161.910 1.00 73.94  ? 70  ARG D N     1 
ATOM 523  C CA    . ARG A 1 70  ? 164.288 140.831 161.476 1.00 73.94  ? 70  ARG D CA    1 
ATOM 524  C C     . ARG A 1 70  ? 165.686 140.572 160.927 1.00 73.94  ? 70  ARG D C     1 
ATOM 525  O O     . ARG A 1 70  ? 166.039 141.118 159.881 1.00 73.94  ? 70  ARG D O     1 
ATOM 526  C CB    . ARG A 1 70  ? 164.354 141.854 162.609 1.00 73.94  ? 70  ARG D CB    1 
ATOM 527  C CG    . ARG A 1 70  ? 164.768 143.239 162.106 1.00 73.94  ? 70  ARG D CG    1 
ATOM 528  C CD    . ARG A 1 70  ? 165.051 144.230 163.215 1.00 73.94  ? 70  ARG D CD    1 
ATOM 529  N NE    . ARG A 1 70  ? 163.997 145.233 163.314 1.00 73.94  ? 70  ARG D NE    1 
ATOM 530  C CZ    . ARG A 1 70  ? 163.880 146.103 164.307 1.00 73.94  ? 70  ARG D CZ    1 
ATOM 531  N NH1   . ARG A 1 70  ? 164.735 146.119 165.316 1.00 73.94  ? 70  ARG D NH1   1 
ATOM 532  N NH2   . ARG A 1 70  ? 162.876 146.975 164.291 1.00 73.94  ? 70  ARG D NH2   1 
ATOM 533  N N     . THR A 1 71  ? 166.462 139.695 161.578 1.00 72.39  ? 71  THR D N     1 
ATOM 534  C CA    . THR A 1 71  ? 167.808 139.350 161.132 1.00 72.39  ? 71  THR D CA    1 
ATOM 535  C C     . THR A 1 71  ? 167.809 138.595 159.801 1.00 72.39  ? 71  THR D C     1 
ATOM 536  O O     . THR A 1 71  ? 168.622 138.910 158.914 1.00 72.39  ? 71  THR D O     1 
ATOM 537  C CB    . THR A 1 71  ? 168.481 138.533 162.237 1.00 72.39  ? 71  THR D CB    1 
ATOM 538  O OG1   . THR A 1 71  ? 168.536 139.320 163.432 1.00 72.39  ? 71  THR D OG1   1 
ATOM 539  C CG2   . THR A 1 71  ? 169.884 138.156 161.867 1.00 72.39  ? 71  THR D CG2   1 
ATOM 540  N N     . ILE A 1 72  ? 166.868 137.655 159.631 1.00 72.46  ? 72  ILE D N     1 
ATOM 541  C CA    . ILE A 1 72  ? 166.704 136.949 158.358 1.00 72.46  ? 72  ILE D CA    1 
ATOM 542  C C     . ILE A 1 72  ? 166.255 137.905 157.251 1.00 72.46  ? 72  ILE D C     1 
ATOM 543  O O     . ILE A 1 72  ? 166.731 137.809 156.112 1.00 72.46  ? 72  ILE D O     1 
ATOM 544  C CB    . ILE A 1 72  ? 165.748 135.745 158.524 1.00 72.46  ? 72  ILE D CB    1 
ATOM 545  C CG1   . ILE A 1 72  ? 166.281 134.755 159.559 1.00 72.46  ? 72  ILE D CG1   1 
ATOM 546  C CG2   . ILE A 1 72  ? 165.520 134.994 157.238 1.00 72.46  ? 72  ILE D CG2   1 
ATOM 547  C CD1   . ILE A 1 72  ? 167.600 134.162 159.224 1.00 72.46  ? 72  ILE D CD1   1 
ATOM 548  N N     . ARG A 1 73  ? 165.412 138.896 157.578 1.00 73.13  ? 73  ARG D N     1 
ATOM 549  C CA    . ARG A 1 73  ? 164.970 139.824 156.541 1.00 73.13  ? 73  ARG D CA    1 
ATOM 550  C C     . ARG A 1 73  ? 166.070 140.830 156.172 1.00 73.13  ? 73  ARG D C     1 
ATOM 551  O O     . ARG A 1 73  ? 166.167 141.239 155.006 1.00 73.13  ? 73  ARG D O     1 
ATOM 552  C CB    . ARG A 1 73  ? 163.672 140.507 156.994 1.00 73.13  ? 73  ARG D CB    1 
ATOM 553  C CG    . ARG A 1 73  ? 163.090 141.491 156.000 1.00 73.13  ? 73  ARG D CG    1 
ATOM 554  C CD    . ARG A 1 73  ? 162.649 140.701 154.782 1.00 73.13  ? 73  ARG D CD    1 
ATOM 555  N NE    . ARG A 1 73  ? 162.091 141.525 153.721 1.00 73.13  ? 73  ARG D NE    1 
ATOM 556  C CZ    . ARG A 1 73  ? 160.810 141.844 153.613 1.00 73.13  ? 73  ARG D CZ    1 
ATOM 557  N NH1   . ARG A 1 73  ? 159.923 141.461 154.516 1.00 73.13  ? 73  ARG D NH1   1 
ATOM 558  N NH2   . ARG A 1 73  ? 160.409 142.552 152.565 1.00 73.13  ? 73  ARG D NH2   1 
ATOM 559  N N     . MET A 1 74  ? 166.943 141.181 157.126 1.00 66.96  ? 74  MET D N     1 
ATOM 560  C CA    . MET A 1 74  ? 168.141 141.968 156.812 1.00 66.96  ? 74  MET D CA    1 
ATOM 561  C C     . MET A 1 74  ? 169.116 141.220 155.910 1.00 66.96  ? 74  MET D C     1 
ATOM 562  O O     . MET A 1 74  ? 169.654 141.801 154.959 1.00 66.96  ? 74  MET D O     1 
ATOM 563  C CB    . MET A 1 74  ? 168.856 142.410 158.084 1.00 66.96  ? 74  MET D CB    1 
ATOM 564  C CG    . MET A 1 74  ? 168.134 143.410 158.940 1.00 66.96  ? 74  MET D CG    1 
ATOM 565  S SD    . MET A 1 74  ? 169.143 143.663 160.393 1.00 66.96  ? 74  MET D SD    1 
ATOM 566  C CE    . MET A 1 74  ? 170.480 144.528 159.611 1.00 66.96  ? 74  MET D CE    1 
ATOM 567  N N     . MET A 1 75  ? 169.365 139.935 156.177 1.00 66.77  ? 75  MET D N     1 
ATOM 568  C CA    . MET A 1 75  ? 170.245 139.230 155.246 1.00 66.77  ? 75  MET D CA    1 
ATOM 569  C C     . MET A 1 75  ? 169.543 138.742 153.983 1.00 66.77  ? 75  MET D C     1 
ATOM 570  O O     . MET A 1 75  ? 170.225 138.245 153.081 1.00 66.77  ? 75  MET D O     1 
ATOM 571  C CB    . MET A 1 75  ? 170.963 138.056 155.907 1.00 66.77  ? 75  MET D CB    1 
ATOM 572  C CG    . MET A 1 75  ? 171.440 138.288 157.313 1.00 66.77  ? 75  MET D CG    1 
ATOM 573  S SD    . MET A 1 75  ? 172.829 137.195 157.640 1.00 66.77  ? 75  MET D SD    1 
ATOM 574  C CE    . MET A 1 75  ? 174.063 137.888 156.545 1.00 66.77  ? 75  MET D CE    1 
ATOM 575  N N     . GLU A 1 76  ? 168.216 138.858 153.886 1.00 68.70  ? 76  GLU D N     1 
ATOM 576  C CA    . GLU A 1 76  ? 167.567 138.663 152.594 1.00 68.70  ? 76  GLU D CA    1 
ATOM 577  C C     . GLU A 1 76  ? 167.845 139.826 151.652 1.00 68.70  ? 76  GLU D C     1 
ATOM 578  O O     . GLU A 1 76  ? 167.943 139.628 150.436 1.00 68.70  ? 76  GLU D O     1 
ATOM 579  C CB    . GLU A 1 76  ? 166.059 138.478 152.762 1.00 68.70  ? 76  GLU D CB    1 
ATOM 580  C CG    . GLU A 1 76  ? 165.627 137.053 153.059 1.00 68.70  ? 76  GLU D CG    1 
ATOM 581  C CD    . GLU A 1 76  ? 164.121 136.887 153.023 1.00 68.70  ? 76  GLU D CD    1 
ATOM 582  O OE1   . GLU A 1 76  ? 163.413 137.911 152.917 1.00 68.70  ? 76  GLU D OE1   1 
ATOM 583  O OE2   . GLU A 1 76  ? 163.644 135.735 153.094 1.00 68.70  ? 76  GLU D OE2   1 
ATOM 584  N N     . ASN A 1 77  ? 167.980 141.037 152.191 1.00 61.68  ? 77  ASN D N     1 
ATOM 585  C CA    . ASN A 1 77  ? 168.248 142.230 151.401 1.00 61.68  ? 77  ASN D CA    1 
ATOM 586  C C     . ASN A 1 77  ? 169.735 142.541 151.304 1.00 61.68  ? 77  ASN D C     1 
ATOM 587  O O     . ASN A 1 77  ? 170.106 143.652 150.914 1.00 61.68  ? 77  ASN D O     1 
ATOM 588  C CB    . ASN A 1 77  ? 167.491 143.424 151.978 1.00 61.68  ? 77  ASN D CB    1 
ATOM 589  C CG    . ASN A 1 77  ? 165.991 143.246 151.904 1.00 61.68  ? 77  ASN D CG    1 
ATOM 590  O OD1   . ASN A 1 77  ? 165.314 143.150 152.924 1.00 61.68  ? 77  ASN D OD1   1 
ATOM 591  N ND2   . ASN A 1 77  ? 165.462 143.202 150.688 1.00 61.68  ? 77  ASN D ND2   1 
ATOM 592  N N     . GLY A 1 78  ? 170.593 141.588 151.663 1.00 58.84  ? 78  GLY D N     1 
ATOM 593  C CA    . GLY A 1 78  ? 172.021 141.744 151.520 1.00 58.84  ? 78  GLY D CA    1 
ATOM 594  C C     . GLY A 1 78  ? 172.715 142.469 152.649 1.00 58.84  ? 78  GLY D C     1 
ATOM 595  O O     . GLY A 1 78  ? 173.949 142.548 152.640 1.00 58.84  ? 78  GLY D O     1 
ATOM 596  N N     . ILE A 1 79  ? 171.977 142.990 153.624 1.00 60.33  ? 79  ILE D N     1 
ATOM 597  C CA    . ILE A 1 79  ? 172.583 143.705 154.740 1.00 60.33  ? 79  ILE D CA    1 
ATOM 598  C C     . ILE A 1 79  ? 173.177 142.691 155.705 1.00 60.33  ? 79  ILE D C     1 
ATOM 599  O O     . ILE A 1 79  ? 172.492 141.762 156.148 1.00 60.33  ? 79  ILE D O     1 
ATOM 600  C CB    . ILE A 1 79  ? 171.551 144.597 155.444 1.00 60.33  ? 79  ILE D CB    1 
ATOM 601  C CG1   . ILE A 1 79  ? 170.782 145.437 154.426 1.00 60.33  ? 79  ILE D CG1   1 
ATOM 602  C CG2   . ILE A 1 79  ? 172.238 145.512 156.424 1.00 60.33  ? 79  ILE D CG2   1 
ATOM 603  C CD1   . ILE A 1 79  ? 169.581 146.137 155.013 1.00 60.33  ? 79  ILE D CD1   1 
ATOM 604  N N     . LYS A 1 80  ? 174.452 142.863 156.031 1.00 58.80  ? 80  LYS D N     1 
ATOM 605  C CA    . LYS A 1 80  ? 175.154 141.925 156.896 1.00 58.80  ? 80  LYS D CA    1 
ATOM 606  C C     . LYS A 1 80  ? 175.279 142.519 158.290 1.00 58.80  ? 80  LYS D C     1 
ATOM 607  O O     . LYS A 1 80  ? 176.084 143.440 158.493 1.00 58.80  ? 80  LYS D O     1 
ATOM 608  C CB    . LYS A 1 80  ? 176.533 141.602 156.322 1.00 58.80  ? 80  LYS D CB    1 
ATOM 609  C CG    . LYS A 1 80  ? 176.488 140.777 155.047 1.00 58.80  ? 80  LYS D CG    1 
ATOM 610  C CD    . LYS A 1 80  ? 177.730 139.920 154.898 1.00 58.80  ? 80  LYS D CD    1 
ATOM 611  C CE    . LYS A 1 80  ? 178.918 140.748 154.440 1.00 58.80  ? 80  LYS D CE    1 
ATOM 612  N NZ    . LYS A 1 80  ? 179.949 139.910 153.771 1.00 58.80  ? 80  LYS D NZ    1 
ATOM 613  N N     . PRO A 1 81  ? 174.530 142.036 159.276 1.00 59.33  ? 81  PRO D N     1 
ATOM 614  C CA    . PRO A 1 81  ? 174.517 142.691 160.584 1.00 59.33  ? 81  PRO D CA    1 
ATOM 615  C C     . PRO A 1 81  ? 175.708 142.296 161.436 1.00 59.33  ? 81  PRO D C     1 
ATOM 616  O O     . PRO A 1 81  ? 176.262 141.205 161.311 1.00 59.33  ? 81  PRO D O     1 
ATOM 617  C CB    . PRO A 1 81  ? 173.220 142.173 161.222 1.00 59.33  ? 81  PRO D CB    1 
ATOM 618  C CG    . PRO A 1 81  ? 172.494 141.433 160.122 1.00 59.33  ? 81  PRO D CG    1 
ATOM 619  C CD    . PRO A 1 81  ? 173.565 140.931 159.229 1.00 59.33  ? 81  PRO D CD    1 
ATOM 620  N N     . VAL A 1 82  ? 176.100 143.209 162.318 1.00 59.97  ? 82  VAL D N     1 
ATOM 621  C CA    . VAL A 1 82  ? 176.860 142.861 163.511 1.00 59.97  ? 82  VAL D CA    1 
ATOM 622  C C     . VAL A 1 82  ? 176.143 143.486 164.704 1.00 59.97  ? 82  VAL D C     1 
ATOM 623  O O     . VAL A 1 82  ? 175.747 144.656 164.664 1.00 59.97  ? 82  VAL D O     1 
ATOM 624  C CB    . VAL A 1 82  ? 178.359 143.250 163.405 1.00 59.97  ? 82  VAL D CB    1 
ATOM 625  C CG1   . VAL A 1 82  ? 178.608 144.720 163.095 1.00 59.97  ? 82  VAL D CG1   1 
ATOM 626  C CG2   . VAL A 1 82  ? 179.112 142.861 164.670 1.00 59.97  ? 82  VAL D CG2   1 
ATOM 627  N N     . TYR A 1 83  ? 175.870 142.671 165.713 1.00 65.98  ? 83  TYR D N     1 
ATOM 628  C CA    . TYR A 1 83  ? 175.025 143.068 166.830 1.00 65.98  ? 83  TYR D CA    1 
ATOM 629  C C     . TYR A 1 83  ? 175.919 143.414 168.010 1.00 65.98  ? 83  TYR D C     1 
ATOM 630  O O     . TYR A 1 83  ? 176.565 142.535 168.587 1.00 65.98  ? 83  TYR D O     1 
ATOM 631  C CB    . TYR A 1 83  ? 174.046 141.955 167.187 1.00 65.98  ? 83  TYR D CB    1 
ATOM 632  C CG    . TYR A 1 83  ? 172.865 141.861 166.255 1.00 65.98  ? 83  TYR D CG    1 
ATOM 633  C CD1   . TYR A 1 83  ? 171.760 142.683 166.425 1.00 65.98  ? 83  TYR D CD1   1 
ATOM 634  C CD2   . TYR A 1 83  ? 172.854 140.946 165.206 1.00 65.98  ? 83  TYR D CD2   1 
ATOM 635  C CE1   . TYR A 1 83  ? 170.663 142.595 165.580 1.00 65.98  ? 83  TYR D CE1   1 
ATOM 636  C CE2   . TYR A 1 83  ? 171.764 140.854 164.349 1.00 65.98  ? 83  TYR D CE2   1 
ATOM 637  C CZ    . TYR A 1 83  ? 170.676 141.685 164.544 1.00 65.98  ? 83  TYR D CZ    1 
ATOM 638  O OH    . TYR A 1 83  ? 169.591 141.604 163.703 1.00 65.98  ? 83  TYR D OH    1 
ATOM 639  N N     . VAL A 1 84  ? 175.951 144.690 168.371 1.00 66.08  ? 84  VAL D N     1 
ATOM 640  C CA    . VAL A 1 84  ? 176.789 145.171 169.459 1.00 66.08  ? 84  VAL D CA    1 
ATOM 641  C C     . VAL A 1 84  ? 175.911 145.354 170.687 1.00 66.08  ? 84  VAL D C     1 
ATOM 642  O O     . VAL A 1 84  ? 174.914 146.084 170.647 1.00 66.08  ? 84  VAL D O     1 
ATOM 643  C CB    . VAL A 1 84  ? 177.504 146.473 169.080 1.00 66.08  ? 84  VAL D CB    1 
ATOM 644  C CG1   . VAL A 1 84  ? 178.437 146.884 170.184 1.00 66.08  ? 84  VAL D CG1   1 
ATOM 645  C CG2   . VAL A 1 84  ? 178.267 146.286 167.783 1.00 66.08  ? 84  VAL D CG2   1 
ATOM 646  N N     . PHE A 1 85  ? 176.263 144.655 171.771 1.00 75.73  ? 85  PHE D N     1 
ATOM 647  C CA    . PHE A 1 85  ? 175.430 144.690 173.002 1.00 75.73  ? 85  PHE D CA    1 
ATOM 648  C C     . PHE A 1 85  ? 176.061 145.632 174.032 1.00 75.73  ? 85  PHE D C     1 
ATOM 649  O O     . PHE A 1 85  ? 177.302 145.737 174.064 1.00 75.73  ? 85  PHE D O     1 
ATOM 650  C CB    . PHE A 1 85  ? 175.275 143.277 173.570 1.00 75.73  ? 85  PHE D CB    1 
ATOM 651  C CG    . PHE A 1 85  ? 174.507 142.320 172.693 1.00 75.73  ? 85  PHE D CG    1 
ATOM 652  C CD1   . PHE A 1 85  ? 175.097 141.742 171.580 1.00 75.73  ? 85  PHE D CD1   1 
ATOM 653  C CD2   . PHE A 1 85  ? 173.193 141.990 172.985 1.00 75.73  ? 85  PHE D CD2   1 
ATOM 654  C CE1   . PHE A 1 85  ? 174.387 140.865 170.774 1.00 75.73  ? 85  PHE D CE1   1 
ATOM 655  C CE2   . PHE A 1 85  ? 172.487 141.108 172.182 1.00 75.73  ? 85  PHE D CE2   1 
ATOM 656  C CZ    . PHE A 1 85  ? 173.084 140.549 171.077 1.00 75.73  ? 85  PHE D CZ    1 
ATOM 657  N N     . ASP A 1 86  ? 175.230 146.281 174.853 1.00 80.53  ? 86  ASP D N     1 
ATOM 658  C CA    . ASP A 1 86  ? 175.739 147.254 175.857 1.00 80.53  ? 86  ASP D CA    1 
ATOM 659  C C     . ASP A 1 86  ? 176.386 146.510 177.028 1.00 80.53  ? 86  ASP D C     1 
ATOM 660  O O     . ASP A 1 86  ? 175.831 145.473 177.443 1.00 80.53  ? 86  ASP D O     1 
ATOM 661  C CB    . ASP A 1 86  ? 174.619 148.173 176.352 1.00 30.00  ? 86  ASP D CB    1 
ATOM 662  C CG    . ASP A 1 86  ? 174.498 149.465 175.562 1.00 30.00  ? 86  ASP D CG    1 
ATOM 663  O OD1   . ASP A 1 86  ? 175.379 150.331 175.720 1.00 30.00  ? 86  ASP D OD1   1 
ATOM 664  O OD2   . ASP A 1 86  ? 173.523 149.593 174.793 1.00 30.00  ? 86  ASP D OD2   1 
ATOM 665  N N     . GLY A 1 87  ? 177.508 147.023 177.541 1.00 87.04  ? 87  GLY D N     1 
ATOM 666  C CA    . GLY A 1 87  ? 178.153 146.412 178.721 1.00 87.04  ? 87  GLY D CA    1 
ATOM 667  C C     . GLY A 1 87  ? 177.868 147.222 179.973 1.00 87.04  ? 87  GLY D C     1 
ATOM 668  O O     . GLY A 1 87  ? 176.812 147.885 180.013 1.00 87.04  ? 87  GLY D O     1 
ATOM 669  N N     . LYS A 1 88  ? 178.769 147.183 180.960 1.00 88.98  ? 88  LYS D N     1 
ATOM 670  C CA    . LYS A 1 88  ? 178.580 148.002 182.151 1.00 88.98  ? 88  LYS D CA    1 
ATOM 671  C C     . LYS A 1 88  ? 178.613 149.474 181.763 1.00 88.98  ? 88  LYS D C     1 
ATOM 672  O O     . LYS A 1 88  ? 179.611 149.925 181.184 1.00 88.98  ? 88  LYS D O     1 
ATOM 673  C CB    . LYS A 1 88  ? 179.657 147.702 183.186 1.00 88.98  ? 88  LYS D CB    1 
ATOM 674  C CG    . LYS A 1 88  ? 179.660 148.661 184.364 1.00 88.98  ? 88  LYS D CG    1 
ATOM 675  C CD    . LYS A 1 88  ? 181.075 149.002 184.796 1.00 88.98  ? 88  LYS D CD    1 
ATOM 676  C CE    . LYS A 1 88  ? 181.082 150.127 185.815 1.00 88.98  ? 88  LYS D CE    1 
ATOM 677  N NZ    . LYS A 1 88  ? 180.805 151.446 185.184 1.00 88.98  ? 88  LYS D NZ    1 
ATOM 678  N N     . PRO A 1 89  ? 177.565 150.247 182.044 1.00 88.08  ? 89  PRO D N     1 
ATOM 679  C CA    . PRO A 1 89  ? 177.524 151.654 181.620 1.00 88.08  ? 89  PRO D CA    1 
ATOM 680  C C     . PRO A 1 89  ? 178.443 152.511 182.472 1.00 88.08  ? 89  PRO D C     1 
ATOM 681  O O     . PRO A 1 89  ? 178.810 152.109 183.587 1.00 88.08  ? 89  PRO D O     1 
ATOM 682  C CB    . PRO A 1 89  ? 176.050 152.033 181.830 1.00 88.08  ? 89  PRO D CB    1 
ATOM 683  C CG    . PRO A 1 89  ? 175.602 151.156 182.932 1.00 88.08  ? 89  PRO D CG    1 
ATOM 684  C CD    . PRO A 1 89  ? 176.334 149.854 182.755 1.00 88.08  ? 89  PRO D CD    1 
ATOM 685  N N     . PRO A 1 90  ? 178.865 153.678 181.977 1.00 87.30  ? 90  PRO D N     1 
ATOM 686  C CA    . PRO A 1 90  ? 179.692 154.574 182.798 1.00 87.30  ? 90  PRO D CA    1 
ATOM 687  C C     . PRO A 1 90  ? 178.886 155.225 183.915 1.00 87.30  ? 90  PRO D C     1 
ATOM 688  O O     . PRO A 1 90  ? 177.654 155.194 183.945 1.00 87.30  ? 90  PRO D O     1 
ATOM 689  C CB    . PRO A 1 90  ? 180.196 155.620 181.797 1.00 87.30  ? 90  PRO D CB    1 
ATOM 690  C CG    . PRO A 1 90  ? 180.038 154.985 180.462 1.00 87.30  ? 90  PRO D CG    1 
ATOM 691  C CD    . PRO A 1 90  ? 178.823 154.128 180.574 1.00 87.30  ? 90  PRO D CD    1 
ATOM 692  N N     . GLN A 1 91  ? 179.623 155.832 184.851 1.00 87.59  ? 91  GLN D N     1 
ATOM 693  C CA    . GLN A 1 91  ? 179.007 156.451 186.020 1.00 87.59  ? 91  GLN D CA    1 
ATOM 694  C C     . GLN A 1 91  ? 178.279 157.748 185.688 1.00 87.59  ? 91  GLN D C     1 
ATOM 695  O O     . GLN A 1 91  ? 177.439 158.188 186.480 1.00 87.59  ? 91  GLN D O     1 
ATOM 696  C CB    . GLN A 1 91  ? 180.063 156.715 187.093 1.00 87.59  ? 91  GLN D CB    1 
ATOM 697  C CG    . GLN A 1 91  ? 180.318 155.537 188.016 1.00 87.59  ? 91  GLN D CG    1 
ATOM 698  C CD    . GLN A 1 91  ? 181.383 154.600 187.485 1.00 87.59  ? 91  GLN D CD    1 
ATOM 699  O OE1   . GLN A 1 91  ? 182.041 154.893 186.487 1.00 87.59  ? 91  GLN D OE1   1 
ATOM 700  N NE2   . GLN A 1 91  ? 181.559 153.466 188.151 1.00 87.59  ? 91  GLN D NE2   1 
ATOM 701  N N     . LEU A 1 92  ? 178.582 158.369 184.545 1.00 85.88  ? 92  LEU D N     1 
ATOM 702  C CA    . LEU A 1 92  ? 177.834 159.547 184.124 1.00 85.88  ? 92  LEU D CA    1 
ATOM 703  C C     . LEU A 1 92  ? 176.437 159.183 183.639 1.00 85.88  ? 92  LEU D C     1 
ATOM 704  O O     . LEU A 1 92  ? 175.519 160.005 183.729 1.00 85.88  ? 92  LEU D O     1 
ATOM 705  C CB    . LEU A 1 92  ? 178.599 160.295 183.034 1.00 85.88  ? 92  LEU D CB    1 
ATOM 706  C CG    . LEU A 1 92  ? 179.386 161.532 183.473 1.00 85.88  ? 92  LEU D CG    1 
ATOM 707  C CD1   . LEU A 1 92  ? 179.964 162.236 182.264 1.00 85.88  ? 92  LEU D CD1   1 
ATOM 708  C CD2   . LEU A 1 92  ? 178.513 162.485 184.277 1.00 85.88  ? 92  LEU D CD2   1 
ATOM 709  N N     . LYS A 1 93  ? 176.249 157.957 183.145 1.00 84.61  ? 93  LYS D N     1 
ATOM 710  C CA    . LYS A 1 93  ? 174.933 157.498 182.717 1.00 84.61  ? 93  LYS D CA    1 
ATOM 711  C C     . LYS A 1 93  ? 174.019 157.160 183.893 1.00 84.61  ? 93  LYS D C     1 
ATOM 712  O O     . LYS A 1 93  ? 172.800 157.068 183.703 1.00 84.61  ? 93  LYS D O     1 
ATOM 713  C CB    . LYS A 1 93  ? 175.077 156.274 181.799 1.00 84.61  ? 93  LYS D CB    1 
ATOM 714  C CG    . LYS A 1 93  ? 173.942 156.094 180.787 1.00 84.61  ? 93  LYS D CG    1 
ATOM 715  C CD    . LYS A 1 93  ? 173.934 154.709 180.168 1.00 84.61  ? 93  LYS D CD    1 
ATOM 716  C CE    . LYS A 1 93  ? 175.005 154.548 179.114 1.00 84.61  ? 93  LYS D CE    1 
ATOM 717  N NZ    . LYS A 1 93  ? 174.855 153.244 178.412 1.00 84.61  ? 93  LYS D NZ    1 
ATOM 718  N N     . SER A 1 94  ? 174.572 157.012 185.104 1.00 83.21  ? 94  SER D N     1 
ATOM 719  C CA    . SER A 1 94  ? 173.795 156.618 186.277 1.00 83.21  ? 94  SER D CA    1 
ATOM 720  C C     . SER A 1 94  ? 172.831 157.701 186.752 1.00 83.21  ? 94  SER D C     1 
ATOM 721  O O     . SER A 1 94  ? 171.893 157.386 187.491 1.00 83.21  ? 94  SER D O     1 
ATOM 722  C CB    . SER A 1 94  ? 174.735 156.231 187.420 1.00 83.21  ? 94  SER D CB    1 
ATOM 723  O OG    . SER A 1 94  ? 174.005 155.764 188.542 1.00 83.21  ? 94  SER D OG    1 
ATOM 724  N N     . GLY A 1 95  ? 173.050 158.960 186.365 1.00 81.43  ? 95  GLY D N     1 
ATOM 725  C CA    . GLY A 1 95  ? 172.026 159.973 186.561 1.00 81.43  ? 95  GLY D CA    1 
ATOM 726  C C     . GLY A 1 95  ? 170.800 159.731 185.701 1.00 81.43  ? 95  GLY D C     1 
ATOM 727  O O     . GLY A 1 95  ? 169.670 159.980 186.131 1.00 81.43  ? 95  GLY D O     1 
ATOM 728  N N     . GLU A 1 96  ? 171.003 159.246 184.473 1.00 83.73  ? 96  GLU D N     1 
ATOM 729  C CA    . GLU A 1 96  ? 169.873 158.856 183.638 1.00 83.73  ? 96  GLU D CA    1 
ATOM 730  C C     . GLU A 1 96  ? 169.264 157.540 184.104 1.00 83.73  ? 96  GLU D C     1 
ATOM 731  O O     . GLU A 1 96  ? 168.048 157.348 183.992 1.00 83.73  ? 96  GLU D O     1 
ATOM 732  C CB    . GLU A 1 96  ? 170.304 158.755 182.175 1.00 83.73  ? 96  GLU D CB    1 
ATOM 733  C CG    . GLU A 1 96  ? 169.154 158.812 181.184 1.00 83.73  ? 96  GLU D CG    1 
ATOM 734  C CD    . GLU A 1 96  ? 168.403 160.129 181.237 1.00 83.73  ? 96  GLU D CD    1 
ATOM 735  O OE1   . GLU A 1 96  ? 169.060 161.189 181.308 1.00 83.73  ? 96  GLU D OE1   1 
ATOM 736  O OE2   . GLU A 1 96  ? 167.154 160.104 181.208 1.00 83.73  ? 96  GLU D OE2   1 
ATOM 737  N N     . LEU A 1 97  ? 170.088 156.626 184.626 1.00 82.56  ? 97  LEU D N     1 
ATOM 738  C CA    . LEU A 1 97  ? 169.566 155.397 185.215 1.00 82.56  ? 97  LEU D CA    1 
ATOM 739  C C     . LEU A 1 97  ? 168.855 155.645 186.538 1.00 82.56  ? 97  LEU D C     1 
ATOM 740  O O     . LEU A 1 97  ? 168.003 154.839 186.922 1.00 82.56  ? 97  LEU D O     1 
ATOM 741  C CB    . LEU A 1 97  ? 170.680 154.362 185.414 1.00 82.56  ? 97  LEU D CB    1 
ATOM 742  C CG    . LEU A 1 97  ? 171.058 153.371 184.301 1.00 82.56  ? 97  LEU D CG    1 
ATOM 743  C CD1   . LEU A 1 97  ? 169.883 152.448 184.012 1.00 82.56  ? 97  LEU D CD1   1 
ATOM 744  C CD2   . LEU A 1 97  ? 171.554 154.016 183.015 1.00 82.56  ? 97  LEU D CD2   1 
ATOM 745  N N     . ALA A 1 98  ? 169.197 156.723 187.249 1.00 82.63  ? 98  ALA D N     1 
ATOM 746  C CA    . ALA A 1 98  ? 168.379 157.146 188.381 1.00 82.63  ? 98  ALA D CA    1 
ATOM 747  C C     . ALA A 1 98  ? 167.036 157.684 187.908 1.00 82.63  ? 98  ALA D C     1 
ATOM 748  O O     . ALA A 1 98  ? 166.011 157.484 188.570 1.00 82.63  ? 98  ALA D O     1 
ATOM 749  C CB    . ALA A 1 98  ? 169.117 158.198 189.208 1.00 82.63  ? 98  ALA D CB    1 
ATOM 750  N N     . LYS A 1 99  ? 167.026 158.376 186.765 1.00 82.33  ? 99  LYS D N     1 
ATOM 751  C CA    . LYS A 1 99  ? 165.768 158.819 186.177 1.00 82.33  ? 99  LYS D CA    1 
ATOM 752  C C     . LYS A 1 99  ? 164.998 157.655 185.569 1.00 82.33  ? 99  LYS D C     1 
ATOM 753  O O     . LYS A 1 99  ? 163.763 157.671 185.556 1.00 82.33  ? 99  LYS D O     1 
ATOM 754  C CB    . LYS A 1 99  ? 166.028 159.894 185.122 1.00 82.33  ? 99  LYS D CB    1 
ATOM 755  C CG    . LYS A 1 99  ? 164.843 160.809 184.869 1.00 82.33  ? 99  LYS D CG    1 
ATOM 756  C CD    . LYS A 1 99  ? 165.259 162.055 184.106 1.00 82.33  ? 99  LYS D CD    1 
ATOM 757  C CE    . LYS A 1 99  ? 164.221 163.155 184.242 1.00 82.33  ? 99  LYS D CE    1 
ATOM 758  N NZ    . LYS A 1 99  ? 164.308 164.143 183.132 1.00 82.33  ? 99  LYS D NZ    1 
ATOM 759  N N     . ARG A 1 100 ? 165.703 156.643 185.063 1.00 82.44  ? 100 ARG D N     1 
ATOM 760  C CA    . ARG A 1 100 ? 165.039 155.451 184.553 1.00 82.44  ? 100 ARG D CA    1 
ATOM 761  C C     . ARG A 1 100 ? 164.551 154.530 185.659 1.00 82.44  ? 100 ARG D C     1 
ATOM 762  O O     . ARG A 1 100 ? 163.642 153.729 185.418 1.00 82.44  ? 100 ARG D O     1 
ATOM 763  C CB    . ARG A 1 100 ? 165.973 154.676 183.626 1.00 82.44  ? 100 ARG D CB    1 
ATOM 764  C CG    . ARG A 1 100 ? 165.672 154.876 182.158 1.00 82.44  ? 100 ARG D CG    1 
ATOM 765  C CD    . ARG A 1 100 ? 166.802 154.357 181.301 1.00 82.44  ? 100 ARG D CD    1 
ATOM 766  N NE    . ARG A 1 100 ? 166.808 154.990 179.990 1.00 82.44  ? 100 ARG D NE    1 
ATOM 767  C CZ    . ARG A 1 100 ? 167.882 155.103 179.223 1.00 82.44  ? 100 ARG D CZ    1 
ATOM 768  N NH1   . ARG A 1 100 ? 169.056 154.628 179.604 1.00 82.44  ? 100 ARG D NH1   1 
ATOM 769  N NH2   . ARG A 1 100 ? 167.776 155.706 178.043 1.00 82.44  ? 100 ARG D NH2   1 
ATOM 770  N N     . SER A 1 101 ? 165.139 154.612 186.855 1.00 84.99  ? 101 SER D N     1 
ATOM 771  C CA    . SER A 1 101 ? 164.661 153.796 187.966 1.00 84.99  ? 101 SER D CA    1 
ATOM 772  C C     . SER A 1 101 ? 163.343 154.329 188.511 1.00 84.99  ? 101 SER D C     1 
ATOM 773  O O     . SER A 1 101 ? 162.442 153.550 188.838 1.00 84.99  ? 101 SER D O     1 
ATOM 774  C CB    . SER A 1 101 ? 165.711 153.738 189.074 1.00 84.99  ? 101 SER D CB    1 
ATOM 775  O OG    . SER A 1 101 ? 165.954 155.026 189.612 1.00 84.99  ? 101 SER D OG    1 
ATOM 776  N N     . GLU A 1 102 ? 163.213 155.653 188.614 1.00 85.27  ? 102 GLU D N     1 
ATOM 777  C CA    . GLU A 1 102 ? 161.976 156.239 189.112 1.00 85.27  ? 102 GLU D CA    1 
ATOM 778  C C     . GLU A 1 102 ? 160.867 156.213 188.067 1.00 85.27  ? 102 GLU D C     1 
ATOM 779  O O     . GLU A 1 102 ? 159.690 156.118 188.428 1.00 85.27  ? 102 GLU D O     1 
ATOM 780  C CB    . GLU A 1 102 ? 162.247 157.660 189.636 1.00 85.27  ? 102 GLU D CB    1 
ATOM 781  C CG    . GLU A 1 102 ? 162.785 158.707 188.638 1.00 85.27  ? 102 GLU D CG    1 
ATOM 782  C CD    . GLU A 1 102 ? 161.704 159.432 187.847 1.00 85.27  ? 102 GLU D CD    1 
ATOM 783  O OE1   . GLU A 1 102 ? 160.536 159.427 188.292 1.00 85.27  ? 102 GLU D OE1   1 
ATOM 784  O OE2   . GLU A 1 102 ? 162.025 160.005 186.786 1.00 85.27  ? 102 GLU D OE2   1 
ATOM 785  N N     . ARG A 1 103 ? 161.214 156.293 186.779 1.00 84.37  ? 103 ARG D N     1 
ATOM 786  C CA    . ARG A 1 103 ? 160.200 156.213 185.735 1.00 84.37  ? 103 ARG D CA    1 
ATOM 787  C C     . ARG A 1 103 ? 159.702 154.789 185.540 1.00 84.37  ? 103 ARG D C     1 
ATOM 788  O O     . ARG A 1 103 ? 158.564 154.590 185.102 1.00 84.37  ? 103 ARG D O     1 
ATOM 789  C CB    . ARG A 1 103 ? 160.745 156.763 184.418 1.00 84.37  ? 103 ARG D CB    1 
ATOM 790  C CG    . ARG A 1 103 ? 160.468 158.242 184.213 1.00 84.37  ? 103 ARG D CG    1 
ATOM 791  C CD    . ARG A 1 103 ? 160.401 158.593 182.739 1.00 84.37  ? 103 ARG D CD    1 
ATOM 792  N NE    . ARG A 1 103 ? 161.719 158.588 182.117 1.00 84.37  ? 103 ARG D NE    1 
ATOM 793  C CZ    . ARG A 1 103 ? 162.073 157.789 181.120 1.00 84.37  ? 103 ARG D CZ    1 
ATOM 794  N NH1   . ARG A 1 103 ? 161.229 156.910 180.606 1.00 84.37  ? 103 ARG D NH1   1 
ATOM 795  N NH2   . ARG A 1 103 ? 163.305 157.874 180.626 1.00 84.37  ? 103 ARG D NH2   1 
ATOM 796  N N     . ARG A 1 104 ? 160.537 153.793 185.844 1.00 87.97  ? 104 ARG D N     1 
ATOM 797  C CA    . ARG A 1 104 ? 160.053 152.419 185.883 1.00 87.97  ? 104 ARG D CA    1 
ATOM 798  C C     . ARG A 1 104 ? 159.191 152.183 187.115 1.00 87.97  ? 104 ARG D C     1 
ATOM 799  O O     . ARG A 1 104 ? 158.146 151.529 187.032 1.00 87.97  ? 104 ARG D O     1 
ATOM 800  C CB    . ARG A 1 104 ? 161.228 151.442 185.852 1.00 87.97  ? 104 ARG D CB    1 
ATOM 801  C CG    . ARG A 1 104 ? 160.845 150.024 185.466 1.00 87.97  ? 104 ARG D CG    1 
ATOM 802  C CD    . ARG A 1 104 ? 161.988 149.305 184.768 1.00 87.97  ? 104 ARG D CD    1 
ATOM 803  N NE    . ARG A 1 104 ? 162.031 149.601 183.341 1.00 87.97  ? 104 ARG D NE    1 
ATOM 804  C CZ    . ARG A 1 104 ? 163.137 149.885 182.668 1.00 87.97  ? 104 ARG D CZ    1 
ATOM 805  N NH1   . ARG A 1 104 ? 164.320 149.909 183.261 1.00 87.97  ? 104 ARG D NH1   1 
ATOM 806  N NH2   . ARG A 1 104 ? 163.056 150.151 181.367 1.00 87.97  ? 104 ARG D NH2   1 
ATOM 807  N N     . ALA A 1 105 ? 159.600 152.728 188.264 1.00 89.14  ? 105 ALA D N     1 
ATOM 808  C CA    . ALA A 1 105 ? 158.851 152.565 189.503 1.00 89.14  ? 105 ALA D CA    1 
ATOM 809  C C     . ALA A 1 105 ? 157.589 153.414 189.559 1.00 89.14  ? 105 ALA D C     1 
ATOM 810  O O     . ALA A 1 105 ? 156.725 153.144 190.400 1.00 89.14  ? 105 ALA D O     1 
ATOM 811  C CB    . ALA A 1 105 ? 159.735 152.892 190.709 1.00 89.14  ? 105 ALA D CB    1 
ATOM 812  N N     . GLU A 1 106 ? 157.467 154.436 188.707 1.00 90.67  ? 106 GLU D N     1 
ATOM 813  C CA    . GLU A 1 106 ? 156.202 155.156 188.602 1.00 90.67  ? 106 GLU D CA    1 
ATOM 814  C C     . GLU A 1 106 ? 155.159 154.290 187.911 1.00 90.67  ? 106 GLU D C     1 
ATOM 815  O O     . GLU A 1 106 ? 153.969 154.361 188.236 1.00 90.67  ? 106 GLU D O     1 
ATOM 816  C CB    . GLU A 1 106 ? 156.418 156.487 187.866 1.00 90.67  ? 106 GLU D CB    1 
ATOM 817  C CG    . GLU A 1 106 ? 155.250 157.501 187.867 1.00 90.67  ? 106 GLU D CG    1 
ATOM 818  C CD    . GLU A 1 106 ? 154.197 157.267 186.793 1.00 90.67  ? 106 GLU D CD    1 
ATOM 819  O OE1   . GLU A 1 106 ? 154.545 156.722 185.725 1.00 90.67  ? 106 GLU D OE1   1 
ATOM 820  O OE2   . GLU A 1 106 ? 153.025 157.630 187.022 1.00 90.67  ? 106 GLU D OE2   1 
ATOM 821  N N     . ALA A 1 107 ? 155.588 153.468 186.952 1.00 90.56  ? 107 ALA D N     1 
ATOM 822  C CA    . ALA A 1 107 ? 154.692 152.508 186.324 1.00 90.56  ? 107 ALA D CA    1 
ATOM 823  C C     . ALA A 1 107 ? 154.442 151.285 187.196 1.00 90.56  ? 107 ALA D C     1 
ATOM 824  O O     . ALA A 1 107 ? 153.469 150.562 186.954 1.00 90.56  ? 107 ALA D O     1 
ATOM 825  C CB    . ALA A 1 107 ? 155.251 152.073 184.968 1.00 90.56  ? 107 ALA D CB    1 
ATOM 826  N N     . GLU A 1 108 ? 155.302 151.028 188.188 1.00 91.01  ? 108 GLU D N     1 
ATOM 827  C CA    . GLU A 1 108 ? 155.035 149.959 189.145 1.00 91.01  ? 108 GLU D CA    1 
ATOM 828  C C     . GLU A 1 108 ? 153.882 150.328 190.068 1.00 91.01  ? 108 GLU D C     1 
ATOM 829  O O     . GLU A 1 108 ? 153.046 149.479 190.400 1.00 91.01  ? 108 GLU D O     1 
ATOM 830  C CB    . GLU A 1 108 ? 156.290 149.645 189.962 1.00 91.01  ? 108 GLU D CB    1 
ATOM 831  C CG    . GLU A 1 108 ? 157.436 149.051 189.163 1.00 91.01  ? 108 GLU D CG    1 
ATOM 832  C CD    . GLU A 1 108 ? 157.500 147.537 189.242 1.00 91.01  ? 108 GLU D CD    1 
ATOM 833  O OE1   . GLU A 1 108 ? 156.434 146.890 189.290 1.00 91.01  ? 108 GLU D OE1   1 
ATOM 834  O OE2   . GLU A 1 108 ? 158.624 146.993 189.252 1.00 91.01  ? 108 GLU D OE2   1 
ATOM 835  N N     . LYS A 1 109 ? 153.824 151.592 190.496 1.00 93.33  ? 109 LYS D N     1 
ATOM 836  C CA    . LYS A 1 109 ? 152.674 152.062 191.259 1.00 93.33  ? 109 LYS D CA    1 
ATOM 837  C C     . LYS A 1 109 ? 151.456 152.242 190.364 1.00 93.33  ? 109 LYS D C     1 
ATOM 838  O O     . LYS A 1 109 ? 150.320 152.103 190.829 1.00 93.33  ? 109 LYS D O     1 
ATOM 839  C CB    . LYS A 1 109 ? 153.011 153.374 191.969 1.00 93.33  ? 109 LYS D CB    1 
ATOM 840  C CG    . LYS A 1 109 ? 154.312 153.343 192.757 1.00 93.33  ? 109 LYS D CG    1 
ATOM 841  C CD    . LYS A 1 109 ? 154.291 152.273 193.837 1.00 93.33  ? 109 LYS D CD    1 
ATOM 842  C CE    . LYS A 1 109 ? 155.627 152.189 194.556 1.00 93.33  ? 109 LYS D CE    1 
ATOM 843  N NZ    . LYS A 1 109 ? 155.487 151.632 195.929 1.00 93.33  ? 109 LYS D NZ    1 
ATOM 844  N N     . GLN A 1 110 ? 151.673 152.545 189.083 1.00 92.00  ? 110 GLN D N     1 
ATOM 845  C CA    . GLN A 1 110 ? 150.573 152.674 188.137 1.00 92.00  ? 110 GLN D CA    1 
ATOM 846  C C     . GLN A 1 110 ? 150.017 151.328 187.698 1.00 92.00  ? 110 GLN D C     1 
ATOM 847  O O     . GLN A 1 110 ? 148.892 151.277 187.189 1.00 92.00  ? 110 GLN D O     1 
ATOM 848  C CB    . GLN A 1 110 ? 151.021 153.468 186.911 1.00 92.00  ? 110 GLN D CB    1 
ATOM 849  C CG    . GLN A 1 110 ? 150.693 154.950 186.981 1.00 92.00  ? 110 GLN D CG    1 
ATOM 850  C CD    . GLN A 1 110 ? 150.911 155.657 185.659 1.00 92.00  ? 110 GLN D CD    1 
ATOM 851  O OE1   . GLN A 1 110 ? 151.536 155.114 184.748 1.00 92.00  ? 110 GLN D OE1   1 
ATOM 852  N NE2   . GLN A 1 110 ? 150.393 156.874 185.546 1.00 92.00  ? 110 GLN D NE2   1 
ATOM 853  N N     . LEU A 1 111 ? 150.775 150.242 187.876 1.00 93.14  ? 111 LEU D N     1 
ATOM 854  C CA    . LEU A 1 111 ? 150.253 148.915 187.565 1.00 93.14  ? 111 LEU D CA    1 
ATOM 855  C C     . LEU A 1 111 ? 149.244 148.451 188.609 1.00 93.14  ? 111 LEU D C     1 
ATOM 856  O O     . LEU A 1 111 ? 148.381 147.619 188.305 1.00 93.14  ? 111 LEU D O     1 
ATOM 857  C CB    . LEU A 1 111 ? 151.399 147.910 187.447 1.00 93.14  ? 111 LEU D CB    1 
ATOM 858  C CG    . LEU A 1 111 ? 151.128 146.684 186.571 1.00 93.14  ? 111 LEU D CG    1 
ATOM 859  C CD1   . LEU A 1 111 ? 151.114 147.063 185.099 1.00 93.14  ? 111 LEU D CD1   1 
ATOM 860  C CD2   . LEU A 1 111 ? 152.147 145.589 186.841 1.00 93.14  ? 111 LEU D CD2   1 
ATOM 861  N N     . GLN A 1 112 ? 149.344 148.963 189.839 1.00 93.55  ? 112 GLN D N     1 
ATOM 862  C CA    . GLN A 1 112 ? 148.329 148.683 190.849 1.00 93.55  ? 112 GLN D CA    1 
ATOM 863  C C     . GLN A 1 112 ? 147.016 149.380 190.514 1.00 93.55  ? 112 GLN D C     1 
ATOM 864  O O     . GLN A 1 112 ? 145.934 148.844 190.783 1.00 93.55  ? 112 GLN D O     1 
ATOM 865  C CB    . GLN A 1 112 ? 148.829 149.114 192.227 1.00 93.55  ? 112 GLN D CB    1 
ATOM 866  C CG    . GLN A 1 112 ? 150.073 148.377 192.690 1.00 93.55  ? 112 GLN D CG    1 
ATOM 867  C CD    . GLN A 1 112 ? 150.821 149.123 193.776 1.00 93.55  ? 112 GLN D CD    1 
ATOM 868  O OE1   . GLN A 1 112 ? 150.498 150.267 194.094 1.00 93.55  ? 112 GLN D OE1   1 
ATOM 869  N NE2   . GLN A 1 112 ? 151.828 148.476 194.352 1.00 93.55  ? 112 GLN D NE2   1 
ATOM 870  N N     . GLN A 1 113 ? 147.092 150.576 189.930 1.00 94.05  ? 113 GLN D N     1 
ATOM 871  C CA    . GLN A 1 113 ? 145.893 151.261 189.468 1.00 94.05  ? 113 GLN D CA    1 
ATOM 872  C C     . GLN A 1 113 ? 145.371 150.678 188.161 1.00 94.05  ? 113 GLN D C     1 
ATOM 873  O O     . GLN A 1 113 ? 144.167 150.757 187.892 1.00 94.05  ? 113 GLN D O     1 
ATOM 874  C CB    . GLN A 1 113 ? 146.172 152.756 189.302 1.00 94.05  ? 113 GLN D CB    1 
ATOM 875  C CG    . GLN A 1 113 ? 146.732 153.421 190.551 1.00 94.05  ? 113 GLN D CG    1 
ATOM 876  C CD    . GLN A 1 113 ? 147.356 154.772 190.264 1.00 94.05  ? 113 GLN D CD    1 
ATOM 877  O OE1   . GLN A 1 113 ? 148.422 154.860 189.654 1.00 94.05  ? 113 GLN D OE1   1 
ATOM 878  N NE2   . GLN A 1 113 ? 146.694 155.835 190.704 1.00 94.05  ? 113 GLN D NE2   1 
ATOM 879  N N     . ALA A 1 114 ? 146.251 150.101 187.341 1.00 95.81  ? 114 ALA D N     1 
ATOM 880  C CA    . ALA A 1 114 ? 145.821 149.525 186.071 1.00 95.81  ? 114 ALA D CA    1 
ATOM 881  C C     . ALA A 1 114 ? 145.129 148.182 186.263 1.00 95.81  ? 114 ALA D C     1 
ATOM 882  O O     . ALA A 1 114 ? 144.182 147.861 185.536 1.00 95.81  ? 114 ALA D O     1 
ATOM 883  C CB    . ALA A 1 114 ? 147.014 149.373 185.128 1.00 95.81  ? 114 ALA D CB    1 
ATOM 884  N N     . GLN A 1 115 ? 145.583 147.386 187.232 1.00 94.92  ? 115 GLN D N     1 
ATOM 885  C CA    . GLN A 1 115 ? 145.022 146.059 187.449 1.00 94.92  ? 115 GLN D CA    1 
ATOM 886  C C     . GLN A 1 115 ? 143.697 146.084 188.200 1.00 94.92  ? 115 GLN D C     1 
ATOM 887  O O     . GLN A 1 115 ? 143.010 145.057 188.237 1.00 94.92  ? 115 GLN D O     1 
ATOM 888  C CB    . GLN A 1 115 ? 146.023 145.180 188.202 1.00 94.92  ? 115 GLN D CB    1 
ATOM 889  C CG    . GLN A 1 115 ? 147.162 144.661 187.338 1.00 94.92  ? 115 GLN D CG    1 
ATOM 890  C CD    . GLN A 1 115 ? 146.895 143.280 186.773 1.00 94.92  ? 115 GLN D CD    1 
ATOM 891  O OE1   . GLN A 1 115 ? 145.849 143.029 186.175 1.00 94.92  ? 115 GLN D OE1   1 
ATOM 892  N NE2   . GLN A 1 115 ? 147.848 142.374 186.959 1.00 94.92  ? 115 GLN D NE2   1 
ATOM 893  N N     . ALA A 1 116 ? 143.330 147.215 188.806 1.00 95.87  ? 116 ALA D N     1 
ATOM 894  C CA    . ALA A 1 116 ? 142.018 147.325 189.435 1.00 95.87  ? 116 ALA D CA    1 
ATOM 895  C C     . ALA A 1 116 ? 140.918 147.437 188.387 1.00 95.87  ? 116 ALA D C     1 
ATOM 896  O O     . ALA A 1 116 ? 139.877 146.777 188.493 1.00 95.87  ? 116 ALA D O     1 
ATOM 897  C CB    . ALA A 1 116 ? 141.988 148.525 190.381 1.00 95.87  ? 116 ALA D CB    1 
ATOM 898  N N     . ALA A 1 117 ? 141.129 148.274 187.368 1.00 99.81  ? 117 ALA D N     1 
ATOM 899  C CA    . ALA A 1 117 ? 140.145 148.402 186.297 1.00 99.81  ? 117 ALA D CA    1 
ATOM 900  C C     . ALA A 1 117 ? 140.185 147.202 185.359 1.00 99.81  ? 117 ALA D C     1 
ATOM 901  O O     . ALA A 1 117 ? 139.136 146.672 184.976 1.00 99.81  ? 117 ALA D O     1 
ATOM 902  C CB    . ALA A 1 117 ? 140.379 149.698 185.522 1.00 99.81  ? 117 ALA D CB    1 
ATOM 903  N N     . GLY A 1 118 ? 141.382 146.759 184.982 1.00 103.01 ? 118 GLY D N     1 
ATOM 904  C CA    . GLY A 1 118 ? 141.530 145.604 184.120 1.00 103.01 ? 118 GLY D CA    1 
ATOM 905  C C     . GLY A 1 118 ? 141.235 145.837 182.656 1.00 103.01 ? 118 GLY D C     1 
ATOM 906  O O     . GLY A 1 118 ? 141.114 144.861 181.906 1.00 103.01 ? 118 GLY D O     1 
ATOM 907  N N     . ALA A 1 119 ? 141.111 147.089 182.222 1.00 107.32 ? 119 ALA D N     1 
ATOM 908  C CA    . ALA A 1 119 ? 140.822 147.384 180.825 1.00 107.32 ? 119 ALA D CA    1 
ATOM 909  C C     . ALA A 1 119 ? 142.080 147.205 179.984 1.00 107.32 ? 119 ALA D C     1 
ATOM 910  O O     . ALA A 1 119 ? 143.118 147.809 180.273 1.00 107.32 ? 119 ALA D O     1 
ATOM 911  C CB    . ALA A 1 119 ? 140.283 148.806 180.679 1.00 107.32 ? 119 ALA D CB    1 
ATOM 912  N N     . GLU A 1 120 ? 141.964 146.416 178.907 1.00 108.93 ? 120 GLU D N     1 
ATOM 913  C CA    . GLU A 1 120 ? 143.124 145.976 178.131 1.00 108.93 ? 120 GLU D CA    1 
ATOM 914  C C     . GLU A 1 120 ? 143.749 147.086 177.291 1.00 108.93 ? 120 GLU D C     1 
ATOM 915  O O     . GLU A 1 120 ? 144.865 146.908 176.791 1.00 108.93 ? 120 GLU D O     1 
ATOM 916  C CB    . GLU A 1 120 ? 142.733 144.797 177.237 1.00 108.93 ? 120 GLU D CB    1 
ATOM 917  C CG    . GLU A 1 120 ? 141.510 145.038 176.361 1.00 108.93 ? 120 GLU D CG    1 
ATOM 918  C CD    . GLU A 1 120 ? 141.866 145.496 174.960 1.00 108.93 ? 120 GLU D CD    1 
ATOM 919  O OE1   . GLU A 1 120 ? 143.026 145.296 174.545 1.00 108.93 ? 120 GLU D OE1   1 
ATOM 920  O OE2   . GLU A 1 120 ? 140.984 146.058 174.277 1.00 108.93 ? 120 GLU D OE2   1 
ATOM 921  N N     . GLN A 1 121 ? 143.061 148.216 177.118 1.00 107.53 ? 121 GLN D N     1 
ATOM 922  C CA    . GLN A 1 121 ? 143.696 149.385 176.524 1.00 107.53 ? 121 GLN D CA    1 
ATOM 923  C C     . GLN A 1 121 ? 144.688 150.031 177.487 1.00 107.53 ? 121 GLN D C     1 
ATOM 924  O O     . GLN A 1 121 ? 145.635 150.691 177.046 1.00 107.53 ? 121 GLN D O     1 
ATOM 925  C CB    . GLN A 1 121 ? 142.630 150.393 176.090 1.00 107.53 ? 121 GLN D CB    1 
ATOM 926  C CG    . GLN A 1 121 ? 143.067 151.347 174.988 1.00 107.53 ? 121 GLN D CG    1 
ATOM 927  C CD    . GLN A 1 121 ? 143.465 152.709 175.521 1.00 107.53 ? 121 GLN D CD    1 
ATOM 928  O OE1   . GLN A 1 121 ? 142.939 153.170 176.533 1.00 107.53 ? 121 GLN D OE1   1 
ATOM 929  N NE2   . GLN A 1 121 ? 144.401 153.360 174.839 1.00 107.53 ? 121 GLN D NE2   1 
ATOM 930  N N     . GLU A 1 122 ? 144.496 149.847 178.798 1.00 100.86 ? 122 GLU D N     1 
ATOM 931  C CA    . GLU A 1 122 ? 145.368 150.442 179.802 1.00 100.86 ? 122 GLU D CA    1 
ATOM 932  C C     . GLU A 1 122 ? 146.249 149.444 180.542 1.00 100.86 ? 122 GLU D C     1 
ATOM 933  O O     . GLU A 1 122 ? 147.249 149.862 181.133 1.00 100.86 ? 122 GLU D O     1 
ATOM 934  C CB    . GLU A 1 122 ? 144.539 151.223 180.832 1.00 100.86 ? 122 GLU D CB    1 
ATOM 935  C CG    . GLU A 1 122 ? 144.044 152.568 180.334 1.00 100.86 ? 122 GLU D CG    1 
ATOM 936  C CD    . GLU A 1 122 ? 144.810 153.727 180.937 1.00 100.86 ? 122 GLU D CD    1 
ATOM 937  O OE1   . GLU A 1 122 ? 145.945 153.508 181.411 1.00 100.86 ? 122 GLU D OE1   1 
ATOM 938  O OE2   . GLU A 1 122 ? 144.278 154.856 180.938 1.00 100.86 ? 122 GLU D OE2   1 
ATOM 939  N N     . VAL A 1 123 ? 145.898 148.155 180.553 1.00 100.20 ? 123 VAL D N     1 
ATOM 940  C CA    . VAL A 1 123 ? 146.779 147.152 181.151 1.00 100.20 ? 123 VAL D CA    1 
ATOM 941  C C     . VAL A 1 123 ? 147.997 146.915 180.264 1.00 100.20 ? 123 VAL D C     1 
ATOM 942  O O     . VAL A 1 123 ? 149.140 146.939 180.736 1.00 100.20 ? 123 VAL D O     1 
ATOM 943  C CB    . VAL A 1 123 ? 146.007 145.847 181.427 1.00 100.20 ? 123 VAL D CB    1 
ATOM 944  C CG1   . VAL A 1 123 ? 146.939 144.759 181.943 1.00 100.20 ? 123 VAL D CG1   1 
ATOM 945  C CG2   . VAL A 1 123 ? 144.926 146.087 182.464 1.00 100.20 ? 123 VAL D CG2   1 
ATOM 946  N N     . GLU A 1 124 ? 147.771 146.726 178.959 1.00 98.12  ? 124 GLU D N     1 
ATOM 947  C CA    . GLU A 1 124 ? 148.867 146.441 178.036 1.00 98.12  ? 124 GLU D CA    1 
ATOM 948  C C     . GLU A 1 124 ? 149.706 147.680 177.748 1.00 98.12  ? 124 GLU D C     1 
ATOM 949  O O     . GLU A 1 124 ? 150.888 147.559 177.405 1.00 98.12  ? 124 GLU D O     1 
ATOM 950  C CB    . GLU A 1 124 ? 148.318 145.863 176.732 1.00 98.12  ? 124 GLU D CB    1 
ATOM 951  C CG    . GLU A 1 124 ? 149.297 144.973 175.984 1.00 98.12  ? 124 GLU D CG    1 
ATOM 952  C CD    . GLU A 1 124 ? 148.713 144.413 174.703 1.00 98.12  ? 124 GLU D CD    1 
ATOM 953  O OE1   . GLU A 1 124 ? 147.568 144.774 174.362 1.00 98.12  ? 124 GLU D OE1   1 
ATOM 954  O OE2   . GLU A 1 124 ? 149.399 143.609 174.037 1.00 98.12  ? 124 GLU D OE2   1 
ATOM 955  N N     . LYS A 1 125 ? 149.113 148.869 177.875 1.00 95.74  ? 125 LYS D N     1 
ATOM 956  C CA    . LYS A 1 125 ? 149.865 150.110 177.717 1.00 95.74  ? 125 LYS D CA    1 
ATOM 957  C C     . LYS A 1 125 ? 150.818 150.334 178.887 1.00 95.74  ? 125 LYS D C     1 
ATOM 958  O O     . LYS A 1 125 ? 151.957 150.773 178.694 1.00 95.74  ? 125 LYS D O     1 
ATOM 959  C CB    . LYS A 1 125 ? 148.889 151.279 177.575 1.00 95.74  ? 125 LYS D CB    1 
ATOM 960  C CG    . LYS A 1 125 ? 149.512 152.660 177.468 1.00 95.74  ? 125 LYS D CG    1 
ATOM 961  C CD    . LYS A 1 125 ? 148.431 153.722 177.328 1.00 95.74  ? 125 LYS D CD    1 
ATOM 962  C CE    . LYS A 1 125 ? 148.453 154.702 178.487 1.00 95.74  ? 125 LYS D CE    1 
ATOM 963  N NZ    . LYS A 1 125 ? 147.254 155.586 178.483 1.00 95.74  ? 125 LYS D NZ    1 
ATOM 964  N N     . PHE A 1 126 ? 150.379 150.010 180.103 1.00 94.42  ? 126 PHE D N     1 
ATOM 965  C CA    . PHE A 1 126 ? 151.175 150.317 181.286 1.00 94.42  ? 126 PHE D CA    1 
ATOM 966  C C     . PHE A 1 126 ? 152.260 149.279 181.545 1.00 94.42  ? 126 PHE D C     1 
ATOM 967  O O     . PHE A 1 126 ? 153.275 149.601 182.173 1.00 94.42  ? 126 PHE D O     1 
ATOM 968  C CB    . PHE A 1 126 ? 150.263 150.446 182.509 1.00 94.42  ? 126 PHE D CB    1 
ATOM 969  C CG    . PHE A 1 126 ? 149.735 151.844 182.745 1.00 94.42  ? 126 PHE D CG    1 
ATOM 970  C CD1   . PHE A 1 126 ? 149.843 152.832 181.766 1.00 94.42  ? 126 PHE D CD1   1 
ATOM 971  C CD2   . PHE A 1 126 ? 149.110 152.161 183.947 1.00 94.42  ? 126 PHE D CD2   1 
ATOM 972  C CE1   . PHE A 1 126 ? 149.350 154.111 181.988 1.00 94.42  ? 126 PHE D CE1   1 
ATOM 973  C CE2   . PHE A 1 126 ? 148.609 153.438 184.176 1.00 94.42  ? 126 PHE D CE2   1 
ATOM 974  C CZ    . PHE A 1 126 ? 148.732 154.412 183.194 1.00 94.42  ? 126 PHE D CZ    1 
ATOM 975  N N     . THR A 1 127 ? 152.078 148.043 181.080 1.00 91.25  ? 127 THR D N     1 
ATOM 976  C CA    . THR A 1 127 ? 153.077 147.007 181.309 1.00 91.25  ? 127 THR D CA    1 
ATOM 977  C C     . THR A 1 127 ? 154.194 147.019 180.275 1.00 91.25  ? 127 THR D C     1 
ATOM 978  O O     . THR A 1 127 ? 155.159 146.262 180.422 1.00 91.25  ? 127 THR D O     1 
ATOM 979  C CB    . THR A 1 127 ? 152.432 145.617 181.328 1.00 91.25  ? 127 THR D CB    1 
ATOM 980  O OG1   . THR A 1 127 ? 153.408 144.647 181.726 1.00 91.25  ? 127 THR D OG1   1 
ATOM 981  C CG2   . THR A 1 127 ? 151.925 145.246 179.950 1.00 91.25  ? 127 THR D CG2   1 
ATOM 982  N N     . LYS A 1 128 ? 154.086 147.853 179.237 1.00 88.59  ? 128 LYS D N     1 
ATOM 983  C CA    . LYS A 1 128 ? 155.180 148.020 178.289 1.00 88.59  ? 128 LYS D CA    1 
ATOM 984  C C     . LYS A 1 128 ? 156.335 148.809 178.886 1.00 88.59  ? 128 LYS D C     1 
ATOM 985  O O     . LYS A 1 128 ? 157.471 148.669 178.424 1.00 88.59  ? 128 LYS D O     1 
ATOM 986  C CB    . LYS A 1 128 ? 154.682 148.723 177.026 1.00 88.59  ? 128 LYS D CB    1 
ATOM 987  C CG    . LYS A 1 128 ? 153.961 147.827 176.039 1.00 88.59  ? 128 LYS D CG    1 
ATOM 988  C CD    . LYS A 1 128 ? 153.109 148.658 175.093 1.00 88.59  ? 128 LYS D CD    1 
ATOM 989  C CE    . LYS A 1 128 ? 152.700 147.870 173.864 1.00 88.59  ? 128 LYS D CE    1 
ATOM 990  N NZ    . LYS A 1 128 ? 151.858 146.693 174.208 1.00 88.59  ? 128 LYS D NZ    1 
ATOM 991  N N     . ARG A 1 129 ? 156.070 149.629 179.902 1.00 89.69  ? 129 ARG D N     1 
ATOM 992  C CA    . ARG A 1 129 ? 157.094 150.458 180.523 1.00 89.69  ? 129 ARG D CA    1 
ATOM 993  C C     . ARG A 1 129 ? 157.936 149.688 181.530 1.00 89.69  ? 129 ARG D C     1 
ATOM 994  O O     . ARG A 1 129 ? 158.966 150.203 181.977 1.00 89.69  ? 129 ARG D O     1 
ATOM 995  C CB    . ARG A 1 129 ? 156.453 151.663 181.223 1.00 89.69  ? 129 ARG D CB    1 
ATOM 996  C CG    . ARG A 1 129 ? 155.420 152.442 180.403 1.00 89.69  ? 129 ARG D CG    1 
ATOM 997  C CD    . ARG A 1 129 ? 155.921 152.875 179.031 1.00 89.69  ? 129 ARG D CD    1 
ATOM 998  N NE    . ARG A 1 129 ? 154.812 153.030 178.097 1.00 89.69  ? 129 ARG D NE    1 
ATOM 999  C CZ    . ARG A 1 129 ? 154.870 153.728 176.972 1.00 89.69  ? 129 ARG D CZ    1 
ATOM 1000 N NH1   . ARG A 1 129 ? 155.968 154.371 176.614 1.00 89.69  ? 129 ARG D NH1   1 
ATOM 1001 N NH2   . ARG A 1 129 ? 153.798 153.782 176.186 1.00 89.69  ? 129 ARG D NH2   1 
ATOM 1002 N N     . LEU A 1 130 ? 157.523 148.476 181.894 1.00 88.48  ? 130 LEU D N     1 
ATOM 1003 C CA    . LEU A 1 130 ? 158.214 147.660 182.880 1.00 88.48  ? 130 LEU D CA    1 
ATOM 1004 C C     . LEU A 1 130 ? 159.182 146.671 182.251 1.00 88.48  ? 130 LEU D C     1 
ATOM 1005 O O     . LEU A 1 130 ? 159.618 145.736 182.930 1.00 88.48  ? 130 LEU D O     1 
ATOM 1006 C CB    . LEU A 1 130 ? 157.197 146.903 183.739 1.00 88.48  ? 130 LEU D CB    1 
ATOM 1007 C CG    . LEU A 1 130 ? 156.280 147.712 184.658 1.00 88.48  ? 130 LEU D CG    1 
ATOM 1008 C CD1   . LEU A 1 130 ? 155.547 146.786 185.612 1.00 88.48  ? 130 LEU D CD1   1 
ATOM 1009 C CD2   . LEU A 1 130 ? 157.061 148.759 185.426 1.00 88.48  ? 130 LEU D CD2   1 
ATOM 1010 N N     . VAL A 1 131 ? 159.514 146.845 180.977 1.00 84.36  ? 131 VAL D N     1 
ATOM 1011 C CA    . VAL A 1 131 ? 160.399 145.919 180.280 1.00 84.36  ? 131 VAL D CA    1 
ATOM 1012 C C     . VAL A 1 131 ? 161.832 146.194 180.715 1.00 84.36  ? 131 VAL D C     1 
ATOM 1013 O O     . VAL A 1 131 ? 162.346 147.302 180.538 1.00 84.36  ? 131 VAL D O     1 
ATOM 1014 C CB    . VAL A 1 131 ? 160.242 146.047 178.759 1.00 84.36  ? 131 VAL D CB    1 
ATOM 1015 C CG1   . VAL A 1 131 ? 161.322 145.259 178.042 1.00 84.36  ? 131 VAL D CG1   1 
ATOM 1016 C CG2   . VAL A 1 131 ? 158.870 145.560 178.343 1.00 84.36  ? 131 VAL D CG2   1 
ATOM 1017 N N     . LYS A 1 132 ? 162.470 145.188 181.306 1.00 85.83  ? 132 LYS D N     1 
ATOM 1018 C CA    . LYS A 1 132 ? 163.826 145.309 181.820 1.00 85.83  ? 132 LYS D CA    1 
ATOM 1019 C C     . LYS A 1 132 ? 164.669 144.188 181.235 1.00 85.83  ? 132 LYS D C     1 
ATOM 1020 O O     . LYS A 1 132 ? 164.246 143.028 181.229 1.00 85.83  ? 132 LYS D O     1 
ATOM 1021 C CB    . LYS A 1 132 ? 163.839 145.255 183.352 1.00 85.83  ? 132 LYS D CB    1 
ATOM 1022 C CG    . LYS A 1 132 ? 165.207 145.455 183.982 1.00 85.83  ? 132 LYS D CG    1 
ATOM 1023 C CD    . LYS A 1 132 ? 165.813 146.787 183.579 1.00 85.83  ? 132 LYS D CD    1 
ATOM 1024 C CE    . LYS A 1 132 ? 166.416 147.496 184.777 1.00 85.83  ? 132 LYS D CE    1 
ATOM 1025 N NZ    . LYS A 1 132 ? 167.479 146.680 185.426 1.00 85.83  ? 132 LYS D NZ    1 
ATOM 1026 N N     . VAL A 1 133 ? 165.853 144.536 180.743 1.00 86.08  ? 133 VAL D N     1 
ATOM 1027 C CA    . VAL A 1 133 ? 166.768 143.580 180.133 1.00 86.08  ? 133 VAL D CA    1 
ATOM 1028 C C     . VAL A 1 133 ? 167.873 143.257 181.126 1.00 86.08  ? 133 VAL D C     1 
ATOM 1029 O O     . VAL A 1 133 ? 168.637 144.139 181.536 1.00 86.08  ? 133 VAL D O     1 
ATOM 1030 C CB    . VAL A 1 133 ? 167.331 144.116 178.811 1.00 86.08  ? 133 VAL D CB    1 
ATOM 1031 C CG1   . VAL A 1 133 ? 168.450 143.233 178.297 1.00 86.08  ? 133 VAL D CG1   1 
ATOM 1032 C CG2   . VAL A 1 133 ? 166.223 144.140 177.803 1.00 86.08  ? 133 VAL D CG2   1 
ATOM 1033 N N     . THR A 1 134 ? 167.941 141.992 181.518 1.00 89.52  ? 134 THR D N     1 
ATOM 1034 C CA    . THR A 1 134 ? 168.937 141.475 182.434 1.00 89.52  ? 134 THR D CA    1 
ATOM 1035 C C     . THR A 1 134 ? 170.010 140.728 181.646 1.00 89.52  ? 134 THR D C     1 
ATOM 1036 O O     . THR A 1 134 ? 170.082 140.819 180.416 1.00 89.52  ? 134 THR D O     1 
ATOM 1037 C CB    . THR A 1 134 ? 168.265 140.587 183.481 1.00 89.52  ? 134 THR D CB    1 
ATOM 1038 O OG1   . THR A 1 134 ? 167.358 139.690 182.829 1.00 89.52  ? 134 THR D OG1   1 
ATOM 1039 C CG2   . THR A 1 134 ? 167.495 141.435 184.481 1.00 89.52  ? 134 THR D CG2   1 
ATOM 1040 N N     . LYS A 1 135 ? 170.878 140.011 182.366 1.00 91.54  ? 135 LYS D N     1 
ATOM 1041 C CA    . LYS A 1 135 ? 171.914 139.210 181.721 1.00 91.54  ? 135 LYS D CA    1 
ATOM 1042 C C     . LYS A 1 135 ? 171.319 138.011 180.992 1.00 91.54  ? 135 LYS D C     1 
ATOM 1043 O O     . LYS A 1 135 ? 171.780 137.652 179.903 1.00 91.54  ? 135 LYS D O     1 
ATOM 1044 C CB    . LYS A 1 135 ? 172.942 138.753 182.755 1.00 91.54  ? 135 LYS D CB    1 
ATOM 1045 C CG    . LYS A 1 135 ? 174.229 138.199 182.162 1.00 91.54  ? 135 LYS D CG    1 
ATOM 1046 C CD    . LYS A 1 135 ? 174.920 139.222 181.274 1.00 91.54  ? 135 LYS D CD    1 
ATOM 1047 C CE    . LYS A 1 135 ? 176.273 138.715 180.801 1.00 91.54  ? 135 LYS D CE    1 
ATOM 1048 N NZ    . LYS A 1 135 ? 177.275 139.811 180.697 1.00 91.54  ? 135 LYS D NZ    1 
ATOM 1049 N N     . GLN A 1 136 ? 170.278 137.396 181.560 1.00 90.35  ? 136 GLN D N     1 
ATOM 1050 C CA    . GLN A 1 136 ? 169.625 136.253 180.931 1.00 90.35  ? 136 GLN D CA    1 
ATOM 1051 C C     . GLN A 1 136 ? 168.760 136.641 179.740 1.00 90.35  ? 136 GLN D C     1 
ATOM 1052 O O     . GLN A 1 136 ? 168.406 135.767 178.942 1.00 90.35  ? 136 GLN D O     1 
ATOM 1053 C CB    . GLN A 1 136 ? 168.774 135.496 181.955 1.00 90.35  ? 136 GLN D CB    1 
ATOM 1054 C CG    . GLN A 1 136 ? 167.776 136.360 182.704 1.00 90.35  ? 136 GLN D CG    1 
ATOM 1055 C CD    . GLN A 1 136 ? 166.370 136.231 182.157 1.00 90.35  ? 136 GLN D CD    1 
ATOM 1056 O OE1   . GLN A 1 136 ? 166.061 135.296 181.420 1.00 90.35  ? 136 GLN D OE1   1 
ATOM 1057 N NE2   . GLN A 1 136 ? 165.507 137.174 182.516 1.00 90.35  ? 136 GLN D NE2   1 
ATOM 1058 N N     . HIS A 1 137 ? 168.411 137.923 179.600 1.00 86.63  ? 137 HIS D N     1 
ATOM 1059 C CA    . HIS A 1 137 ? 167.746 138.401 178.395 1.00 86.63  ? 137 HIS D CA    1 
ATOM 1060 C C     . HIS A 1 137 ? 168.703 138.518 177.216 1.00 86.63  ? 137 HIS D C     1 
ATOM 1061 O O     . HIS A 1 137 ? 168.245 138.605 176.073 1.00 86.63  ? 137 HIS D O     1 
ATOM 1062 C CB    . HIS A 1 137 ? 167.096 139.758 178.655 1.00 86.63  ? 137 HIS D CB    1 
ATOM 1063 C CG    . HIS A 1 137 ? 165.671 139.678 179.104 1.00 86.63  ? 137 HIS D CG    1 
ATOM 1064 N ND1   . HIS A 1 137 ? 164.615 139.625 178.220 1.00 86.63  ? 137 HIS D ND1   1 
ATOM 1065 C CD2   . HIS A 1 137 ? 165.127 139.655 180.343 1.00 86.63  ? 137 HIS D CD2   1 
ATOM 1066 C CE1   . HIS A 1 137 ? 163.482 139.568 178.896 1.00 86.63  ? 137 HIS D CE1   1 
ATOM 1067 N NE2   . HIS A 1 137 ? 163.764 139.583 180.186 1.00 86.63  ? 137 HIS D NE2   1 
ATOM 1068 N N     . ASN A 1 138 ? 170.013 138.548 177.469 1.00 87.04  ? 138 ASN D N     1 
ATOM 1069 C CA    . ASN A 1 138 ? 171.024 138.603 176.423 1.00 87.04  ? 138 ASN D CA    1 
ATOM 1070 C C     . ASN A 1 138 ? 171.877 137.348 176.327 1.00 87.04  ? 138 ASN D C     1 
ATOM 1071 O O     . ASN A 1 138 ? 172.456 137.097 175.269 1.00 87.04  ? 138 ASN D O     1 
ATOM 1072 C CB    . ASN A 1 138 ? 171.949 139.807 176.639 1.00 87.04  ? 138 ASN D CB    1 
ATOM 1073 C CG    . ASN A 1 138 ? 171.286 141.119 176.292 1.00 87.04  ? 138 ASN D CG    1 
ATOM 1074 O OD1   . ASN A 1 138 ? 170.078 141.176 176.068 1.00 87.04  ? 138 ASN D OD1   1 
ATOM 1075 N ND2   . ASN A 1 138 ? 172.073 142.187 176.248 1.00 87.04  ? 138 ASN D ND2   1 
ATOM 1076 N N     . ASP A 1 139 ? 171.982 136.563 177.405 1.00 91.06  ? 139 ASP D N     1 
ATOM 1077 C CA    . ASP A 1 139 ? 172.726 135.308 177.337 1.00 91.06  ? 139 ASP D CA    1 
ATOM 1078 C C     . ASP A 1 139 ? 171.965 134.249 176.553 1.00 91.06  ? 139 ASP D C     1 
ATOM 1079 O O     . ASP A 1 139 ? 172.581 133.378 175.930 1.00 91.06  ? 139 ASP D O     1 
ATOM 1080 C CB    . ASP A 1 139 ? 173.045 134.797 178.742 1.00 91.06  ? 139 ASP D CB    1 
ATOM 1081 C CG    . ASP A 1 139 ? 174.184 135.556 179.394 1.00 91.06  ? 139 ASP D CG    1 
ATOM 1082 O OD1   . ASP A 1 139 ? 174.724 136.485 178.759 1.00 91.06  ? 139 ASP D OD1   1 
ATOM 1083 O OD2   . ASP A 1 139 ? 174.540 135.220 180.543 1.00 91.06  ? 139 ASP D OD2   1 
ATOM 1084 N N     . GLU A 1 140 ? 170.633 134.308 176.572 1.00 91.15  ? 140 GLU D N     1 
ATOM 1085 C CA    . GLU A 1 140 ? 169.811 133.474 175.707 1.00 91.15  ? 140 GLU D CA    1 
ATOM 1086 C C     . GLU A 1 140 ? 169.584 134.102 174.341 1.00 91.15  ? 140 GLU D C     1 
ATOM 1087 O O     . GLU A 1 140 ? 168.918 133.494 173.498 1.00 91.15  ? 140 GLU D O     1 
ATOM 1088 C CB    . GLU A 1 140 ? 168.459 133.194 176.370 1.00 91.15  ? 140 GLU D CB    1 
ATOM 1089 C CG    . GLU A 1 140 ? 168.392 131.877 177.124 1.00 91.15  ? 140 GLU D CG    1 
ATOM 1090 C CD    . GLU A 1 140 ? 167.014 131.606 177.695 1.00 91.15  ? 140 GLU D CD    1 
ATOM 1091 O OE1   . GLU A 1 140 ? 166.210 132.557 177.789 1.00 91.15  ? 140 GLU D OE1   1 
ATOM 1092 O OE2   . GLU A 1 140 ? 166.734 130.441 178.048 1.00 91.15  ? 140 GLU D OE2   1 
ATOM 1093 N N     . CYS A 1 141 ? 170.119 135.297 174.108 1.00 85.50  ? 141 CYS D N     1 
ATOM 1094 C CA    . CYS A 1 141 ? 169.926 136.029 172.866 1.00 85.50  ? 141 CYS D CA    1 
ATOM 1095 C C     . CYS A 1 141 ? 171.199 136.137 172.040 1.00 85.50  ? 141 CYS D C     1 
ATOM 1096 O O     . CYS A 1 141 ? 171.131 136.165 170.809 1.00 85.50  ? 141 CYS D O     1 
ATOM 1097 C CB    . CYS A 1 141 ? 169.394 137.427 173.173 1.00 85.50  ? 141 CYS D CB    1 
ATOM 1098 S SG    . CYS A 1 141 ? 168.737 138.281 171.761 1.00 85.50  ? 141 CYS D SG    1 
ATOM 1099 N N     . LYS A 1 142 ? 172.362 136.202 172.694 1.00 83.21  ? 142 LYS D N     1 
ATOM 1100 C CA    . LYS A 1 142 ? 173.631 136.124 171.979 1.00 83.21  ? 142 LYS D CA    1 
ATOM 1101 C C     . LYS A 1 142 ? 173.921 134.713 171.491 1.00 83.21  ? 142 LYS D C     1 
ATOM 1102 O O     . LYS A 1 142 ? 174.713 134.544 170.558 1.00 83.21  ? 142 LYS D O     1 
ATOM 1103 C CB    . LYS A 1 142 ? 174.778 136.599 172.873 1.00 83.21  ? 142 LYS D CB    1 
ATOM 1104 C CG    . LYS A 1 142 ? 174.832 138.100 173.089 1.00 83.21  ? 142 LYS D CG    1 
ATOM 1105 C CD    . LYS A 1 142 ? 175.945 138.477 174.056 1.00 83.21  ? 142 LYS D CD    1 
ATOM 1106 C CE    . LYS A 1 142 ? 175.398 138.881 175.412 1.00 83.21  ? 142 LYS D CE    1 
ATOM 1107 N NZ    . LYS A 1 142 ? 176.341 139.775 176.139 1.00 83.21  ? 142 LYS D NZ    1 
ATOM 1108 N N     . HIS A 1 143 ? 173.307 133.704 172.116 1.00 87.29  ? 143 HIS D N     1 
ATOM 1109 C CA    . HIS A 1 143 ? 173.472 132.321 171.686 1.00 87.29  ? 143 HIS D CA    1 
ATOM 1110 C C     . HIS A 1 143 ? 172.790 132.055 170.350 1.00 87.29  ? 143 HIS D C     1 
ATOM 1111 O O     . HIS A 1 143 ? 173.230 131.174 169.605 1.00 87.29  ? 143 HIS D O     1 
ATOM 1112 C CB    . HIS A 1 143 ? 172.925 131.379 172.758 1.00 87.29  ? 143 HIS D CB    1 
ATOM 1113 C CG    . HIS A 1 143 ? 173.265 129.939 172.532 1.00 87.29  ? 143 HIS D CG    1 
ATOM 1114 N ND1   . HIS A 1 143 ? 172.493 129.107 171.752 1.00 87.29  ? 143 HIS D ND1   1 
ATOM 1115 C CD2   . HIS A 1 143 ? 174.295 129.185 172.982 1.00 87.29  ? 143 HIS D CD2   1 
ATOM 1116 C CE1   . HIS A 1 143 ? 173.031 127.901 171.732 1.00 87.29  ? 143 HIS D CE1   1 
ATOM 1117 N NE2   . HIS A 1 143 ? 174.125 127.921 172.470 1.00 87.29  ? 143 HIS D NE2   1 
ATOM 1118 N N     . LEU A 1 144 ? 171.718 132.791 170.040 1.00 83.33  ? 144 LEU D N     1 
ATOM 1119 C CA    . LEU A 1 144 ? 171.026 132.611 168.765 1.00 83.33  ? 144 LEU D CA    1 
ATOM 1120 C C     . LEU A 1 144 ? 171.854 133.147 167.602 1.00 83.33  ? 144 LEU D C     1 
ATOM 1121 O O     . LEU A 1 144 ? 171.906 132.527 166.533 1.00 83.33  ? 144 LEU D O     1 
ATOM 1122 C CB    . LEU A 1 144 ? 169.653 133.286 168.819 1.00 83.33  ? 144 LEU D CB    1 
ATOM 1123 C CG    . LEU A 1 144 ? 168.919 133.672 167.529 1.00 83.33  ? 144 LEU D CG    1 
ATOM 1124 C CD1   . LEU A 1 144 ? 168.491 132.449 166.730 1.00 83.33  ? 144 LEU D CD1   1 
ATOM 1125 C CD2   . LEU A 1 144 ? 167.716 134.543 167.843 1.00 83.33  ? 144 LEU D CD2   1 
ATOM 1126 N N     . LEU A 1 145 ? 172.525 134.280 167.794 1.00 78.43  ? 145 LEU D N     1 
ATOM 1127 C CA    . LEU A 1 145 ? 173.320 134.858 166.718 1.00 78.43  ? 145 LEU D CA    1 
ATOM 1128 C C     . LEU A 1 145 ? 174.644 134.136 166.517 1.00 78.43  ? 145 LEU D C     1 
ATOM 1129 O O     . LEU A 1 145 ? 175.259 134.284 165.456 1.00 78.43  ? 145 LEU D O     1 
ATOM 1130 C CB    . LEU A 1 145 ? 173.573 136.350 166.963 1.00 78.43  ? 145 LEU D CB    1 
ATOM 1131 C CG    . LEU A 1 145 ? 172.534 137.380 166.489 1.00 78.43  ? 145 LEU D CG    1 
ATOM 1132 C CD1   . LEU A 1 145 ? 172.353 137.270 164.983 1.00 78.43  ? 145 LEU D CD1   1 
ATOM 1133 C CD2   . LEU A 1 145 ? 171.183 137.316 167.199 1.00 78.43  ? 145 LEU D CD2   1 
ATOM 1134 N N     . SER A 1 146 ? 175.088 133.348 167.499 1.00 80.09  ? 146 SER D N     1 
ATOM 1135 C CA    . SER A 1 146 ? 176.237 132.478 167.282 1.00 80.09  ? 146 SER D CA    1 
ATOM 1136 C C     . SER A 1 146 ? 175.873 131.281 166.412 1.00 80.09  ? 146 SER D C     1 
ATOM 1137 O O     . SER A 1 146 ? 176.754 130.682 165.784 1.00 80.09  ? 146 SER D O     1 
ATOM 1138 C CB    . SER A 1 146 ? 176.804 132.012 168.621 1.00 80.09  ? 146 SER D CB    1 
ATOM 1139 O OG    . SER A 1 146 ? 177.935 131.179 168.432 1.00 80.09  ? 146 SER D OG    1 
ATOM 1140 N N     . LEU A 1 147 ? 174.589 130.913 166.368 1.00 84.14  ? 147 LEU D N     1 
ATOM 1141 C CA    . LEU A 1 147 ? 174.153 129.837 165.485 1.00 84.14  ? 147 LEU D CA    1 
ATOM 1142 C C     . LEU A 1 147 ? 174.109 130.285 164.029 1.00 84.14  ? 147 LEU D C     1 
ATOM 1143 O O     . LEU A 1 147 ? 174.267 129.457 163.125 1.00 84.14  ? 147 LEU D O     1 
ATOM 1144 C CB    . LEU A 1 147 ? 172.785 129.319 165.930 1.00 84.14  ? 147 LEU D CB    1 
ATOM 1145 C CG    . LEU A 1 147 ? 172.736 128.746 167.349 1.00 84.14  ? 147 LEU D CG    1 
ATOM 1146 C CD1   . LEU A 1 147 ? 171.327 128.326 167.743 1.00 84.14  ? 147 LEU D CD1   1 
ATOM 1147 C CD2   . LEU A 1 147 ? 173.704 127.583 167.498 1.00 84.14  ? 147 LEU D CD2   1 
ATOM 1148 N N     . MET A 1 148 ? 173.895 131.579 163.779 1.00 78.01  ? 148 MET D N     1 
ATOM 1149 C CA    . MET A 1 148 ? 173.942 132.082 162.409 1.00 78.01  ? 148 MET D CA    1 
ATOM 1150 C C     . MET A 1 148 ? 175.371 132.171 161.891 1.00 78.01  ? 148 MET D C     1 
ATOM 1151 O O     . MET A 1 148 ? 175.609 132.049 160.684 1.00 78.01  ? 148 MET D O     1 
ATOM 1152 C CB    . MET A 1 148 ? 173.293 133.458 162.318 1.00 78.01  ? 148 MET D CB    1 
ATOM 1153 C CG    . MET A 1 148 ? 172.055 133.676 163.144 1.00 78.01  ? 148 MET D CG    1 
ATOM 1154 S SD    . MET A 1 148 ? 170.626 132.858 162.432 1.00 78.01  ? 148 MET D SD    1 
ATOM 1155 C CE    . MET A 1 148 ? 169.331 133.741 163.283 1.00 78.01  ? 148 MET D CE    1 
ATOM 1156 N N     . GLY A 1 149 ? 176.333 132.395 162.783 1.00 76.78  ? 149 GLY D N     1 
ATOM 1157 C CA    . GLY A 1 149 ? 177.662 132.798 162.386 1.00 76.78  ? 149 GLY D CA    1 
ATOM 1158 C C     . GLY A 1 149 ? 177.858 134.296 162.320 1.00 76.78  ? 149 GLY D C     1 
ATOM 1159 O O     . GLY A 1 149 ? 178.977 134.747 162.043 1.00 76.78  ? 149 GLY D O     1 
ATOM 1160 N N     . ILE A 1 150 ? 176.801 135.068 162.541 1.00 72.52  ? 150 ILE D N     1 
ATOM 1161 C CA    . ILE A 1 150 ? 176.877 136.530 162.659 1.00 72.52  ? 150 ILE D CA    1 
ATOM 1162 C C     . ILE A 1 150 ? 177.638 136.888 163.931 1.00 72.52  ? 150 ILE D C     1 
ATOM 1163 O O     . ILE A 1 150 ? 177.352 136.312 164.996 1.00 72.52  ? 150 ILE D O     1 
ATOM 1164 C CB    . ILE A 1 150 ? 175.466 137.126 162.663 1.00 72.52  ? 150 ILE D CB    1 
ATOM 1165 C CG1   . ILE A 1 150 ? 174.868 137.046 161.266 1.00 72.52  ? 150 ILE D CG1   1 
ATOM 1166 C CG2   . ILE A 1 150 ? 175.422 138.557 163.182 1.00 72.52  ? 150 ILE D CG2   1 
ATOM 1167 C CD1   . ILE A 1 150 ? 173.395 137.052 161.281 1.00 72.52  ? 150 ILE D CD1   1 
ATOM 1168 N N     . PRO A 1 151 ? 178.633 137.779 163.869 1.00 71.44  ? 151 PRO D N     1 
ATOM 1169 C CA    . PRO A 1 151 ? 179.363 138.146 165.086 1.00 71.44  ? 151 PRO D CA    1 
ATOM 1170 C C     . PRO A 1 151 ? 178.519 139.002 166.017 1.00 71.44  ? 151 PRO D C     1 
ATOM 1171 O O     . PRO A 1 151 ? 177.796 139.904 165.590 1.00 71.44  ? 151 PRO D O     1 
ATOM 1172 C CB    . PRO A 1 151 ? 180.575 138.919 164.553 1.00 71.44  ? 151 PRO D CB    1 
ATOM 1173 C CG    . PRO A 1 151 ? 180.123 139.472 163.250 1.00 71.44  ? 151 PRO D CG    1 
ATOM 1174 C CD    . PRO A 1 151 ? 179.142 138.488 162.680 1.00 71.44  ? 151 PRO D CD    1 
ATOM 1175 N N     . TYR A 1 152 ? 178.587 138.672 167.299 1.00 75.62  ? 152 TYR D N     1 
ATOM 1176 C CA    . TYR A 1 152 ? 178.000 139.475 168.356 1.00 75.62  ? 152 TYR D CA    1 
ATOM 1177 C C     . TYR A 1 152 ? 179.133 140.074 169.175 1.00 75.62  ? 152 TYR D C     1 
ATOM 1178 O O     . TYR A 1 152 ? 180.105 139.387 169.503 1.00 75.62  ? 152 TYR D O     1 
ATOM 1179 C CB    . TYR A 1 152 ? 177.047 138.650 169.240 1.00 75.62  ? 152 TYR D CB    1 
ATOM 1180 C CG    . TYR A 1 152 ? 177.652 137.445 169.945 1.00 75.62  ? 152 TYR D CG    1 
ATOM 1181 C CD1   . TYR A 1 152 ? 177.749 136.209 169.302 1.00 75.62  ? 152 TYR D CD1   1 
ATOM 1182 C CD2   . TYR A 1 152 ? 178.098 137.536 171.265 1.00 75.62  ? 152 TYR D CD2   1 
ATOM 1183 C CE1   . TYR A 1 152 ? 178.296 135.106 169.944 1.00 75.62  ? 152 TYR D CE1   1 
ATOM 1184 C CE2   . TYR A 1 152 ? 178.647 136.440 171.916 1.00 75.62  ? 152 TYR D CE2   1 
ATOM 1185 C CZ    . TYR A 1 152 ? 178.739 135.229 171.250 1.00 75.62  ? 152 TYR D CZ    1 
ATOM 1186 O OH    . TYR A 1 152 ? 179.278 134.138 171.892 1.00 75.62  ? 152 TYR D OH    1 
ATOM 1187 N N     . LEU A 1 153 ? 179.028 141.360 169.472 1.00 75.08  ? 153 LEU D N     1 
ATOM 1188 C CA    . LEU A 1 153 ? 180.087 142.068 170.170 1.00 75.08  ? 153 LEU D CA    1 
ATOM 1189 C C     . LEU A 1 153 ? 179.575 142.564 171.511 1.00 75.08  ? 153 LEU D C     1 
ATOM 1190 O O     . LEU A 1 153 ? 178.549 143.245 171.584 1.00 75.08  ? 153 LEU D O     1 
ATOM 1191 C CB    . LEU A 1 153 ? 180.609 143.234 169.329 1.00 75.08  ? 153 LEU D CB    1 
ATOM 1192 C CG    . LEU A 1 153 ? 181.141 142.849 167.946 1.00 75.08  ? 153 LEU D CG    1 
ATOM 1193 C CD1   . LEU A 1 153 ? 181.715 144.057 167.238 1.00 75.08  ? 153 LEU D CD1   1 
ATOM 1194 C CD2   . LEU A 1 153 ? 182.182 141.744 168.038 1.00 75.08  ? 153 LEU D CD2   1 
ATOM 1195 N N     . ASP A 1 154 ? 180.288 142.210 172.572 1.00 82.99  ? 154 ASP D N     1 
ATOM 1196 C CA    . ASP A 1 154 ? 179.994 142.702 173.909 1.00 82.99  ? 154 ASP D CA    1 
ATOM 1197 C C     . ASP A 1 154 ? 180.886 143.912 174.151 1.00 82.99  ? 154 ASP D C     1 
ATOM 1198 O O     . ASP A 1 154 ? 182.109 143.776 174.259 1.00 82.99  ? 154 ASP D O     1 
ATOM 1199 C CB    . ASP A 1 154 ? 180.223 141.619 174.960 1.00 82.99  ? 154 ASP D CB    1 
ATOM 1200 C CG    . ASP A 1 154 ? 179.792 142.052 176.347 1.00 82.99  ? 154 ASP D CG    1 
ATOM 1201 O OD1   . ASP A 1 154 ? 178.570 142.106 176.600 1.00 82.99  ? 154 ASP D OD1   1 
ATOM 1202 O OD2   . ASP A 1 154 ? 180.673 142.336 177.186 1.00 82.99  ? 154 ASP D OD2   1 
ATOM 1203 N N     . ALA A 1 155 ? 180.275 145.092 174.200 1.00 84.03  ? 155 ALA D N     1 
ATOM 1204 C CA    . ALA A 1 155 ? 181.026 146.311 174.447 1.00 84.03  ? 155 ALA D CA    1 
ATOM 1205 C C     . ALA A 1 155 ? 181.466 146.369 175.908 1.00 84.03  ? 155 ALA D C     1 
ATOM 1206 O O     . ALA A 1 155 ? 180.724 145.940 176.795 1.00 84.03  ? 155 ALA D O     1 
ATOM 1207 C CB    . ALA A 1 155 ? 180.179 147.535 174.113 1.00 84.03  ? 155 ALA D CB    1 
ATOM 1208 N N     . PRO A 1 156 ? 182.673 146.870 176.192 1.00 87.89  ? 156 PRO D N     1 
ATOM 1209 C CA    . PRO A 1 156 ? 183.104 146.968 177.593 1.00 87.89  ? 156 PRO D CA    1 
ATOM 1210 C C     . PRO A 1 156 ? 182.449 148.128 178.327 1.00 87.89  ? 156 PRO D C     1 
ATOM 1211 O O     . PRO A 1 156 ? 182.197 148.037 179.532 1.00 87.89  ? 156 PRO D O     1 
ATOM 1212 C CB    . PRO A 1 156 ? 184.624 147.147 177.486 1.00 87.89  ? 156 PRO D CB    1 
ATOM 1213 C CG    . PRO A 1 156 ? 184.859 147.688 176.128 1.00 87.89  ? 156 PRO D CG    1 
ATOM 1214 C CD    . PRO A 1 156 ? 183.753 147.205 175.246 1.00 87.89  ? 156 PRO D CD    1 
ATOM 1215 N N     . SER A 1 157 ? 182.166 149.222 177.619 1.00 87.24  ? 157 SER D N     1 
ATOM 1216 C CA    . SER A 1 157 ? 181.537 150.387 178.231 1.00 87.24  ? 157 SER D CA    1 
ATOM 1217 C C     . SER A 1 157 ? 180.158 150.673 177.653 1.00 87.24  ? 157 SER D C     1 
ATOM 1218 O O     . SER A 1 157 ? 179.181 150.724 178.404 1.00 87.24  ? 157 SER D O     1 
ATOM 1219 C CB    . SER A 1 157 ? 182.441 151.617 178.076 1.00 87.24  ? 157 SER D CB    1 
ATOM 1220 O OG    . SER A 1 157 ? 182.633 151.938 176.709 1.00 87.24  ? 157 SER D OG    1 
ATOM 1221 N N     . GLU A 1 158 ? 180.043 150.858 176.341 1.00 80.11  ? 158 GLU D N     1 
ATOM 1222 C CA    . GLU A 1 158 ? 178.786 151.302 175.763 1.00 80.11  ? 158 GLU D CA    1 
ATOM 1223 C C     . GLU A 1 158 ? 178.686 150.828 174.323 1.00 80.11  ? 158 GLU D C     1 
ATOM 1224 O O     . GLU A 1 158 ? 179.642 150.952 173.553 1.00 80.11  ? 158 GLU D O     1 
ATOM 1225 C CB    . GLU A 1 158 ? 178.664 152.825 175.824 1.00 80.11  ? 158 GLU D CB    1 
ATOM 1226 C CG    . GLU A 1 158 ? 177.246 153.313 175.941 1.00 80.11  ? 158 GLU D CG    1 
ATOM 1227 C CD    . GLU A 1 158 ? 177.164 154.798 176.194 1.00 80.11  ? 158 GLU D CD    1 
ATOM 1228 O OE1   . GLU A 1 158 ? 178.203 155.398 176.536 1.00 80.11  ? 158 GLU D OE1   1 
ATOM 1229 O OE2   . GLU A 1 158 ? 176.065 155.371 176.040 1.00 80.11  ? 158 GLU D OE2   1 
ATOM 1230 N N     . ALA A 1 159 ? 177.522 150.284 173.967 1.00 73.09  ? 159 ALA D N     1 
ATOM 1231 C CA    . ALA A 1 159 ? 177.319 149.808 172.607 1.00 73.09  ? 159 ALA D CA    1 
ATOM 1232 C C     . ALA A 1 159 ? 177.055 150.944 171.631 1.00 73.09  ? 159 ALA D C     1 
ATOM 1233 O O     . ALA A 1 159 ? 177.332 150.794 170.438 1.00 73.09  ? 159 ALA D O     1 
ATOM 1234 C CB    . ALA A 1 159 ? 176.173 148.803 172.561 1.00 73.09  ? 159 ALA D CB    1 
ATOM 1235 N N     . GLU A 1 160 ? 176.498 152.065 172.103 1.00 73.99  ? 160 GLU D N     1 
ATOM 1236 C CA    . GLU A 1 160 ? 176.404 153.254 171.260 1.00 73.99  ? 160 GLU D CA    1 
ATOM 1237 C C     . GLU A 1 160 ? 177.777 153.844 170.973 1.00 73.99  ? 160 GLU D C     1 
ATOM 1238 O O     . GLU A 1 160 ? 178.006 154.381 169.884 1.00 73.99  ? 160 GLU D O     1 
ATOM 1239 C CB    . GLU A 1 160 ? 175.516 154.320 171.910 1.00 73.99  ? 160 GLU D CB    1 
ATOM 1240 C CG    . GLU A 1 160 ? 174.027 153.999 172.035 1.00 73.99  ? 160 GLU D CG    1 
ATOM 1241 C CD    . GLU A 1 160 ? 173.665 153.178 173.258 1.00 73.99  ? 160 GLU D CD    1 
ATOM 1242 O OE1   . GLU A 1 160 ? 174.556 152.878 174.070 1.00 73.99  ? 160 GLU D OE1   1 
ATOM 1243 O OE2   . GLU A 1 160 ? 172.472 152.859 173.425 1.00 73.99  ? 160 GLU D OE2   1 
ATOM 1244 N N     . ALA A 1 161 ? 178.694 153.759 171.938 1.00 74.67  ? 161 ALA D N     1 
ATOM 1245 C CA    . ALA A 1 161 ? 180.044 154.274 171.741 1.00 74.67  ? 161 ALA D CA    1 
ATOM 1246 C C     . ALA A 1 161 ? 180.856 153.380 170.814 1.00 74.67  ? 161 ALA D C     1 
ATOM 1247 O O     . ALA A 1 161 ? 181.552 153.872 169.919 1.00 74.67  ? 161 ALA D O     1 
ATOM 1248 C CB    . ALA A 1 161 ? 180.743 154.409 173.089 1.00 74.67  ? 161 ALA D CB    1 
ATOM 1249 N N     . SER A 1 162 ? 180.778 152.065 171.015 1.00 74.19  ? 162 SER D N     1 
ATOM 1250 C CA    . SER A 1 162 ? 181.614 151.140 170.262 1.00 74.19  ? 162 SER D CA    1 
ATOM 1251 C C     . SER A 1 162 ? 181.091 150.892 168.855 1.00 74.19  ? 162 SER D C     1 
ATOM 1252 O O     . SER A 1 162 ? 181.844 150.406 168.003 1.00 74.19  ? 162 SER D O     1 
ATOM 1253 C CB    . SER A 1 162 ? 181.731 149.822 171.017 1.00 74.19  ? 162 SER D CB    1 
ATOM 1254 O OG    . SER A 1 162 ? 180.447 149.306 171.286 1.00 74.19  ? 162 SER D OG    1 
ATOM 1255 N N     . CYS A 1 163 ? 179.812 151.185 168.597 1.00 69.44  ? 163 CYS D N     1 
ATOM 1256 C CA    . CYS A 1 163 ? 179.333 151.215 167.219 1.00 69.44  ? 163 CYS D CA    1 
ATOM 1257 C C     . CYS A 1 163 ? 179.952 152.372 166.453 1.00 69.44  ? 163 CYS D C     1 
ATOM 1258 O O     . CYS A 1 163 ? 180.284 152.229 165.273 1.00 69.44  ? 163 CYS D O     1 
ATOM 1259 C CB    . CYS A 1 163 ? 177.809 151.310 167.169 1.00 69.44  ? 163 CYS D CB    1 
ATOM 1260 S SG    . CYS A 1 163 ? 176.930 149.749 167.349 1.00 69.44  ? 163 CYS D SG    1 
ATOM 1261 N N     . ALA A 1 164 ? 180.128 153.520 167.113 1.00 71.05  ? 164 ALA D N     1 
ATOM 1262 C CA    . ALA A 1 164 ? 180.708 154.680 166.448 1.00 71.05  ? 164 ALA D CA    1 
ATOM 1263 C C     . ALA A 1 164 ? 182.205 154.522 166.226 1.00 71.05  ? 164 ALA D C     1 
ATOM 1264 O O     . ALA A 1 164 ? 182.750 155.091 165.274 1.00 71.05  ? 164 ALA D O     1 
ATOM 1265 C CB    . ALA A 1 164 ? 180.421 155.944 167.253 1.00 71.05  ? 164 ALA D CB    1 
ATOM 1266 N N     . ALA A 1 165 ? 182.885 153.760 167.083 1.00 72.98  ? 165 ALA D N     1 
ATOM 1267 C CA    . ALA A 1 165 ? 184.281 153.427 166.836 1.00 72.98  ? 165 ALA D CA    1 
ATOM 1268 C C     . ALA A 1 165 ? 184.442 152.405 165.721 1.00 72.98  ? 165 ALA D C     1 
ATOM 1269 O O     . ALA A 1 165 ? 185.505 152.352 165.094 1.00 72.98  ? 165 ALA D O     1 
ATOM 1270 C CB    . ALA A 1 165 ? 184.937 152.903 168.115 1.00 72.98  ? 165 ALA D CB    1 
ATOM 1271 N N     . LEU A 1 166 ? 183.414 151.593 165.468 1.00 71.95  ? 166 LEU D N     1 
ATOM 1272 C CA    . LEU A 1 166 ? 183.482 150.612 164.392 1.00 71.95  ? 166 LEU D CA    1 
ATOM 1273 C C     . LEU A 1 166 ? 183.332 151.263 163.022 1.00 71.95  ? 166 LEU D C     1 
ATOM 1274 O O     . LEU A 1 166 ? 183.973 150.825 162.059 1.00 71.95  ? 166 LEU D O     1 
ATOM 1275 C CB    . LEU A 1 166 ? 182.412 149.545 164.600 1.00 71.95  ? 166 LEU D CB    1 
ATOM 1276 C CG    . LEU A 1 166 ? 182.797 148.316 165.421 1.00 71.95  ? 166 LEU D CG    1 
ATOM 1277 C CD1   . LEU A 1 166 ? 181.550 147.589 165.873 1.00 71.95  ? 166 LEU D CD1   1 
ATOM 1278 C CD2   . LEU A 1 166 ? 183.687 147.394 164.611 1.00 71.95  ? 166 LEU D CD2   1 
ATOM 1279 N N     . VAL A 1 167 ? 182.488 152.291 162.909 1.00 69.42  ? 167 VAL D N     1 
ATOM 1280 C CA    . VAL A 1 167 ? 182.383 153.037 161.657 1.00 69.42  ? 167 VAL D CA    1 
ATOM 1281 C C     . VAL A 1 167 ? 183.623 153.912 161.454 1.00 69.42  ? 167 VAL D C     1 
ATOM 1282 O O     . VAL A 1 167 ? 184.049 154.139 160.312 1.00 69.42  ? 167 VAL D O     1 
ATOM 1283 C CB    . VAL A 1 167 ? 181.078 153.860 161.643 1.00 69.42  ? 167 VAL D CB    1 
ATOM 1284 C CG1   . VAL A 1 167 ? 180.778 154.419 160.266 1.00 69.42  ? 167 VAL D CG1   1 
ATOM 1285 C CG2   . VAL A 1 167 ? 179.914 153.017 162.077 1.00 69.42  ? 167 VAL D CG2   1 
ATOM 1286 N N     . LYS A 1 168 ? 184.233 154.380 162.554 1.00 72.67  ? 168 LYS D N     1 
ATOM 1287 C CA    . LYS A 1 168 ? 185.411 155.246 162.488 1.00 72.67  ? 168 LYS D CA    1 
ATOM 1288 C C     . LYS A 1 168 ? 186.636 154.508 161.958 1.00 72.67  ? 168 LYS D C     1 
ATOM 1289 O O     . LYS A 1 168 ? 187.441 155.085 161.218 1.00 72.67  ? 168 LYS D O     1 
ATOM 1290 C CB    . LYS A 1 168 ? 185.713 155.823 163.869 1.00 72.67  ? 168 LYS D CB    1 
ATOM 1291 C CG    . LYS A 1 168 ? 185.220 157.239 164.085 1.00 72.67  ? 168 LYS D CG    1 
ATOM 1292 C CD    . LYS A 1 168 ? 185.054 157.547 165.568 1.00 72.67  ? 168 LYS D CD    1 
ATOM 1293 C CE    . LYS A 1 168 ? 186.367 157.395 166.323 1.00 72.67  ? 168 LYS D CE    1 
ATOM 1294 N NZ    . LYS A 1 168 ? 186.158 157.285 167.793 1.00 72.67  ? 168 LYS D NZ    1 
ATOM 1295 N N     . ALA A 1 169 ? 186.791 153.236 162.319 1.00 76.34  ? 169 ALA D N     1 
ATOM 1296 C CA    . ALA A 1 169 ? 187.903 152.445 161.812 1.00 76.34  ? 169 ALA D CA    1 
ATOM 1297 C C     . ALA A 1 169 ? 187.669 151.926 160.402 1.00 76.34  ? 169 ALA D C     1 
ATOM 1298 O O     . ALA A 1 169 ? 188.619 151.449 159.772 1.00 76.34  ? 169 ALA D O     1 
ATOM 1299 C CB    . ALA A 1 169 ? 188.182 151.268 162.746 1.00 76.34  ? 169 ALA D CB    1 
ATOM 1300 N N     . GLY A 1 170 ? 186.442 152.006 159.893 1.00 73.51  ? 170 GLY D N     1 
ATOM 1301 C CA    . GLY A 1 170 ? 186.137 151.495 158.575 1.00 73.51  ? 170 GLY D CA    1 
ATOM 1302 C C     . GLY A 1 170 ? 185.874 150.010 158.514 1.00 73.51  ? 170 GLY D C     1 
ATOM 1303 O O     . GLY A 1 170 ? 185.775 149.462 157.411 1.00 73.51  ? 170 GLY D O     1 
ATOM 1304 N N     . LYS A 1 171 ? 185.764 149.339 159.664 1.00 72.82  ? 171 LYS D N     1 
ATOM 1305 C CA    . LYS A 1 171 ? 185.487 147.906 159.666 1.00 72.82  ? 171 LYS D CA    1 
ATOM 1306 C C     . LYS A 1 171 ? 184.036 147.613 159.315 1.00 72.82  ? 171 LYS D C     1 
ATOM 1307 O O     . LYS A 1 171 ? 183.724 146.516 158.838 1.00 72.82  ? 171 LYS D O     1 
ATOM 1308 C CB    . LYS A 1 171 ? 185.838 147.304 161.027 1.00 72.82  ? 171 LYS D CB    1 
ATOM 1309 C CG    . LYS A 1 171 ? 187.308 147.427 161.411 1.00 72.82  ? 171 LYS D CG    1 
ATOM 1310 C CD    . LYS A 1 171 ? 188.219 146.871 160.325 1.00 72.82  ? 171 LYS D CD    1 
ATOM 1311 C CE    . LYS A 1 171 ? 189.677 146.903 160.746 1.00 72.82  ? 171 LYS D CE    1 
ATOM 1312 N NZ    . LYS A 1 171 ? 190.064 145.666 161.476 1.00 72.82  ? 171 LYS D NZ    1 
ATOM 1313 N N     . VAL A 1 172 ? 183.141 148.572 159.541 1.00 65.49  ? 172 VAL D N     1 
ATOM 1314 C CA    . VAL A 1 172 ? 181.734 148.437 159.203 1.00 65.49  ? 172 VAL D CA    1 
ATOM 1315 C C     . VAL A 1 172 ? 181.335 149.727 158.490 1.00 65.49  ? 172 VAL D C     1 
ATOM 1316 O O     . VAL A 1 172 ? 181.992 150.764 158.624 1.00 65.49  ? 172 VAL D O     1 
ATOM 1317 C CB    . VAL A 1 172 ? 180.872 148.156 160.469 1.00 65.49  ? 172 VAL D CB    1 
ATOM 1318 C CG1   . VAL A 1 172 ? 180.658 149.396 161.315 1.00 65.49  ? 172 VAL D CG1   1 
ATOM 1319 C CG2   . VAL A 1 172 ? 179.574 147.451 160.154 1.00 65.49  ? 172 VAL D CG2   1 
ATOM 1320 N N     . TYR A 1 173 ? 180.293 149.645 157.659 1.00 60.56  ? 173 TYR D N     1 
ATOM 1321 C CA    . TYR A 1 173 ? 179.893 150.832 156.910 1.00 60.56  ? 173 TYR D CA    1 
ATOM 1322 C C     . TYR A 1 173 ? 179.049 151.774 157.756 1.00 60.56  ? 173 TYR D C     1 
ATOM 1323 O O     . TYR A 1 173 ? 179.217 152.996 157.681 1.00 60.56  ? 173 TYR D O     1 
ATOM 1324 C CB    . TYR A 1 173 ? 179.132 150.443 155.638 1.00 60.56  ? 173 TYR D CB    1 
ATOM 1325 C CG    . TYR A 1 173 ? 178.398 151.601 154.987 1.00 60.56  ? 173 TYR D CG    1 
ATOM 1326 C CD1   . TYR A 1 173 ? 179.104 152.637 154.377 1.00 60.56  ? 173 TYR D CD1   1 
ATOM 1327 C CD2   . TYR A 1 173 ? 177.002 151.662 154.990 1.00 60.56  ? 173 TYR D CD2   1 
ATOM 1328 C CE1   . TYR A 1 173 ? 178.441 153.704 153.784 1.00 60.56  ? 173 TYR D CE1   1 
ATOM 1329 C CE2   . TYR A 1 173 ? 176.332 152.722 154.401 1.00 60.56  ? 173 TYR D CE2   1 
ATOM 1330 C CZ    . TYR A 1 173 ? 177.057 153.737 153.800 1.00 60.56  ? 173 TYR D CZ    1 
ATOM 1331 O OH    . TYR A 1 173 ? 176.397 154.791 153.213 1.00 60.56  ? 173 TYR D OH    1 
ATOM 1332 N N     . ALA A 1 174 ? 178.136 151.235 158.557 1.00 59.13  ? 174 ALA D N     1 
ATOM 1333 C CA    . ALA A 1 174 ? 177.157 152.058 159.245 1.00 59.13  ? 174 ALA D CA    1 
ATOM 1334 C C     . ALA A 1 174 ? 176.940 151.536 160.654 1.00 59.13  ? 174 ALA D C     1 
ATOM 1335 O O     . ALA A 1 174 ? 177.254 150.388 160.972 1.00 59.13  ? 174 ALA D O     1 
ATOM 1336 C CB    . ALA A 1 174 ? 175.822 152.085 158.493 1.00 59.13  ? 174 ALA D CB    1 
ATOM 1337 N N     . ALA A 1 175 ? 176.407 152.407 161.499 1.00 56.86  ? 175 ALA D N     1 
ATOM 1338 C CA    . ALA A 1 175 ? 175.904 152.032 162.810 1.00 56.86  ? 175 ALA D CA    1 
ATOM 1339 C C     . ALA A 1 175 ? 174.405 152.275 162.816 1.00 56.86  ? 175 ALA D C     1 
ATOM 1340 O O     . ALA A 1 175 ? 173.963 153.427 162.804 1.00 56.86  ? 175 ALA D O     1 
ATOM 1341 C CB    . ALA A 1 175 ? 176.582 152.838 163.918 1.00 56.86  ? 175 ALA D CB    1 
ATOM 1342 N N     . ALA A 1 176 ? 173.628 151.200 162.827 1.00 52.04  ? 176 ALA D N     1 
ATOM 1343 C CA    . ALA A 1 176 ? 172.179 151.290 162.693 1.00 52.04  ? 176 ALA D CA    1 
ATOM 1344 C C     . ALA A 1 176 ? 171.592 151.332 164.093 1.00 52.04  ? 176 ALA D C     1 
ATOM 1345 O O     . ALA A 1 176 ? 171.327 150.300 164.712 1.00 52.04  ? 176 ALA D O     1 
ATOM 1346 C CB    . ALA A 1 176 ? 171.640 150.159 161.893 1.00 52.04  ? 176 ALA D CB    1 
ATOM 1347 N N     . THR A 1 177 ? 171.380 152.547 164.576 1.00 61.27  ? 177 THR D N     1 
ATOM 1348 C CA    . THR A 1 177 ? 171.123 152.814 165.977 1.00 61.27  ? 177 THR D CA    1 
ATOM 1349 C C     . THR A 1 177 ? 169.999 153.835 166.087 1.00 61.27  ? 177 THR D C     1 
ATOM 1350 O O     . THR A 1 177 ? 170.021 154.872 165.420 1.00 61.27  ? 177 THR D O     1 
ATOM 1351 C CB    . THR A 1 177 ? 172.407 153.330 166.643 1.00 61.27  ? 177 THR D CB    1 
ATOM 1352 O OG1   . THR A 1 177 ? 173.496 152.446 166.347 1.00 61.27  ? 177 THR D OG1   1 
ATOM 1353 C CG2   . THR A 1 177 ? 172.262 153.414 168.113 1.00 61.27  ? 177 THR D CG2   1 
ATOM 1354 N N     . GLU A 1 178 ? 169.010 153.529 166.927 1.00 69.00  ? 178 GLU D N     1 
ATOM 1355 C CA    . GLU A 1 178 ? 167.836 154.377 167.102 1.00 69.00  ? 178 GLU D CA    1 
ATOM 1356 C C     . GLU A 1 178 ? 168.135 155.714 167.764 1.00 69.00  ? 178 GLU D C     1 
ATOM 1357 O O     . GLU A 1 178 ? 167.497 156.710 167.413 1.00 69.00  ? 178 GLU D O     1 
ATOM 1358 C CB    . GLU A 1 178 ? 166.768 153.650 167.922 1.00 69.00  ? 178 GLU D CB    1 
ATOM 1359 C CG    . GLU A 1 178 ? 165.902 152.708 167.116 1.00 69.00  ? 178 GLU D CG    1 
ATOM 1360 C CD    . GLU A 1 178 ? 164.963 153.450 166.193 1.00 69.00  ? 178 GLU D CD    1 
ATOM 1361 O OE1   . GLU A 1 178 ? 164.393 154.475 166.622 1.00 69.00  ? 178 GLU D OE1   1 
ATOM 1362 O OE2   . GLU A 1 178 ? 164.792 153.009 165.039 1.00 69.00  ? 178 GLU D OE2   1 
ATOM 1363 N N     . ASP A 1 179 ? 169.075 155.769 168.702 1.00 71.94  ? 179 ASP D N     1 
ATOM 1364 C CA    . ASP A 1 179 ? 169.375 157.037 169.349 1.00 71.94  ? 179 ASP D CA    1 
ATOM 1365 C C     . ASP A 1 179 ? 170.382 157.853 168.542 1.00 71.94  ? 179 ASP D C     1 
ATOM 1366 O O     . ASP A 1 179 ? 171.093 157.330 167.681 1.00 71.94  ? 179 ASP D O     1 
ATOM 1367 C CB    . ASP A 1 179 ? 169.772 156.796 170.829 1.00 71.94  ? 179 ASP D CB    1 
ATOM 1368 C CG    . ASP A 1 179 ? 171.231 156.329 171.083 1.00 71.94  ? 179 ASP D CG    1 
ATOM 1369 O OD1   . ASP A 1 179 ? 172.040 155.960 170.210 1.00 71.94  ? 179 ASP D OD1   1 
ATOM 1370 O OD2   . ASP A 1 179 ? 171.566 156.292 172.282 1.00 71.94  ? 179 ASP D OD2   1 
ATOM 1371 N N     . MET A 1 180 ? 170.443 159.147 168.837 1.00 70.08  ? 180 MET D N     1 
ATOM 1372 C CA    . MET A 1 180 ? 171.340 160.050 168.135 1.00 70.08  ? 180 MET D CA    1 
ATOM 1373 C C     . MET A 1 180 ? 172.701 160.165 168.801 1.00 70.08  ? 180 MET D C     1 
ATOM 1374 O O     . MET A 1 180 ? 173.469 161.064 168.446 1.00 70.08  ? 180 MET D O     1 
ATOM 1375 C CB    . MET A 1 180 ? 170.708 161.437 168.017 1.00 70.08  ? 180 MET D CB    1 
ATOM 1376 C CG    . MET A 1 180 ? 169.380 161.442 167.296 1.00 70.08  ? 180 MET D CG    1 
ATOM 1377 S SD    . MET A 1 180 ? 169.305 160.228 165.977 1.00 70.08  ? 180 MET D SD    1 
ATOM 1378 C CE    . MET A 1 180 ? 167.575 159.803 166.058 1.00 70.08  ? 180 MET D CE    1 
ATOM 1379 N N     . ASP A 1 181 ? 173.008 159.296 169.770 1.00 71.51  ? 181 ASP D N     1 
ATOM 1380 C CA    . ASP A 1 181 ? 174.306 159.333 170.433 1.00 71.51  ? 181 ASP D CA    1 
ATOM 1381 C C     . ASP A 1 181 ? 175.452 158.902 169.529 1.00 71.51  ? 181 ASP D C     1 
ATOM 1382 O O     . ASP A 1 181 ? 176.580 159.335 169.763 1.00 71.51  ? 181 ASP D O     1 
ATOM 1383 C CB    . ASP A 1 181 ? 174.304 158.468 171.698 1.00 71.51  ? 181 ASP D CB    1 
ATOM 1384 C CG    . ASP A 1 181 ? 173.544 159.106 172.847 1.00 71.51  ? 181 ASP D CG    1 
ATOM 1385 O OD1   . ASP A 1 181 ? 173.509 160.348 172.912 1.00 71.51  ? 181 ASP D OD1   1 
ATOM 1386 O OD2   . ASP A 1 181 ? 173.018 158.373 173.709 1.00 71.51  ? 181 ASP D OD2   1 
ATOM 1387 N N     . CYS A 1 182 ? 175.195 158.105 168.484 1.00 69.05  ? 182 CYS D N     1 
ATOM 1388 C CA    . CYS A 1 182 ? 176.283 157.646 167.618 1.00 69.05  ? 182 CYS D CA    1 
ATOM 1389 C C     . CYS A 1 182 ? 176.835 158.755 166.730 1.00 69.05  ? 182 CYS D C     1 
ATOM 1390 O O     . CYS A 1 182 ? 177.953 158.635 166.219 1.00 69.05  ? 182 CYS D O     1 
ATOM 1391 C CB    . CYS A 1 182 ? 175.826 156.468 166.764 1.00 69.05  ? 182 CYS D CB    1 
ATOM 1392 S SG    . CYS A 1 182 ? 175.587 154.962 167.703 1.00 69.05  ? 182 CYS D SG    1 
ATOM 1393 N N     . LEU A 1 183 ? 176.084 159.842 166.545 1.00 69.10  ? 183 LEU D N     1 
ATOM 1394 C CA    . LEU A 1 183 ? 176.674 161.041 165.968 1.00 69.10  ? 183 LEU D CA    1 
ATOM 1395 C C     . LEU A 1 183 ? 177.619 161.725 166.948 1.00 69.10  ? 183 LEU D C     1 
ATOM 1396 O O     . LEU A 1 183 ? 178.566 162.397 166.525 1.00 69.10  ? 183 LEU D O     1 
ATOM 1397 C CB    . LEU A 1 183 ? 175.577 162.009 165.542 1.00 69.10  ? 183 LEU D CB    1 
ATOM 1398 C CG    . LEU A 1 183 ? 174.638 161.498 164.457 1.00 69.10  ? 183 LEU D CG    1 
ATOM 1399 C CD1   . LEU A 1 183 ? 173.546 162.509 164.211 1.00 69.10  ? 183 LEU D CD1   1 
ATOM 1400 C CD2   . LEU A 1 183 ? 175.382 161.177 163.177 1.00 69.10  ? 183 LEU D CD2   1 
ATOM 1401 N N     . THR A 1 184 ? 177.382 161.570 168.254 1.00 73.98  ? 184 THR D N     1 
ATOM 1402 C CA    . THR A 1 184 ? 178.175 162.306 169.233 1.00 73.98  ? 184 THR D CA    1 
ATOM 1403 C C     . THR A 1 184 ? 179.523 161.633 169.484 1.00 73.98  ? 184 THR D C     1 
ATOM 1404 O O     . THR A 1 184 ? 180.546 162.321 169.576 1.00 73.98  ? 184 THR D O     1 
ATOM 1405 C CB    . THR A 1 184 ? 177.388 162.473 170.532 1.00 73.98  ? 184 THR D CB    1 
ATOM 1406 O OG1   . THR A 1 184 ? 176.044 162.857 170.222 1.00 73.98  ? 184 THR D OG1   1 
ATOM 1407 C CG2   . THR A 1 184 ? 178.001 163.561 171.378 1.00 73.98  ? 184 THR D CG2   1 
ATOM 1408 N N     . PHE A 1 185 ? 179.567 160.295 169.577 1.00 74.29  ? 185 PHE D N     1 
ATOM 1409 C CA    . PHE A 1 185 ? 180.880 159.651 169.657 1.00 74.29  ? 185 PHE D CA    1 
ATOM 1410 C C     . PHE A 1 185 ? 181.601 159.627 168.315 1.00 74.29  ? 185 PHE D C     1 
ATOM 1411 O O     . PHE A 1 185 ? 182.818 159.419 168.288 1.00 74.29  ? 185 PHE D O     1 
ATOM 1412 C CB    . PHE A 1 185 ? 180.837 158.217 170.213 1.00 74.29  ? 185 PHE D CB    1 
ATOM 1413 C CG    . PHE A 1 185 ? 180.052 158.050 171.484 1.00 74.29  ? 185 PHE D CG    1 
ATOM 1414 C CD1   . PHE A 1 185 ? 180.705 158.063 172.711 1.00 74.29  ? 185 PHE D CD1   1 
ATOM 1415 C CD2   . PHE A 1 185 ? 178.705 157.730 171.455 1.00 74.29  ? 185 PHE D CD2   1 
ATOM 1416 C CE1   . PHE A 1 185 ? 180.001 157.875 173.894 1.00 74.29  ? 185 PHE D CE1   1 
ATOM 1417 C CE2   . PHE A 1 185 ? 177.988 157.543 172.625 1.00 74.29  ? 185 PHE D CE2   1 
ATOM 1418 C CZ    . PHE A 1 185 ? 178.640 157.608 173.844 1.00 74.29  ? 185 PHE D CZ    1 
ATOM 1419 N N     . GLY A 1 186 ? 180.893 159.828 167.208 1.00 70.89  ? 186 GLY D N     1 
ATOM 1420 C CA    . GLY A 1 186 ? 181.576 160.176 165.983 1.00 70.89  ? 186 GLY D CA    1 
ATOM 1421 C C     . GLY A 1 186 ? 181.491 159.197 164.836 1.00 70.89  ? 186 GLY D C     1 
ATOM 1422 O O     . GLY A 1 186 ? 182.443 159.091 164.060 1.00 70.89  ? 186 GLY D O     1 
ATOM 1423 N N     . SER A 1 187 ? 180.383 158.476 164.712 1.00 67.59  ? 187 SER D N     1 
ATOM 1424 C CA    . SER A 1 187 ? 180.152 157.667 163.521 1.00 67.59  ? 187 SER D CA    1 
ATOM 1425 C C     . SER A 1 187 ? 179.792 158.581 162.359 1.00 67.59  ? 187 SER D C     1 
ATOM 1426 O O     . SER A 1 187 ? 178.852 159.373 162.484 1.00 67.59  ? 187 SER D O     1 
ATOM 1427 C CB    . SER A 1 187 ? 179.030 156.669 163.751 1.00 67.59  ? 187 SER D CB    1 
ATOM 1428 O OG    . SER A 1 187 ? 177.774 157.323 163.764 1.00 67.59  ? 187 SER D OG    1 
ATOM 1429 N N     . PRO A 1 188 ? 180.518 158.528 161.233 1.00 65.88  ? 188 PRO D N     1 
ATOM 1430 C CA    . PRO A 1 188 ? 180.144 159.359 160.077 1.00 65.88  ? 188 PRO D CA    1 
ATOM 1431 C C     . PRO A 1 188 ? 178.841 158.950 159.411 1.00 65.88  ? 188 PRO D C     1 
ATOM 1432 O O     . PRO A 1 188 ? 178.237 159.784 158.729 1.00 65.88  ? 188 PRO D O     1 
ATOM 1433 C CB    . PRO A 1 188 ? 181.331 159.190 159.118 1.00 65.88  ? 188 PRO D CB    1 
ATOM 1434 C CG    . PRO A 1 188 ? 182.017 157.951 159.563 1.00 65.88  ? 188 PRO D CG    1 
ATOM 1435 C CD    . PRO A 1 188 ? 181.834 157.898 161.041 1.00 65.88  ? 188 PRO D CD    1 
ATOM 1436 N N     . VAL A 1 189 ? 178.394 157.707 159.569 1.00 61.81  ? 189 VAL D N     1 
ATOM 1437 C CA    . VAL A 1 189 ? 177.096 157.261 159.076 1.00 61.81  ? 189 VAL D CA    1 
ATOM 1438 C C     . VAL A 1 189 ? 176.302 156.711 160.252 1.00 61.81  ? 189 VAL D C     1 
ATOM 1439 O O     . VAL A 1 189 ? 176.760 155.790 160.938 1.00 61.81  ? 189 VAL D O     1 
ATOM 1440 C CB    . VAL A 1 189 ? 177.232 156.194 157.972 1.00 61.81  ? 189 VAL D CB    1 
ATOM 1441 C CG1   . VAL A 1 189 ? 175.865 155.732 157.524 1.00 61.81  ? 189 VAL D CG1   1 
ATOM 1442 C CG2   . VAL A 1 189 ? 178.013 156.725 156.778 1.00 61.81  ? 189 VAL D CG2   1 
ATOM 1443 N N     . LEU A 1 190 ? 175.120 157.276 160.488 1.00 59.73  ? 190 LEU D N     1 
ATOM 1444 C CA    . LEU A 1 190 ? 174.169 156.736 161.450 1.00 59.73  ? 190 LEU D CA    1 
ATOM 1445 C C     . LEU A 1 190 ? 172.883 156.401 160.710 1.00 59.73  ? 190 LEU D C     1 
ATOM 1446 O O     . LEU A 1 190 ? 172.353 157.237 159.974 1.00 59.73  ? 190 LEU D O     1 
ATOM 1447 C CB    . LEU A 1 190 ? 173.886 157.727 162.586 1.00 59.73  ? 190 LEU D CB    1 
ATOM 1448 C CG    . LEU A 1 190 ? 172.652 157.442 163.451 1.00 59.73  ? 190 LEU D CG    1 
ATOM 1449 C CD1   . LEU A 1 190 ? 172.902 156.235 164.308 1.00 59.73  ? 190 LEU D CD1   1 
ATOM 1450 C CD2   . LEU A 1 190 ? 172.237 158.615 164.304 1.00 59.73  ? 190 LEU D CD2   1 
ATOM 1451 N N     . MET A 1 191 ? 172.392 155.185 160.896 1.00 61.17  ? 191 MET D N     1 
ATOM 1452 C CA    . MET A 1 191 ? 171.146 154.732 160.300 1.00 61.17  ? 191 MET D CA    1 
ATOM 1453 C C     . MET A 1 191 ? 170.032 154.710 161.339 1.00 61.17  ? 191 MET D C     1 
ATOM 1454 O O     . MET A 1 191 ? 170.267 154.511 162.530 1.00 61.17  ? 191 MET D O     1 
ATOM 1455 C CB    . MET A 1 191 ? 171.335 153.345 159.700 1.00 61.17  ? 191 MET D CB    1 
ATOM 1456 C CG    . MET A 1 191 ? 172.217 153.311 158.478 1.00 61.17  ? 191 MET D CG    1 
ATOM 1457 S SD    . MET A 1 191 ? 172.081 151.751 157.589 1.00 61.17  ? 191 MET D SD    1 
ATOM 1458 C CE    . MET A 1 191 ? 170.346 151.362 157.772 1.00 61.17  ? 191 MET D CE    1 
ATOM 1459 N N     . ARG A 1 192 ? 168.804 154.908 160.867 1.00 68.97  ? 192 ARG D N     1 
ATOM 1460 C CA    . ARG A 1 192 ? 167.654 154.998 161.753 1.00 68.97  ? 192 ARG D CA    1 
ATOM 1461 C C     . ARG A 1 192 ? 166.504 154.218 161.133 1.00 68.97  ? 192 ARG D C     1 
ATOM 1462 O O     . ARG A 1 192 ? 166.366 154.180 159.906 1.00 68.97  ? 192 ARG D O     1 
ATOM 1463 C CB    . ARG A 1 192 ? 167.249 156.462 161.984 1.00 68.97  ? 192 ARG D CB    1 
ATOM 1464 C CG    . ARG A 1 192 ? 166.302 156.709 163.145 1.00 68.97  ? 192 ARG D CG    1 
ATOM 1465 C CD    . ARG A 1 192 ? 165.837 158.149 163.178 1.00 68.97  ? 192 ARG D CD    1 
ATOM 1466 N NE    . ARG A 1 192 ? 164.948 158.403 164.304 1.00 68.97  ? 192 ARG D NE    1 
ATOM 1467 C CZ    . ARG A 1 192 ? 164.299 159.541 164.504 1.00 68.97  ? 192 ARG D CZ    1 
ATOM 1468 N NH1   . ARG A 1 192 ? 164.389 160.546 163.649 1.00 68.97  ? 192 ARG D NH1   1 
ATOM 1469 N NH2   . ARG A 1 192 ? 163.533 159.670 165.583 1.00 68.97  ? 192 ARG D NH2   1 
ATOM 1470 N N     . HIS A 1 193 ? 165.694 153.595 162.010 1.00 67.14  ? 193 HIS D N     1 
ATOM 1471 C CA    . HIS A 1 193 ? 164.471 152.843 161.680 1.00 67.14  ? 193 HIS D CA    1 
ATOM 1472 C C     . HIS A 1 193 ? 164.738 151.684 160.723 1.00 67.14  ? 193 HIS D C     1 
ATOM 1473 O O     . HIS A 1 193 ? 164.004 151.478 159.755 1.00 67.14  ? 193 HIS D O     1 
ATOM 1474 C CB    . HIS A 1 193 ? 163.364 153.749 161.128 1.00 67.14  ? 193 HIS D CB    1 
ATOM 1475 C CG    . HIS A 1 193 ? 162.838 154.739 162.117 1.00 67.14  ? 193 HIS D CG    1 
ATOM 1476 N ND1   . HIS A 1 193 ? 163.071 156.093 162.010 1.00 67.14  ? 193 HIS D ND1   1 
ATOM 1477 C CD2   . HIS A 1 193 ? 162.089 154.573 163.232 1.00 67.14  ? 193 HIS D CD2   1 
ATOM 1478 C CE1   . HIS A 1 193 ? 162.485 156.719 163.015 1.00 67.14  ? 193 HIS D CE1   1 
ATOM 1479 N NE2   . HIS A 1 193 ? 161.884 155.819 163.773 1.00 67.14  ? 193 HIS D NE2   1 
ATOM 1480 N N     . LEU A 1 194 ? 165.802 150.928 160.989 1.00 66.12  ? 194 LEU D N     1 
ATOM 1481 C CA    . LEU A 1 194 ? 166.092 149.746 160.189 1.00 66.12  ? 194 LEU D CA    1 
ATOM 1482 C C     . LEU A 1 194 ? 165.112 148.638 160.549 1.00 66.12  ? 194 LEU D C     1 
ATOM 1483 O O     . LEU A 1 194 ? 165.324 147.885 161.504 1.00 66.12  ? 194 LEU D O     1 
ATOM 1484 C CB    . LEU A 1 194 ? 167.537 149.291 160.386 1.00 66.12  ? 194 LEU D CB    1 
ATOM 1485 C CG    . LEU A 1 194 ? 168.057 148.216 159.429 1.00 66.12  ? 194 LEU D CG    1 
ATOM 1486 C CD1   . LEU A 1 194 ? 167.700 148.508 157.990 1.00 66.12  ? 194 LEU D CD1   1 
ATOM 1487 C CD2   . LEU A 1 194 ? 169.542 148.136 159.547 1.00 66.12  ? 194 LEU D CD2   1 
ATOM 1488 N N     . THR A 1 195 ? 164.037 148.543 159.776 1.00 73.65  ? 195 THR D N     1 
ATOM 1489 C CA    . THR A 1 195 ? 162.877 147.735 160.105 1.00 73.65  ? 195 THR D CA    1 
ATOM 1490 C C     . THR A 1 195 ? 162.675 146.711 158.992 1.00 73.65  ? 195 THR D C     1 
ATOM 1491 O O     . THR A 1 195 ? 162.937 146.991 157.819 1.00 73.65  ? 195 THR D O     1 
ATOM 1492 C CB    . THR A 1 195 ? 161.641 148.652 160.279 1.00 73.65  ? 195 THR D CB    1 
ATOM 1493 O OG1   . THR A 1 195 ? 161.988 149.742 161.141 1.00 73.65  ? 195 THR D OG1   1 
ATOM 1494 C CG2   . THR A 1 195 ? 160.467 147.930 160.928 1.00 73.65  ? 195 THR D CG2   1 
ATOM 1495 N N     . ALA A 1 196 ? 162.216 145.513 159.366 1.00 79.86  ? 196 ALA D N     1 
ATOM 1496 C CA    . ALA A 1 196 ? 162.035 144.410 158.428 1.00 79.86  ? 196 ALA D CA    1 
ATOM 1497 C C     . ALA A 1 196 ? 160.820 144.567 157.518 1.00 79.86  ? 196 ALA D C     1 
ATOM 1498 O O     . ALA A 1 196 ? 160.658 143.753 156.602 1.00 79.86  ? 196 ALA D O     1 
ATOM 1499 C CB    . ALA A 1 196 ? 161.926 143.094 159.198 1.00 79.86  ? 196 ALA D CB    1 
ATOM 1500 N N     . SER A 1 197 ? 159.961 145.558 157.753 1.00 83.80  ? 197 SER D N     1 
ATOM 1501 C CA    . SER A 1 197 ? 158.774 145.754 156.931 1.00 83.80  ? 197 SER D CA    1 
ATOM 1502 C C     . SER A 1 197 ? 159.142 146.294 155.552 1.00 83.80  ? 197 SER D C     1 
ATOM 1503 O O     . SER A 1 197 ? 160.050 147.118 155.410 1.00 83.80  ? 197 SER D O     1 
ATOM 1504 C CB    . SER A 1 197 ? 157.806 146.712 157.625 1.00 83.80  ? 197 SER D CB    1 
ATOM 1505 O OG    . SER A 1 197 ? 157.641 146.369 158.990 1.00 83.80  ? 197 SER D OG    1 
ATOM 1506 N N     . GLU A 1 198 ? 158.431 145.816 154.529 1.00 86.38  ? 198 GLU D N     1 
ATOM 1507 C CA    . GLU A 1 198 ? 158.679 146.233 153.155 1.00 86.38  ? 198 GLU D CA    1 
ATOM 1508 C C     . GLU A 1 198 ? 157.968 147.524 152.776 1.00 86.38  ? 198 GLU D C     1 
ATOM 1509 O O     . GLU A 1 198 ? 158.275 148.090 151.721 1.00 86.38  ? 198 GLU D O     1 
ATOM 1510 C CB    . GLU A 1 198 ? 158.259 145.129 152.177 1.00 86.38  ? 198 GLU D CB    1 
ATOM 1511 C CG    . GLU A 1 198 ? 156.766 145.022 151.923 1.00 86.38  ? 198 GLU D CG    1 
ATOM 1512 C CD    . GLU A 1 198 ? 156.384 143.708 151.269 1.00 86.38  ? 198 GLU D CD    1 
ATOM 1513 O OE1   . GLU A 1 198 ? 157.183 142.751 151.345 1.00 86.38  ? 198 GLU D OE1   1 
ATOM 1514 O OE2   . GLU A 1 198 ? 155.286 143.632 150.679 1.00 86.38  ? 198 GLU D OE2   1 
ATOM 1515 N N     . ALA A 1 199 ? 157.039 148.003 153.596 1.00 86.94  ? 199 ALA D N     1 
ATOM 1516 C CA    . ALA A 1 199 ? 156.276 149.183 153.233 1.00 86.94  ? 199 ALA D CA    1 
ATOM 1517 C C     . ALA A 1 199 ? 157.053 150.450 153.576 1.00 86.94  ? 199 ALA D C     1 
ATOM 1518 O O     . ALA A 1 199 ? 158.078 150.422 154.263 1.00 86.94  ? 199 ALA D O     1 
ATOM 1519 C CB    . ALA A 1 199 ? 154.919 149.180 153.932 1.00 86.94  ? 199 ALA D CB    1 
ATOM 1520 N N     . LYS A 1 200 ? 156.547 151.579 153.082 1.00 84.13  ? 200 LYS D N     1 
ATOM 1521 C CA    . LYS A 1 200 ? 157.130 152.887 153.346 1.00 84.13  ? 200 LYS D CA    1 
ATOM 1522 C C     . LYS A 1 200 ? 156.385 153.628 154.453 1.00 84.13  ? 200 LYS D C     1 
ATOM 1523 O O     . LYS A 1 200 ? 156.280 154.860 154.424 1.00 84.13  ? 200 LYS D O     1 
ATOM 1524 C CB    . LYS A 1 200 ? 157.165 153.714 152.055 1.00 84.13  ? 200 LYS D CB    1 
ATOM 1525 C CG    . LYS A 1 200 ? 158.370 154.670 151.879 1.00 84.13  ? 200 LYS D CG    1 
ATOM 1526 C CD    . LYS A 1 200 ? 159.748 154.017 152.047 1.00 84.13  ? 200 LYS D CD    1 
ATOM 1527 C CE    . LYS A 1 200 ? 160.025 152.914 151.023 1.00 84.13  ? 200 LYS D CE    1 
ATOM 1528 N NZ    . LYS A 1 200 ? 161.427 152.431 151.115 1.00 84.13  ? 200 LYS D NZ    1 
ATOM 1529 N N     . LYS A 1 201 ? 155.840 152.892 155.427 1.00 86.94  ? 201 LYS D N     1 
ATOM 1530 C CA    . LYS A 1 201 ? 155.256 153.545 156.594 1.00 86.94  ? 201 LYS D CA    1 
ATOM 1531 C C     . LYS A 1 201 ? 156.343 154.115 157.502 1.00 86.94  ? 201 LYS D C     1 
ATOM 1532 O O     . LYS A 1 201 ? 156.137 155.144 158.155 1.00 86.94  ? 201 LYS D O     1 
ATOM 1533 C CB    . LYS A 1 201 ? 154.338 152.576 157.352 1.00 86.94  ? 201 LYS D CB    1 
ATOM 1534 C CG    . LYS A 1 201 ? 154.969 151.265 157.820 1.00 86.94  ? 201 LYS D CG    1 
ATOM 1535 C CD    . LYS A 1 201 ? 154.007 150.468 158.691 1.00 86.94  ? 201 LYS D CD    1 
ATOM 1536 C CE    . LYS A 1 201 ? 152.899 149.822 157.877 1.00 86.94  ? 201 LYS D CE    1 
ATOM 1537 N NZ    . LYS A 1 201 ? 153.413 148.732 157.005 1.00 86.94  ? 201 LYS D NZ    1 
ATOM 1538 N N     . LEU A 1 202 ? 157.503 153.464 157.551 1.00 81.84  ? 202 LEU D N     1 
ATOM 1539 C CA    . LEU A 1 202 ? 158.701 153.999 158.197 1.00 81.84  ? 202 LEU D CA    1 
ATOM 1540 C C     . LEU A 1 202 ? 159.854 153.888 157.211 1.00 81.84  ? 202 LEU D C     1 
ATOM 1541 O O     . LEU A 1 202 ? 160.456 152.806 157.085 1.00 81.84  ? 202 LEU D O     1 
ATOM 1542 C CB    . LEU A 1 202 ? 159.036 153.258 159.493 1.00 81.84  ? 202 LEU D CB    1 
ATOM 1543 C CG    . LEU A 1 202 ? 158.431 153.651 160.851 1.00 81.84  ? 202 LEU D CG    1 
ATOM 1544 C CD1   . LEU A 1 202 ? 158.812 155.084 161.214 1.00 81.84  ? 202 LEU D CD1   1 
ATOM 1545 C CD2   . LEU A 1 202 ? 156.925 153.427 160.961 1.00 81.84  ? 202 LEU D CD2   1 
ATOM 1546 N N     . PRO A 1 203 ? 160.162 154.940 156.451 1.00 77.73  ? 203 PRO D N     1 
ATOM 1547 C CA    . PRO A 1 203 ? 161.369 154.923 155.614 1.00 77.73  ? 203 PRO D CA    1 
ATOM 1548 C C     . PRO A 1 203 ? 162.629 154.956 156.468 1.00 77.73  ? 203 PRO D C     1 
ATOM 1549 O O     . PRO A 1 203 ? 162.653 155.470 157.588 1.00 77.73  ? 203 PRO D O     1 
ATOM 1550 C CB    . PRO A 1 203 ? 161.253 156.188 154.760 1.00 77.73  ? 203 PRO D CB    1 
ATOM 1551 C CG    . PRO A 1 203 ? 159.832 156.593 154.825 1.00 77.73  ? 203 PRO D CG    1 
ATOM 1552 C CD    . PRO A 1 203 ? 159.238 156.027 156.080 1.00 77.73  ? 203 PRO D CD    1 
ATOM 1553 N N     . ILE A 1 204 ? 163.692 154.390 155.913 1.00 69.03  ? 204 ILE D N     1 
ATOM 1554 C CA    . ILE A 1 204 ? 164.950 154.211 156.625 1.00 69.03  ? 204 ILE D CA    1 
ATOM 1555 C C     . ILE A 1 204 ? 165.800 155.452 156.404 1.00 69.03  ? 204 ILE D C     1 
ATOM 1556 O O     . ILE A 1 204 ? 166.172 155.773 155.271 1.00 69.03  ? 204 ILE D O     1 
ATOM 1557 C CB    . ILE A 1 204 ? 165.671 152.941 156.169 1.00 69.03  ? 204 ILE D CB    1 
ATOM 1558 C CG1   . ILE A 1 204 ? 164.807 151.733 156.514 1.00 69.03  ? 204 ILE D CG1   1 
ATOM 1559 C CG2   . ILE A 1 204 ? 167.026 152.847 156.820 1.00 69.03  ? 204 ILE D CG2   1 
ATOM 1560 C CD1   . ILE A 1 204 ? 165.269 150.470 155.904 1.00 69.03  ? 204 ILE D CD1   1 
ATOM 1561 N N     . GLN A 1 205 ? 166.126 156.132 157.495 1.00 64.28  ? 205 GLN D N     1 
ATOM 1562 C CA    . GLN A 1 205 ? 166.682 157.474 157.462 1.00 64.28  ? 205 GLN D CA    1 
ATOM 1563 C C     . GLN A 1 205 ? 168.146 157.441 157.882 1.00 64.28  ? 205 GLN D C     1 
ATOM 1564 O O     . GLN A 1 205 ? 168.495 156.853 158.909 1.00 64.28  ? 205 GLN D O     1 
ATOM 1565 C CB    . GLN A 1 205 ? 165.850 158.377 158.375 1.00 64.28  ? 205 GLN D CB    1 
ATOM 1566 C CG    . GLN A 1 205 ? 166.527 159.576 158.977 1.00 64.28  ? 205 GLN D CG    1 
ATOM 1567 C CD    . GLN A 1 205 ? 165.512 160.499 159.621 1.00 64.28  ? 205 GLN D CD    1 
ATOM 1568 O OE1   . GLN A 1 205 ? 164.313 160.221 159.604 1.00 64.28  ? 205 GLN D OE1   1 
ATOM 1569 N NE2   . GLN A 1 205 ? 165.979 161.602 160.182 1.00 64.28  ? 205 GLN D NE2   1 
ATOM 1570 N N     . GLU A 1 206 ? 169.003 158.058 157.074 1.00 64.04  ? 206 GLU D N     1 
ATOM 1571 C CA    . GLU A 1 206 ? 170.450 157.954 157.219 1.00 64.04  ? 206 GLU D CA    1 
ATOM 1572 C C     . GLU A 1 206 ? 171.021 159.305 157.630 1.00 64.04  ? 206 GLU D C     1 
ATOM 1573 O O     . GLU A 1 206 ? 170.727 160.326 156.999 1.00 64.04  ? 206 GLU D O     1 
ATOM 1574 C CB    . GLU A 1 206 ? 171.085 157.471 155.915 1.00 64.04  ? 206 GLU D CB    1 
ATOM 1575 C CG    . GLU A 1 206 ? 172.560 157.119 156.007 1.00 64.04  ? 206 GLU D CG    1 
ATOM 1576 C CD    . GLU A 1 206 ? 173.012 156.230 154.860 1.00 64.04  ? 206 GLU D CD    1 
ATOM 1577 O OE1   . GLU A 1 206 ? 172.145 155.639 154.187 1.00 64.04  ? 206 GLU D OE1   1 
ATOM 1578 O OE2   . GLU A 1 206 ? 174.232 156.121 154.623 1.00 64.04  ? 206 GLU D OE2   1 
ATOM 1579 N N     . PHE A 1 207 ? 171.839 159.306 158.681 1.00 63.30  ? 207 PHE D N     1 
ATOM 1580 C CA    . PHE A 1 207 ? 172.455 160.518 159.220 1.00 63.30  ? 207 PHE D CA    1 
ATOM 1581 C C     . PHE A 1 207 ? 173.923 160.516 158.809 1.00 63.30  ? 207 PHE D C     1 
ATOM 1582 O O     . PHE A 1 207 ? 174.727 159.762 159.361 1.00 63.30  ? 207 PHE D O     1 
ATOM 1583 C CB    . PHE A 1 207 ? 172.342 160.567 160.740 1.00 63.30  ? 207 PHE D CB    1 
ATOM 1584 C CG    . PHE A 1 207 ? 170.991 160.963 161.264 1.00 63.30  ? 207 PHE D CG    1 
ATOM 1585 C CD1   . PHE A 1 207 ? 169.938 160.056 161.273 1.00 63.30  ? 207 PHE D CD1   1 
ATOM 1586 C CD2   . PHE A 1 207 ? 170.794 162.224 161.811 1.00 63.30  ? 207 PHE D CD2   1 
ATOM 1587 C CE1   . PHE A 1 207 ? 168.701 160.413 161.783 1.00 63.30  ? 207 PHE D CE1   1 
ATOM 1588 C CE2   . PHE A 1 207 ? 169.561 162.588 162.328 1.00 63.30  ? 207 PHE D CE2   1 
ATOM 1589 C CZ    . PHE A 1 207 ? 168.515 161.682 162.310 1.00 63.30  ? 207 PHE D CZ    1 
ATOM 1590 N N     . HIS A 1 208 ? 174.283 161.362 157.850 1.00 66.12  ? 208 HIS D N     1 
ATOM 1591 C CA    . HIS A 1 208 ? 175.685 161.557 157.502 1.00 66.12  ? 208 HIS D CA    1 
ATOM 1592 C C     . HIS A 1 208 ? 176.263 162.671 158.362 1.00 66.12  ? 208 HIS D C     1 
ATOM 1593 O O     . HIS A 1 208 ? 175.912 163.840 158.179 1.00 66.12  ? 208 HIS D O     1 
ATOM 1594 C CB    . HIS A 1 208 ? 175.857 161.878 156.020 1.00 66.12  ? 208 HIS D CB    1 
ATOM 1595 C CG    . HIS A 1 208 ? 175.766 160.680 155.132 1.00 66.12  ? 208 HIS D CG    1 
ATOM 1596 N ND1   . HIS A 1 208 ? 174.574 160.222 154.615 1.00 66.12  ? 208 HIS D ND1   1 
ATOM 1597 C CD2   . HIS A 1 208 ? 176.723 159.840 154.673 1.00 66.12  ? 208 HIS D CD2   1 
ATOM 1598 C CE1   . HIS A 1 208 ? 174.801 159.153 153.874 1.00 66.12  ? 208 HIS D CE1   1 
ATOM 1599 N NE2   . HIS A 1 208 ? 176.097 158.900 153.892 1.00 66.12  ? 208 HIS D NE2   1 
ATOM 1600 N N     . LEU A 1 209 ? 177.159 162.301 159.286 1.00 70.25  ? 209 LEU D N     1 
ATOM 1601 C CA    . LEU A 1 209 ? 177.745 163.261 160.220 1.00 70.25  ? 209 LEU D CA    1 
ATOM 1602 C C     . LEU A 1 209 ? 178.693 164.232 159.527 1.00 70.25  ? 209 LEU D C     1 
ATOM 1603 O O     . LEU A 1 209 ? 178.776 165.399 159.926 1.00 70.25  ? 209 LEU D O     1 
ATOM 1604 C CB    . LEU A 1 209 ? 178.469 162.517 161.343 1.00 70.25  ? 209 LEU D CB    1 
ATOM 1605 C CG    . LEU A 1 209 ? 179.047 163.321 162.510 1.00 70.25  ? 209 LEU D CG    1 
ATOM 1606 C CD1   . LEU A 1 209 ? 177.949 163.966 163.330 1.00 70.25  ? 209 LEU D CD1   1 
ATOM 1607 C CD2   . LEU A 1 209 ? 179.915 162.437 163.378 1.00 70.25  ? 209 LEU D CD2   1 
ATOM 1608 N N     . SER A 1 210 ? 179.389 163.782 158.479 1.00 71.68  ? 210 SER D N     1 
ATOM 1609 C CA    . SER A 1 210 ? 180.239 164.678 157.702 1.00 71.68  ? 210 SER D CA    1 
ATOM 1610 C C     . SER A 1 210 ? 179.433 165.690 156.897 1.00 71.68  ? 210 SER D C     1 
ATOM 1611 O O     . SER A 1 210 ? 179.948 166.769 156.590 1.00 71.68  ? 210 SER D O     1 
ATOM 1612 C CB    . SER A 1 210 ? 181.141 163.872 156.769 1.00 71.68  ? 210 SER D CB    1 
ATOM 1613 O OG    . SER A 1 210 ? 182.093 164.710 156.137 1.00 71.68  ? 210 SER D OG    1 
ATOM 1614 N N     . ARG A 1 211 ? 178.186 165.366 156.553 1.00 73.79  ? 211 ARG D N     1 
ATOM 1615 C CA    . ARG A 1 211 ? 177.287 166.352 155.967 1.00 73.79  ? 211 ARG D CA    1 
ATOM 1616 C C     . ARG A 1 211 ? 176.719 167.298 157.022 1.00 73.79  ? 211 ARG D C     1 
ATOM 1617 O O     . ARG A 1 211 ? 176.384 168.444 156.699 1.00 73.79  ? 211 ARG D O     1 
ATOM 1618 C CB    . ARG A 1 211 ? 176.165 165.636 155.211 1.00 73.79  ? 211 ARG D CB    1 
ATOM 1619 C CG    . ARG A 1 211 ? 175.417 166.481 154.186 1.00 73.79  ? 211 ARG D CG    1 
ATOM 1620 C CD    . ARG A 1 211 ? 176.348 167.259 153.270 1.00 73.79  ? 211 ARG D CD    1 
ATOM 1621 N NE    . ARG A 1 211 ? 175.609 168.200 152.435 1.00 73.79  ? 211 ARG D NE    1 
ATOM 1622 C CZ    . ARG A 1 211 ? 175.270 169.427 152.806 1.00 73.79  ? 211 ARG D CZ    1 
ATOM 1623 N NH1   . ARG A 1 211 ? 175.610 169.912 153.989 1.00 73.79  ? 211 ARG D NH1   1 
ATOM 1624 N NH2   . ARG A 1 211 ? 174.570 170.187 151.969 1.00 73.79  ? 211 ARG D NH2   1 
ATOM 1625 N N     . ILE A 1 212 ? 176.592 166.835 158.271 1.00 72.98  ? 212 ILE D N     1 
ATOM 1626 C CA    . ILE A 1 212 ? 176.166 167.704 159.369 1.00 72.98  ? 212 ILE D CA    1 
ATOM 1627 C C     . ILE A 1 212 ? 177.251 168.723 159.697 1.00 72.98  ? 212 ILE D C     1 
ATOM 1628 O O     . ILE A 1 212 ? 176.985 169.926 159.802 1.00 72.98  ? 212 ILE D O     1 
ATOM 1629 C CB    . ILE A 1 212 ? 175.798 166.861 160.604 1.00 72.98  ? 212 ILE D CB    1 
ATOM 1630 C CG1   . ILE A 1 212 ? 174.593 165.976 160.312 1.00 72.98  ? 212 ILE D CG1   1 
ATOM 1631 C CG2   . ILE A 1 212 ? 175.502 167.738 161.812 1.00 72.98  ? 212 ILE D CG2   1 
ATOM 1632 C CD1   . ILE A 1 212 ? 174.373 164.917 161.351 1.00 72.98  ? 212 ILE D CD1   1 
ATOM 1633 N N     . LEU A 1 213 ? 178.496 168.257 159.825 1.00 74.37  ? 213 LEU D N     1 
ATOM 1634 C CA    . LEU A 1 213 ? 179.609 169.129 160.185 1.00 74.37  ? 213 LEU D CA    1 
ATOM 1635 C C     . LEU A 1 213 ? 180.017 170.060 159.049 1.00 74.37  ? 213 LEU D C     1 
ATOM 1636 O O     . LEU A 1 213 ? 180.617 171.108 159.310 1.00 74.37  ? 213 LEU D O     1 
ATOM 1637 C CB    . LEU A 1 213 ? 180.800 168.281 160.629 1.00 74.37  ? 213 LEU D CB    1 
ATOM 1638 C CG    . LEU A 1 213 ? 180.573 167.444 161.891 1.00 74.37  ? 213 LEU D CG    1 
ATOM 1639 C CD1   . LEU A 1 213 ? 181.827 166.676 162.263 1.00 74.37  ? 213 LEU D CD1   1 
ATOM 1640 C CD2   . LEU A 1 213 ? 180.114 168.317 163.049 1.00 74.37  ? 213 LEU D CD2   1 
ATOM 1641 N N     . GLN A 1 214 ? 179.710 169.704 157.801 1.00 77.28  ? 214 GLN D N     1 
ATOM 1642 C CA    . GLN A 1 214 ? 179.875 170.641 156.696 1.00 77.28  ? 214 GLN D CA    1 
ATOM 1643 C C     . GLN A 1 214 ? 178.804 171.725 156.733 1.00 77.28  ? 214 GLN D C     1 
ATOM 1644 O O     . GLN A 1 214 ? 179.107 172.908 156.532 1.00 77.28  ? 214 GLN D O     1 
ATOM 1645 C CB    . GLN A 1 214 ? 179.841 169.886 155.364 1.00 77.28  ? 214 GLN D CB    1 
ATOM 1646 C CG    . GLN A 1 214 ? 179.867 170.761 154.119 1.00 77.28  ? 214 GLN D CG    1 
ATOM 1647 C CD    . GLN A 1 214 ? 179.273 170.071 152.907 1.00 77.28  ? 214 GLN D CD    1 
ATOM 1648 O OE1   . GLN A 1 214 ? 179.718 168.993 152.511 1.00 77.28  ? 214 GLN D OE1   1 
ATOM 1649 N NE2   . GLN A 1 214 ? 178.265 170.692 152.307 1.00 77.28  ? 214 GLN D NE2   1 
ATOM 1650 N N     . GLU A 1 215 ? 177.553 171.340 157.007 1.00 77.09  ? 215 GLU D N     1 
ATOM 1651 C CA    . GLU A 1 215 ? 176.447 172.293 157.032 1.00 77.09  ? 215 GLU D CA    1 
ATOM 1652 C C     . GLU A 1 215 ? 176.494 173.190 158.262 1.00 77.09  ? 215 GLU D C     1 
ATOM 1653 O O     . GLU A 1 215 ? 176.187 174.384 158.172 1.00 77.09  ? 215 GLU D O     1 
ATOM 1654 C CB    . GLU A 1 215 ? 175.112 171.551 156.977 1.00 77.09  ? 215 GLU D CB    1 
ATOM 1655 C CG    . GLU A 1 215 ? 174.010 172.323 156.278 1.00 77.09  ? 215 GLU D CG    1 
ATOM 1656 C CD    . GLU A 1 215 ? 173.215 173.188 157.232 1.00 77.09  ? 215 GLU D CD    1 
ATOM 1657 O OE1   . GLU A 1 215 ? 173.272 172.933 158.453 1.00 77.09  ? 215 GLU D OE1   1 
ATOM 1658 O OE2   . GLU A 1 215 ? 172.535 174.124 156.762 1.00 77.09  ? 215 GLU D OE2   1 
ATOM 1659 N N     . LEU A 1 216 ? 176.864 172.639 159.415 1.00 79.49  ? 216 LEU D N     1 
ATOM 1660 C CA    . LEU A 1 216 ? 176.977 173.450 160.618 1.00 79.49  ? 216 LEU D CA    1 
ATOM 1661 C C     . LEU A 1 216 ? 178.298 174.202 160.699 1.00 79.49  ? 216 LEU D C     1 
ATOM 1662 O O     . LEU A 1 216 ? 178.366 175.232 161.377 1.00 79.49  ? 216 LEU D O     1 
ATOM 1663 C CB    . LEU A 1 216 ? 176.800 172.573 161.861 1.00 79.49  ? 216 LEU D CB    1 
ATOM 1664 C CG    . LEU A 1 216 ? 175.443 171.907 162.100 1.00 79.49  ? 216 LEU D CG    1 
ATOM 1665 C CD1   . LEU A 1 216 ? 175.390 171.294 163.488 1.00 79.49  ? 216 LEU D CD1   1 
ATOM 1666 C CD2   . LEU A 1 216 ? 174.313 172.904 161.919 1.00 79.49  ? 216 LEU D CD2   1 
ATOM 1667 N N     . GLY A 1 217 ? 179.334 173.735 160.004 1.00 79.66  ? 217 GLY D N     1 
ATOM 1668 C CA    . GLY A 1 217 ? 180.631 174.380 160.081 1.00 79.66  ? 217 GLY D CA    1 
ATOM 1669 C C     . GLY A 1 217 ? 181.449 174.016 161.298 1.00 79.66  ? 217 GLY D C     1 
ATOM 1670 O O     . GLY A 1 217 ? 182.324 174.787 161.699 1.00 79.66  ? 217 GLY D O     1 
ATOM 1671 N N     . LEU A 1 218 ? 181.189 172.861 161.897 1.00 78.17  ? 218 LEU D N     1 
ATOM 1672 C CA    . LEU A 1 218 ? 181.868 172.398 163.098 1.00 78.17  ? 218 LEU D CA    1 
ATOM 1673 C C     . LEU A 1 218 ? 182.726 171.177 162.796 1.00 78.17  ? 218 LEU D C     1 
ATOM 1674 O O     . LEU A 1 218 ? 182.852 170.733 161.652 1.00 78.17  ? 218 LEU D O     1 
ATOM 1675 C CB    . LEU A 1 218 ? 180.858 172.066 164.205 1.00 78.17  ? 218 LEU D CB    1 
ATOM 1676 C CG    . LEU A 1 218 ? 180.183 173.126 165.083 1.00 78.17  ? 218 LEU D CG    1 
ATOM 1677 C CD1   . LEU A 1 218 ? 179.162 173.986 164.382 1.00 78.17  ? 218 LEU D CD1   1 
ATOM 1678 C CD2   . LEU A 1 218 ? 179.493 172.391 166.201 1.00 78.17  ? 218 LEU D CD2   1 
ATOM 1679 N N     . ASN A 1 219 ? 183.331 170.647 163.851 1.00 78.49  ? 219 ASN D N     1 
ATOM 1680 C CA    . ASN A 1 219 ? 184.005 169.356 163.837 1.00 78.49  ? 219 ASN D CA    1 
ATOM 1681 C C     . ASN A 1 219 ? 183.455 168.505 164.981 1.00 78.49  ? 219 ASN D C     1 
ATOM 1682 O O     . ASN A 1 219 ? 182.406 168.811 165.556 1.00 78.49  ? 219 ASN D O     1 
ATOM 1683 C CB    . ASN A 1 219 ? 185.527 169.511 163.906 1.00 78.49  ? 219 ASN D CB    1 
ATOM 1684 C CG    . ASN A 1 219 ? 185.966 170.454 164.991 1.00 78.49  ? 219 ASN D CG    1 
ATOM 1685 O OD1   . ASN A 1 219 ? 185.469 171.569 165.086 1.00 78.49  ? 219 ASN D OD1   1 
ATOM 1686 N ND2   . ASN A 1 219 ? 186.902 170.012 165.823 1.00 78.49  ? 219 ASN D ND2   1 
ATOM 1687 N N     . GLN A 1 220 ? 184.162 167.409 165.276 1.00 78.05  ? 220 GLN D N     1 
ATOM 1688 C CA    . GLN A 1 220 ? 183.675 166.417 166.233 1.00 78.05  ? 220 GLN D CA    1 
ATOM 1689 C C     . GLN A 1 220 ? 183.711 166.936 167.668 1.00 78.05  ? 220 GLN D C     1 
ATOM 1690 O O     . GLN A 1 220 ? 182.784 166.682 168.445 1.00 78.05  ? 220 GLN D O     1 
ATOM 1691 C CB    . GLN A 1 220 ? 184.496 165.133 166.097 1.00 78.05  ? 220 GLN D CB    1 
ATOM 1692 C CG    . GLN A 1 220 ? 184.055 163.993 167.000 1.00 78.05  ? 220 GLN D CG    1 
ATOM 1693 C CD    . GLN A 1 220 ? 182.610 163.610 166.775 1.00 78.05  ? 220 GLN D CD    1 
ATOM 1694 O OE1   . GLN A 1 220 ? 182.168 163.458 165.639 1.00 78.05  ? 220 GLN D OE1   1 
ATOM 1695 N NE2   . GLN A 1 220 ? 181.862 163.461 167.860 1.00 78.05  ? 220 GLN D NE2   1 
ATOM 1696 N N     . GLU A 1 221 ? 184.744 167.705 168.026 1.00 79.59  ? 221 GLU D N     1 
ATOM 1697 C CA    . GLU A 1 221 ? 184.914 168.151 169.407 1.00 79.59  ? 221 GLU D CA    1 
ATOM 1698 C C     . GLU A 1 221 ? 183.958 169.269 169.810 1.00 79.59  ? 221 GLU D C     1 
ATOM 1699 O O     . GLU A 1 221 ? 183.853 169.569 171.004 1.00 79.59  ? 221 GLU D O     1 
ATOM 1700 C CB    . GLU A 1 221 ? 186.354 168.610 169.640 1.00 79.59  ? 221 GLU D CB    1 
ATOM 1701 C CG    . GLU A 1 221 ? 187.401 167.686 169.048 1.00 79.59  ? 221 GLU D CG    1 
ATOM 1702 C CD    . GLU A 1 221 ? 188.740 167.808 169.746 1.00 79.59  ? 221 GLU D CD    1 
ATOM 1703 O OE1   . GLU A 1 221 ? 188.974 168.842 170.405 1.00 79.59  ? 221 GLU D OE1   1 
ATOM 1704 O OE2   . GLU A 1 221 ? 189.556 166.869 169.639 1.00 79.59  ? 221 GLU D OE2   1 
ATOM 1705 N N     . GLN A 1 222 ? 183.266 169.889 168.857 1.00 79.30  ? 222 GLN D N     1 
ATOM 1706 C CA    . GLN A 1 222 ? 182.274 170.909 169.163 1.00 79.30  ? 222 GLN D CA    1 
ATOM 1707 C C     . GLN A 1 222 ? 180.847 170.467 168.875 1.00 79.30  ? 222 GLN D C     1 
ATOM 1708 O O     . GLN A 1 222 ? 179.906 171.104 169.358 1.00 79.30  ? 222 GLN D O     1 
ATOM 1709 C CB    . GLN A 1 222 ? 182.582 172.189 168.382 1.00 79.30  ? 222 GLN D CB    1 
ATOM 1710 C CG    . GLN A 1 222 ? 183.978 172.722 168.631 1.00 79.30  ? 222 GLN D CG    1 
ATOM 1711 C CD    . GLN A 1 222 ? 184.540 173.443 167.432 1.00 79.30  ? 222 GLN D CD    1 
ATOM 1712 O OE1   . GLN A 1 222 ? 183.853 173.625 166.427 1.00 79.30  ? 222 GLN D OE1   1 
ATOM 1713 N NE2   . GLN A 1 222 ? 185.796 173.864 167.526 1.00 79.30  ? 222 GLN D NE2   1 
ATOM 1714 N N     . PHE A 1 223 ? 180.658 169.404 168.087 1.00 74.93  ? 223 PHE D N     1 
ATOM 1715 C CA    . PHE A 1 223 ? 179.334 168.801 167.971 1.00 74.93  ? 223 PHE D CA    1 
ATOM 1716 C C     . PHE A 1 223 ? 178.975 168.032 169.236 1.00 74.93  ? 223 PHE D C     1 
ATOM 1717 O O     . PHE A 1 223 ? 177.789 167.856 169.544 1.00 74.93  ? 223 PHE D O     1 
ATOM 1718 C CB    . PHE A 1 223 ? 179.277 167.888 166.745 1.00 74.93  ? 223 PHE D CB    1 
ATOM 1719 C CG    . PHE A 1 223 ? 177.915 167.320 166.472 1.00 74.93  ? 223 PHE D CG    1 
ATOM 1720 C CD1   . PHE A 1 223 ? 176.906 168.123 165.956 1.00 74.93  ? 223 PHE D CD1   1 
ATOM 1721 C CD2   . PHE A 1 223 ? 177.640 165.985 166.748 1.00 74.93  ? 223 PHE D CD2   1 
ATOM 1722 C CE1   . PHE A 1 223 ? 175.643 167.602 165.708 1.00 74.93  ? 223 PHE D CE1   1 
ATOM 1723 C CE2   . PHE A 1 223 ? 176.383 165.456 166.506 1.00 74.93  ? 223 PHE D CE2   1 
ATOM 1724 C CZ    . PHE A 1 223 ? 175.383 166.267 165.984 1.00 74.93  ? 223 PHE D CZ    1 
ATOM 1725 N N     . VAL A 1 224 ? 179.993 167.557 169.958 1.00 78.45  ? 224 VAL D N     1 
ATOM 1726 C CA    . VAL A 1 224 ? 179.824 167.041 171.313 1.00 78.45  ? 224 VAL D CA    1 
ATOM 1727 C C     . VAL A 1 224 ? 179.316 168.144 172.233 1.00 78.45  ? 224 VAL D C     1 
ATOM 1728 O O     . VAL A 1 224 ? 178.397 167.935 173.036 1.00 78.45  ? 224 VAL D O     1 
ATOM 1729 C CB    . VAL A 1 224 ? 181.166 166.453 171.794 1.00 78.45  ? 224 VAL D CB    1 
ATOM 1730 C CG1   . VAL A 1 224 ? 181.245 166.310 173.316 1.00 78.45  ? 224 VAL D CG1   1 
ATOM 1731 C CG2   . VAL A 1 224 ? 181.426 165.148 171.101 1.00 78.45  ? 224 VAL D CG2   1 
ATOM 1732 N N     . ASP A 1 225 ? 179.868 169.352 172.078 1.00 81.04  ? 225 ASP D N     1 
ATOM 1733 C CA    . ASP A 1 225 ? 179.488 170.515 172.870 1.00 81.04  ? 225 ASP D CA    1 
ATOM 1734 C C     . ASP A 1 225 ? 178.071 170.989 172.567 1.00 81.04  ? 225 ASP D C     1 
ATOM 1735 O O     . ASP A 1 225 ? 177.430 171.588 173.436 1.00 81.04  ? 225 ASP D O     1 
ATOM 1736 C CB    . ASP A 1 225 ? 180.486 171.639 172.600 1.00 81.04  ? 225 ASP D CB    1 
ATOM 1737 C CG    . ASP A 1 225 ? 181.710 171.554 173.483 1.00 81.04  ? 225 ASP D CG    1 
ATOM 1738 O OD1   . ASP A 1 225 ? 181.856 170.547 174.207 1.00 81.04  ? 225 ASP D OD1   1 
ATOM 1739 O OD2   . ASP A 1 225 ? 182.547 172.480 173.426 1.00 81.04  ? 225 ASP D OD2   1 
ATOM 1740 N N     . LEU A 1 226 ? 177.575 170.735 171.353 1.00 78.43  ? 226 LEU D N     1 
ATOM 1741 C CA    . LEU A 1 226 ? 176.173 170.995 171.041 1.00 78.43  ? 226 LEU D CA    1 
ATOM 1742 C C     . LEU A 1 226 ? 175.262 169.987 171.732 1.00 78.43  ? 226 LEU D C     1 
ATOM 1743 O O     . LEU A 1 226 ? 174.145 170.328 172.140 1.00 78.43  ? 226 LEU D O     1 
ATOM 1744 C CB    . LEU A 1 226 ? 175.974 170.964 169.524 1.00 78.43  ? 226 LEU D CB    1 
ATOM 1745 C CG    . LEU A 1 226 ? 174.576 171.120 168.923 1.00 78.43  ? 226 LEU D CG    1 
ATOM 1746 C CD1   . LEU A 1 226 ? 173.974 172.454 169.323 1.00 78.43  ? 226 LEU D CD1   1 
ATOM 1747 C CD2   . LEU A 1 226 ? 174.624 170.980 167.413 1.00 78.43  ? 226 LEU D CD2   1 
ATOM 1748 N N     . CYS A 1 227 ? 175.735 168.746 171.885 1.00 78.11  ? 227 CYS D N     1 
ATOM 1749 C CA    . CYS A 1 227 ? 174.941 167.684 172.499 1.00 78.11  ? 227 CYS D CA    1 
ATOM 1750 C C     . CYS A 1 227 ? 174.774 167.895 174.002 1.00 78.11  ? 227 CYS D C     1 
ATOM 1751 O O     . CYS A 1 227 ? 173.763 167.479 174.581 1.00 78.11  ? 227 CYS D O     1 
ATOM 1752 C CB    . CYS A 1 227 ? 175.598 166.335 172.207 1.00 78.11  ? 227 CYS D CB    1 
ATOM 1753 S SG    . CYS A 1 227 ? 174.843 164.878 172.951 1.00 78.11  ? 227 CYS D SG    1 
ATOM 1754 N N     . ILE A 1 228 ? 175.754 168.543 174.643 1.00 81.02  ? 228 ILE D N     1 
ATOM 1755 C CA    . ILE A 1 228 ? 175.678 168.828 176.074 1.00 81.02  ? 228 ILE D CA    1 
ATOM 1756 C C     . ILE A 1 228 ? 174.599 169.869 176.358 1.00 81.02  ? 228 ILE D C     1 
ATOM 1757 O O     . ILE A 1 228 ? 173.830 169.744 177.320 1.00 81.02  ? 228 ILE D O     1 
ATOM 1758 C CB    . ILE A 1 228 ? 177.065 169.264 176.588 1.00 81.02  ? 228 ILE D CB    1 
ATOM 1759 C CG1   . ILE A 1 228 ? 178.089 168.159 176.329 1.00 81.02  ? 228 ILE D CG1   1 
ATOM 1760 C CG2   . ILE A 1 228 ? 177.046 169.599 178.069 1.00 81.02  ? 228 ILE D CG2   1 
ATOM 1761 C CD1   . ILE A 1 228 ? 177.778 166.853 177.022 1.00 81.02  ? 228 ILE D CD1   1 
ATOM 1762 N N     . LEU A 1 229 ? 174.472 170.871 175.486 1.00 81.78  ? 229 LEU D N     1 
ATOM 1763 C CA    . LEU A 1 229 ? 173.388 171.836 175.609 1.00 81.78  ? 229 LEU D CA    1 
ATOM 1764 C C     . LEU A 1 229 ? 172.050 171.285 175.131 1.00 81.78  ? 229 LEU D C     1 
ATOM 1765 O O     . LEU A 1 229 ? 171.009 171.883 175.423 1.00 81.78  ? 229 LEU D O     1 
ATOM 1766 C CB    . LEU A 1 229 ? 173.722 173.108 174.829 1.00 81.78  ? 229 LEU D CB    1 
ATOM 1767 C CG    . LEU A 1 229 ? 175.124 173.686 175.017 1.00 81.78  ? 229 LEU D CG    1 
ATOM 1768 C CD1   . LEU A 1 229 ? 175.311 174.885 174.112 1.00 81.78  ? 229 LEU D CD1   1 
ATOM 1769 C CD2   . LEU A 1 229 ? 175.371 174.065 176.465 1.00 81.78  ? 229 LEU D CD2   1 
ATOM 1770 N N     . LEU A 1 230 ? 172.051 170.164 174.414 1.00 77.82  ? 230 LEU D N     1 
ATOM 1771 C CA    . LEU A 1 230 ? 170.834 169.534 173.925 1.00 77.82  ? 230 LEU D CA    1 
ATOM 1772 C C     . LEU A 1 230 ? 170.267 168.500 174.887 1.00 77.82  ? 230 LEU D C     1 
ATOM 1773 O O     . LEU A 1 230 ? 169.307 167.807 174.534 1.00 77.82  ? 230 LEU D O     1 
ATOM 1774 C CB    . LEU A 1 230 ? 171.092 168.892 172.564 1.00 77.82  ? 230 LEU D CB    1 
ATOM 1775 C CG    . LEU A 1 230 ? 170.881 169.833 171.386 1.00 77.82  ? 230 LEU D CG    1 
ATOM 1776 C CD1   . LEU A 1 230 ? 171.448 169.238 170.125 1.00 77.82  ? 230 LEU D CD1   1 
ATOM 1777 C CD2   . LEU A 1 230 ? 169.403 170.064 171.230 1.00 77.82  ? 230 LEU D CD2   1 
ATOM 1778 N N     . GLY A 1 231 ? 170.832 168.377 176.084 1.00 80.05  ? 231 GLY D N     1 
ATOM 1779 C CA    . GLY A 1 231 ? 170.284 167.474 177.075 1.00 80.05  ? 231 GLY D CA    1 
ATOM 1780 C C     . GLY A 1 231 ? 170.646 166.021 176.857 1.00 80.05  ? 231 GLY D C     1 
ATOM 1781 O O     . GLY A 1 231 ? 169.773 165.190 176.591 1.00 80.05  ? 231 GLY D O     1 
ATOM 1782 N N     . SER A 1 232 ? 171.933 165.703 176.963 1.00 81.03  ? 232 SER D N     1 
ATOM 1783 C CA    . SER A 1 232 ? 172.381 164.325 176.842 1.00 81.03  ? 232 SER D CA    1 
ATOM 1784 C C     . SER A 1 232 ? 172.052 163.538 178.111 1.00 81.03  ? 232 SER D C     1 
ATOM 1785 O O     . SER A 1 232 ? 171.645 164.088 179.138 1.00 81.03  ? 232 SER D O     1 
ATOM 1786 C CB    . SER A 1 232 ? 173.881 164.273 176.562 1.00 81.03  ? 232 SER D CB    1 
ATOM 1787 O OG    . SER A 1 232 ? 174.372 162.951 176.691 1.00 81.03  ? 232 SER D OG    1 
ATOM 1788 N N     . ASP A 1 233 ? 172.246 162.220 178.030 1.00 82.24  ? 233 ASP D N     1 
ATOM 1789 C CA    . ASP A 1 233 ? 171.930 161.344 179.153 1.00 82.24  ? 233 ASP D CA    1 
ATOM 1790 C C     . ASP A 1 233 ? 172.958 161.426 180.274 1.00 82.24  ? 233 ASP D C     1 
ATOM 1791 O O     . ASP A 1 233 ? 172.661 161.019 181.401 1.00 82.24  ? 233 ASP D O     1 
ATOM 1792 C CB    . ASP A 1 233 ? 171.811 159.897 178.672 1.00 82.24  ? 233 ASP D CB    1 
ATOM 1793 C CG    . ASP A 1 233 ? 170.775 159.730 177.580 1.00 82.24  ? 233 ASP D CG    1 
ATOM 1794 O OD1   . ASP A 1 233 ? 169.673 160.302 177.713 1.00 82.24  ? 233 ASP D OD1   1 
ATOM 1795 O OD2   . ASP A 1 233 ? 171.063 159.029 176.588 1.00 82.24  ? 233 ASP D OD2   1 
ATOM 1796 N N     . TYR A 1 234 ? 174.154 161.943 179.997 1.00 83.29  ? 234 TYR D N     1 
ATOM 1797 C CA    . TYR A 1 234 ? 175.202 161.985 181.013 1.00 83.29  ? 234 TYR D CA    1 
ATOM 1798 C C     . TYR A 1 234 ? 175.003 163.153 181.970 1.00 83.29  ? 234 TYR D C     1 
ATOM 1799 O O     . TYR A 1 234 ? 174.898 162.964 183.187 1.00 83.29  ? 234 TYR D O     1 
ATOM 1800 C CB    . TYR A 1 234 ? 176.585 162.057 180.356 1.00 83.29  ? 234 TYR D CB    1 
ATOM 1801 C CG    . TYR A 1 234 ? 176.950 160.899 179.446 1.00 83.29  ? 234 TYR D CG    1 
ATOM 1802 C CD1   . TYR A 1 234 ? 177.927 161.055 178.466 1.00 83.29  ? 234 TYR D CD1   1 
ATOM 1803 C CD2   . TYR A 1 234 ? 176.395 159.627 179.628 1.00 83.29  ? 234 TYR D CD2   1 
ATOM 1804 C CE1   . TYR A 1 234 ? 178.287 160.004 177.644 1.00 83.29  ? 234 TYR D CE1   1 
ATOM 1805 C CE2   . TYR A 1 234 ? 176.748 158.572 178.812 1.00 83.29  ? 234 TYR D CE2   1 
ATOM 1806 C CZ    . TYR A 1 234 ? 177.696 158.768 177.828 1.00 83.29  ? 234 TYR D CZ    1 
ATOM 1807 O OH    . TYR A 1 234 ? 178.057 157.721 177.021 1.00 83.29  ? 234 TYR D OH    1 
ATOM 1808 N N     . CYS A 1 235 ? 174.951 164.368 181.437 1.00 86.81  ? 235 CYS D N     1 
ATOM 1809 C CA    . CYS A 1 235 ? 174.756 165.563 182.240 1.00 86.81  ? 235 CYS D CA    1 
ATOM 1810 C C     . CYS A 1 235 ? 173.588 166.360 181.682 1.00 86.81  ? 235 CYS D C     1 
ATOM 1811 O O     . CYS A 1 235 ? 173.312 166.327 180.480 1.00 86.81  ? 235 CYS D O     1 
ATOM 1812 C CB    . CYS A 1 235 ? 176.021 166.425 182.271 1.00 86.81  ? 235 CYS D CB    1 
ATOM 1813 S SG    . CYS A 1 235 ? 176.597 166.945 180.648 1.00 86.81  ? 235 CYS D SG    1 
ATOM 1814 N N     . GLU A 1 236 ? 172.898 167.068 182.572 1.00 92.56  ? 236 GLU D N     1 
ATOM 1815 C CA    . GLU A 1 236 ? 171.751 167.865 182.173 1.00 92.56  ? 236 GLU D CA    1 
ATOM 1816 C C     . GLU A 1 236 ? 172.202 169.130 181.448 1.00 92.56  ? 236 GLU D C     1 
ATOM 1817 O O     . GLU A 1 236 ? 173.361 169.543 181.522 1.00 92.56  ? 236 GLU D O     1 
ATOM 1818 C CB    . GLU A 1 236 ? 170.900 168.231 183.389 1.00 92.56  ? 236 GLU D CB    1 
ATOM 1819 C CG    . GLU A 1 236 ? 171.555 169.223 184.337 1.00 92.56  ? 236 GLU D CG    1 
ATOM 1820 C CD    . GLU A 1 236 ? 172.207 168.552 185.530 1.00 92.56  ? 236 GLU D CD    1 
ATOM 1821 O OE1   . GLU A 1 236 ? 172.863 167.505 185.344 1.00 92.56  ? 236 GLU D OE1   1 
ATOM 1822 O OE2   . GLU A 1 236 ? 172.060 169.073 186.655 1.00 92.56  ? 236 GLU D OE2   1 
ATOM 1823 N N     . SER A 1 237 ? 171.264 169.739 180.730 1.00 91.28  ? 237 SER D N     1 
ATOM 1824 C CA    . SER A 1 237 ? 171.545 170.943 179.970 1.00 91.28  ? 237 SER D CA    1 
ATOM 1825 C C     . SER A 1 237 ? 171.225 172.182 180.802 1.00 91.28  ? 237 SER D C     1 
ATOM 1826 O O     . SER A 1 237 ? 170.768 172.102 181.944 1.00 91.28  ? 237 SER D O     1 
ATOM 1827 C CB    . SER A 1 237 ? 170.754 170.943 178.663 1.00 91.28  ? 237 SER D CB    1 
ATOM 1828 O OG    . SER A 1 237 ? 169.365 171.079 178.909 1.00 91.28  ? 237 SER D OG    1 
ATOM 1829 N N     . ILE A 1 238 ? 171.479 173.346 180.219 1.00 94.16  ? 238 ILE D N     1 
ATOM 1830 C CA    . ILE A 1 238 ? 171.135 174.617 180.843 1.00 94.16  ? 238 ILE D CA    1 
ATOM 1831 C C     . ILE A 1 238 ? 169.633 174.831 180.707 1.00 94.16  ? 238 ILE D C     1 
ATOM 1832 O O     . ILE A 1 238 ? 169.038 174.506 179.672 1.00 94.16  ? 238 ILE D O     1 
ATOM 1833 C CB    . ILE A 1 238 ? 171.952 175.757 180.207 1.00 94.16  ? 238 ILE D CB    1 
ATOM 1834 C CG1   . ILE A 1 238 ? 173.404 175.302 180.029 1.00 94.16  ? 238 ILE D CG1   1 
ATOM 1835 C CG2   . ILE A 1 238 ? 171.915 177.010 181.070 1.00 94.16  ? 238 ILE D CG2   1 
ATOM 1836 C CD1   . ILE A 1 238 ? 174.310 176.321 179.375 1.00 94.16  ? 238 ILE D CD1   1 
ATOM 1837 N N     . ARG A 1 239 ? 169.015 175.371 181.763 1.00 100.90 ? 239 ARG D N     1 
ATOM 1838 C CA    . ARG A 1 239 ? 167.565 175.381 181.945 1.00 100.90 ? 239 ARG D CA    1 
ATOM 1839 C C     . ARG A 1 239 ? 166.812 176.289 180.978 1.00 100.90 ? 239 ARG D C     1 
ATOM 1840 O O     . ARG A 1 239 ? 165.592 176.141 180.853 1.00 100.90 ? 239 ARG D O     1 
ATOM 1841 C CB    . ARG A 1 239 ? 167.236 175.791 183.381 1.00 100.90 ? 239 ARG D CB    1 
ATOM 1842 C CG    . ARG A 1 239 ? 167.231 174.628 184.375 1.00 100.90 ? 239 ARG D CG    1 
ATOM 1843 C CD    . ARG A 1 239 ? 166.059 173.607 184.197 1.00 100.90 ? 239 ARG D CD    1 
ATOM 1844 N NE    . ARG A 1 239 ? 164.765 174.051 183.662 1.00 100.90 ? 239 ARG D NE    1 
ATOM 1845 C CZ    . ARG A 1 239 ? 163.946 174.965 184.181 1.00 100.90 ? 239 ARG D CZ    1 
ATOM 1846 N NH1   . ARG A 1 239 ? 164.167 175.513 185.366 1.00 100.90 ? 239 ARG D NH1   1 
ATOM 1847 N NH2   . ARG A 1 239 ? 162.854 175.309 183.506 1.00 100.90 ? 239 ARG D NH2   1 
ATOM 1848 N N     . GLY A 1 240 ? 167.483 177.221 180.308 1.00 100.35 ? 240 GLY D N     1 
ATOM 1849 C CA    . GLY A 1 240 ? 166.791 178.093 179.380 1.00 100.35 ? 240 GLY D CA    1 
ATOM 1850 C C     . GLY A 1 240 ? 167.138 177.861 177.923 1.00 100.35 ? 240 GLY D C     1 
ATOM 1851 O O     . GLY A 1 240 ? 166.647 178.576 177.046 1.00 100.35 ? 240 GLY D O     1 
ATOM 1852 N N     . ILE A 1 241 ? 167.981 176.869 177.649 1.00 98.50  ? 241 ILE D N     1 
ATOM 1853 C CA    . ILE A 1 241 ? 168.515 176.627 176.313 1.00 98.50  ? 241 ILE D CA    1 
ATOM 1854 C C     . ILE A 1 241 ? 168.059 175.254 175.842 1.00 98.50  ? 241 ILE D C     1 
ATOM 1855 O O     . ILE A 1 241 ? 168.297 174.248 176.521 1.00 98.50  ? 241 ILE D O     1 
ATOM 1856 C CB    . ILE A 1 241 ? 170.052 176.732 176.297 1.00 98.50  ? 241 ILE D CB    1 
ATOM 1857 C CG1   . ILE A 1 241 ? 170.495 178.105 176.798 1.00 98.50  ? 241 ILE D CG1   1 
ATOM 1858 C CG2   . ILE A 1 241 ? 170.597 176.483 174.902 1.00 98.50  ? 241 ILE D CG2   1 
ATOM 1859 C CD1   . ILE A 1 241 ? 171.963 178.205 177.079 1.00 98.50  ? 241 ILE D CD1   1 
ATOM 1860 N N     . GLY A 1 242 ? 167.409 175.213 174.680 1.00 98.43  ? 242 GLY D N     1 
ATOM 1861 C CA    . GLY A 1 242 ? 166.958 173.973 174.096 1.00 98.43  ? 242 GLY D CA    1 
ATOM 1862 C C     . GLY A 1 242 ? 167.575 173.725 172.733 1.00 98.43  ? 242 GLY D C     1 
ATOM 1863 O O     . GLY A 1 242 ? 168.779 173.909 172.539 1.00 98.43  ? 242 GLY D O     1 
ATOM 1864 N N     . PRO A 1 243 ? 166.762 173.262 171.764 1.00 95.16  ? 243 PRO D N     1 
ATOM 1865 C CA    . PRO A 1 243 ? 167.272 173.061 170.398 1.00 95.16  ? 243 PRO D CA    1 
ATOM 1866 C C     . PRO A 1 243 ? 167.656 174.334 169.656 1.00 95.16  ? 243 PRO D C     1 
ATOM 1867 O O     . PRO A 1 243 ? 168.786 174.449 169.172 1.00 95.16  ? 243 PRO D O     1 
ATOM 1868 C CB    . PRO A 1 243 ? 166.106 172.354 169.695 1.00 95.16  ? 243 PRO D CB    1 
ATOM 1869 C CG    . PRO A 1 243 ? 165.356 171.688 170.787 1.00 95.16  ? 243 PRO D CG    1 
ATOM 1870 C CD    . PRO A 1 243 ? 165.451 172.618 171.955 1.00 95.16  ? 243 PRO D CD    1 
ATOM 1871 N N     . LYS A 1 244 ? 166.737 175.296 169.566 1.00 101.38 ? 244 LYS D N     1 
ATOM 1872 C CA    . LYS A 1 244 ? 166.966 176.470 168.732 1.00 101.38 ? 244 LYS D CA    1 
ATOM 1873 C C     . LYS A 1 244 ? 167.877 177.501 169.384 1.00 101.38 ? 244 LYS D C     1 
ATOM 1874 O O     . LYS A 1 244 ? 168.416 178.361 168.680 1.00 101.38 ? 244 LYS D O     1 
ATOM 1875 C CB    . LYS A 1 244 ? 165.632 177.122 168.367 1.00 101.38 ? 244 LYS D CB    1 
ATOM 1876 C CG    . LYS A 1 244 ? 164.738 176.243 167.508 1.00 101.38 ? 244 LYS D CG    1 
ATOM 1877 C CD    . LYS A 1 244 ? 165.389 175.940 166.169 1.00 101.38 ? 244 LYS D CD    1 
ATOM 1878 C CE    . LYS A 1 244 ? 164.497 175.069 165.299 1.00 101.38 ? 244 LYS D CE    1 
ATOM 1879 N NZ    . LYS A 1 244 ? 164.473 173.654 165.762 1.00 101.38 ? 244 LYS D NZ    1 
ATOM 1880 N N     . ARG A 1 245 ? 168.066 177.437 170.698 1.00 102.07 ? 245 ARG D N     1 
ATOM 1881 C CA    . ARG A 1 245 ? 168.941 178.371 171.392 1.00 102.07 ? 245 ARG D CA    1 
ATOM 1882 C C     . ARG A 1 245 ? 170.368 177.859 171.531 1.00 102.07 ? 245 ARG D C     1 
ATOM 1883 O O     . ARG A 1 245 ? 171.217 178.579 172.065 1.00 102.07 ? 245 ARG D O     1 
ATOM 1884 C CB    . ARG A 1 245 ? 168.376 178.699 172.778 1.00 102.07 ? 245 ARG D CB    1 
ATOM 1885 C CG    . ARG A 1 245 ? 167.238 179.704 172.764 1.00 102.07 ? 245 ARG D CG    1 
ATOM 1886 C CD    . ARG A 1 245 ? 167.067 180.368 174.120 1.00 102.07 ? 245 ARG D CD    1 
ATOM 1887 N NE    . ARG A 1 245 ? 165.806 181.093 174.216 1.00 102.07 ? 245 ARG D NE    1 
ATOM 1888 C CZ    . ARG A 1 245 ? 165.100 181.224 175.331 1.00 102.07 ? 245 ARG D CZ    1 
ATOM 1889 N NH1   . ARG A 1 245 ? 165.507 180.695 176.473 1.00 102.07 ? 245 ARG D NH1   1 
ATOM 1890 N NH2   . ARG A 1 245 ? 163.958 181.904 175.299 1.00 102.07 ? 245 ARG D NH2   1 
ATOM 1891 N N     . ALA A 1 246 ? 170.657 176.641 171.066 1.00 94.83  ? 246 ALA D N     1 
ATOM 1892 C CA    . ALA A 1 246 ? 171.996 176.083 171.176 1.00 94.83  ? 246 ALA D CA    1 
ATOM 1893 C C     . ALA A 1 246 ? 172.742 175.992 169.856 1.00 94.83  ? 246 ALA D C     1 
ATOM 1894 O O     . ALA A 1 246 ? 173.964 175.828 169.875 1.00 94.83  ? 246 ALA D O     1 
ATOM 1895 C CB    . ALA A 1 246 ? 171.950 174.684 171.806 1.00 94.83  ? 246 ALA D CB    1 
ATOM 1896 N N     . VAL A 1 247 ? 172.047 176.065 168.719 1.00 93.66  ? 247 VAL D N     1 
ATOM 1897 C CA    . VAL A 1 247 ? 172.737 176.105 167.433 1.00 93.66  ? 247 VAL D CA    1 
ATOM 1898 C C     . VAL A 1 247 ? 173.431 177.448 167.243 1.00 93.66  ? 247 VAL D C     1 
ATOM 1899 O O     . VAL A 1 247 ? 174.601 177.511 166.849 1.00 93.66  ? 247 VAL D O     1 
ATOM 1900 C CB    . VAL A 1 247 ? 171.755 175.813 166.284 1.00 93.66  ? 247 VAL D CB    1 
ATOM 1901 C CG1   . VAL A 1 247 ? 172.505 175.653 164.973 1.00 93.66  ? 247 VAL D CG1   1 
ATOM 1902 C CG2   . VAL A 1 247 ? 170.952 174.571 166.586 1.00 93.66  ? 247 VAL D CG2   1 
ATOM 1903 N N     . ASP A 1 248 ? 172.725 178.541 167.546 1.00 94.78  ? 248 ASP D N     1 
ATOM 1904 C CA    . ASP A 1 248 ? 173.296 179.872 167.369 1.00 94.78  ? 248 ASP D CA    1 
ATOM 1905 C C     . ASP A 1 248 ? 174.307 180.206 168.458 1.00 94.78  ? 248 ASP D C     1 
ATOM 1906 O O     . ASP A 1 248 ? 175.196 181.037 168.241 1.00 94.78  ? 248 ASP D O     1 
ATOM 1907 C CB    . ASP A 1 248 ? 172.184 180.920 167.342 1.00 94.78  ? 248 ASP D CB    1 
ATOM 1908 C CG    . ASP A 1 248 ? 171.639 181.156 165.947 1.00 94.78  ? 248 ASP D CG    1 
ATOM 1909 O OD1   . ASP A 1 248 ? 171.823 180.276 165.079 1.00 94.78  ? 248 ASP D OD1   1 
ATOM 1910 O OD2   . ASP A 1 248 ? 171.026 182.219 165.719 1.00 94.78  ? 248 ASP D OD2   1 
ATOM 1911 N N     . LEU A 1 249 ? 174.189 179.578 169.628 1.00 93.72  ? 249 LEU D N     1 
ATOM 1912 C CA    . LEU A 1 249 ? 175.111 179.859 170.721 1.00 93.72  ? 249 LEU D CA    1 
ATOM 1913 C C     . LEU A 1 249 ? 176.465 179.193 170.499 1.00 93.72  ? 249 LEU D C     1 
ATOM 1914 O O     . LEU A 1 249 ? 177.506 179.780 170.815 1.00 93.72  ? 249 LEU D O     1 
ATOM 1915 C CB    . LEU A 1 249 ? 174.492 179.411 172.044 1.00 93.72  ? 249 LEU D CB    1 
ATOM 1916 C CG    . LEU A 1 249 ? 175.282 179.685 173.322 1.00 93.72  ? 249 LEU D CG    1 
ATOM 1917 C CD1   . LEU A 1 249 ? 175.465 181.180 173.529 1.00 93.72  ? 249 LEU D CD1   1 
ATOM 1918 C CD2   . LEU A 1 249 ? 174.591 179.059 174.510 1.00 93.72  ? 249 LEU D CD2   1 
ATOM 1919 N N     . ILE A 1 250 ? 176.463 177.969 169.960 1.00 90.04  ? 250 ILE D N     1 
ATOM 1920 C CA    . ILE A 1 250 ? 177.706 177.281 169.614 1.00 90.04  ? 250 ILE D CA    1 
ATOM 1921 C C     . ILE A 1 250 ? 178.387 177.965 168.428 1.00 90.04  ? 250 ILE D C     1 
ATOM 1922 O O     . ILE A 1 250 ? 179.613 178.150 168.417 1.00 90.04  ? 250 ILE D O     1 
ATOM 1923 C CB    . ILE A 1 250 ? 177.416 175.784 169.369 1.00 90.04  ? 250 ILE D CB    1 
ATOM 1924 C CG1   . ILE A 1 250 ? 177.092 175.093 170.694 1.00 90.04  ? 250 ILE D CG1   1 
ATOM 1925 C CG2   . ILE A 1 250 ? 178.573 175.055 168.702 1.00 90.04  ? 250 ILE D CG2   1 
ATOM 1926 C CD1   . ILE A 1 250 ? 178.231 175.127 171.698 1.00 90.04  ? 250 ILE D CD1   1 
ATOM 1927 N N     . GLN A 1 251 ? 177.597 178.438 167.459 1.00 92.08  ? 251 GLN D N     1 
ATOM 1928 C CA    . GLN A 1 251 ? 178.155 179.148 166.311 1.00 92.08  ? 251 GLN D CA    1 
ATOM 1929 C C     . GLN A 1 251 ? 178.635 180.559 166.652 1.00 92.08  ? 251 GLN D C     1 
ATOM 1930 O O     . GLN A 1 251 ? 179.358 181.160 165.851 1.00 92.08  ? 251 GLN D O     1 
ATOM 1931 C CB    . GLN A 1 251 ? 177.126 179.205 165.179 1.00 92.08  ? 251 GLN D CB    1 
ATOM 1932 C CG    . GLN A 1 251 ? 176.971 177.891 164.425 1.00 92.08  ? 251 GLN D CG    1 
ATOM 1933 C CD    . GLN A 1 251 ? 175.586 177.710 163.836 1.00 92.08  ? 251 GLN D CD    1 
ATOM 1934 O OE1   . GLN A 1 251 ? 174.699 178.537 164.043 1.00 92.08  ? 251 GLN D OE1   1 
ATOM 1935 N NE2   . GLN A 1 251 ? 175.392 176.620 163.103 1.00 92.08  ? 251 GLN D NE2   1 
ATOM 1936 N N     . LYS A 1 252 ? 178.257 181.099 167.812 1.00 93.33  ? 252 LYS D N     1 
ATOM 1937 C CA    . LYS A 1 252 ? 178.800 182.369 168.285 1.00 93.33  ? 252 LYS D CA    1 
ATOM 1938 C C     . LYS A 1 252 ? 179.985 182.153 169.225 1.00 93.33  ? 252 LYS D C     1 
ATOM 1939 O O     . LYS A 1 252 ? 181.083 182.662 168.977 1.00 93.33  ? 252 LYS D O     1 
ATOM 1940 C CB    . LYS A 1 252 ? 177.703 183.183 168.980 1.00 93.33  ? 252 LYS D CB    1 
ATOM 1941 C CG    . LYS A 1 252 ? 176.859 184.034 168.028 1.00 93.33  ? 252 LYS D CG    1 
ATOM 1942 C CD    . LYS A 1 252 ? 175.639 184.713 168.685 1.00 93.33  ? 252 LYS D CD    1 
ATOM 1943 C CE    . LYS A 1 252 ? 175.845 185.352 170.076 1.00 93.33  ? 252 LYS D CE    1 
ATOM 1944 N NZ    . LYS A 1 252 ? 177.078 186.180 170.308 1.00 93.33  ? 252 LYS D NZ    1 
ATOM 1945 N N     . HIS A 1 253 ? 179.776 181.403 170.304 1.00 94.36  ? 253 HIS D N     1 
ATOM 1946 C CA    . HIS A 1 253 ? 180.830 181.046 171.246 1.00 94.36  ? 253 HIS D CA    1 
ATOM 1947 C C     . HIS A 1 253 ? 181.128 179.565 171.069 1.00 94.36  ? 253 HIS D C     1 
ATOM 1948 O O     . HIS A 1 253 ? 180.240 178.729 171.254 1.00 94.36  ? 253 HIS D O     1 
ATOM 1949 C CB    . HIS A 1 253 ? 180.407 181.352 172.681 1.00 94.36  ? 253 HIS D CB    1 
ATOM 1950 C CG    . HIS A 1 253 ? 179.823 182.718 172.855 1.00 94.36  ? 253 HIS D CG    1 
ATOM 1951 N ND1   . HIS A 1 253 ? 180.523 183.869 172.565 1.00 94.36  ? 253 HIS D ND1   1 
ATOM 1952 C CD2   . HIS A 1 253 ? 178.602 183.118 173.282 1.00 94.36  ? 253 HIS D CD2   1 
ATOM 1953 C CE1   . HIS A 1 253 ? 179.760 184.920 172.809 1.00 94.36  ? 253 HIS D CE1   1 
ATOM 1954 N NE2   . HIS A 1 253 ? 178.590 184.492 173.245 1.00 94.36  ? 253 HIS D NE2   1 
ATOM 1955 N N     . LYS A 1 254 ? 182.377 179.241 170.736 1.00 90.17  ? 254 LYS D N     1 
ATOM 1956 C CA    . LYS A 1 254 ? 182.659 177.947 170.123 1.00 90.17  ? 254 LYS D CA    1 
ATOM 1957 C C     . LYS A 1 254 ? 182.760 176.828 171.159 1.00 90.17  ? 254 LYS D C     1 
ATOM 1958 O O     . LYS A 1 254 ? 181.961 175.886 171.149 1.00 90.17  ? 254 LYS D O     1 
ATOM 1959 C CB    . LYS A 1 254 ? 183.950 178.040 169.302 1.00 90.17  ? 254 LYS D CB    1 
ATOM 1960 C CG    . LYS A 1 254 ? 184.156 176.914 168.294 1.00 90.17  ? 254 LYS D CG    1 
ATOM 1961 C CD    . LYS A 1 254 ? 182.881 176.604 167.506 1.00 90.17  ? 254 LYS D CD    1 
ATOM 1962 C CE    . LYS A 1 254 ? 182.691 177.577 166.353 1.00 90.17  ? 254 LYS D CE    1 
ATOM 1963 N NZ    . LYS A 1 254 ? 181.269 177.655 165.929 1.00 90.17  ? 254 LYS D NZ    1 
ATOM 1964 N N     . SER A 1 255 ? 183.733 176.917 172.063 1.00 92.11  ? 255 SER D N     1 
ATOM 1965 C CA    . SER A 1 255 ? 183.950 175.866 173.047 1.00 92.11  ? 255 SER D CA    1 
ATOM 1966 C C     . SER A 1 255 ? 182.958 175.992 174.199 1.00 92.11  ? 255 SER D C     1 
ATOM 1967 O O     . SER A 1 255 ? 182.288 177.013 174.364 1.00 92.11  ? 255 SER D O     1 
ATOM 1968 C CB    . SER A 1 255 ? 185.382 175.914 173.580 1.00 92.11  ? 255 SER D CB    1 
ATOM 1969 O OG    . SER A 1 255 ? 185.600 177.080 174.354 1.00 92.11  ? 255 SER D OG    1 
ATOM 1970 N N     . ILE A 1 256 ? 182.875 174.930 175.006 1.00 91.40  ? 256 ILE D N     1 
ATOM 1971 C CA    . ILE A 1 256 ? 181.921 174.896 176.114 1.00 91.40  ? 256 ILE D CA    1 
ATOM 1972 C C     . ILE A 1 256 ? 182.399 175.777 177.272 1.00 91.40  ? 256 ILE D C     1 
ATOM 1973 O O     . ILE A 1 256 ? 181.583 176.318 178.031 1.00 91.40  ? 256 ILE D O     1 
ATOM 1974 C CB    . ILE A 1 256 ? 181.662 173.425 176.526 1.00 91.40  ? 256 ILE D CB    1 
ATOM 1975 C CG1   . ILE A 1 256 ? 180.505 173.282 177.527 1.00 91.40  ? 256 ILE D CG1   1 
ATOM 1976 C CG2   . ILE A 1 256 ? 182.945 172.719 176.980 1.00 91.40  ? 256 ILE D CG2   1 
ATOM 1977 C CD1   . ILE A 1 256 ? 179.164 173.718 176.980 1.00 91.40  ? 256 ILE D CD1   1 
ATOM 1978 N N     . GLU A 1 257 ? 183.713 175.996 177.386 1.00 94.73  ? 257 GLU D N     1 
ATOM 1979 C CA    . GLU A 1 257 ? 184.250 176.859 178.432 1.00 94.73  ? 257 GLU D CA    1 
ATOM 1980 C C     . GLU A 1 257 ? 183.983 178.336 178.177 1.00 94.73  ? 257 GLU D C     1 
ATOM 1981 O O     . GLU A 1 257 ? 184.046 179.131 179.120 1.00 94.73  ? 257 GLU D O     1 
ATOM 1982 C CB    . GLU A 1 257 ? 185.753 176.621 178.591 1.00 94.73  ? 257 GLU D CB    1 
ATOM 1983 C CG    . GLU A 1 257 ? 186.096 175.430 179.473 1.00 94.73  ? 257 GLU D CG    1 
ATOM 1984 C CD    . GLU A 1 257 ? 186.149 174.120 178.709 1.00 94.73  ? 257 GLU D CD    1 
ATOM 1985 O OE1   . GLU A 1 257 ? 186.038 174.145 177.465 1.00 94.73  ? 257 GLU D OE1   1 
ATOM 1986 O OE2   . GLU A 1 257 ? 186.299 173.063 179.356 1.00 94.73  ? 257 GLU D OE2   1 
ATOM 1987 N N     . GLU A 1 258 ? 183.690 178.725 176.936 1.00 94.67  ? 258 GLU D N     1 
ATOM 1988 C CA    . GLU A 1 258 ? 183.236 180.082 176.676 1.00 94.67  ? 258 GLU D CA    1 
ATOM 1989 C C     . GLU A 1 258 ? 181.729 180.181 176.471 1.00 94.67  ? 258 GLU D C     1 
ATOM 1990 O O     . GLU A 1 258 ? 181.239 181.263 176.133 1.00 94.67  ? 258 GLU D O     1 
ATOM 1991 C CB    . GLU A 1 258 ? 183.974 180.683 175.474 1.00 94.67  ? 258 GLU D CB    1 
ATOM 1992 C CG    . GLU A 1 258 ? 183.713 180.028 174.138 1.00 94.67  ? 258 GLU D CG    1 
ATOM 1993 C CD    . GLU A 1 258 ? 184.539 180.655 173.033 1.00 94.67  ? 258 GLU D CD    1 
ATOM 1994 O OE1   . GLU A 1 258 ? 185.325 181.580 173.329 1.00 94.67  ? 258 GLU D OE1   1 
ATOM 1995 O OE2   . GLU A 1 258 ? 184.406 180.230 171.869 1.00 94.67  ? 258 GLU D OE2   1 
ATOM 1996 N N     . ILE A 1 259 ? 180.984 179.087 176.646 1.00 94.76  ? 259 ILE D N     1 
ATOM 1997 C CA    . ILE A 1 259 ? 179.539 179.211 176.817 1.00 94.76  ? 259 ILE D CA    1 
ATOM 1998 C C     . ILE A 1 259 ? 179.224 179.847 178.164 1.00 94.76  ? 259 ILE D C     1 
ATOM 1999 O O     . ILE A 1 259 ? 178.398 180.763 178.252 1.00 94.76  ? 259 ILE D O     1 
ATOM 2000 C CB    . ILE A 1 259 ? 178.847 177.841 176.657 1.00 94.76  ? 259 ILE D CB    1 
ATOM 2001 C CG1   . ILE A 1 259 ? 179.124 177.252 175.277 1.00 94.76  ? 259 ILE D CG1   1 
ATOM 2002 C CG2   . ILE A 1 259 ? 177.342 177.935 176.885 1.00 94.76  ? 259 ILE D CG2   1 
ATOM 2003 C CD1   . ILE A 1 259 ? 178.618 178.096 174.141 1.00 94.76  ? 259 ILE D CD1   1 
ATOM 2004 N N     . VAL A 1 260 ? 179.902 179.393 179.224 1.00 94.69  ? 260 VAL D N     1 
ATOM 2005 C CA    . VAL A 1 260 ? 179.603 179.830 180.587 1.00 94.69  ? 260 VAL D CA    1 
ATOM 2006 C C     . VAL A 1 260 ? 180.064 181.267 180.819 1.00 94.69  ? 260 VAL D C     1 
ATOM 2007 O O     . VAL A 1 260 ? 179.346 182.073 181.425 1.00 94.69  ? 260 VAL D O     1 
ATOM 2008 C CB    . VAL A 1 260 ? 180.241 178.854 181.594 1.00 94.69  ? 260 VAL D CB    1 
ATOM 2009 C CG1   . VAL A 1 260 ? 179.820 179.181 183.020 1.00 94.69  ? 260 VAL D CG1   1 
ATOM 2010 C CG2   . VAL A 1 260 ? 179.878 177.421 181.241 1.00 94.69  ? 260 VAL D CG2   1 
ATOM 2011 N N     . ARG A 1 261 ? 181.245 181.624 180.314 1.00 94.15  ? 261 ARG D N     1 
ATOM 2012 C CA    . ARG A 1 261 ? 181.799 182.949 180.568 1.00 94.15  ? 261 ARG D CA    1 
ATOM 2013 C C     . ARG A 1 261 ? 181.177 184.041 179.704 1.00 94.15  ? 261 ARG D C     1 
ATOM 2014 O O     . ARG A 1 261 ? 181.395 185.224 179.986 1.00 94.15  ? 261 ARG D O     1 
ATOM 2015 C CB    . ARG A 1 261 ? 183.318 182.931 180.365 1.00 94.15  ? 261 ARG D CB    1 
ATOM 2016 C CG    . ARG A 1 261 ? 183.765 183.045 178.918 1.00 94.15  ? 261 ARG D CG    1 
ATOM 2017 C CD    . ARG A 1 261 ? 185.276 183.158 178.805 1.00 94.15  ? 261 ARG D CD    1 
ATOM 2018 N NE    . ARG A 1 261 ? 185.921 181.851 178.829 1.00 94.15  ? 261 ARG D NE    1 
ATOM 2019 C CZ    . ARG A 1 261 ? 186.528 181.333 179.888 1.00 94.15  ? 261 ARG D CZ    1 
ATOM 2020 N NH1   . ARG A 1 261 ? 186.589 181.987 181.037 1.00 94.15  ? 261 ARG D NH1   1 
ATOM 2021 N NH2   . ARG A 1 261 ? 187.086 180.130 179.793 1.00 94.15  ? 261 ARG D NH2   1 
ATOM 2022 N N     . ARG A 1 262 ? 180.413 183.687 178.672 1.00 93.65  ? 262 ARG D N     1 
ATOM 2023 C CA    . ARG A 1 262 ? 179.734 184.654 177.818 1.00 93.65  ? 262 ARG D CA    1 
ATOM 2024 C C     . ARG A 1 262 ? 178.223 184.534 177.965 1.00 93.65  ? 262 ARG D C     1 
ATOM 2025 O O     . ARG A 1 262 ? 177.471 184.643 176.994 1.00 93.65  ? 262 ARG D O     1 
ATOM 2026 C CB    . ARG A 1 262 ? 180.147 184.482 176.359 1.00 93.65  ? 262 ARG D CB    1 
ATOM 2027 C CG    . ARG A 1 262 ? 181.642 184.583 176.116 1.00 93.65  ? 262 ARG D CG    1 
ATOM 2028 C CD    . ARG A 1 262 ? 182.191 185.942 176.510 1.00 93.65  ? 262 ARG D CD    1 
ATOM 2029 N NE    . ARG A 1 262 ? 183.595 185.860 176.894 1.00 93.65  ? 262 ARG D NE    1 
ATOM 2030 C CZ    . ARG A 1 262 ? 184.610 185.931 176.044 1.00 93.65  ? 262 ARG D CZ    1 
ATOM 2031 N NH1   . ARG A 1 262 ? 184.416 186.097 174.746 1.00 93.65  ? 262 ARG D NH1   1 
ATOM 2032 N NH2   . ARG A 1 262 ? 185.852 185.833 176.508 1.00 93.65  ? 262 ARG D NH2   1 
ATOM 2033 N N     . LEU A 1 263 ? 177.764 184.305 179.193 1.00 94.62  ? 263 LEU D N     1 
ATOM 2034 C CA    . LEU A 1 263 ? 176.352 184.100 179.475 1.00 94.62  ? 263 LEU D CA    1 
ATOM 2035 C C     . LEU A 1 263 ? 175.965 184.889 180.716 1.00 94.62  ? 263 LEU D C     1 
ATOM 2036 O O     . LEU A 1 263 ? 176.752 185.026 181.656 1.00 94.62  ? 263 LEU D O     1 
ATOM 2037 C CB    . LEU A 1 263 ? 176.048 182.602 179.656 1.00 94.62  ? 263 LEU D CB    1 
ATOM 2038 C CG    . LEU A 1 263 ? 174.651 182.018 179.857 1.00 94.62  ? 263 LEU D CG    1 
ATOM 2039 C CD1   . LEU A 1 263 ? 174.554 180.707 179.105 1.00 94.62  ? 263 LEU D CD1   1 
ATOM 2040 C CD2   . LEU A 1 263 ? 174.407 181.753 181.329 1.00 94.62  ? 263 LEU D CD2   1 
ATOM 2041 N N     . ASP A 1 264 ? 174.737 185.407 180.706 1.00 94.32  ? 264 ASP D N     1 
ATOM 2042 C CA    . ASP A 1 264 ? 174.165 186.030 181.890 1.00 94.32  ? 264 ASP D CA    1 
ATOM 2043 C C     . ASP A 1 264 ? 173.492 184.968 182.755 1.00 94.32  ? 264 ASP D C     1 
ATOM 2044 O O     . ASP A 1 264 ? 172.508 184.353 182.313 1.00 94.32  ? 264 ASP D O     1 
ATOM 2045 C CB    . ASP A 1 264 ? 173.191 187.142 181.500 1.00 94.32  ? 264 ASP D CB    1 
ATOM 2046 C CG    . ASP A 1 264 ? 172.278 186.763 180.339 1.00 94.32  ? 264 ASP D CG    1 
ATOM 2047 O OD1   . ASP A 1 264 ? 172.490 185.697 179.724 1.00 94.32  ? 264 ASP D OD1   1 
ATOM 2048 O OD2   . ASP A 1 264 ? 171.349 187.540 180.039 1.00 94.32  ? 264 ASP D OD2   1 
ATOM 2049 N N     . PRO A 1 265 ? 173.979 184.710 183.974 1.00 93.61  ? 265 PRO D N     1 
ATOM 2050 C CA    . PRO A 1 265 ? 173.483 183.559 184.746 1.00 93.61  ? 265 PRO D CA    1 
ATOM 2051 C C     . PRO A 1 265 ? 172.122 183.762 185.390 1.00 93.61  ? 265 PRO D C     1 
ATOM 2052 O O     . PRO A 1 265 ? 171.575 182.797 185.943 1.00 93.61  ? 265 PRO D O     1 
ATOM 2053 C CB    . PRO A 1 265 ? 174.569 183.361 185.821 1.00 93.61  ? 265 PRO D CB    1 
ATOM 2054 C CG    . PRO A 1 265 ? 175.705 184.282 185.439 1.00 93.61  ? 265 PRO D CG    1 
ATOM 2055 C CD    . PRO A 1 265 ? 175.086 185.390 184.662 1.00 93.61  ? 265 PRO D CD    1 
ATOM 2056 N N     . ASN A 1 266 ? 171.568 184.975 185.355 1.00 92.40  ? 266 ASN D N     1 
ATOM 2057 C CA    . ASN A 1 266 ? 170.225 185.189 185.881 1.00 92.40  ? 266 ASN D CA    1 
ATOM 2058 C C     . ASN A 1 266 ? 169.169 184.597 184.955 1.00 92.40  ? 266 ASN D C     1 
ATOM 2059 O O     . ASN A 1 266 ? 168.221 183.951 185.419 1.00 92.40  ? 266 ASN D O     1 
ATOM 2060 C CB    . ASN A 1 266 ? 169.979 186.682 186.091 1.00 92.40  ? 266 ASN D CB    1 
ATOM 2061 C CG    . ASN A 1 266 ? 171.025 187.325 186.981 1.00 92.40  ? 266 ASN D CG    1 
ATOM 2062 O OD1   . ASN A 1 266 ? 171.430 186.755 187.995 1.00 92.40  ? 266 ASN D OD1   1 
ATOM 2063 N ND2   . ASN A 1 266 ? 171.471 188.517 186.604 1.00 92.40  ? 266 ASN D ND2   1 
ATOM 2064 N N     . LYS A 1 267 ? 169.315 184.807 183.645 1.00 92.33  ? 267 LYS D N     1 
ATOM 2065 C CA    . LYS A 1 267 ? 168.340 184.288 182.691 1.00 92.33  ? 267 LYS D CA    1 
ATOM 2066 C C     . LYS A 1 267 ? 168.513 182.790 182.462 1.00 92.33  ? 267 LYS D C     1 
ATOM 2067 O O     . LYS A 1 267 ? 167.522 182.057 182.372 1.00 92.33  ? 267 LYS D O     1 
ATOM 2068 C CB    . LYS A 1 267 ? 168.446 185.045 181.367 1.00 92.33  ? 267 LYS D CB    1 
ATOM 2069 C CG    . LYS A 1 267 ? 168.477 186.558 181.518 1.00 92.33  ? 267 LYS D CG    1 
ATOM 2070 C CD    . LYS A 1 267 ? 167.204 187.085 182.164 1.00 92.33  ? 267 LYS D CD    1 
ATOM 2071 C CE    . LYS A 1 267 ? 167.522 188.078 183.270 1.00 92.33  ? 267 LYS D CE    1 
ATOM 2072 N NZ    . LYS A 1 267 ? 166.322 188.849 183.694 1.00 92.33  ? 267 LYS D NZ    1 
ATOM 2073 N N     . TYR A 1 268 ? 169.753 182.321 182.365 1.00 94.18  ? 268 TYR D N     1 
ATOM 2074 C CA    . TYR A 1 268 ? 170.045 180.900 182.172 1.00 94.18  ? 268 TYR D CA    1 
ATOM 2075 C C     . TYR A 1 268 ? 170.829 180.387 183.372 1.00 94.18  ? 268 TYR D C     1 
ATOM 2076 O O     . TYR A 1 268 ? 172.046 180.628 183.468 1.00 94.18  ? 268 TYR D O     1 
ATOM 2077 C CB    . TYR A 1 268 ? 170.830 180.670 180.883 1.00 94.18  ? 268 TYR D CB    1 
ATOM 2078 C CG    . TYR A 1 268 ? 170.217 181.307 179.658 1.00 94.18  ? 268 TYR D CG    1 
ATOM 2079 C CD1   . TYR A 1 268 ? 168.872 181.111 179.348 1.00 94.18  ? 268 TYR D CD1   1 
ATOM 2080 C CD2   . TYR A 1 268 ? 170.986 182.097 178.805 1.00 94.18  ? 268 TYR D CD2   1 
ATOM 2081 C CE1   . TYR A 1 268 ? 168.305 181.691 178.220 1.00 94.18  ? 268 TYR D CE1   1 
ATOM 2082 C CE2   . TYR A 1 268 ? 170.430 182.682 177.674 1.00 94.18  ? 268 TYR D CE2   1 
ATOM 2083 C CZ    . TYR A 1 268 ? 169.090 182.474 177.390 1.00 94.18  ? 268 TYR D CZ    1 
ATOM 2084 O OH    . TYR A 1 268 ? 168.533 183.050 176.272 1.00 94.18  ? 268 TYR D OH    1 
ATOM 2085 N N     . PRO A 1 269 ? 170.191 179.688 184.315 1.00 94.00  ? 269 PRO D N     1 
ATOM 2086 C CA    . PRO A 1 269 ? 170.920 179.199 185.498 1.00 94.00  ? 269 PRO D CA    1 
ATOM 2087 C C     . PRO A 1 269 ? 171.764 177.976 185.161 1.00 94.00  ? 269 PRO D C     1 
ATOM 2088 O O     . PRO A 1 269 ? 171.271 177.000 184.593 1.00 94.00  ? 269 PRO D O     1 
ATOM 2089 C CB    . PRO A 1 269 ? 169.801 178.860 186.492 1.00 94.00  ? 269 PRO D CB    1 
ATOM 2090 C CG    . PRO A 1 269 ? 168.585 178.640 185.664 1.00 94.00  ? 269 PRO D CG    1 
ATOM 2091 C CD    . PRO A 1 269 ? 168.743 179.415 184.389 1.00 94.00  ? 269 PRO D CD    1 
ATOM 2092 N N     . VAL A 1 270 ? 173.043 178.043 185.503 1.00 95.09  ? 270 VAL D N     1 
ATOM 2093 C CA    . VAL A 1 270 ? 173.948 176.910 185.298 1.00 95.09  ? 270 VAL D CA    1 
ATOM 2094 C C     . VAL A 1 270 ? 173.676 175.868 186.381 1.00 95.09  ? 270 VAL D C     1 
ATOM 2095 O O     . VAL A 1 270 ? 173.654 176.221 187.571 1.00 95.09  ? 270 VAL D O     1 
ATOM 2096 C CB    . VAL A 1 270 ? 175.401 177.375 185.331 1.00 95.09  ? 270 VAL D CB    1 
ATOM 2097 C CG1   . VAL A 1 270 ? 176.344 176.227 185.012 1.00 95.09  ? 270 VAL D CG1   1 
ATOM 2098 C CG2   . VAL A 1 270 ? 175.606 178.523 184.355 1.00 95.09  ? 270 VAL D CG2   1 
ATOM 2099 N N     . PRO A 1 271 ? 173.435 174.606 186.019 1.00 95.16  ? 271 PRO D N     1 
ATOM 2100 C CA    . PRO A 1 271 ? 173.133 173.588 187.032 1.00 95.16  ? 271 PRO D CA    1 
ATOM 2101 C C     . PRO A 1 271 ? 174.364 173.186 187.831 1.00 95.16  ? 271 PRO D C     1 
ATOM 2102 O O     . PRO A 1 271 ? 175.507 173.425 187.438 1.00 95.16  ? 271 PRO D O     1 
ATOM 2103 C CB    . PRO A 1 271 ? 172.601 172.406 186.210 1.00 95.16  ? 271 PRO D CB    1 
ATOM 2104 C CG    . PRO A 1 271 ? 172.309 172.962 184.849 1.00 95.16  ? 271 PRO D CG    1 
ATOM 2105 C CD    . PRO A 1 271 ? 173.278 174.077 184.655 1.00 95.16  ? 271 PRO D CD    1 
ATOM 2106 N N     . GLU A 1 272 ? 174.106 172.582 188.993 1.00 96.94  ? 272 GLU D N     1 
ATOM 2107 C CA    . GLU A 1 272 ? 175.192 172.161 189.870 1.00 96.94  ? 272 GLU D CA    1 
ATOM 2108 C C     . GLU A 1 272 ? 175.866 170.883 189.382 1.00 96.94  ? 272 GLU D C     1 
ATOM 2109 O O     . GLU A 1 272 ? 177.039 170.651 189.698 1.00 96.94  ? 272 GLU D O     1 
ATOM 2110 C CB    . GLU A 1 272 ? 174.681 172.002 191.310 1.00 96.94  ? 272 GLU D CB    1 
ATOM 2111 C CG    . GLU A 1 272 ? 173.706 170.851 191.566 1.00 96.94  ? 272 GLU D CG    1 
ATOM 2112 C CD    . GLU A 1 272 ? 172.263 171.215 191.266 1.00 96.94  ? 272 GLU D CD    1 
ATOM 2113 O OE1   . GLU A 1 272 ? 171.943 172.422 191.243 1.00 96.94  ? 272 GLU D OE1   1 
ATOM 2114 O OE2   . GLU A 1 272 ? 171.450 170.292 191.050 1.00 96.94  ? 272 GLU D OE2   1 
ATOM 2115 N N     . ASN A 1 273 ? 175.161 170.051 188.620 1.00 96.71  ? 273 ASN D N     1 
ATOM 2116 C CA    . ASN A 1 273 ? 175.751 168.857 188.014 1.00 96.71  ? 273 ASN D CA    1 
ATOM 2117 C C     . ASN A 1 273 ? 176.157 169.143 186.568 1.00 96.71  ? 273 ASN D C     1 
ATOM 2118 O O     . ASN A 1 273 ? 175.730 168.484 185.620 1.00 96.71  ? 273 ASN D O     1 
ATOM 2119 C CB    . ASN A 1 273 ? 174.780 167.684 188.100 1.00 96.71  ? 273 ASN D CB    1 
ATOM 2120 C CG    . ASN A 1 273 ? 175.476 166.340 188.004 1.00 96.71  ? 273 ASN D CG    1 
ATOM 2121 O OD1   . ASN A 1 273 ? 176.702 166.266 187.913 1.00 96.71  ? 273 ASN D OD1   1 
ATOM 2122 N ND2   . ASN A 1 273 ? 174.694 165.268 188.017 1.00 96.71  ? 273 ASN D ND2   1 
ATOM 2123 N N     . TRP A 1 274 ? 177.003 170.158 186.418 1.00 94.41  ? 274 TRP D N     1 
ATOM 2124 C CA    . TRP A 1 274 ? 177.461 170.608 185.107 1.00 94.41  ? 274 TRP D CA    1 
ATOM 2125 C C     . TRP A 1 274 ? 178.851 170.037 184.827 1.00 94.41  ? 274 TRP D C     1 
ATOM 2126 O O     . TRP A 1 274 ? 179.876 170.717 184.888 1.00 94.41  ? 274 TRP D O     1 
ATOM 2127 C CB    . TRP A 1 274 ? 177.433 172.135 185.046 1.00 94.41  ? 274 TRP D CB    1 
ATOM 2128 C CG    . TRP A 1 274 ? 177.701 172.786 183.709 1.00 94.41  ? 274 TRP D CG    1 
ATOM 2129 C CD1   . TRP A 1 274 ? 178.656 173.725 183.455 1.00 94.41  ? 274 TRP D CD1   1 
ATOM 2130 C CD2   . TRP A 1 274 ? 176.993 172.595 182.468 1.00 94.41  ? 274 TRP D CD2   1 
ATOM 2131 N NE1   . TRP A 1 274 ? 178.613 174.109 182.140 1.00 94.41  ? 274 TRP D NE1   1 
ATOM 2132 C CE2   . TRP A 1 274 ? 177.600 173.436 181.512 1.00 94.41  ? 274 TRP D CE2   1 
ATOM 2133 C CE3   . TRP A 1 274 ? 175.916 171.794 182.070 1.00 94.41  ? 274 TRP D CE3   1 
ATOM 2134 C CZ2   . TRP A 1 274 ? 177.170 173.497 180.189 1.00 94.41  ? 274 TRP D CZ2   1 
ATOM 2135 C CZ3   . TRP A 1 274 ? 175.494 171.855 180.754 1.00 94.41  ? 274 TRP D CZ3   1 
ATOM 2136 C CH2   . TRP A 1 274 ? 176.117 172.701 179.832 1.00 94.41  ? 274 TRP D CH2   1 
ATOM 2137 N N     . LEU A 1 275 ? 178.858 168.741 184.517 1.00 92.27  ? 275 LEU D N     1 
ATOM 2138 C CA    . LEU A 1 275 ? 180.089 168.010 184.219 1.00 92.27  ? 275 LEU D CA    1 
ATOM 2139 C C     . LEU A 1 275 ? 180.297 167.912 182.706 1.00 92.27  ? 275 LEU D C     1 
ATOM 2140 O O     . LEU A 1 275 ? 180.209 166.846 182.098 1.00 92.27  ? 275 LEU D O     1 
ATOM 2141 C CB    . LEU A 1 275 ? 180.053 166.631 184.867 1.00 92.27  ? 275 LEU D CB    1 
ATOM 2142 C CG    . LEU A 1 275 ? 180.596 166.521 186.293 1.00 92.27  ? 275 LEU D CG    1 
ATOM 2143 C CD1   . LEU A 1 275 ? 180.399 165.115 186.832 1.00 92.27  ? 275 LEU D CD1   1 
ATOM 2144 C CD2   . LEU A 1 275 ? 182.063 166.906 186.334 1.00 92.27  ? 275 LEU D CD2   1 
ATOM 2145 N N     . HIS A 1 276 ? 180.570 169.071 182.102 1.00 92.20  ? 276 HIS D N     1 
ATOM 2146 C CA    . HIS A 1 276 ? 180.747 169.129 180.655 1.00 92.20  ? 276 HIS D CA    1 
ATOM 2147 C C     . HIS A 1 276 ? 182.099 168.567 180.246 1.00 92.20  ? 276 HIS D C     1 
ATOM 2148 O O     . HIS A 1 276 ? 182.207 167.925 179.197 1.00 92.20  ? 276 HIS D O     1 
ATOM 2149 C CB    . HIS A 1 276 ? 180.642 170.557 180.083 1.00 92.20  ? 276 HIS D CB    1 
ATOM 2150 C CG    . HIS A 1 276 ? 181.356 171.633 180.861 1.00 92.20  ? 276 HIS D CG    1 
ATOM 2151 N ND1   . HIS A 1 276 ? 181.032 172.009 182.149 1.00 92.20  ? 276 HIS D ND1   1 
ATOM 2152 C CD2   . HIS A 1 276 ? 182.402 172.416 180.503 1.00 92.20  ? 276 HIS D CD2   1 
ATOM 2153 C CE1   . HIS A 1 276 ? 181.843 172.971 182.548 1.00 92.20  ? 276 HIS D CE1   1 
ATOM 2154 N NE2   . HIS A 1 276 ? 182.683 173.238 181.567 1.00 92.20  ? 276 HIS D NE2   1 
ATOM 2155 N N     . LYS A 1 277 ? 183.133 168.800 181.058 1.00 90.71  ? 277 LYS D N     1 
ATOM 2156 C CA    . LYS A 1 277 ? 184.486 168.382 180.712 1.00 90.71  ? 277 LYS D CA    1 
ATOM 2157 C C     . LYS A 1 277 ? 184.678 166.880 180.865 1.00 90.71  ? 277 LYS D C     1 
ATOM 2158 O O     . LYS A 1 277 ? 185.498 166.289 180.152 1.00 90.71  ? 277 LYS D O     1 
ATOM 2159 C CB    . LYS A 1 277 ? 185.502 169.136 181.574 1.00 90.71  ? 277 LYS D CB    1 
ATOM 2160 C CG    . LYS A 1 277 ? 185.146 169.192 183.053 1.00 90.71  ? 277 LYS D CG    1 
ATOM 2161 C CD    . LYS A 1 277 ? 186.236 169.868 183.867 1.00 90.71  ? 277 LYS D CD    1 
ATOM 2162 C CE    . LYS A 1 277 ? 186.230 171.372 183.662 1.00 90.71  ? 277 LYS D CE    1 
ATOM 2163 N NZ    . LYS A 1 277 ? 187.189 172.047 184.577 1.00 90.71  ? 277 LYS D NZ    1 
ATOM 2164 N N     . GLU A 1 278 ? 183.942 166.251 181.783 1.00 90.08  ? 278 GLU D N     1 
ATOM 2165 C CA    . GLU A 1 278 ? 183.997 164.802 181.918 1.00 90.08  ? 278 GLU D CA    1 
ATOM 2166 C C     . GLU A 1 278 ? 183.254 164.116 180.778 1.00 90.08  ? 278 GLU D C     1 
ATOM 2167 O O     . GLU A 1 278 ? 183.714 163.090 180.262 1.00 90.08  ? 278 GLU D O     1 
ATOM 2168 C CB    . GLU A 1 278 ? 183.425 164.382 183.276 1.00 90.08  ? 278 GLU D CB    1 
ATOM 2169 C CG    . GLU A 1 278 ? 183.459 162.878 183.579 1.00 90.08  ? 278 GLU D CG    1 
ATOM 2170 C CD    . GLU A 1 278 ? 184.863 162.295 183.709 1.00 90.08  ? 278 GLU D CD    1 
ATOM 2171 O OE1   . GLU A 1 278 ? 185.812 163.032 184.056 1.00 90.08  ? 278 GLU D OE1   1 
ATOM 2172 O OE2   . GLU A 1 278 ? 185.016 161.081 183.457 1.00 90.08  ? 278 GLU D OE2   1 
ATOM 2173 N N     . ALA A 1 279 ? 182.116 164.678 180.363 1.00 87.15  ? 279 ALA D N     1 
ATOM 2174 C CA    . ALA A 1 279 ? 181.365 164.105 179.252 1.00 87.15  ? 279 ALA D CA    1 
ATOM 2175 C C     . ALA A 1 279 ? 182.039 164.376 177.914 1.00 87.15  ? 279 ALA D C     1 
ATOM 2176 O O     . ALA A 1 279 ? 181.847 163.611 176.963 1.00 87.15  ? 279 ALA D O     1 
ATOM 2177 C CB    . ALA A 1 279 ? 179.936 164.644 179.248 1.00 87.15  ? 279 ALA D CB    1 
ATOM 2178 N N     . HIS A 1 280 ? 182.822 165.455 177.818 1.00 87.54  ? 280 HIS D N     1 
ATOM 2179 C CA    . HIS A 1 280 ? 183.601 165.703 176.609 1.00 87.54  ? 280 HIS D CA    1 
ATOM 2180 C C     . HIS A 1 280 ? 184.754 164.716 176.483 1.00 87.54  ? 280 HIS D C     1 
ATOM 2181 O O     . HIS A 1 280 ? 185.134 164.346 175.368 1.00 87.54  ? 280 HIS D O     1 
ATOM 2182 C CB    . HIS A 1 280 ? 184.121 167.141 176.606 1.00 87.54  ? 280 HIS D CB    1 
ATOM 2183 C CG    . HIS A 1 280 ? 184.893 167.509 175.377 1.00 87.54  ? 280 HIS D CG    1 
ATOM 2184 N ND1   . HIS A 1 280 ? 186.266 167.417 175.305 1.00 87.54  ? 280 HIS D ND1   1 
ATOM 2185 C CD2   . HIS A 1 280 ? 184.484 167.986 174.178 1.00 87.54  ? 280 HIS D CD2   1 
ATOM 2186 C CE1   . HIS A 1 280 ? 186.669 167.814 174.110 1.00 87.54  ? 280 HIS D CE1   1 
ATOM 2187 N NE2   . HIS A 1 280 ? 185.607 168.166 173.409 1.00 87.54  ? 280 HIS D NE2   1 
ATOM 2188 N N     . GLN A 1 281 ? 185.321 164.281 177.611 1.00 88.22  ? 281 GLN D N     1 
ATOM 2189 C CA    . GLN A 1 281 ? 186.304 163.205 177.580 1.00 88.22  ? 281 GLN D CA    1 
ATOM 2190 C C     . GLN A 1 281 ? 185.649 161.867 177.255 1.00 88.22  ? 281 GLN D C     1 
ATOM 2191 O O     . GLN A 1 281 ? 186.260 161.022 176.589 1.00 88.22  ? 281 GLN D O     1 
ATOM 2192 C CB    . GLN A 1 281 ? 187.038 163.131 178.920 1.00 88.22  ? 281 GLN D CB    1 
ATOM 2193 C CG    . GLN A 1 281 ? 188.292 162.270 178.912 1.00 88.22  ? 281 GLN D CG    1 
ATOM 2194 C CD    . GLN A 1 281 ? 188.517 161.558 180.231 1.00 88.22  ? 281 GLN D CD    1 
ATOM 2195 O OE1   . GLN A 1 281 ? 187.983 161.959 181.265 1.00 88.22  ? 281 GLN D OE1   1 
ATOM 2196 N NE2   . GLN A 1 281 ? 189.307 160.492 180.200 1.00 88.22  ? 281 GLN D NE2   1 
ATOM 2197 N N     . LEU A 1 282 ? 184.406 161.669 177.699 1.00 85.53  ? 282 LEU D N     1 
ATOM 2198 C CA    . LEU A 1 282 ? 183.726 160.398 177.473 1.00 85.53  ? 282 LEU D CA    1 
ATOM 2199 C C     . LEU A 1 282 ? 183.224 160.275 176.039 1.00 85.53  ? 282 LEU D C     1 
ATOM 2200 O O     . LEU A 1 282 ? 183.217 159.175 175.473 1.00 85.53  ? 282 LEU D O     1 
ATOM 2201 C CB    . LEU A 1 282 ? 182.571 160.245 178.463 1.00 85.53  ? 282 LEU D CB    1 
ATOM 2202 C CG    . LEU A 1 282 ? 181.920 158.868 178.613 1.00 85.53  ? 282 LEU D CG    1 
ATOM 2203 C CD1   . LEU A 1 282 ? 182.966 157.766 178.723 1.00 85.53  ? 282 LEU D CD1   1 
ATOM 2204 C CD2   . LEU A 1 282 ? 181.009 158.857 179.828 1.00 85.53  ? 282 LEU D CD2   1 
ATOM 2205 N N     . PHE A 1 283 ? 182.796 161.386 175.436 1.00 81.09  ? 283 PHE D N     1 
ATOM 2206 C CA    . PHE A 1 283 ? 182.245 161.332 174.086 1.00 81.09  ? 283 PHE D CA    1 
ATOM 2207 C C     . PHE A 1 283 ? 183.329 161.179 173.022 1.00 81.09  ? 283 PHE D C     1 
ATOM 2208 O O     . PHE A 1 283 ? 183.135 160.449 172.045 1.00 81.09  ? 283 PHE D O     1 
ATOM 2209 C CB    . PHE A 1 283 ? 181.411 162.578 173.807 1.00 81.09  ? 283 PHE D CB    1 
ATOM 2210 C CG    . PHE A 1 283 ? 179.973 162.459 174.223 1.00 81.09  ? 283 PHE D CG    1 
ATOM 2211 C CD1   . PHE A 1 283 ? 179.253 161.306 173.947 1.00 81.09  ? 283 PHE D CD1   1 
ATOM 2212 C CD2   . PHE A 1 283 ? 179.334 163.512 174.869 1.00 81.09  ? 283 PHE D CD2   1 
ATOM 2213 C CE1   . PHE A 1 283 ? 177.920 161.193 174.317 1.00 81.09  ? 283 PHE D CE1   1 
ATOM 2214 C CE2   . PHE A 1 283 ? 178.001 163.409 175.248 1.00 81.09  ? 283 PHE D CE2   1 
ATOM 2215 C CZ    . PHE A 1 283 ? 177.296 162.247 174.971 1.00 81.09  ? 283 PHE D CZ    1 
ATOM 2216 N N     . LEU A 1 284 ? 184.466 161.863 173.180 1.00 85.35  ? 284 LEU D N     1 
ATOM 2217 C CA    . LEU A 1 284 ? 185.537 161.749 172.190 1.00 85.35  ? 284 LEU D CA    1 
ATOM 2218 C C     . LEU A 1 284 ? 186.281 160.426 172.323 1.00 85.35  ? 284 LEU D C     1 
ATOM 2219 O O     . LEU A 1 284 ? 186.439 159.692 171.340 1.00 85.35  ? 284 LEU D O     1 
ATOM 2220 C CB    . LEU A 1 284 ? 186.519 162.920 172.296 1.00 85.35  ? 284 LEU D CB    1 
ATOM 2221 C CG    . LEU A 1 284 ? 186.281 164.285 171.628 1.00 85.35  ? 284 LEU D CG    1 
ATOM 2222 C CD1   . LEU A 1 284 ? 186.258 164.118 170.114 1.00 85.35  ? 284 LEU D CD1   1 
ATOM 2223 C CD2   . LEU A 1 284 ? 185.050 165.031 172.097 1.00 85.35  ? 284 LEU D CD2   1 
ATOM 2224 N N     . GLU A 1 285 ? 186.747 160.101 173.527 1.00 87.31  ? 285 GLU D N     1 
ATOM 2225 C CA    . GLU A 1 285 ? 187.509 158.877 173.764 1.00 87.31  ? 285 GLU D CA    1 
ATOM 2226 C C     . GLU A 1 285 ? 186.827 158.053 174.847 1.00 87.31  ? 285 GLU D C     1 
ATOM 2227 O O     . GLU A 1 285 ? 187.136 158.202 176.040 1.00 87.31  ? 285 GLU D O     1 
ATOM 2228 C CB    . GLU A 1 285 ? 188.953 159.195 174.147 1.00 87.31  ? 285 GLU D CB    1 
ATOM 2229 C CG    . GLU A 1 285 ? 189.886 157.991 174.105 1.00 87.31  ? 285 GLU D CG    1 
ATOM 2230 C CD    . GLU A 1 285 ? 189.719 157.161 172.844 1.00 87.31  ? 285 GLU D CD    1 
ATOM 2231 O OE1   . GLU A 1 285 ? 190.086 157.648 171.754 1.00 87.31  ? 285 GLU D OE1   1 
ATOM 2232 O OE2   . GLU A 1 285 ? 189.225 156.018 172.943 1.00 87.31  ? 285 GLU D OE2   1 
ATOM 2233 N N     . PRO A 1 286 ? 185.888 157.179 174.487 1.00 87.69  ? 286 PRO D N     1 
ATOM 2234 C CA    . PRO A 1 286 ? 185.372 156.206 175.450 1.00 87.69  ? 286 PRO D CA    1 
ATOM 2235 C C     . PRO A 1 286 ? 186.224 154.944 175.484 1.00 87.69  ? 286 PRO D C     1 
ATOM 2236 O O     . PRO A 1 286 ? 187.039 154.677 174.598 1.00 87.69  ? 286 PRO D O     1 
ATOM 2237 C CB    . PRO A 1 286 ? 183.958 155.902 174.930 1.00 87.69  ? 286 PRO D CB    1 
ATOM 2238 C CG    . PRO A 1 286 ? 183.899 156.454 173.527 1.00 87.69  ? 286 PRO D CG    1 
ATOM 2239 C CD    . PRO A 1 286 ? 185.216 157.067 173.181 1.00 87.69  ? 286 PRO D CD    1 
ATOM 2240 N N     . GLU A 1 287 ? 186.023 154.163 176.545 1.00 92.33  ? 287 GLU D N     1 
ATOM 2241 C CA    . GLU A 1 287 ? 186.780 152.927 176.742 1.00 92.33  ? 287 GLU D CA    1 
ATOM 2242 C C     . GLU A 1 287 ? 186.044 151.790 176.039 1.00 92.33  ? 287 GLU D C     1 
ATOM 2243 O O     . GLU A 1 287 ? 185.390 150.948 176.655 1.00 92.33  ? 287 GLU D O     1 
ATOM 2244 C CB    . GLU A 1 287 ? 186.977 152.647 178.226 1.00 92.33  ? 287 GLU D CB    1 
ATOM 2245 C CG    . GLU A 1 287 ? 188.179 153.353 178.833 1.00 92.33  ? 287 GLU D CG    1 
ATOM 2246 C CD    . GLU A 1 287 ? 189.418 152.479 178.863 1.00 92.33  ? 287 GLU D CD    1 
ATOM 2247 O OE1   . GLU A 1 287 ? 189.385 151.373 178.285 1.00 92.33  ? 287 GLU D OE1   1 
ATOM 2248 O OE2   . GLU A 1 287 ? 190.426 152.899 179.468 1.00 92.33  ? 287 GLU D OE2   1 
ATOM 2249 N N     . VAL A 1 288 ? 186.170 151.769 174.719 1.00 90.30  ? 288 VAL D N     1 
ATOM 2250 C CA    . VAL A 1 288 ? 185.507 150.783 173.893 1.00 90.30  ? 288 VAL D CA    1 
ATOM 2251 C C     . VAL A 1 288 ? 186.502 149.685 173.540 1.00 90.30  ? 288 VAL D C     1 
ATOM 2252 O O     . VAL A 1 288 ? 187.705 149.808 173.763 1.00 90.30  ? 288 VAL D O     1 
ATOM 2253 C CB    . VAL A 1 288 ? 184.898 151.416 172.620 1.00 90.30  ? 288 VAL D CB    1 
ATOM 2254 C CG1   . VAL A 1 288 ? 184.050 152.609 172.989 1.00 90.30  ? 288 VAL D CG1   1 
ATOM 2255 C CG2   . VAL A 1 288 ? 185.991 151.819 171.645 1.00 90.30  ? 288 VAL D CG2   1 
ATOM 2256 N N     . LEU A 1 289 ? 185.992 148.582 172.998 1.00 93.00  ? 289 LEU D N     1 
ATOM 2257 C CA    . LEU A 1 289 ? 186.857 147.509 172.537 1.00 93.00  ? 289 LEU D CA    1 
ATOM 2258 C C     . LEU A 1 289 ? 187.538 147.913 171.233 1.00 93.00  ? 289 LEU D C     1 
ATOM 2259 O O     . LEU A 1 289 ? 187.068 148.789 170.503 1.00 93.00  ? 289 LEU D O     1 
ATOM 2260 C CB    . LEU A 1 289 ? 186.086 146.198 172.331 1.00 93.00  ? 289 LEU D CB    1 
ATOM 2261 C CG    . LEU A 1 289 ? 185.122 145.944 171.159 1.00 93.00  ? 289 LEU D CG    1 
ATOM 2262 C CD1   . LEU A 1 289 ? 184.859 144.451 171.060 1.00 93.00  ? 289 LEU D CD1   1 
ATOM 2263 C CD2   . LEU A 1 289 ? 183.792 146.677 171.267 1.00 93.00  ? 289 LEU D CD2   1 
ATOM 2264 N N     . ASP A 1 290 ? 188.664 147.268 170.961 1.00 95.05  ? 290 ASP D N     1 
ATOM 2265 C CA    . ASP A 1 290 ? 189.446 147.544 169.761 1.00 95.05  ? 290 ASP D CA    1 
ATOM 2266 C C     . ASP A 1 290 ? 188.737 146.950 168.550 1.00 95.05  ? 290 ASP D C     1 
ATOM 2267 O O     . ASP A 1 290 ? 188.476 145.740 168.536 1.00 95.05  ? 290 ASP D O     1 
ATOM 2268 C CB    . ASP A 1 290 ? 190.845 146.948 169.920 1.00 95.05  ? 290 ASP D CB    1 
ATOM 2269 C CG    . ASP A 1 290 ? 191.879 147.601 169.019 1.00 95.05  ? 290 ASP D CG    1 
ATOM 2270 O OD1   . ASP A 1 290 ? 191.545 148.569 168.309 1.00 95.05  ? 290 ASP D OD1   1 
ATOM 2271 O OD2   . ASP A 1 290 ? 193.039 147.140 169.023 1.00 95.05  ? 290 ASP D OD2   1 
ATOM 2272 N N     . PRO A 1 291 ? 188.380 147.750 167.535 1.00 90.25  ? 291 PRO D N     1 
ATOM 2273 C CA    . PRO A 1 291 ? 187.729 147.177 166.344 1.00 90.25  ? 291 PRO D CA    1 
ATOM 2274 C C     . PRO A 1 291 ? 188.658 146.354 165.469 1.00 90.25  ? 291 PRO D C     1 
ATOM 2275 O O     . PRO A 1 291 ? 188.170 145.529 164.687 1.00 90.25  ? 291 PRO D O     1 
ATOM 2276 C CB    . PRO A 1 291 ? 187.213 148.413 165.596 1.00 90.25  ? 291 PRO D CB    1 
ATOM 2277 C CG    . PRO A 1 291 ? 188.074 149.524 166.069 1.00 90.25  ? 291 PRO D CG    1 
ATOM 2278 C CD    . PRO A 1 291 ? 188.402 149.222 167.491 1.00 90.25  ? 291 PRO D CD    1 
ATOM 2279 N N     . GLU A 1 292 ? 189.971 146.549 165.570 1.00 90.71  ? 292 GLU D N     1 
ATOM 2280 C CA    . GLU A 1 292 ? 190.921 145.711 164.852 1.00 90.71  ? 292 GLU D CA    1 
ATOM 2281 C C     . GLU A 1 292 ? 191.184 144.385 165.552 1.00 90.71  ? 292 GLU D C     1 
ATOM 2282 O O     . GLU A 1 292 ? 191.758 143.483 164.935 1.00 90.71  ? 292 GLU D O     1 
ATOM 2283 C CB    . GLU A 1 292 ? 192.241 146.461 164.662 1.00 90.71  ? 292 GLU D CB    1 
ATOM 2284 C CG    . GLU A 1 292 ? 192.228 147.469 163.524 1.00 90.71  ? 292 GLU D CG    1 
ATOM 2285 C CD    . GLU A 1 292 ? 191.741 148.839 163.957 1.00 90.71  ? 292 GLU D CD    1 
ATOM 2286 O OE1   . GLU A 1 292 ? 191.496 149.034 165.166 1.00 90.71  ? 292 GLU D OE1   1 
ATOM 2287 O OE2   . GLU A 1 292 ? 191.606 149.724 163.086 1.00 90.71  ? 292 GLU D OE2   1 
ATOM 2288 N N     . SER A 1 293 ? 190.781 144.247 166.818 1.00 94.32  ? 293 SER D N     1 
ATOM 2289 C CA    . SER A 1 293 ? 191.023 143.012 167.555 1.00 94.32  ? 293 SER D CA    1 
ATOM 2290 C C     . SER A 1 293 ? 190.065 141.905 167.135 1.00 94.32  ? 293 SER D C     1 
ATOM 2291 O O     . SER A 1 293 ? 190.447 140.730 167.107 1.00 94.32  ? 293 SER D O     1 
ATOM 2292 C CB    . SER A 1 293 ? 190.907 143.266 169.058 1.00 94.32  ? 293 SER D CB    1 
ATOM 2293 O OG    . SER A 1 293 ? 190.734 142.051 169.766 1.00 94.32  ? 293 SER D OG    1 
ATOM 2294 N N     . VAL A 1 294 ? 188.825 142.255 166.805 1.00 91.63  ? 294 VAL D N     1 
ATOM 2295 C CA    . VAL A 1 294 ? 187.807 141.287 166.419 1.00 91.63  ? 294 VAL D CA    1 
ATOM 2296 C C     . VAL A 1 294 ? 187.524 141.454 164.928 1.00 91.63  ? 294 VAL D C     1 
ATOM 2297 O O     . VAL A 1 294 ? 187.581 142.567 164.388 1.00 91.63  ? 294 VAL D O     1 
ATOM 2298 C CB    . VAL A 1 294 ? 186.542 141.425 167.308 1.00 91.63  ? 294 VAL D CB    1 
ATOM 2299 C CG1   . VAL A 1 294 ? 185.826 142.777 167.147 1.00 91.63  ? 294 VAL D CG1   1 
ATOM 2300 C CG2   . VAL A 1 294 ? 185.574 140.246 167.126 1.00 91.63  ? 294 VAL D CG2   1 
ATOM 2301 N N     . GLU A 1 295 ? 187.333 140.331 164.241 1.00 85.54  ? 295 GLU D N     1 
ATOM 2302 C CA    . GLU A 1 295 ? 187.005 140.318 162.825 1.00 85.54  ? 295 GLU D CA    1 
ATOM 2303 C C     . GLU A 1 295 ? 185.576 139.830 162.637 1.00 85.54  ? 295 GLU D C     1 
ATOM 2304 O O     . GLU A 1 295 ? 185.130 138.905 163.325 1.00 85.54  ? 295 GLU D O     1 
ATOM 2305 C CB    . GLU A 1 295 ? 187.976 139.428 162.041 1.00 85.54  ? 295 GLU D CB    1 
ATOM 2306 C CG    . GLU A 1 295 ? 189.409 139.945 162.018 1.00 85.54  ? 295 GLU D CG    1 
ATOM 2307 C CD    . GLU A 1 295 ? 189.569 141.246 161.247 1.00 85.54  ? 295 GLU D CD    1 
ATOM 2308 O OE1   . GLU A 1 295 ? 188.826 141.470 160.266 1.00 85.54  ? 295 GLU D OE1   1 
ATOM 2309 O OE2   . GLU A 1 295 ? 190.439 142.056 161.630 1.00 85.54  ? 295 GLU D OE2   1 
ATOM 2310 N N     . LEU A 1 296 ? 184.863 140.456 161.706 1.00 75.60  ? 296 LEU D N     1 
ATOM 2311 C CA    . LEU A 1 296 ? 183.459 140.136 161.458 1.00 75.60  ? 296 LEU D CA    1 
ATOM 2312 C C     . LEU A 1 296 ? 183.397 138.894 160.580 1.00 75.60  ? 296 LEU D C     1 
ATOM 2313 O O     . LEU A 1 296 ? 183.260 138.971 159.358 1.00 75.60  ? 296 LEU D O     1 
ATOM 2314 C CB    . LEU A 1 296 ? 182.742 141.317 160.818 1.00 75.60  ? 296 LEU D CB    1 
ATOM 2315 C CG    . LEU A 1 296 ? 182.947 142.673 161.500 1.00 75.60  ? 296 LEU D CG    1 
ATOM 2316 C CD1   . LEU A 1 296 ? 182.222 143.768 160.739 1.00 75.60  ? 296 LEU D CD1   1 
ATOM 2317 C CD2   . LEU A 1 296 ? 182.484 142.629 162.947 1.00 75.60  ? 296 LEU D CD2   1 
ATOM 2318 N N     . LYS A 1 297 ? 183.512 137.731 161.217 1.00 75.00  ? 297 LYS D N     1 
ATOM 2319 C CA    . LYS A 1 297 ? 183.450 136.460 160.512 1.00 75.00  ? 297 LYS D CA    1 
ATOM 2320 C C     . LYS A 1 297 ? 182.014 136.141 160.121 1.00 75.00  ? 297 LYS D C     1 
ATOM 2321 O O     . LYS A 1 297 ? 181.072 136.459 160.849 1.00 75.00  ? 297 LYS D O     1 
ATOM 2322 C CB    . LYS A 1 297 ? 184.013 135.339 161.386 1.00 75.00  ? 297 LYS D CB    1 
ATOM 2323 C CG    . LYS A 1 297 ? 185.525 135.203 161.330 1.00 75.00  ? 297 LYS D CG    1 
ATOM 2324 C CD    . LYS A 1 297 ? 185.968 134.421 160.103 1.00 75.00  ? 297 LYS D CD    1 
ATOM 2325 C CE    . LYS A 1 297 ? 185.395 133.013 160.099 1.00 75.00  ? 297 LYS D CE    1 
ATOM 2326 N NZ    . LYS A 1 297 ? 185.637 132.319 158.805 1.00 75.00  ? 297 LYS D NZ    1 
ATOM 2327 N N     . TRP A 1 298 ? 181.852 135.510 158.961 1.00 72.58  ? 298 TRP D N     1 
ATOM 2328 C CA    . TRP A 1 298 ? 180.542 135.115 158.445 1.00 72.58  ? 298 TRP D CA    1 
ATOM 2329 C C     . TRP A 1 298 ? 180.564 133.610 158.214 1.00 72.58  ? 298 TRP D C     1 
ATOM 2330 O O     . TRP A 1 298 ? 180.846 133.135 157.111 1.00 72.58  ? 298 TRP D O     1 
ATOM 2331 C CB    . TRP A 1 298 ? 180.207 135.884 157.172 1.00 72.58  ? 298 TRP D CB    1 
ATOM 2332 C CG    . TRP A 1 298 ? 180.472 137.340 157.310 1.00 72.58  ? 298 TRP D CG    1 
ATOM 2333 C CD1   . TRP A 1 298 ? 181.545 138.030 156.828 1.00 72.58  ? 298 TRP D CD1   1 
ATOM 2334 C CD2   . TRP A 1 298 ? 179.664 138.289 158.009 1.00 72.58  ? 298 TRP D CD2   1 
ATOM 2335 N NE1   . TRP A 1 298 ? 181.447 139.357 157.171 1.00 72.58  ? 298 TRP D NE1   1 
ATOM 2336 C CE2   . TRP A 1 298 ? 180.301 139.541 157.897 1.00 72.58  ? 298 TRP D CE2   1 
ATOM 2337 C CE3   . TRP A 1 298 ? 178.459 138.204 158.712 1.00 72.58  ? 298 TRP D CE3   1 
ATOM 2338 C CZ2   . TRP A 1 298 ? 179.773 140.697 158.464 1.00 72.58  ? 298 TRP D CZ2   1 
ATOM 2339 C CZ3   . TRP A 1 298 ? 177.938 139.349 159.271 1.00 72.58  ? 298 TRP D CZ3   1 
ATOM 2340 C CH2   . TRP A 1 298 ? 178.595 140.580 159.146 1.00 72.58  ? 298 TRP D CH2   1 
ATOM 2341 N N     . SER A 1 299 ? 180.262 132.858 159.267 1.00 77.80  ? 299 SER D N     1 
ATOM 2342 C CA    . SER A 1 299 ? 180.247 131.409 159.180 1.00 77.80  ? 299 SER D CA    1 
ATOM 2343 C C     . SER A 1 299 ? 178.926 130.923 158.595 1.00 77.80  ? 299 SER D C     1 
ATOM 2344 O O     . SER A 1 299 ? 177.944 131.665 158.503 1.00 77.80  ? 299 SER D O     1 
ATOM 2345 C CB    . SER A 1 299 ? 180.474 130.784 160.557 1.00 77.80  ? 299 SER D CB    1 
ATOM 2346 O OG    . SER A 1 299 ? 180.744 129.397 160.447 1.00 77.80  ? 299 SER D OG    1 
ATOM 2347 N N     . GLU A 1 300 ? 178.921 129.659 158.183 1.00 82.07  ? 300 GLU D N     1 
ATOM 2348 C CA    . GLU A 1 300 ? 177.707 129.050 157.665 1.00 82.07  ? 300 GLU D CA    1 
ATOM 2349 C C     . GLU A 1 300 ? 176.730 128.772 158.807 1.00 82.07  ? 300 GLU D C     1 
ATOM 2350 O O     . GLU A 1 300 ? 177.128 128.237 159.847 1.00 82.07  ? 300 GLU D O     1 
ATOM 2351 C CB    . GLU A 1 300 ? 178.025 127.752 156.926 1.00 82.07  ? 300 GLU D CB    1 
ATOM 2352 C CG    . GLU A 1 300 ? 178.346 127.935 155.455 1.00 82.07  ? 300 GLU D CG    1 
ATOM 2353 C CD    . GLU A 1 300 ? 178.329 126.625 154.691 1.00 82.07  ? 300 GLU D CD    1 
ATOM 2354 O OE1   . GLU A 1 300 ? 177.234 126.193 154.272 1.00 82.07  ? 300 GLU D OE1   1 
ATOM 2355 O OE2   . GLU A 1 300 ? 179.410 126.025 154.512 1.00 82.07  ? 300 GLU D OE2   1 
ATOM 2356 N N     . PRO A 1 301 ? 175.461 129.153 158.658 1.00 83.51  ? 301 PRO D N     1 
ATOM 2357 C CA    . PRO A 1 301 ? 174.470 128.821 159.687 1.00 83.51  ? 301 PRO D CA    1 
ATOM 2358 C C     . PRO A 1 301 ? 174.125 127.341 159.662 1.00 83.51  ? 301 PRO D C     1 
ATOM 2359 O O     . PRO A 1 301 ? 174.212 126.681 158.624 1.00 83.51  ? 301 PRO D O     1 
ATOM 2360 C CB    . PRO A 1 301 ? 173.261 129.678 159.301 1.00 83.51  ? 301 PRO D CB    1 
ATOM 2361 C CG    . PRO A 1 301 ? 173.398 129.843 157.829 1.00 83.51  ? 301 PRO D CG    1 
ATOM 2362 C CD    . PRO A 1 301 ? 174.868 129.929 157.556 1.00 83.51  ? 301 PRO D CD    1 
ATOM 2363 N N     . ASN A 1 302 ? 173.739 126.821 160.820 1.00 90.46  ? 302 ASN D N     1 
ATOM 2364 C CA    . ASN A 1 302 ? 173.287 125.444 160.933 1.00 90.46  ? 302 ASN D CA    1 
ATOM 2365 C C     . ASN A 1 302 ? 171.782 125.410 161.157 1.00 90.46  ? 302 ASN D C     1 
ATOM 2366 O O     . ASN A 1 302 ? 171.206 126.341 161.724 1.00 90.46  ? 302 ASN D O     1 
ATOM 2367 C CB    . ASN A 1 302 ? 174.027 124.711 162.057 1.00 90.46  ? 302 ASN D CB    1 
ATOM 2368 C CG    . ASN A 1 302 ? 174.143 125.533 163.331 1.00 90.46  ? 302 ASN D CG    1 
ATOM 2369 O OD1   . ASN A 1 302 ? 173.569 126.612 163.453 1.00 90.46  ? 302 ASN D OD1   1 
ATOM 2370 N ND2   . ASN A 1 302 ? 174.915 125.026 164.281 1.00 90.46  ? 302 ASN D ND2   1 
ATOM 2371 N N     . GLU A 1 303 ? 171.146 124.343 160.684 1.00 94.37  ? 303 GLU D N     1 
ATOM 2372 C CA    . GLU A 1 303 ? 169.702 124.202 160.796 1.00 94.37  ? 303 GLU D CA    1 
ATOM 2373 C C     . GLU A 1 303 ? 169.285 123.215 161.873 1.00 94.37  ? 303 GLU D C     1 
ATOM 2374 O O     . GLU A 1 303 ? 168.236 123.404 162.499 1.00 94.37  ? 303 GLU D O     1 
ATOM 2375 C CB    . GLU A 1 303 ? 169.114 123.764 159.449 1.00 94.37  ? 303 GLU D CB    1 
ATOM 2376 C CG    . GLU A 1 303 ? 167.640 124.075 159.265 1.00 94.37  ? 303 GLU D CG    1 
ATOM 2377 C CD    . GLU A 1 303 ? 167.093 123.521 157.966 1.00 94.37  ? 303 GLU D CD    1 
ATOM 2378 O OE1   . GLU A 1 303 ? 166.896 122.291 157.879 1.00 94.37  ? 303 GLU D OE1   1 
ATOM 2379 O OE2   . GLU A 1 303 ? 166.860 124.314 157.030 1.00 94.37  ? 303 GLU D OE2   1 
ATOM 2380 N N     . GLU A 1 304 ? 170.088 122.178 162.110 1.00 100.02 ? 304 GLU D N     1 
ATOM 2381 C CA    . GLU A 1 304 ? 169.746 121.149 163.083 1.00 100.02 ? 304 GLU D CA    1 
ATOM 2382 C C     . GLU A 1 304 ? 169.929 121.608 164.523 1.00 100.02 ? 304 GLU D C     1 
ATOM 2383 O O     . GLU A 1 304 ? 169.242 121.093 165.411 1.00 100.02 ? 304 GLU D O     1 
ATOM 2384 C CB    . GLU A 1 304 ? 170.585 119.894 162.832 1.00 100.02 ? 304 GLU D CB    1 
ATOM 2385 C CG    . GLU A 1 304 ? 170.260 119.183 161.527 1.00 100.02 ? 304 GLU D CG    1 
ATOM 2386 C CD    . GLU A 1 304 ? 171.162 119.613 160.386 1.00 100.02 ? 304 GLU D CD    1 
ATOM 2387 O OE1   . GLU A 1 304 ? 172.152 120.329 160.647 1.00 100.02 ? 304 GLU D OE1   1 
ATOM 2388 O OE2   . GLU A 1 304 ? 170.880 119.238 159.228 1.00 100.02 ? 304 GLU D OE2   1 
ATOM 2389 N N     . GLU A 1 305 ? 170.834 122.552 164.779 1.00 98.28  ? 305 GLU D N     1 
ATOM 2390 C CA    . GLU A 1 305 ? 171.045 123.048 166.132 1.00 98.28  ? 305 GLU D CA    1 
ATOM 2391 C C     . GLU A 1 305 ? 169.957 124.014 166.585 1.00 98.28  ? 305 GLU D C     1 
ATOM 2392 O O     . GLU A 1 305 ? 169.773 124.191 167.793 1.00 98.28  ? 305 GLU D O     1 
ATOM 2393 C CB    . GLU A 1 305 ? 172.421 123.715 166.246 1.00 98.28  ? 305 GLU D CB    1 
ATOM 2394 C CG    . GLU A 1 305 ? 173.037 123.623 167.638 1.00 98.28  ? 305 GLU D CG    1 
ATOM 2395 C CD    . GLU A 1 305 ? 174.511 123.966 167.658 1.00 98.28  ? 305 GLU D CD    1 
ATOM 2396 O OE1   . GLU A 1 305 ? 175.072 124.255 166.583 1.00 98.28  ? 305 GLU D OE1   1 
ATOM 2397 O OE2   . GLU A 1 305 ? 175.109 123.947 168.753 1.00 98.28  ? 305 GLU D OE2   1 
ATOM 2398 N N     . LEU A 1 306 ? 169.212 124.619 165.654 1.00 99.05  ? 306 LEU D N     1 
ATOM 2399 C CA    . LEU A 1 306 ? 168.057 125.425 166.044 1.00 99.05  ? 306 LEU D CA    1 
ATOM 2400 C C     . LEU A 1 306 ? 166.878 124.557 166.466 1.00 99.05  ? 306 LEU D C     1 
ATOM 2401 O O     . LEU A 1 306 ? 165.955 125.052 167.123 1.00 99.05  ? 306 LEU D O     1 
ATOM 2402 C CB    . LEU A 1 306 ? 167.622 126.357 164.908 1.00 99.05  ? 306 LEU D CB    1 
ATOM 2403 C CG    . LEU A 1 306 ? 168.233 127.750 164.699 1.00 99.05  ? 306 LEU D CG    1 
ATOM 2404 C CD1   . LEU A 1 306 ? 167.941 128.640 165.901 1.00 99.05  ? 306 LEU D CD1   1 
ATOM 2405 C CD2   . LEU A 1 306 ? 169.715 127.741 164.376 1.00 99.05  ? 306 LEU D CD2   1 
ATOM 2406 N N     . ILE A 1 307 ? 166.876 123.280 166.072 1.00 103.04 ? 307 ILE D N     1 
ATOM 2407 C CA    . ILE A 1 307 ? 165.808 122.369 166.469 1.00 103.04 ? 307 ILE D CA    1 
ATOM 2408 C C     . ILE A 1 307 ? 165.914 122.031 167.952 1.00 103.04 ? 307 ILE D C     1 
ATOM 2409 O O     . ILE A 1 307 ? 164.913 122.040 168.679 1.00 103.04 ? 307 ILE D O     1 
ATOM 2410 C CB    . ILE A 1 307 ? 165.835 121.099 165.598 1.00 103.04 ? 307 ILE D CB    1 
ATOM 2411 C CG1   . ILE A 1 307 ? 166.035 121.454 164.120 1.00 103.04 ? 307 ILE D CG1   1 
ATOM 2412 C CG2   . ILE A 1 307 ? 164.558 120.288 165.793 1.00 103.04 ? 307 ILE D CG2   1 
ATOM 2413 C CD1   . ILE A 1 307 ? 164.894 122.239 163.493 1.00 103.04 ? 307 ILE D CD1   1 
ATOM 2414 N N     . LYS A 1 308 ? 167.125 121.745 168.429 1.00 103.33 ? 308 LYS D N     1 
ATOM 2415 C CA    . LYS A 1 308 ? 167.330 121.395 169.828 1.00 103.33 ? 308 LYS D CA    1 
ATOM 2416 C C     . LYS A 1 308 ? 167.394 122.610 170.745 1.00 103.33 ? 308 LYS D C     1 
ATOM 2417 O O     . LYS A 1 308 ? 167.328 122.443 171.967 1.00 103.33 ? 308 LYS D O     1 
ATOM 2418 C CB    . LYS A 1 308 ? 168.612 120.572 169.982 1.00 103.33 ? 308 LYS D CB    1 
ATOM 2419 C CG    . LYS A 1 308 ? 169.891 121.361 169.752 1.00 103.33 ? 308 LYS D CG    1 
ATOM 2420 C CD    . LYS A 1 308 ? 171.122 120.538 170.095 1.00 103.33 ? 308 LYS D CD    1 
ATOM 2421 C CE    . LYS A 1 308 ? 171.424 119.519 169.009 1.00 103.33 ? 308 LYS D CE    1 
ATOM 2422 N NZ    . LYS A 1 308 ? 172.770 118.909 169.179 1.00 103.33 ? 308 LYS D NZ    1 
ATOM 2423 N N     . PHE A 1 309 ? 167.516 123.817 170.194 1.00 100.81 ? 309 PHE D N     1 
ATOM 2424 C CA    . PHE A 1 309 ? 167.627 125.025 171.000 1.00 100.81 ? 309 PHE D CA    1 
ATOM 2425 C C     . PHE A 1 309 ? 166.347 125.845 171.037 1.00 100.81 ? 309 PHE D C     1 
ATOM 2426 O O     . PHE A 1 309 ? 166.018 126.411 172.084 1.00 100.81 ? 309 PHE D O     1 
ATOM 2427 C CB    . PHE A 1 309 ? 168.772 125.906 170.480 1.00 100.81 ? 309 PHE D CB    1 
ATOM 2428 C CG    . PHE A 1 309 ? 168.929 127.209 171.219 1.00 100.81 ? 309 PHE D CG    1 
ATOM 2429 C CD1   . PHE A 1 309 ? 169.350 127.224 172.545 1.00 100.81 ? 309 PHE D CD1   1 
ATOM 2430 C CD2   . PHE A 1 309 ? 168.656 128.418 170.585 1.00 100.81 ? 309 PHE D CD2   1 
ATOM 2431 C CE1   . PHE A 1 309 ? 169.497 128.426 173.231 1.00 100.81 ? 309 PHE D CE1   1 
ATOM 2432 C CE2   . PHE A 1 309 ? 168.799 129.625 171.263 1.00 100.81 ? 309 PHE D CE2   1 
ATOM 2433 C CZ    . PHE A 1 309 ? 169.221 129.626 172.587 1.00 100.81 ? 309 PHE D CZ    1 
ATOM 2434 N N     . MET A 1 310 ? 165.610 125.920 169.931 1.00 100.92 ? 310 MET D N     1 
ATOM 2435 C CA    . MET A 1 310 ? 164.502 126.862 169.865 1.00 100.92 ? 310 MET D CA    1 
ATOM 2436 C C     . MET A 1 310 ? 163.200 126.188 169.439 1.00 100.92 ? 310 MET D C     1 
ATOM 2437 O O     . MET A 1 310 ? 162.121 126.565 169.910 1.00 100.92 ? 310 MET D O     1 
ATOM 2438 C CB    . MET A 1 310 ? 164.890 128.020 168.940 1.00 100.92 ? 310 MET D CB    1 
ATOM 2439 C CG    . MET A 1 310 ? 163.882 129.138 168.870 1.00 100.92 ? 310 MET D CG    1 
ATOM 2440 S SD    . MET A 1 310 ? 164.370 130.492 167.799 1.00 100.92 ? 310 MET D SD    1 
ATOM 2441 C CE    . MET A 1 310 ? 165.653 131.199 168.819 1.00 100.92 ? 310 MET D CE    1 
ATOM 2442 N N     . CYS A 1 311 ? 163.278 125.170 168.577 1.00 103.22 ? 311 CYS D N     1 
ATOM 2443 C CA    . CYS A 1 311 ? 162.072 124.424 168.227 1.00 103.22 ? 311 CYS D CA    1 
ATOM 2444 C C     . CYS A 1 311 ? 161.598 123.522 169.359 1.00 103.22 ? 311 CYS D C     1 
ATOM 2445 O O     . CYS A 1 311 ? 160.406 123.205 169.423 1.00 103.22 ? 311 CYS D O     1 
ATOM 2446 C CB    . CYS A 1 311 ? 162.300 123.585 166.970 1.00 103.22 ? 311 CYS D CB    1 
ATOM 2447 S SG    . CYS A 1 311 ? 162.461 124.526 165.440 1.00 103.22 ? 311 CYS D SG    1 
ATOM 2448 N N     . GLY A 1 312 ? 162.495 123.106 170.249 1.00 102.40 ? 312 GLY D N     1 
ATOM 2449 C CA    . GLY A 1 312 ? 162.112 122.283 171.377 1.00 102.40 ? 312 GLY D CA    1 
ATOM 2450 C C     . GLY A 1 312 ? 161.952 123.054 172.671 1.00 102.40 ? 312 GLY D C     1 
ATOM 2451 O O     . GLY A 1 312 ? 160.968 122.866 173.393 1.00 102.40 ? 312 GLY D O     1 
ATOM 2452 N N     . GLU A 1 313 ? 162.913 123.929 172.976 1.00 100.83 ? 313 GLU D N     1 
ATOM 2453 C CA    . GLU A 1 313 ? 162.896 124.645 174.247 1.00 100.83 ? 313 GLU D CA    1 
ATOM 2454 C C     . GLU A 1 313 ? 161.953 125.843 174.204 1.00 100.83 ? 313 GLU D C     1 
ATOM 2455 O O     . GLU A 1 313 ? 161.167 126.057 175.133 1.00 100.83 ? 313 GLU D O     1 
ATOM 2456 C CB    . GLU A 1 313 ? 164.313 125.084 174.619 1.00 100.83 ? 313 GLU D CB    1 
ATOM 2457 C CG    . GLU A 1 313 ? 164.421 125.829 175.939 1.00 100.83 ? 313 GLU D CG    1 
ATOM 2458 C CD    . GLU A 1 313 ? 165.747 126.545 176.095 1.00 100.83 ? 313 GLU D CD    1 
ATOM 2459 O OE1   . GLU A 1 313 ? 166.718 126.158 175.411 1.00 100.83 ? 313 GLU D OE1   1 
ATOM 2460 O OE2   . GLU A 1 313 ? 165.820 127.496 176.903 1.00 100.83 ? 313 GLU D OE2   1 
ATOM 2461 N N     . LYS A 1 314 ? 162.010 126.632 173.134 1.00 99.57  ? 314 LYS D N     1 
ATOM 2462 C CA    . LYS A 1 314 ? 161.114 127.771 172.986 1.00 99.57  ? 314 LYS D CA    1 
ATOM 2463 C C     . LYS A 1 314 ? 159.809 127.410 172.287 1.00 99.57  ? 314 LYS D C     1 
ATOM 2464 O O     . LYS A 1 314 ? 158.950 128.289 172.155 1.00 99.57  ? 314 LYS D O     1 
ATOM 2465 C CB    . LYS A 1 314 ? 161.818 128.909 172.238 1.00 99.57  ? 314 LYS D CB    1 
ATOM 2466 C CG    . LYS A 1 314 ? 163.221 129.197 172.744 1.00 99.57  ? 314 LYS D CG    1 
ATOM 2467 C CD    . LYS A 1 314 ? 163.186 129.845 174.119 1.00 99.57  ? 314 LYS D CD    1 
ATOM 2468 C CE    . LYS A 1 314 ? 164.585 130.031 174.681 1.00 99.57  ? 314 LYS D CE    1 
ATOM 2469 N NZ    . LYS A 1 314 ? 164.602 129.944 176.165 1.00 99.57  ? 314 LYS D NZ    1 
ATOM 2470 N N     . GLN A 1 315 ? 159.651 126.127 171.903 1.00 101.18 ? 315 GLN D N     1 
ATOM 2471 C CA    . GLN A 1 315 ? 158.473 125.478 171.269 1.00 101.18 ? 315 GLN D CA    1 
ATOM 2472 C C     . GLN A 1 315 ? 157.854 126.293 170.125 1.00 101.18 ? 315 GLN D C     1 
ATOM 2473 O O     . GLN A 1 315 ? 156.642 126.508 170.046 1.00 101.18 ? 315 GLN D O     1 
ATOM 2474 C CB    . GLN A 1 315 ? 157.413 125.040 172.309 1.00 101.18 ? 315 GLN D CB    1 
ATOM 2475 C CG    . GLN A 1 315 ? 156.767 126.053 173.274 1.00 101.18 ? 315 GLN D CG    1 
ATOM 2476 C CD    . GLN A 1 315 ? 155.659 125.443 174.094 1.00 101.18 ? 315 GLN D CD    1 
ATOM 2477 O OE1   . GLN A 1 315 ? 155.518 124.222 174.158 1.00 101.18 ? 315 GLN D OE1   1 
ATOM 2478 N NE2   . GLN A 1 315 ? 154.859 126.290 174.731 1.00 101.18 ? 315 GLN D NE2   1 
ATOM 2479 N N     . PHE A 1 316 ? 158.705 126.706 169.193 1.00 100.20 ? 316 PHE D N     1 
ATOM 2480 C CA    . PHE A 1 316 ? 158.249 127.510 168.071 1.00 100.20 ? 316 PHE D CA    1 
ATOM 2481 C C     . PHE A 1 316 ? 157.656 126.630 166.975 1.00 100.20 ? 316 PHE D C     1 
ATOM 2482 O O     . PHE A 1 316 ? 157.538 125.408 167.105 1.00 100.20 ? 316 PHE D O     1 
ATOM 2483 C CB    . PHE A 1 316 ? 159.395 128.341 167.508 1.00 100.20 ? 316 PHE D CB    1 
ATOM 2484 C CG    . PHE A 1 316 ? 159.669 129.615 168.257 1.00 100.20 ? 316 PHE D CG    1 
ATOM 2485 C CD1   . PHE A 1 316 ? 158.917 129.989 169.372 1.00 100.20 ? 316 PHE D CD1   1 
ATOM 2486 C CD2   . PHE A 1 316 ? 160.697 130.442 167.836 1.00 100.20 ? 316 PHE D CD2   1 
ATOM 2487 C CE1   . PHE A 1 316 ? 159.192 131.165 170.046 1.00 100.20 ? 316 PHE D CE1   1 
ATOM 2488 C CE2   . PHE A 1 316 ? 160.990 131.603 168.511 1.00 100.20 ? 316 PHE D CE2   1 
ATOM 2489 C CZ    . PHE A 1 316 ? 160.229 131.975 169.607 1.00 100.20 ? 316 PHE D CZ    1 
ATOM 2490 N N     . SER A 1 317 ? 157.281 127.272 165.872 1.00 101.08 ? 317 SER D N     1 
ATOM 2491 C CA    . SER A 1 317 ? 156.749 126.563 164.720 1.00 101.08 ? 317 SER D CA    1 
ATOM 2492 C C     . SER A 1 317 ? 157.878 125.857 163.983 1.00 101.08 ? 317 SER D C     1 
ATOM 2493 O O     . SER A 1 317 ? 158.945 126.437 163.759 1.00 101.08 ? 317 SER D O     1 
ATOM 2494 C CB    . SER A 1 317 ? 156.024 127.531 163.787 1.00 101.08 ? 317 SER D CB    1 
ATOM 2495 O OG    . SER A 1 317 ? 155.499 126.855 162.659 1.00 101.08 ? 317 SER D OG    1 
ATOM 2496 N N     . GLU A 1 318 ? 157.644 124.594 163.621 1.00 100.43 ? 318 GLU D N     1 
ATOM 2497 C CA    . GLU A 1 318 ? 158.662 123.824 162.918 1.00 100.43 ? 318 GLU D CA    1 
ATOM 2498 C C     . GLU A 1 318 ? 158.786 124.255 161.462 1.00 100.43 ? 318 GLU D C     1 
ATOM 2499 O O     . GLU A 1 318 ? 159.880 124.198 160.889 1.00 100.43 ? 318 GLU D O     1 
ATOM 2500 C CB    . GLU A 1 318 ? 158.339 122.331 163.020 1.00 100.43 ? 318 GLU D CB    1 
ATOM 2501 C CG    . GLU A 1 318 ? 159.462 121.383 162.606 1.00 100.43 ? 318 GLU D CG    1 
ATOM 2502 C CD    . GLU A 1 318 ? 160.794 121.722 163.251 1.00 100.43 ? 318 GLU D CD    1 
ATOM 2503 O OE1   . GLU A 1 318 ? 161.649 122.333 162.575 1.00 100.43 ? 318 GLU D OE1   1 
ATOM 2504 O OE2   . GLU A 1 318 ? 160.985 121.376 164.436 1.00 100.43 ? 318 GLU D OE2   1 
ATOM 2505 N N     . GLU A 1 319 ? 157.695 124.720 160.861 1.00 99.68  ? 319 GLU D N     1 
ATOM 2506 C CA    . GLU A 1 319 ? 157.676 125.077 159.450 1.00 99.68  ? 319 GLU D CA    1 
ATOM 2507 C C     . GLU A 1 319 ? 158.077 126.523 159.188 1.00 99.68  ? 319 GLU D C     1 
ATOM 2508 O O     . GLU A 1 319 ? 157.993 126.972 158.041 1.00 99.68  ? 319 GLU D O     1 
ATOM 2509 C CB    . GLU A 1 319 ? 156.285 124.815 158.862 1.00 99.68  ? 319 GLU D CB    1 
ATOM 2510 C CG    . GLU A 1 319 ? 155.161 125.551 159.572 1.00 99.68  ? 319 GLU D CG    1 
ATOM 2511 C CD    . GLU A 1 319 ? 154.404 124.665 160.543 1.00 99.68  ? 319 GLU D CD    1 
ATOM 2512 O OE1   . GLU A 1 319 ? 154.890 123.553 160.840 1.00 99.68  ? 319 GLU D OE1   1 
ATOM 2513 O OE2   . GLU A 1 319 ? 153.322 125.080 161.009 1.00 99.68  ? 319 GLU D OE2   1 
ATOM 2514 N N     . ARG A 1 320 ? 158.497 127.264 160.211 1.00 97.02  ? 320 ARG D N     1 
ATOM 2515 C CA    . ARG A 1 320 ? 158.929 128.644 160.033 1.00 97.02  ? 320 ARG D CA    1 
ATOM 2516 C C     . ARG A 1 320 ? 160.401 128.875 160.339 1.00 97.02  ? 320 ARG D C     1 
ATOM 2517 O O     . ARG A 1 320 ? 161.027 129.698 159.668 1.00 97.02  ? 320 ARG D O     1 
ATOM 2518 C CB    . ARG A 1 320 ? 158.080 129.586 160.899 1.00 97.02  ? 320 ARG D CB    1 
ATOM 2519 C CG    . ARG A 1 320 ? 156.599 129.537 160.559 1.00 97.02  ? 320 ARG D CG    1 
ATOM 2520 C CD    . ARG A 1 320 ? 155.888 130.821 160.934 1.00 97.02  ? 320 ARG D CD    1 
ATOM 2521 N NE    . ARG A 1 320 ? 156.216 131.259 162.284 1.00 97.02  ? 320 ARG D NE    1 
ATOM 2522 C CZ    . ARG A 1 320 ? 155.584 132.231 162.927 1.00 97.02  ? 320 ARG D CZ    1 
ATOM 2523 N NH1   . ARG A 1 320 ? 154.578 132.887 162.371 1.00 97.02  ? 320 ARG D NH1   1 
ATOM 2524 N NH2   . ARG A 1 320 ? 155.975 132.557 164.155 1.00 97.02  ? 320 ARG D NH2   1 
ATOM 2525 N N     . ILE A 1 321 ? 160.966 128.191 161.338 1.00 92.94  ? 321 ILE D N     1 
ATOM 2526 C CA    . ILE A 1 321 ? 162.408 128.251 161.558 1.00 92.94  ? 321 ILE D CA    1 
ATOM 2527 C C     . ILE A 1 321 ? 163.146 127.498 160.456 1.00 92.94  ? 321 ILE D C     1 
ATOM 2528 O O     . ILE A 1 321 ? 164.132 127.999 159.900 1.00 92.94  ? 321 ILE D O     1 
ATOM 2529 C CB    . ILE A 1 321 ? 162.753 127.723 162.966 1.00 92.94  ? 321 ILE D CB    1 
ATOM 2530 C CG1   . ILE A 1 321 ? 162.239 128.698 164.026 1.00 92.94  ? 321 ILE D CG1   1 
ATOM 2531 C CG2   . ILE A 1 321 ? 164.257 127.494 163.149 1.00 92.94  ? 321 ILE D CG2   1 
ATOM 2532 C CD1   . ILE A 1 321 ? 162.501 128.256 165.442 1.00 92.94  ? 321 ILE D CD1   1 
ATOM 2533 N N     . ARG A 1 322 ? 162.649 126.307 160.091 1.00 93.88  ? 322 ARG D N     1 
ATOM 2534 C CA    . ARG A 1 322 ? 163.254 125.513 159.021 1.00 93.88  ? 322 ARG D CA    1 
ATOM 2535 C C     . ARG A 1 322 ? 163.073 126.164 157.654 1.00 93.88  ? 322 ARG D C     1 
ATOM 2536 O O     . ARG A 1 322 ? 163.918 125.992 156.769 1.00 93.88  ? 322 ARG D O     1 
ATOM 2537 C CB    . ARG A 1 322 ? 162.661 124.104 159.012 1.00 93.88  ? 322 ARG D CB    1 
ATOM 2538 C CG    . ARG A 1 322 ? 163.543 123.059 158.352 1.00 93.88  ? 322 ARG D CG    1 
ATOM 2539 C CD    . ARG A 1 322 ? 162.868 121.699 158.321 1.00 93.88  ? 322 ARG D CD    1 
ATOM 2540 N NE    . ARG A 1 322 ? 162.597 121.181 159.656 1.00 93.88  ? 322 ARG D NE    1 
ATOM 2541 C CZ    . ARG A 1 322 ? 163.453 120.461 160.368 1.00 93.88  ? 322 ARG D CZ    1 
ATOM 2542 N NH1   . ARG A 1 322 ? 164.661 120.173 159.913 1.00 93.88  ? 322 ARG D NH1   1 
ATOM 2543 N NH2   . ARG A 1 322 ? 163.086 120.016 161.566 1.00 93.88  ? 322 ARG D NH2   1 
ATOM 2544 N N     . SER A 1 323 ? 161.993 126.925 157.471 1.00 88.10  ? 323 SER D N     1 
ATOM 2545 C CA    . SER A 1 323 ? 161.890 127.775 156.293 1.00 88.10  ? 323 SER D CA    1 
ATOM 2546 C C     . SER A 1 323 ? 162.794 128.994 156.411 1.00 88.10  ? 323 SER D C     1 
ATOM 2547 O O     . SER A 1 323 ? 163.229 129.541 155.391 1.00 88.10  ? 323 SER D O     1 
ATOM 2548 C CB    . SER A 1 323 ? 160.442 128.212 156.083 1.00 88.10  ? 323 SER D CB    1 
ATOM 2549 O OG    . SER A 1 323 ? 160.132 129.334 156.890 1.00 88.10  ? 323 SER D OG    1 
ATOM 2550 N N     . GLY A 1 324 ? 163.087 129.429 157.641 1.00 85.13  ? 324 GLY D N     1 
ATOM 2551 C CA    . GLY A 1 324 ? 163.886 130.627 157.836 1.00 85.13  ? 324 GLY D CA    1 
ATOM 2552 C C     . GLY A 1 324 ? 165.364 130.438 157.558 1.00 85.13  ? 324 GLY D C     1 
ATOM 2553 O O     . GLY A 1 324 ? 166.029 131.367 157.093 1.00 85.13  ? 324 GLY D O     1 
ATOM 2554 N N     . VAL A 1 325 ? 165.904 129.254 157.854 1.00 83.91  ? 325 VAL D N     1 
ATOM 2555 C CA    . VAL A 1 325 ? 167.301 128.972 157.528 1.00 83.91  ? 325 VAL D CA    1 
ATOM 2556 C C     . VAL A 1 325 ? 167.464 128.760 156.024 1.00 83.91  ? 325 VAL D C     1 
ATOM 2557 O O     . VAL A 1 325 ? 168.479 129.152 155.433 1.00 83.91  ? 325 VAL D O     1 
ATOM 2558 C CB    . VAL A 1 325 ? 167.802 127.766 158.351 1.00 83.91  ? 325 VAL D CB    1 
ATOM 2559 C CG1   . VAL A 1 325 ? 169.306 127.563 158.200 1.00 83.91  ? 325 VAL D CG1   1 
ATOM 2560 C CG2   . VAL A 1 325 ? 167.472 127.959 159.816 1.00 83.91  ? 325 VAL D CG2   1 
ATOM 2561 N N     . LYS A 1 326 ? 166.455 128.159 155.380 1.00 83.70  ? 326 LYS D N     1 
ATOM 2562 C CA    . LYS A 1 326 ? 166.509 127.918 153.939 1.00 83.70  ? 326 LYS D CA    1 
ATOM 2563 C C     . LYS A 1 326 ? 166.382 129.217 153.148 1.00 83.70  ? 326 LYS D C     1 
ATOM 2564 O O     . LYS A 1 326 ? 167.032 129.384 152.109 1.00 83.70  ? 326 LYS D O     1 
ATOM 2565 C CB    . LYS A 1 326 ? 165.415 126.928 153.534 1.00 83.70  ? 326 LYS D CB    1 
ATOM 2566 C CG    . LYS A 1 326 ? 165.520 126.427 152.100 1.00 83.70  ? 326 LYS D CG    1 
ATOM 2567 C CD    . LYS A 1 326 ? 164.466 125.382 151.789 1.00 83.70  ? 326 LYS D CD    1 
ATOM 2568 C CE    . LYS A 1 326 ? 164.459 125.041 150.309 1.00 83.70  ? 326 LYS D CE    1 
ATOM 2569 N NZ    . LYS A 1 326 ? 163.946 126.171 149.488 1.00 83.70  ? 326 LYS D NZ    1 
ATOM 2570 N N     . ARG A 1 327 ? 165.579 130.163 153.639 1.00 80.49  ? 327 ARG D N     1 
ATOM 2571 C CA    . ARG A 1 327 ? 165.547 131.487 153.032 1.00 80.49  ? 327 ARG D CA    1 
ATOM 2572 C C     . ARG A 1 327 ? 166.696 132.377 153.498 1.00 80.49  ? 327 ARG D C     1 
ATOM 2573 O O     . ARG A 1 327 ? 166.875 133.466 152.944 1.00 80.49  ? 327 ARG D O     1 
ATOM 2574 C CB    . ARG A 1 327 ? 164.208 132.172 153.309 1.00 80.49  ? 327 ARG D CB    1 
ATOM 2575 C CG    . ARG A 1 327 ? 164.087 132.700 154.709 1.00 80.49  ? 327 ARG D CG    1 
ATOM 2576 C CD    . ARG A 1 327 ? 162.661 133.038 155.102 1.00 80.49  ? 327 ARG D CD    1 
ATOM 2577 N NE    . ARG A 1 327 ? 162.305 134.396 154.710 1.00 80.49  ? 327 ARG D NE    1 
ATOM 2578 C CZ    . ARG A 1 327 ? 161.184 135.009 155.066 1.00 80.49  ? 327 ARG D CZ    1 
ATOM 2579 N NH1   . ARG A 1 327 ? 160.290 134.417 155.840 1.00 80.49  ? 327 ARG D NH1   1 
ATOM 2580 N NH2   . ARG A 1 327 ? 160.958 136.248 154.639 1.00 80.49  ? 327 ARG D NH2   1 
ATOM 2581 N N     . LEU A 1 328 ? 167.468 131.946 154.499 1.00 78.39  ? 328 LEU D N     1 
ATOM 2582 C CA    . LEU A 1 328 ? 168.723 132.615 154.829 1.00 78.39  ? 328 LEU D CA    1 
ATOM 2583 C C     . LEU A 1 328 ? 169.846 132.157 153.908 1.00 78.39  ? 328 LEU D C     1 
ATOM 2584 O O     . LEU A 1 328 ? 170.603 132.980 153.381 1.00 78.39  ? 328 LEU D O     1 
ATOM 2585 C CB    . LEU A 1 328 ? 169.104 132.344 156.285 1.00 78.39  ? 328 LEU D CB    1 
ATOM 2586 C CG    . LEU A 1 328 ? 170.441 132.914 156.768 1.00 78.39  ? 328 LEU D CG    1 
ATOM 2587 C CD1   . LEU A 1 328 ? 170.446 134.421 156.661 1.00 78.39  ? 328 LEU D CD1   1 
ATOM 2588 C CD2   . LEU A 1 328 ? 170.766 132.471 158.184 1.00 78.39  ? 328 LEU D CD2   1 
ATOM 2589 N N     . SER A 1 329 ? 169.964 130.842 153.704 1.00 78.41  ? 329 SER D N     1 
ATOM 2590 C CA    . SER A 1 329 ? 171.060 130.280 152.925 1.00 78.41  ? 329 SER D CA    1 
ATOM 2591 C C     . SER A 1 329 ? 170.901 130.500 151.427 1.00 78.41  ? 329 SER D C     1 
ATOM 2592 O O     . SER A 1 329 ? 171.892 130.413 150.695 1.00 78.41  ? 329 SER D O     1 
ATOM 2593 C CB    . SER A 1 329 ? 171.193 128.785 153.215 1.00 78.41  ? 329 SER D CB    1 
ATOM 2594 O OG    . SER A 1 329 ? 171.369 128.555 154.602 1.00 78.41  ? 329 SER D OG    1 
ATOM 2595 N N     . LYS A 1 330 ? 169.686 130.784 150.954 1.00 78.16  ? 330 LYS D N     1 
ATOM 2596 C CA    . LYS A 1 330 ? 169.500 131.174 149.563 1.00 78.16  ? 330 LYS D CA    1 
ATOM 2597 C C     . LYS A 1 330 ? 169.806 132.646 149.323 1.00 78.16  ? 330 LYS D C     1 
ATOM 2598 O O     . LYS A 1 330 ? 169.874 133.067 148.164 1.00 78.16  ? 330 LYS D O     1 
ATOM 2599 C CB    . LYS A 1 330 ? 168.071 130.862 149.108 1.00 78.16  ? 330 LYS D CB    1 
ATOM 2600 C CG    . LYS A 1 330 ? 167.029 131.860 149.581 1.00 78.16  ? 330 LYS D CG    1 
ATOM 2601 C CD    . LYS A 1 330 ? 165.702 131.653 148.871 1.00 78.16  ? 330 LYS D CD    1 
ATOM 2602 C CE    . LYS A 1 330 ? 165.812 131.988 147.392 1.00 78.16  ? 330 LYS D CE    1 
ATOM 2603 N NZ    . LYS A 1 330 ? 164.476 132.170 146.760 1.00 78.16  ? 330 LYS D NZ    1 
ATOM 2604 N N     . SER A 1 331 ? 169.985 133.432 150.385 1.00 74.39  ? 331 SER D N     1 
ATOM 2605 C CA    . SER A 1 331 ? 170.384 134.828 150.285 1.00 74.39  ? 331 SER D CA    1 
ATOM 2606 C C     . SER A 1 331 ? 171.781 135.068 150.840 1.00 74.39  ? 331 SER D C     1 
ATOM 2607 O O     . SER A 1 331 ? 172.164 136.222 151.057 1.00 74.39  ? 331 SER D O     1 
ATOM 2608 C CB    . SER A 1 331 ? 169.376 135.719 151.009 1.00 74.39  ? 331 SER D CB    1 
ATOM 2609 O OG    . SER A 1 331 ? 169.726 135.868 152.374 1.00 74.39  ? 331 SER D OG    1 
ATOM 2610 N N     . ARG A 1 332 ? 172.546 134.007 151.080 1.00 72.15  ? 332 ARG D N     1 
ATOM 2611 C CA    . ARG A 1 332 ? 173.889 134.103 151.637 1.00 72.15  ? 332 ARG D CA    1 
ATOM 2612 C C     . ARG A 1 332 ? 174.968 133.624 150.682 1.00 72.15  ? 332 ARG D C     1 
ATOM 2613 O O     . ARG A 1 332 ? 176.022 134.257 150.580 1.00 72.15  ? 332 ARG D O     1 
ATOM 2614 C CB    . ARG A 1 332 ? 173.974 133.293 152.935 1.00 72.15  ? 332 ARG D CB    1 
ATOM 2615 C CG    . ARG A 1 332 ? 175.217 133.552 153.766 1.00 72.15  ? 332 ARG D CG    1 
ATOM 2616 C CD    . ARG A 1 332 ? 175.218 132.675 155.002 1.00 72.15  ? 332 ARG D CD    1 
ATOM 2617 N NE    . ARG A 1 332 ? 176.318 132.987 155.905 1.00 72.15  ? 332 ARG D NE    1 
ATOM 2618 C CZ    . ARG A 1 332 ? 176.247 133.873 156.890 1.00 72.15  ? 332 ARG D CZ    1 
ATOM 2619 N NH1   . ARG A 1 332 ? 175.142 134.560 157.122 1.00 72.15  ? 332 ARG D NH1   1 
ATOM 2620 N NH2   . ARG A 1 332 ? 177.311 134.069 157.663 1.00 72.15  ? 332 ARG D NH2   1 
ATOM 2621 N N     . GLN A 1 333 ? 174.724 132.523 149.969 1.00 71.57  ? 333 GLN D N     1 
ATOM 2622 C CA    . GLN A 1 333 ? 175.735 131.934 149.100 1.00 71.57  ? 333 GLN D CA    1 
ATOM 2623 C C     . GLN A 1 333 ? 175.894 132.676 147.780 1.00 71.57  ? 333 GLN D C     1 
ATOM 2624 O O     . GLN A 1 333 ? 176.885 132.448 147.077 1.00 71.57  ? 333 GLN D O     1 
ATOM 2625 C CB    . GLN A 1 333 ? 175.398 130.467 148.828 1.00 71.57  ? 333 GLN D CB    1 
ATOM 2626 C CG    . GLN A 1 333 ? 175.206 129.636 150.087 1.00 71.57  ? 333 GLN D CG    1 
ATOM 2627 C CD    . GLN A 1 333 ? 176.506 129.393 150.830 1.00 71.57  ? 333 GLN D CD    1 
ATOM 2628 O OE1   . GLN A 1 333 ? 177.573 129.298 150.225 1.00 71.57  ? 333 GLN D OE1   1 
ATOM 2629 N NE2   . GLN A 1 333 ? 176.421 129.292 152.151 1.00 71.57  ? 333 GLN D NE2   1 
ATOM 2630 N N     . GLY A 1 334 ? 174.952 133.545 147.425 1.00 60.45  ? 334 GLY D N     1 
ATOM 2631 C CA    . GLY A 1 334 ? 175.073 134.325 146.213 1.00 60.45  ? 334 GLY D CA    1 
ATOM 2632 C C     . GLY A 1 334 ? 176.108 135.427 146.340 1.00 60.45  ? 334 GLY D C     1 
ATOM 2633 O O     . GLY A 1 334 ? 176.567 135.780 147.427 1.00 60.45  ? 334 GLY D O     1 
ATOM 2634 N N     . SER A 1 335 ? 176.489 135.972 145.188 1.00 48.76  ? 335 SER D N     1 
ATOM 2635 C CA    . SER A 1 335 ? 177.501 137.015 145.139 1.00 48.76  ? 335 SER D CA    1 
ATOM 2636 C C     . SER A 1 335 ? 176.931 138.348 145.616 1.00 48.76  ? 335 SER D C     1 
ATOM 2637 O O     . SER A 1 335 ? 175.722 138.591 145.574 1.00 48.76  ? 335 SER D O     1 
ATOM 2638 C CB    . SER A 1 335 ? 178.057 137.162 143.724 1.00 48.76  ? 335 SER D CB    1 
ATOM 2639 O OG    . SER A 1 335 ? 178.853 138.329 143.612 1.00 48.76  ? 335 SER D OG    1 
ATOM 2640 N N     . THR A 1 336 ? 177.826 139.214 146.078 1.00 47.43  ? 336 THR D N     1 
ATOM 2641 C CA    . THR A 1 336 ? 177.451 140.532 146.573 1.00 47.43  ? 336 THR D CA    1 
ATOM 2642 C C     . THR A 1 336 ? 177.404 141.503 145.400 1.00 47.43  ? 336 THR D C     1 
ATOM 2643 O O     . THR A 1 336 ? 178.387 141.642 144.664 1.00 47.43  ? 336 THR D O     1 
ATOM 2644 C CB    . THR A 1 336 ? 178.440 141.012 147.636 1.00 47.43  ? 336 THR D CB    1 
ATOM 2645 O OG1   . THR A 1 336 ? 178.449 140.093 148.735 1.00 47.43  ? 336 THR D OG1   1 
ATOM 2646 C CG2   . THR A 1 336 ? 178.054 142.392 148.147 1.00 47.43  ? 336 THR D CG2   1 
ATOM 2647 N N     . GLN A 1 337 ? 176.264 142.165 145.222 1.00 42.69  ? 337 GLN D N     1 
ATOM 2648 C CA    . GLN A 1 337 ? 176.122 143.137 144.150 1.00 42.69  ? 337 GLN D CA    1 
ATOM 2649 C C     . GLN A 1 337 ? 176.828 144.431 144.521 1.00 42.69  ? 337 GLN D C     1 
ATOM 2650 O O     . GLN A 1 337 ? 176.517 145.047 145.545 1.00 42.69  ? 337 GLN D O     1 
ATOM 2651 C CB    . GLN A 1 337 ? 174.650 143.413 143.860 1.00 42.69  ? 337 GLN D CB    1 
ATOM 2652 C CG    . GLN A 1 337 ? 174.443 144.338 142.681 1.00 42.69  ? 337 GLN D CG    1 
ATOM 2653 C CD    . GLN A 1 337 ? 173.032 144.297 142.156 1.00 42.69  ? 337 GLN D CD    1 
ATOM 2654 O OE1   . GLN A 1 337 ? 172.076 144.165 142.919 1.00 42.69  ? 337 GLN D OE1   1 
ATOM 2655 N NE2   . GLN A 1 337 ? 172.889 144.403 140.842 1.00 42.69  ? 337 GLN D NE2   1 
ATOM 2656 N N     . GLY A 1 338 ? 177.780 144.837 143.688 1.00 42.68  ? 338 GLY D N     1 
ATOM 2657 C CA    . GLY A 1 338 ? 178.484 146.075 143.927 1.00 42.68  ? 338 GLY D CA    1 
ATOM 2658 C C     . GLY A 1 338 ? 177.635 147.288 143.609 1.00 42.68  ? 338 GLY D C     1 
ATOM 2659 O O     . GLY A 1 338 ? 176.696 147.243 142.816 1.00 42.68  ? 338 GLY D O     1 
ATOM 2660 N N     . ARG A 1 339 ? 177.968 148.393 144.264 1.00 44.74  ? 339 ARG D N     1 
ATOM 2661 C CA    . ARG A 1 339 ? 177.279 149.640 143.995 1.00 44.74  ? 339 ARG D CA    1 
ATOM 2662 C C     . ARG A 1 339 ? 177.841 150.287 142.737 1.00 44.74  ? 339 ARG D C     1 
ATOM 2663 O O     . ARG A 1 339 ? 178.909 149.927 142.237 1.00 44.74  ? 339 ARG D O     1 
ATOM 2664 C CB    . ARG A 1 339 ? 177.391 150.587 145.189 1.00 44.74  ? 339 ARG D CB    1 
ATOM 2665 C CG    . ARG A 1 339 ? 177.252 149.900 146.537 1.00 44.74  ? 339 ARG D CG    1 
ATOM 2666 C CD    . ARG A 1 339 ? 175.852 150.065 147.115 1.00 44.74  ? 339 ARG D CD    1 
ATOM 2667 N NE    . ARG A 1 339 ? 174.867 149.247 146.416 1.00 44.74  ? 339 ARG D NE    1 
ATOM 2668 C CZ    . ARG A 1 339 ? 174.636 147.966 146.668 1.00 44.74  ? 339 ARG D CZ    1 
ATOM 2669 N NH1   . ARG A 1 339 ? 175.290 147.319 147.617 1.00 44.74  ? 339 ARG D NH1   1 
ATOM 2670 N NH2   . ARG A 1 339 ? 173.717 147.321 145.957 1.00 44.74  ? 339 ARG D NH2   1 
ATOM 2671 N N     . LEU A 1 340 ? 177.097 151.254 142.219 1.00 41.46  ? 340 LEU D N     1 
ATOM 2672 C CA    . LEU A 1 340 ? 177.480 151.954 141.005 1.00 41.46  ? 340 LEU D CA    1 
ATOM 2673 C C     . LEU A 1 340 ? 178.554 153.009 141.244 1.00 41.46  ? 340 LEU D C     1 
ATOM 2674 O O     . LEU A 1 340 ? 179.255 153.389 140.299 1.00 41.46  ? 340 LEU D O     1 
ATOM 2675 C CB    . LEU A 1 340 ? 176.239 152.593 140.389 1.00 41.46  ? 340 LEU D CB    1 
ATOM 2676 C CG    . LEU A 1 340 ? 176.248 153.028 138.933 1.00 41.46  ? 340 LEU D CG    1 
ATOM 2677 C CD1   . LEU A 1 340 ? 176.435 151.845 138.009 1.00 41.46  ? 340 LEU D CD1   1 
ATOM 2678 C CD2   . LEU A 1 340 ? 174.942 153.684 138.698 1.00 41.46  ? 340 LEU D CD2   1 
ATOM 2679 N N     . ASP A 1 341 ? 178.735 153.453 142.490 1.00 45.82  ? 341 ASP D N     1 
ATOM 2680 C CA    . ASP A 1 341 ? 179.737 154.470 142.792 1.00 45.82  ? 341 ASP D CA    1 
ATOM 2681 C C     . ASP A 1 341 ? 181.160 153.924 142.765 1.00 45.82  ? 341 ASP D C     1 
ATOM 2682 O O     . ASP A 1 341 ? 182.110 154.714 142.745 1.00 45.82  ? 341 ASP D O     1 
ATOM 2683 C CB    . ASP A 1 341 ? 179.445 155.100 144.153 1.00 45.82  ? 341 ASP D CB    1 
ATOM 2684 C CG    . ASP A 1 341 ? 178.047 155.675 144.237 1.00 45.82  ? 341 ASP D CG    1 
ATOM 2685 O OD1   . ASP A 1 341 ? 177.744 156.614 143.471 1.00 45.82  ? 341 ASP D OD1   1 
ATOM 2686 O OD2   . ASP A 1 341 ? 177.250 155.188 145.066 1.00 45.82  ? 341 ASP D OD2   1 
ATOM 2687 N N     . ASP A 1 342 ? 181.331 152.599 142.771 1.00 44.60  ? 342 ASP D N     1 
ATOM 2688 C CA    . ASP A 1 342 ? 182.652 152.015 142.576 1.00 44.60  ? 342 ASP D CA    1 
ATOM 2689 C C     . ASP A 1 342 ? 183.118 152.150 141.131 1.00 44.60  ? 342 ASP D C     1 
ATOM 2690 O O     . ASP A 1 342 ? 184.326 152.157 140.870 1.00 44.60  ? 342 ASP D O     1 
ATOM 2691 C CB    . ASP A 1 342 ? 182.639 150.543 142.984 1.00 44.60  ? 342 ASP D CB    1 
ATOM 2692 C CG    . ASP A 1 342 ? 182.469 150.352 144.477 1.00 44.60  ? 342 ASP D CG    1 
ATOM 2693 O OD1   . ASP A 1 342 ? 182.898 151.238 145.245 1.00 44.60  ? 342 ASP D OD1   1 
ATOM 2694 O OD2   . ASP A 1 342 ? 181.906 149.313 144.883 1.00 44.60  ? 342 ASP D OD2   1 
ATOM 2695 N N     . PHE A 1 343 ? 182.185 152.255 140.185 1.00 41.41  ? 343 PHE D N     1 
ATOM 2696 C CA    . PHE A 1 343 ? 182.501 152.327 138.763 1.00 41.41  ? 343 PHE D CA    1 
ATOM 2697 C C     . PHE A 1 343 ? 182.474 153.753 138.224 1.00 41.41  ? 343 PHE D C     1 
ATOM 2698 O O     . PHE A 1 343 ? 183.402 154.165 137.522 1.00 41.41  ? 343 PHE D O     1 
ATOM 2699 C CB    . PHE A 1 343 ? 181.528 151.450 137.967 1.00 41.41  ? 343 PHE D CB    1 
ATOM 2700 C CG    . PHE A 1 343 ? 181.436 150.040 138.471 1.00 41.41  ? 343 PHE D CG    1 
ATOM 2701 C CD1   . PHE A 1 343 ? 182.434 149.121 138.175 1.00 41.41  ? 343 PHE D CD1   1 
ATOM 2702 C CD2   . PHE A 1 343 ? 180.353 149.633 139.241 1.00 41.41  ? 343 PHE D CD2   1 
ATOM 2703 C CE1   . PHE A 1 343 ? 182.356 147.814 138.639 1.00 41.41  ? 343 PHE D CE1   1 
ATOM 2704 C CE2   . PHE A 1 343 ? 180.268 148.330 139.710 1.00 41.41  ? 343 PHE D CE2   1 
ATOM 2705 C CZ    . PHE A 1 343 ? 181.271 147.421 139.407 1.00 41.41  ? 343 PHE D CZ    1 
ATOM 2706 N N     . PHE A 1 344 ? 181.430 154.514 138.534 1.00 43.24  ? 344 PHE D N     1 
ATOM 2707 C CA    . PHE A 1 344 ? 181.304 155.893 138.091 1.00 43.24  ? 344 PHE D CA    1 
ATOM 2708 C C     . PHE A 1 344 ? 181.431 156.838 139.278 1.00 43.24  ? 344 PHE D C     1 
ATOM 2709 O O     . PHE A 1 344 ? 181.036 156.509 140.400 1.00 43.24  ? 344 PHE D O     1 
ATOM 2710 C CB    . PHE A 1 344 ? 179.966 156.134 137.384 1.00 43.24  ? 344 PHE D CB    1 
ATOM 2711 C CG    . PHE A 1 344 ? 179.683 155.171 136.270 1.00 43.24  ? 344 PHE D CG    1 
ATOM 2712 C CD1   . PHE A 1 344 ? 180.590 155.009 135.229 1.00 43.24  ? 344 PHE D CD1   1 
ATOM 2713 C CD2   . PHE A 1 344 ? 178.503 154.436 136.256 1.00 43.24  ? 344 PHE D CD2   1 
ATOM 2714 C CE1   . PHE A 1 344 ? 180.330 154.121 134.191 1.00 43.24  ? 344 PHE D CE1   1 
ATOM 2715 C CE2   . PHE A 1 344 ? 178.234 153.546 135.224 1.00 43.24  ? 344 PHE D CE2   1 
ATOM 2716 C CZ    . PHE A 1 344 ? 179.151 153.390 134.191 1.00 43.24  ? 344 PHE D CZ    1 
ATOM 2717 N N     . LYS A 1 345 ? 181.987 158.017 139.021 1.00 48.30  ? 345 LYS D N     1 
ATOM 2718 C CA    . LYS A 1 345 ? 182.193 159.028 140.045 1.00 48.30  ? 345 LYS D CA    1 
ATOM 2719 C C     . LYS A 1 345 ? 181.275 160.218 139.801 1.00 48.30  ? 345 LYS D C     1 
ATOM 2720 O O     . LYS A 1 345 ? 180.919 160.525 138.660 1.00 48.30  ? 345 LYS D O     1 
ATOM 2721 C CB    . LYS A 1 345 ? 183.652 159.492 140.075 1.00 48.30  ? 345 LYS D CB    1 
ATOM 2722 C CG    . LYS A 1 345 ? 184.658 158.366 140.260 1.00 48.30  ? 345 LYS D CG    1 
ATOM 2723 C CD    . LYS A 1 345 ? 184.403 157.593 141.544 1.00 48.30  ? 345 LYS D CD    1 
ATOM 2724 C CE    . LYS A 1 345 ? 185.537 156.626 141.839 1.00 48.30  ? 345 LYS D CE    1 
ATOM 2725 N NZ    . LYS A 1 345 ? 185.486 155.425 140.962 1.00 48.30  ? 345 LYS D NZ    1 
ATOM 2726 N N     . VAL A 1 346 ? 180.897 160.886 140.886 1.00 52.31  ? 346 VAL D N     1 
ATOM 2727 C CA    . VAL A 1 346 ? 179.967 162.008 140.819 1.00 52.31  ? 346 VAL D CA    1 
ATOM 2728 C C     . VAL A 1 346 ? 180.716 163.239 140.323 1.00 52.31  ? 346 VAL D C     1 
ATOM 2729 O O     . VAL A 1 346 ? 181.687 163.681 140.945 1.00 52.31  ? 346 VAL D O     1 
ATOM 2730 C CB    . VAL A 1 346 ? 179.319 162.268 142.186 1.00 52.31  ? 346 VAL D CB    1 
ATOM 2731 C CG1   . VAL A 1 346 ? 178.500 163.548 142.157 1.00 52.31  ? 346 VAL D CG1   1 
ATOM 2732 C CG2   . VAL A 1 346 ? 178.456 161.086 142.595 1.00 52.31  ? 346 VAL D CG2   1 
ATOM 2733 N N     . THR A 1 347 ? 180.263 163.797 139.200 1.00 56.88  ? 347 THR D N     1 
ATOM 2734 C CA    . THR A 1 347 ? 180.894 164.968 138.603 1.00 56.88  ? 347 THR D CA    1 
ATOM 2735 C C     . THR A 1 347 ? 180.133 166.250 138.924 1.00 56.88  ? 347 THR D C     1 
ATOM 2736 O O     . THR A 1 347 ? 180.703 167.194 139.479 1.00 56.88  ? 347 THR D O     1 
ATOM 2737 C CB    . THR A 1 347 ? 181.018 164.780 137.084 1.00 56.88  ? 347 THR D CB    1 
ATOM 2738 O OG1   . THR A 1 347 ? 181.913 163.696 136.809 1.00 56.88  ? 347 THR D OG1   1 
ATOM 2739 C CG2   . THR A 1 347 ? 181.554 166.041 136.422 1.00 56.88  ? 347 THR D CG2   1 
ATOM 2740 N N     . GLY A 1 348 ? 178.846 166.300 138.591 1.00 58.60  ? 348 GLY D N     1 
ATOM 2741 C CA    . GLY A 1 348 ? 178.078 167.513 138.782 1.00 58.60  ? 348 GLY D CA    1 
ATOM 2742 C C     . GLY A 1 348 ? 176.983 167.407 139.822 1.00 58.60  ? 348 GLY D C     1 
ATOM 2743 O O     . GLY A 1 348 ? 176.099 166.552 139.723 1.00 58.60  ? 348 GLY D O     1 
ATOM 2744 N N     . SER A 1 349 ? 177.030 168.278 140.826 1.00 61.87  ? 349 SER D N     1 
ATOM 2745 C CA    . SER A 1 349 ? 175.976 168.357 141.832 1.00 61.87  ? 349 SER D CA    1 
ATOM 2746 C C     . SER A 1 349 ? 174.844 169.208 141.274 1.00 61.87  ? 349 SER D C     1 
ATOM 2747 O O     . SER A 1 349 ? 174.992 170.424 141.115 1.00 61.87  ? 349 SER D O     1 
ATOM 2748 C CB    . SER A 1 349 ? 176.519 168.943 143.132 1.00 61.87  ? 349 SER D CB    1 
ATOM 2749 O OG    . SER A 1 349 ? 175.465 169.290 144.015 1.00 61.87  ? 349 SER D OG    1 
ATOM 2750 N N     . LEU A 1 350 ? 173.713 168.578 140.977 1.00 57.28  ? 350 LEU D N     1 
ATOM 2751 C CA    . LEU A 1 350 ? 172.588 169.248 140.343 1.00 57.28  ? 350 LEU D CA    1 
ATOM 2752 C C     . LEU A 1 350 ? 171.422 169.306 141.321 1.00 57.28  ? 350 LEU D C     1 
ATOM 2753 O O     . LEU A 1 350 ? 171.135 168.332 142.023 1.00 57.28  ? 350 LEU D O     1 
ATOM 2754 C CB    . LEU A 1 350 ? 172.206 168.530 139.037 1.00 57.28  ? 350 LEU D CB    1 
ATOM 2755 C CG    . LEU A 1 350 ? 171.186 169.045 138.009 1.00 57.28  ? 350 LEU D CG    1 
ATOM 2756 C CD1   . LEU A 1 350 ? 171.570 168.500 136.651 1.00 57.28  ? 350 LEU D CD1   1 
ATOM 2757 C CD2   . LEU A 1 350 ? 169.756 168.622 138.297 1.00 57.28  ? 350 LEU D CD2   1 
ATOM 2758 N N     . SER A 1 351 ? 170.755 170.457 141.362 1.00 57.04  ? 351 SER D N     1 
ATOM 2759 C CA    . SER A 1 351 ? 169.641 170.682 142.269 1.00 57.04  ? 351 SER D CA    1 
ATOM 2760 C C     . SER A 1 351 ? 168.501 171.341 141.510 1.00 57.04  ? 351 SER D C     1 
ATOM 2761 O O     . SER A 1 351 ? 168.716 172.015 140.499 1.00 57.04  ? 351 SER D O     1 
ATOM 2762 C CB    . SER A 1 351 ? 170.052 171.557 143.459 1.00 57.04  ? 351 SER D CB    1 
ATOM 2763 O OG    . SER A 1 351 ? 170.543 172.813 143.023 1.00 57.04  ? 351 SER D OG    1 
ATOM 2764 N N     . SER A 1 352 ? 167.286 171.142 142.010 1.00 53.55  ? 352 SER D N     1 
ATOM 2765 C CA    . SER A 1 352 ? 166.101 171.723 141.393 1.00 53.55  ? 352 SER D CA    1 
ATOM 2766 C C     . SER A 1 352 ? 165.997 173.214 141.696 1.00 53.55  ? 352 SER D C     1 
ATOM 2767 O O     . SER A 1 352 ? 166.539 174.045 140.966 1.00 53.55  ? 352 SER D O     1 
ATOM 2768 C CB    . SER A 1 352 ? 164.841 171.001 141.871 1.00 53.55  ? 352 SER D CB    1 
ATOM 2769 O OG    . SER A 1 352 ? 164.551 171.318 143.221 1.00 53.55  ? 352 SER D OG    1 
ATOM 2770 N N     . MET B 2 1   ? 169.470 107.238 128.972 1.00 55.09  ? 1   MET A N     1 
ATOM 2771 C CA    . MET B 2 1   ? 169.431 108.507 128.258 1.00 55.09  ? 1   MET A CA    1 
ATOM 2772 C C     . MET B 2 1   ? 168.065 108.727 127.625 1.00 55.09  ? 1   MET A C     1 
ATOM 2773 O O     . MET B 2 1   ? 167.865 108.440 126.445 1.00 55.09  ? 1   MET A O     1 
ATOM 2774 C CB    . MET B 2 1   ? 170.521 108.558 127.185 1.00 55.09  ? 1   MET A CB    1 
ATOM 2775 C CG    . MET B 2 1   ? 170.908 109.961 126.745 1.00 55.09  ? 1   MET A CG    1 
ATOM 2776 S SD    . MET B 2 1   ? 171.145 111.095 128.123 1.00 55.09  ? 1   MET A SD    1 
ATOM 2777 C CE    . MET B 2 1   ? 171.045 112.676 127.288 1.00 55.09  ? 1   MET A CE    1 
ATOM 2778 N N     . PHE B 2 2   ? 167.126 109.225 128.424 1.00 46.04  ? 2   PHE A N     1 
ATOM 2779 C CA    . PHE B 2 2   ? 165.810 109.586 127.915 1.00 46.04  ? 2   PHE A CA    1 
ATOM 2780 C C     . PHE B 2 2   ? 165.916 110.858 127.084 1.00 46.04  ? 2   PHE A C     1 
ATOM 2781 O O     . PHE B 2 2   ? 166.551 111.830 127.497 1.00 46.04  ? 2   PHE A O     1 
ATOM 2782 C CB    . PHE B 2 2   ? 164.838 109.769 129.082 1.00 46.04  ? 2   PHE A CB    1 
ATOM 2783 C CG    . PHE B 2 2   ? 163.526 110.409 128.712 1.00 46.04  ? 2   PHE A CG    1 
ATOM 2784 C CD1   . PHE B 2 2   ? 162.701 109.852 127.740 1.00 46.04  ? 2   PHE A CD1   1 
ATOM 2785 C CD2   . PHE B 2 2   ? 163.101 111.554 129.372 1.00 46.04  ? 2   PHE A CD2   1 
ATOM 2786 C CE1   . PHE B 2 2   ? 161.492 110.447 127.413 1.00 46.04  ? 2   PHE A CE1   1 
ATOM 2787 C CE2   . PHE B 2 2   ? 161.894 112.151 129.056 1.00 46.04  ? 2   PHE A CE2   1 
ATOM 2788 C CZ    . PHE B 2 2   ? 161.088 111.594 128.081 1.00 46.04  ? 2   PHE A CZ    1 
ATOM 2789 N N     . GLU B 2 3   ? 165.303 110.840 125.903 1.00 44.33  ? 3   GLU A N     1 
ATOM 2790 C CA    . GLU B 2 3   ? 165.348 111.981 124.993 1.00 44.33  ? 3   GLU A CA    1 
ATOM 2791 C C     . GLU B 2 3   ? 164.062 111.970 124.182 1.00 44.33  ? 3   GLU A C     1 
ATOM 2792 O O     . GLU B 2 3   ? 163.831 111.042 123.403 1.00 44.33  ? 3   GLU A O     1 
ATOM 2793 C CB    . GLU B 2 3   ? 166.576 111.913 124.089 1.00 44.33  ? 3   GLU A CB    1 
ATOM 2794 C CG    . GLU B 2 3   ? 166.903 113.212 123.369 1.00 44.33  ? 3   GLU A CG    1 
ATOM 2795 C CD    . GLU B 2 3   ? 166.431 113.224 121.929 1.00 44.33  ? 3   GLU A CD    1 
ATOM 2796 O OE1   . GLU B 2 3   ? 165.769 112.255 121.506 1.00 44.33  ? 3   GLU A OE1   1 
ATOM 2797 O OE2   . GLU B 2 3   ? 166.729 114.204 121.214 1.00 44.33  ? 3   GLU A OE2   1 
ATOM 2798 N N     . ALA B 2 4   ? 163.229 112.991 124.367 1.00 40.17  ? 4   ALA A N     1 
ATOM 2799 C CA    . ALA B 2 4   ? 161.932 113.088 123.698 1.00 40.17  ? 4   ALA A CA    1 
ATOM 2800 C C     . ALA B 2 4   ? 161.819 114.462 123.054 1.00 40.17  ? 4   ALA A C     1 
ATOM 2801 O O     . ALA B 2 4   ? 161.356 115.412 123.688 1.00 40.17  ? 4   ALA A O     1 
ATOM 2802 C CB    . ALA B 2 4   ? 160.794 112.842 124.672 1.00 40.17  ? 4   ALA A CB    1 
ATOM 2803 N N     . ARG B 2 5   ? 162.231 114.567 121.796 1.00 40.91  ? 5   ARG A N     1 
ATOM 2804 C CA    . ARG B 2 5   ? 162.037 115.807 121.060 1.00 40.91  ? 5   ARG A CA    1 
ATOM 2805 C C     . ARG B 2 5   ? 160.582 115.912 120.631 1.00 40.91  ? 5   ARG A C     1 
ATOM 2806 O O     . ARG B 2 5   ? 160.080 115.058 119.895 1.00 40.91  ? 5   ARG A O     1 
ATOM 2807 C CB    . ARG B 2 5   ? 162.957 115.871 119.848 1.00 40.91  ? 5   ARG A CB    1 
ATOM 2808 C CG    . ARG B 2 5   ? 162.732 117.101 118.991 1.00 40.91  ? 5   ARG A CG    1 
ATOM 2809 C CD    . ARG B 2 5   ? 163.720 117.174 117.845 1.00 40.91  ? 5   ARG A CD    1 
ATOM 2810 N NE    . ARG B 2 5   ? 163.573 118.414 117.092 1.00 40.91  ? 5   ARG A NE    1 
ATOM 2811 C CZ    . ARG B 2 5   ? 162.733 118.580 116.080 1.00 40.91  ? 5   ARG A CZ    1 
ATOM 2812 N NH1   . ARG B 2 5   ? 161.949 117.600 115.663 1.00 40.91  ? 5   ARG A NH1   1 
ATOM 2813 N NH2   . ARG B 2 5   ? 162.678 119.761 115.470 1.00 40.91  ? 5   ARG A NH2   1 
ATOM 2814 N N     . LEU B 2 6   ? 159.904 116.950 121.100 1.00 39.30  ? 6   LEU A N     1 
ATOM 2815 C CA    . LEU B 2 6   ? 158.507 117.197 120.779 1.00 39.30  ? 6   LEU A CA    1 
ATOM 2816 C C     . LEU B 2 6   ? 158.430 118.470 119.947 1.00 39.30  ? 6   LEU A C     1 
ATOM 2817 O O     . LEU B 2 6   ? 158.846 119.537 120.406 1.00 39.30  ? 6   LEU A O     1 
ATOM 2818 C CB    . LEU B 2 6   ? 157.684 117.306 122.063 1.00 39.30  ? 6   LEU A CB    1 
ATOM 2819 C CG    . LEU B 2 6   ? 156.299 117.945 122.082 1.00 39.30  ? 6   LEU A CG    1 
ATOM 2820 C CD1   . LEU B 2 6   ? 155.333 117.272 121.121 1.00 39.30  ? 6   LEU A CD1   1 
ATOM 2821 C CD2   . LEU B 2 6   ? 155.745 117.913 123.495 1.00 39.30  ? 6   LEU A CD2   1 
ATOM 2822 N N     . VAL B 2 7   ? 157.874 118.358 118.740 1.00 40.16  ? 7   VAL A N     1 
ATOM 2823 C CA    . VAL B 2 7   ? 157.912 119.478 117.806 1.00 40.16  ? 7   VAL A CA    1 
ATOM 2824 C C     . VAL B 2 7   ? 156.810 120.500 118.117 1.00 40.16  ? 7   VAL A C     1 
ATOM 2825 O O     . VAL B 2 7   ? 156.984 121.700 117.869 1.00 40.16  ? 7   VAL A O     1 
ATOM 2826 C CB    . VAL B 2 7   ? 157.863 118.938 116.355 1.00 40.16  ? 7   VAL A CB    1 
ATOM 2827 C CG1   . VAL B 2 7   ? 156.541 118.234 116.028 1.00 40.16  ? 7   VAL A CG1   1 
ATOM 2828 C CG2   . VAL B 2 7   ? 158.215 120.012 115.316 1.00 40.16  ? 7   VAL A CG2   1 
ATOM 2829 N N     . GLN B 2 8   ? 155.699 120.079 118.721 1.00 39.92  ? 8   GLN A N     1 
ATOM 2830 C CA    . GLN B 2 8   ? 154.605 120.990 119.055 1.00 39.92  ? 8   GLN A CA    1 
ATOM 2831 C C     . GLN B 2 8   ? 154.699 121.223 120.560 1.00 39.92  ? 8   GLN A C     1 
ATOM 2832 O O     . GLN B 2 8   ? 154.199 120.442 121.370 1.00 39.92  ? 8   GLN A O     1 
ATOM 2833 C CB    . GLN B 2 8   ? 153.258 120.417 118.619 1.00 39.92  ? 8   GLN A CB    1 
ATOM 2834 C CG    . GLN B 2 8   ? 152.030 121.230 119.032 1.00 39.92  ? 8   GLN A CG    1 
ATOM 2835 C CD    . GLN B 2 8   ? 150.936 121.212 117.983 1.00 39.92  ? 8   GLN A CD    1 
ATOM 2836 O OE1   . GLN B 2 8   ? 150.675 120.183 117.360 1.00 39.92  ? 8   GLN A OE1   1 
ATOM 2837 N NE2   . GLN B 2 8   ? 150.284 122.352 117.788 1.00 39.92  ? 8   GLN A NE2   1 
ATOM 2838 N N     . GLY B 2 9   ? 155.363 122.314 120.936 1.00 39.69  ? 9   GLY A N     1 
ATOM 2839 C CA    . GLY B 2 9   ? 155.697 122.549 122.327 1.00 39.69  ? 9   GLY A CA    1 
ATOM 2840 C C     . GLY B 2 9   ? 154.564 123.019 123.207 1.00 39.69  ? 9   GLY A C     1 
ATOM 2841 O O     . GLY B 2 9   ? 154.727 123.063 124.429 1.00 39.69  ? 9   GLY A O     1 
ATOM 2842 N N     . SER B 2 10  ? 153.417 123.364 122.623 1.00 39.49  ? 10  SER A N     1 
ATOM 2843 C CA    . SER B 2 10  ? 152.272 123.771 123.424 1.00 39.49  ? 10  SER A CA    1 
ATOM 2844 C C     . SER B 2 10  ? 151.556 122.586 124.057 1.00 39.49  ? 10  SER A C     1 
ATOM 2845 O O     . SER B 2 10  ? 150.746 122.792 124.966 1.00 39.49  ? 10  SER A O     1 
ATOM 2846 C CB    . SER B 2 10  ? 151.295 124.572 122.566 1.00 39.49  ? 10  SER A CB    1 
ATOM 2847 O OG    . SER B 2 10  ? 150.610 123.730 121.658 1.00 39.49  ? 10  SER A OG    1 
ATOM 2848 N N     . ILE B 2 11  ? 151.827 121.364 123.588 1.00 39.43  ? 11  ILE A N     1 
ATOM 2849 C CA    . ILE B 2 11  ? 151.180 120.170 124.128 1.00 39.43  ? 11  ILE A CA    1 
ATOM 2850 C C     . ILE B 2 11  ? 151.669 119.888 125.545 1.00 39.43  ? 11  ILE A C     1 
ATOM 2851 O O     . ILE B 2 11  ? 150.870 119.669 126.464 1.00 39.43  ? 11  ILE A O     1 
ATOM 2852 C CB    . ILE B 2 11  ? 151.427 118.975 123.187 1.00 39.43  ? 11  ILE A CB    1 
ATOM 2853 C CG1   . ILE B 2 11  ? 150.673 119.167 121.869 1.00 39.43  ? 11  ILE A CG1   1 
ATOM 2854 C CG2   . ILE B 2 11  ? 151.041 117.655 123.835 1.00 39.43  ? 11  ILE A CG2   1 
ATOM 2855 C CD1   . ILE B 2 11  ? 149.177 119.364 122.027 1.00 39.43  ? 11  ILE A CD1   1 
ATOM 2856 N N     . LEU B 2 12  ? 152.985 119.935 125.751 1.00 40.39  ? 12  LEU A N     1 
ATOM 2857 C CA    . LEU B 2 12  ? 153.540 119.685 127.076 1.00 40.39  ? 12  LEU A CA    1 
ATOM 2858 C C     . LEU B 2 12  ? 153.336 120.881 128.001 1.00 40.39  ? 12  LEU A C     1 
ATOM 2859 O O     . LEU B 2 12  ? 153.174 120.703 129.215 1.00 40.39  ? 12  LEU A O     1 
ATOM 2860 C CB    . LEU B 2 12  ? 155.024 119.340 126.950 1.00 40.39  ? 12  LEU A CB    1 
ATOM 2861 C CG    . LEU B 2 12  ? 155.821 118.988 128.204 1.00 40.39  ? 12  LEU A CG    1 
ATOM 2862 C CD1   . LEU B 2 12  ? 155.137 117.872 128.975 1.00 40.39  ? 12  LEU A CD1   1 
ATOM 2863 C CD2   . LEU B 2 12  ? 157.233 118.621 127.850 1.00 40.39  ? 12  LEU A CD2   1 
ATOM 2864 N N     . LYS B 2 13  ? 153.315 122.095 127.441 1.00 39.00  ? 13  LYS A N     1 
ATOM 2865 C CA    . LYS B 2 13  ? 153.173 123.305 128.247 1.00 39.00  ? 13  LYS A CA    1 
ATOM 2866 C C     . LYS B 2 13  ? 151.769 123.441 128.826 1.00 39.00  ? 13  LYS A C     1 
ATOM 2867 O O     . LYS B 2 13  ? 151.608 123.816 129.992 1.00 39.00  ? 13  LYS A O     1 
ATOM 2868 C CB    . LYS B 2 13  ? 153.523 124.532 127.407 1.00 39.00  ? 13  LYS A CB    1 
ATOM 2869 C CG    . LYS B 2 13  ? 153.555 125.827 128.189 1.00 39.00  ? 13  LYS A CG    1 
ATOM 2870 C CD    . LYS B 2 13  ? 153.301 127.017 127.293 1.00 39.00  ? 13  LYS A CD    1 
ATOM 2871 C CE    . LYS B 2 13  ? 154.508 127.314 126.438 1.00 39.00  ? 13  LYS A CE    1 
ATOM 2872 N NZ    . LYS B 2 13  ? 154.719 128.779 126.292 1.00 39.00  ? 13  LYS A NZ    1 
ATOM 2873 N N     . LYS B 2 14  ? 150.742 123.115 128.039 1.00 40.27  ? 14  LYS A N     1 
ATOM 2874 C CA    . LYS B 2 14  ? 149.373 123.218 128.526 1.00 40.27  ? 14  LYS A CA    1 
ATOM 2875 C C     . LYS B 2 14  ? 148.988 122.074 129.457 1.00 40.27  ? 14  LYS A C     1 
ATOM 2876 O O     . LYS B 2 14  ? 147.974 122.182 130.155 1.00 40.27  ? 14  LYS A O     1 
ATOM 2877 C CB    . LYS B 2 14  ? 148.398 123.286 127.351 1.00 40.27  ? 14  LYS A CB    1 
ATOM 2878 C CG    . LYS B 2 14  ? 148.377 124.627 126.640 1.00 40.27  ? 14  LYS A CG    1 
ATOM 2879 C CD    . LYS B 2 14  ? 147.920 124.490 125.197 1.00 40.27  ? 14  LYS A CD    1 
ATOM 2880 C CE    . LYS B 2 14  ? 148.227 125.745 124.402 1.00 40.27  ? 14  LYS A CE    1 
ATOM 2881 N NZ    . LYS B 2 14  ? 147.882 125.588 122.964 1.00 40.27  ? 14  LYS A NZ    1 
ATOM 2882 N N     . VAL B 2 15  ? 149.754 120.980 129.467 1.00 39.19  ? 15  VAL A N     1 
ATOM 2883 C CA    . VAL B 2 15  ? 149.577 119.950 130.487 1.00 39.19  ? 15  VAL A CA    1 
ATOM 2884 C C     . VAL B 2 15  ? 150.014 120.482 131.848 1.00 39.19  ? 15  VAL A C     1 
ATOM 2885 O O     . VAL B 2 15  ? 149.281 120.383 132.839 1.00 39.19  ? 15  VAL A O     1 
ATOM 2886 C CB    . VAL B 2 15  ? 150.348 118.673 130.090 1.00 39.19  ? 15  VAL A CB    1 
ATOM 2887 C CG1   . VAL B 2 15  ? 150.619 117.768 131.288 1.00 39.19  ? 15  VAL A CG1   1 
ATOM 2888 C CG2   . VAL B 2 15  ? 149.591 117.907 129.032 1.00 39.19  ? 15  VAL A CG2   1 
ATOM 2889 N N     . LEU B 2 16  ? 151.192 121.110 131.898 1.00 39.75  ? 16  LEU A N     1 
ATOM 2890 C CA    . LEU B 2 16  ? 151.744 121.626 133.147 1.00 39.75  ? 16  LEU A CA    1 
ATOM 2891 C C     . LEU B 2 16  ? 151.039 122.876 133.644 1.00 39.75  ? 16  LEU A C     1 
ATOM 2892 O O     . LEU B 2 16  ? 151.148 123.194 134.831 1.00 39.75  ? 16  LEU A O     1 
ATOM 2893 C CB    . LEU B 2 16  ? 153.240 121.908 132.999 1.00 39.75  ? 16  LEU A CB    1 
ATOM 2894 C CG    . LEU B 2 16  ? 154.290 120.805 133.173 1.00 39.75  ? 16  LEU A CG    1 
ATOM 2895 C CD1   . LEU B 2 16  ? 154.221 120.343 134.585 1.00 39.75  ? 16  LEU A CD1   1 
ATOM 2896 C CD2   . LEU B 2 16  ? 154.185 119.604 132.234 1.00 39.75  ? 16  LEU A CD2   1 
ATOM 2897 N N     . GLU B 2 17  ? 150.311 123.586 132.783 1.00 39.05  ? 17  GLU A N     1 
ATOM 2898 C CA    . GLU B 2 17  ? 149.455 124.661 133.264 1.00 39.05  ? 17  GLU A CA    1 
ATOM 2899 C C     . GLU B 2 17  ? 148.185 124.136 133.916 1.00 39.05  ? 17  GLU A C     1 
ATOM 2900 O O     . GLU B 2 17  ? 147.514 124.889 134.629 1.00 39.05  ? 17  GLU A O     1 
ATOM 2901 C CB    . GLU B 2 17  ? 149.097 125.613 132.121 1.00 39.05  ? 17  GLU A CB    1 
ATOM 2902 C CG    . GLU B 2 17  ? 150.270 126.434 131.606 1.00 39.05  ? 17  GLU A CG    1 
ATOM 2903 C CD    . GLU B 2 17  ? 150.365 127.800 132.261 1.00 39.05  ? 17  GLU A CD    1 
ATOM 2904 O OE1   . GLU B 2 17  ? 149.342 128.516 132.297 1.00 39.05  ? 17  GLU A OE1   1 
ATOM 2905 O OE2   . GLU B 2 17  ? 151.463 128.158 132.736 1.00 39.05  ? 17  GLU A OE2   1 
ATOM 2906 N N     . ALA B 2 18  ? 147.844 122.869 133.686 1.00 39.42  ? 18  ALA A N     1 
ATOM 2907 C CA    . ALA B 2 18  ? 146.687 122.243 134.304 1.00 39.42  ? 18  ALA A CA    1 
ATOM 2908 C C     . ALA B 2 18  ? 147.013 121.508 135.595 1.00 39.42  ? 18  ALA A C     1 
ATOM 2909 O O     . ALA B 2 18  ? 146.130 121.368 136.448 1.00 39.42  ? 18  ALA A O     1 
ATOM 2910 C CB    . ALA B 2 18  ? 146.046 121.260 133.330 1.00 39.42  ? 18  ALA A CB    1 
ATOM 2911 N N     . LEU B 2 19  ? 148.242 121.027 135.754 1.00 38.14  ? 19  LEU A N     1 
ATOM 2912 C CA    . LEU B 2 19  ? 148.635 120.278 136.938 1.00 38.14  ? 19  LEU A CA    1 
ATOM 2913 C C     . LEU B 2 19  ? 149.409 121.114 137.947 1.00 38.14  ? 19  LEU A C     1 
ATOM 2914 O O     . LEU B 2 19  ? 149.833 120.579 138.974 1.00 38.14  ? 19  LEU A O     1 
ATOM 2915 C CB    . LEU B 2 19  ? 149.468 119.057 136.534 1.00 38.14  ? 19  LEU A CB    1 
ATOM 2916 C CG    . LEU B 2 19  ? 148.922 118.196 135.394 1.00 38.14  ? 19  LEU A CG    1 
ATOM 2917 C CD1   . LEU B 2 19  ? 149.895 117.088 135.047 1.00 38.14  ? 19  LEU A CD1   1 
ATOM 2918 C CD2   . LEU B 2 19  ? 147.571 117.619 135.760 1.00 38.14  ? 19  LEU A CD2   1 
ATOM 2919 N N     . LYS B 2 20  ? 149.598 122.409 137.693 1.00 39.60  ? 20  LYS A N     1 
ATOM 2920 C CA    . LYS B 2 20  ? 150.348 123.253 138.613 1.00 39.60  ? 20  LYS A CA    1 
ATOM 2921 C C     . LYS B 2 20  ? 149.534 123.689 139.824 1.00 39.60  ? 20  LYS A C     1 
ATOM 2922 O O     . LYS B 2 20  ? 150.117 124.195 140.789 1.00 39.60  ? 20  LYS A O     1 
ATOM 2923 C CB    . LYS B 2 20  ? 150.884 124.491 137.884 1.00 39.60  ? 20  LYS A CB    1 
ATOM 2924 C CG    . LYS B 2 20  ? 149.882 125.627 137.733 1.00 39.60  ? 20  LYS A CG    1 
ATOM 2925 C CD    . LYS B 2 20  ? 150.261 126.568 136.607 1.00 39.60  ? 20  LYS A CD    1 
ATOM 2926 C CE    . LYS B 2 20  ? 149.326 127.764 136.556 1.00 39.60  ? 20  LYS A CE    1 
ATOM 2927 N NZ    . LYS B 2 20  ? 147.913 127.356 136.317 1.00 39.60  ? 20  LYS A NZ    1 
ATOM 2928 N N     . ASP B 2 21  ? 148.216 123.505 139.805 1.00 42.11  ? 21  ASP A N     1 
ATOM 2929 C CA    . ASP B 2 21  ? 147.356 123.916 140.903 1.00 42.11  ? 21  ASP A CA    1 
ATOM 2930 C C     . ASP B 2 21  ? 146.647 122.746 141.564 1.00 42.11  ? 21  ASP A C     1 
ATOM 2931 O O     . ASP B 2 21  ? 145.906 122.954 142.529 1.00 42.11  ? 21  ASP A O     1 
ATOM 2932 C CB    . ASP B 2 21  ? 146.323 124.936 140.410 1.00 42.11  ? 21  ASP A CB    1 
ATOM 2933 C CG    . ASP B 2 21  ? 145.688 124.535 139.091 1.00 42.11  ? 21  ASP A CG    1 
ATOM 2934 O OD1   . ASP B 2 21  ? 146.124 123.525 138.501 1.00 42.11  ? 21  ASP A OD1   1 
ATOM 2935 O OD2   . ASP B 2 21  ? 144.753 125.230 138.642 1.00 42.11  ? 21  ASP A OD2   1 
ATOM 2936 N N     . LEU B 2 22  ? 146.854 121.531 141.076 1.00 44.74  ? 22  LEU A N     1 
ATOM 2937 C CA    . LEU B 2 22  ? 146.164 120.359 141.595 1.00 44.74  ? 22  LEU A CA    1 
ATOM 2938 C C     . LEU B 2 22  ? 147.110 119.257 142.041 1.00 44.74  ? 22  LEU A C     1 
ATOM 2939 O O     . LEU B 2 22  ? 146.873 118.631 143.076 1.00 44.74  ? 22  LEU A O     1 
ATOM 2940 C CB    . LEU B 2 22  ? 145.190 119.832 140.530 1.00 44.74  ? 22  LEU A CB    1 
ATOM 2941 C CG    . LEU B 2 22  ? 144.474 118.501 140.723 1.00 44.74  ? 22  LEU A CG    1 
ATOM 2942 C CD1   . LEU B 2 22  ? 143.247 118.700 141.586 1.00 44.74  ? 22  LEU A CD1   1 
ATOM 2943 C CD2   . LEU B 2 22  ? 144.072 117.962 139.373 1.00 44.74  ? 22  LEU A CD2   1 
ATOM 2944 N N     . ILE B 2 23  ? 148.196 119.023 141.310 1.00 45.67  ? 23  ILE A N     1 
ATOM 2945 C CA    . ILE B 2 23  ? 149.205 118.040 141.689 1.00 45.67  ? 23  ILE A CA    1 
ATOM 2946 C C     . ILE B 2 23  ? 150.417 118.789 142.221 1.00 45.67  ? 23  ILE A C     1 
ATOM 2947 O O     . ILE B 2 23  ? 151.002 119.620 141.516 1.00 45.67  ? 23  ILE A O     1 
ATOM 2948 C CB    . ILE B 2 23  ? 149.593 117.144 140.503 1.00 45.67  ? 23  ILE A CB    1 
ATOM 2949 C CG1   . ILE B 2 23  ? 148.366 116.419 139.952 1.00 45.67  ? 23  ILE A CG1   1 
ATOM 2950 C CG2   . ILE B 2 23  ? 150.649 116.143 140.926 1.00 45.67  ? 23  ILE A CG2   1 
ATOM 2951 C CD1   . ILE B 2 23  ? 147.739 115.458 140.923 1.00 45.67  ? 23  ILE A CD1   1 
ATOM 2952 N N     . ASN B 2 24  ? 150.796 118.503 143.467 1.00 51.85  ? 24  ASN A N     1 
ATOM 2953 C CA    . ASN B 2 24  ? 151.966 119.149 144.052 1.00 51.85  ? 24  ASN A CA    1 
ATOM 2954 C C     . ASN B 2 24  ? 153.221 118.484 143.487 1.00 51.85  ? 24  ASN A C     1 
ATOM 2955 O O     . ASN B 2 24  ? 154.124 119.166 142.990 1.00 51.85  ? 24  ASN A O     1 
ATOM 2956 C CB    . ASN B 2 24  ? 151.851 119.059 145.596 1.00 51.85  ? 24  ASN A CB    1 
ATOM 2957 C CG    . ASN B 2 24  ? 153.031 119.704 146.414 1.00 51.85  ? 24  ASN A CG    1 
ATOM 2958 O OD1   . ASN B 2 24  ? 154.181 119.862 145.996 1.00 51.85  ? 24  ASN A OD1   1 
ATOM 2959 N ND2   . ASN B 2 24  ? 152.683 120.078 147.640 1.00 51.85  ? 24  ASN A ND2   1 
ATOM 2960 N N     . GLU B 2 25  ? 153.286 117.156 143.549 1.00 55.69  ? 25  GLU A N     1 
ATOM 2961 C CA    . GLU B 2 25  ? 154.429 116.412 143.046 1.00 55.69  ? 25  GLU A CA    1 
ATOM 2962 C C     . GLU B 2 25  ? 153.963 115.024 142.635 1.00 55.69  ? 25  GLU A C     1 
ATOM 2963 O O     . GLU B 2 25  ? 153.038 114.466 143.231 1.00 55.69  ? 25  GLU A O     1 
ATOM 2964 C CB    . GLU B 2 25  ? 155.541 116.322 144.097 1.00 55.69  ? 25  GLU A CB    1 
ATOM 2965 C CG    . GLU B 2 25  ? 156.937 116.203 143.520 1.00 55.69  ? 25  GLU A CG    1 
ATOM 2966 C CD    . GLU B 2 25  ? 158.017 116.491 144.546 1.00 55.69  ? 25  GLU A CD    1 
ATOM 2967 O OE1   . GLU B 2 25  ? 157.683 116.988 145.642 1.00 55.69  ? 25  GLU A OE1   1 
ATOM 2968 O OE2   . GLU B 2 25  ? 159.201 116.228 144.252 1.00 55.69  ? 25  GLU A OE2   1 
ATOM 2969 N N     . ALA B 2 26  ? 154.616 114.470 141.616 1.00 52.17  ? 26  ALA A N     1 
ATOM 2970 C CA    . ALA B 2 26  ? 154.214 113.188 141.055 1.00 52.17  ? 26  ALA A CA    1 
ATOM 2971 C C     . ALA B 2 26  ? 155.411 112.532 140.387 1.00 52.17  ? 26  ALA A C     1 
ATOM 2972 O O     . ALA B 2 26  ? 156.452 113.156 140.170 1.00 52.17  ? 26  ALA A O     1 
ATOM 2973 C CB    . ALA B 2 26  ? 153.071 113.340 140.050 1.00 52.17  ? 26  ALA A CB    1 
ATOM 2974 N N     . CYS B 2 27  ? 155.246 111.255 140.057 1.00 52.40  ? 27  CYS A N     1 
ATOM 2975 C CA    . CYS B 2 27  ? 156.276 110.471 139.392 1.00 52.40  ? 27  CYS A CA    1 
ATOM 2976 C C     . CYS B 2 27  ? 155.906 110.306 137.925 1.00 52.40  ? 27  CYS A C     1 
ATOM 2977 O O     . CYS B 2 27  ? 154.825 109.799 137.606 1.00 52.40  ? 27  CYS A O     1 
ATOM 2978 C CB    . CYS B 2 27  ? 156.447 109.108 140.062 1.00 52.40  ? 27  CYS A CB    1 
ATOM 2979 S SG    . CYS B 2 27  ? 157.076 109.186 141.755 1.00 52.40  ? 27  CYS A SG    1 
ATOM 2980 N N     . TRP B 2 28  ? 156.803 110.731 137.041 1.00 44.93  ? 28  TRP A N     1 
ATOM 2981 C CA    . TRP B 2 28  ? 156.625 110.585 135.599 1.00 44.93  ? 28  TRP A CA    1 
ATOM 2982 C C     . TRP B 2 28  ? 157.076 109.181 135.221 1.00 44.93  ? 28  TRP A C     1 
ATOM 2983 O O     . TRP B 2 28  ? 158.270 108.929 135.048 1.00 44.93  ? 28  TRP A O     1 
ATOM 2984 C CB    . TRP B 2 28  ? 157.441 111.636 134.859 1.00 44.93  ? 28  TRP A CB    1 
ATOM 2985 C CG    . TRP B 2 28  ? 156.951 113.032 135.024 1.00 44.93  ? 28  TRP A CG    1 
ATOM 2986 C CD1   . TRP B 2 28  ? 157.269 113.884 136.031 1.00 44.93  ? 28  TRP A CD1   1 
ATOM 2987 C CD2   . TRP B 2 28  ? 156.129 113.773 134.118 1.00 44.93  ? 28  TRP A CD2   1 
ATOM 2988 N NE1   . TRP B 2 28  ? 156.659 115.098 135.841 1.00 44.93  ? 28  TRP A NE1   1 
ATOM 2989 C CE2   . TRP B 2 28  ? 155.954 115.057 134.668 1.00 44.93  ? 28  TRP A CE2   1 
ATOM 2990 C CE3   . TRP B 2 28  ? 155.500 113.468 132.912 1.00 44.93  ? 28  TRP A CE3   1 
ATOM 2991 C CZ2   . TRP B 2 28  ? 155.181 116.036 134.049 1.00 44.93  ? 28  TRP A CZ2   1 
ATOM 2992 C CZ3   . TRP B 2 28  ? 154.738 114.440 132.295 1.00 44.93  ? 28  TRP A CZ3   1 
ATOM 2993 C CH2   . TRP B 2 28  ? 154.581 115.708 132.865 1.00 44.93  ? 28  TRP A CH2   1 
ATOM 2994 N N     . ASP B 2 29  ? 156.126 108.253 135.093 1.00 46.34  ? 29  ASP A N     1 
ATOM 2995 C CA    . ASP B 2 29  ? 156.441 106.858 134.775 1.00 46.34  ? 29  ASP A CA    1 
ATOM 2996 C C     . ASP B 2 29  ? 156.780 106.758 133.291 1.00 46.34  ? 29  ASP A C     1 
ATOM 2997 O O     . ASP B 2 29  ? 155.957 106.401 132.446 1.00 46.34  ? 29  ASP A O     1 
ATOM 2998 C CB    . ASP B 2 29  ? 155.280 105.946 135.147 1.00 46.34  ? 29  ASP A CB    1 
ATOM 2999 C CG    . ASP B 2 29  ? 155.053 105.873 136.641 1.00 46.34  ? 29  ASP A CG    1 
ATOM 3000 O OD1   . ASP B 2 29  ? 154.545 104.836 137.116 1.00 46.34  ? 29  ASP A OD1   1 
ATOM 3001 O OD2   . ASP B 2 29  ? 155.379 106.856 137.339 1.00 46.34  ? 29  ASP A OD2   1 
ATOM 3002 N N     . ILE B 2 30  ? 158.033 107.065 132.974 1.00 45.73  ? 30  ILE A N     1 
ATOM 3003 C CA    . ILE B 2 30  ? 158.478 107.190 131.593 1.00 45.73  ? 30  ILE A CA    1 
ATOM 3004 C C     . ILE B 2 30  ? 159.094 105.863 131.170 1.00 45.73  ? 30  ILE A C     1 
ATOM 3005 O O     . ILE B 2 30  ? 160.128 105.448 131.697 1.00 45.73  ? 30  ILE A O     1 
ATOM 3006 C CB    . ILE B 2 30  ? 159.472 108.345 131.438 1.00 45.73  ? 30  ILE A CB    1 
ATOM 3007 C CG1   . ILE B 2 30  ? 158.782 109.669 131.767 1.00 45.73  ? 30  ILE A CG1   1 
ATOM 3008 C CG2   . ILE B 2 30  ? 160.038 108.365 130.037 1.00 45.73  ? 30  ILE A CG2   1 
ATOM 3009 C CD1   . ILE B 2 30  ? 159.687 110.872 131.700 1.00 45.73  ? 30  ILE A CD1   1 
ATOM 3010 N N     . SER B 2 31  ? 158.460 105.198 130.214 1.00 47.92  ? 31  SER A N     1 
ATOM 3011 C CA    . SER B 2 31  ? 158.924 103.923 129.694 1.00 47.92  ? 31  SER A CA    1 
ATOM 3012 C C     . SER B 2 31  ? 159.177 104.045 128.197 1.00 47.92  ? 31  SER A C     1 
ATOM 3013 O O     . SER B 2 31  ? 159.086 105.126 127.611 1.00 47.92  ? 31  SER A O     1 
ATOM 3014 C CB    . SER B 2 31  ? 157.909 102.818 129.991 1.00 47.92  ? 31  SER A CB    1 
ATOM 3015 O OG    . SER B 2 31  ? 156.757 102.954 129.178 1.00 47.92  ? 31  SER A OG    1 
ATOM 3016 N N     . SER B 2 32  ? 159.496 102.908 127.575 1.00 49.29  ? 32  SER A N     1 
ATOM 3017 C CA    . SER B 2 32  ? 159.703 102.878 126.132 1.00 49.29  ? 32  SER A CA    1 
ATOM 3018 C C     . SER B 2 32  ? 158.398 103.001 125.357 1.00 49.29  ? 32  SER A C     1 
ATOM 3019 O O     . SER B 2 32  ? 158.422 103.415 124.193 1.00 49.29  ? 32  SER A O     1 
ATOM 3020 C CB    . SER B 2 32  ? 160.424 101.590 125.734 1.00 49.29  ? 32  SER A CB    1 
ATOM 3021 O OG    . SER B 2 32  ? 159.630 100.453 126.024 1.00 49.29  ? 32  SER A OG    1 
ATOM 3022 N N     . SER B 2 33  ? 157.267 102.647 125.973 1.00 46.93  ? 33  SER A N     1 
ATOM 3023 C CA    . SER B 2 33  ? 155.979 102.796 125.304 1.00 46.93  ? 33  SER A CA    1 
ATOM 3024 C C     . SER B 2 33  ? 155.550 104.256 125.249 1.00 46.93  ? 33  SER A C     1 
ATOM 3025 O O     . SER B 2 33  ? 155.022 104.715 124.230 1.00 46.93  ? 33  SER A O     1 
ATOM 3026 C CB    . SER B 2 33  ? 154.919 101.953 126.011 1.00 46.93  ? 33  SER A CB    1 
ATOM 3027 O OG    . SER B 2 33  ? 154.330 102.670 127.082 1.00 46.93  ? 33  SER A OG    1 
ATOM 3028 N N     . GLY B 2 34  ? 155.766 104.999 126.326 1.00 43.52  ? 34  GLY A N     1 
ATOM 3029 C CA    . GLY B 2 34  ? 155.417 106.404 126.329 1.00 43.52  ? 34  GLY A CA    1 
ATOM 3030 C C     . GLY B 2 34  ? 155.504 106.993 127.719 1.00 43.52  ? 34  GLY A C     1 
ATOM 3031 O O     . GLY B 2 34  ? 155.810 106.309 128.700 1.00 43.52  ? 34  GLY A O     1 
ATOM 3032 N N     . VAL B 2 35  ? 155.222 108.290 127.777 1.00 40.04  ? 35  VAL A N     1 
ATOM 3033 C CA    . VAL B 2 35  ? 155.250 109.044 129.025 1.00 40.04  ? 35  VAL A CA    1 
ATOM 3034 C C     . VAL B 2 35  ? 153.932 108.821 129.756 1.00 40.04  ? 35  VAL A C     1 
ATOM 3035 O O     . VAL B 2 35  ? 152.856 109.075 129.205 1.00 40.04  ? 35  VAL A O     1 
ATOM 3036 C CB    . VAL B 2 35  ? 155.490 110.536 128.750 1.00 40.04  ? 35  VAL A CB    1 
ATOM 3037 C CG1   . VAL B 2 35  ? 155.241 111.362 129.983 1.00 40.04  ? 35  VAL A CG1   1 
ATOM 3038 C CG2   . VAL B 2 35  ? 156.899 110.763 128.243 1.00 40.04  ? 35  VAL A CG2   1 
ATOM 3039 N N     . ASN B 2 36  ? 154.011 108.341 130.995 1.00 40.45  ? 36  ASN A N     1 
ATOM 3040 C CA    . ASN B 2 36  ? 152.832 108.062 131.799 1.00 40.45  ? 36  ASN A CA    1 
ATOM 3041 C C     . ASN B 2 36  ? 152.946 108.784 133.134 1.00 40.45  ? 36  ASN A C     1 
ATOM 3042 O O     . ASN B 2 36  ? 154.047 109.017 133.638 1.00 40.45  ? 36  ASN A O     1 
ATOM 3043 C CB    . ASN B 2 36  ? 152.657 106.553 132.023 1.00 40.45  ? 36  ASN A CB    1 
ATOM 3044 C CG    . ASN B 2 36  ? 151.239 106.173 132.394 1.00 40.45  ? 36  ASN A CG    1 
ATOM 3045 O OD1   . ASN B 2 36  ? 150.357 107.022 132.481 1.00 40.45  ? 36  ASN A OD1   1 
ATOM 3046 N ND2   . ASN B 2 36  ? 151.014 104.884 132.617 1.00 40.45  ? 36  ASN A ND2   1 
ATOM 3047 N N     . LEU B 2 37  ? 151.793 109.144 133.699 1.00 39.10  ? 37  LEU A N     1 
ATOM 3048 C CA    . LEU B 2 37  ? 151.748 109.817 134.998 1.00 39.10  ? 37  LEU A CA    1 
ATOM 3049 C C     . LEU B 2 37  ? 150.424 109.450 135.662 1.00 39.10  ? 37  LEU A C     1 
ATOM 3050 O O     . LEU B 2 37  ? 149.382 110.011 135.319 1.00 39.10  ? 37  LEU A O     1 
ATOM 3051 C CB    . LEU B 2 37  ? 151.906 111.326 134.845 1.00 39.10  ? 37  LEU A CB    1 
ATOM 3052 C CG    . LEU B 2 37  ? 151.998 112.214 136.093 1.00 39.10  ? 37  LEU A CG    1 
ATOM 3053 C CD1   . LEU B 2 37  ? 153.061 113.261 135.893 1.00 39.10  ? 37  LEU A CD1   1 
ATOM 3054 C CD2   . LEU B 2 37  ? 150.688 112.920 136.384 1.00 39.10  ? 37  LEU A CD2   1 
ATOM 3055 N N     . GLN B 2 38  ? 150.473 108.511 136.600 1.00 44.05  ? 38  GLN A N     1 
ATOM 3056 C CA    . GLN B 2 38  ? 149.328 108.178 137.439 1.00 44.05  ? 38  GLN A CA    1 
ATOM 3057 C C     . GLN B 2 38  ? 149.538 108.857 138.785 1.00 44.05  ? 38  GLN A C     1 
ATOM 3058 O O     . GLN B 2 38  ? 150.388 108.432 139.573 1.00 44.05  ? 38  GLN A O     1 
ATOM 3059 C CB    . GLN B 2 38  ? 149.179 106.667 137.600 1.00 44.05  ? 38  GLN A CB    1 
ATOM 3060 C CG    . GLN B 2 38  ? 148.594 105.966 136.391 1.00 44.05  ? 38  GLN A CG    1 
ATOM 3061 C CD    . GLN B 2 38  ? 149.632 105.182 135.617 1.00 44.05  ? 38  GLN A CD    1 
ATOM 3062 O OE1   . GLN B 2 38  ? 150.788 105.591 135.517 1.00 44.05  ? 38  GLN A OE1   1 
ATOM 3063 N NE2   . GLN B 2 38  ? 149.224 104.045 135.064 1.00 44.05  ? 38  GLN A NE2   1 
ATOM 3064 N N     . SER B 2 39  ? 148.770 109.907 139.049 1.00 42.10  ? 39  SER A N     1 
ATOM 3065 C CA    . SER B 2 39  ? 148.978 110.722 140.234 1.00 42.10  ? 39  SER A CA    1 
ATOM 3066 C C     . SER B 2 39  ? 147.685 110.867 141.017 1.00 42.10  ? 39  SER A C     1 
ATOM 3067 O O     . SER B 2 39  ? 146.641 110.317 140.661 1.00 42.10  ? 39  SER A O     1 
ATOM 3068 C CB    . SER B 2 39  ? 149.516 112.108 139.874 1.00 42.10  ? 39  SER A CB    1 
ATOM 3069 O OG    . SER B 2 39  ? 149.874 112.818 141.045 1.00 42.10  ? 39  SER A OG    1 
ATOM 3070 N N     . MET B 2 40  ? 147.781 111.629 142.101 1.00 51.36  ? 40  MET A N     1 
ATOM 3071 C CA    . MET B 2 40  ? 146.671 111.900 142.996 1.00 51.36  ? 40  MET A CA    1 
ATOM 3072 C C     . MET B 2 40  ? 146.975 113.227 143.677 1.00 51.36  ? 40  MET A C     1 
ATOM 3073 O O     . MET B 2 40  ? 148.137 113.529 143.963 1.00 51.36  ? 40  MET A O     1 
ATOM 3074 C CB    . MET B 2 40  ? 146.495 110.737 143.993 1.00 51.36  ? 40  MET A CB    1 
ATOM 3075 C CG    . MET B 2 40  ? 145.456 110.902 145.088 1.00 51.36  ? 40  MET A CG    1 
ATOM 3076 S SD    . MET B 2 40  ? 144.684 109.307 145.430 1.00 51.36  ? 40  MET A SD    1 
ATOM 3077 C CE    . MET B 2 40  ? 143.573 109.718 146.768 1.00 51.36  ? 40  MET A CE    1 
ATOM 3078 N N     . ASP B 2 41  ? 145.935 114.031 143.903 1.00 55.43  ? 41  ASP A N     1 
ATOM 3079 C CA    . ASP B 2 41  ? 146.108 115.411 144.336 1.00 55.43  ? 41  ASP A CA    1 
ATOM 3080 C C     . ASP B 2 41  ? 146.556 115.494 145.795 1.00 55.43  ? 41  ASP A C     1 
ATOM 3081 O O     . ASP B 2 41  ? 146.526 114.517 146.549 1.00 55.43  ? 41  ASP A O     1 
ATOM 3082 C CB    . ASP B 2 41  ? 144.816 116.199 144.141 1.00 55.43  ? 41  ASP A CB    1 
ATOM 3083 C CG    . ASP B 2 41  ? 143.718 115.759 145.082 1.00 55.43  ? 41  ASP A CG    1 
ATOM 3084 O OD1   . ASP B 2 41  ? 143.535 114.536 145.251 1.00 55.43  ? 41  ASP A OD1   1 
ATOM 3085 O OD2   . ASP B 2 41  ? 143.035 116.635 145.651 1.00 55.43  ? 41  ASP A OD2   1 
ATOM 3086 N N     . SER B 2 42  ? 146.983 116.701 146.182 1.00 59.04  ? 42  SER A N     1 
ATOM 3087 C CA    . SER B 2 42  ? 147.548 116.932 147.507 1.00 59.04  ? 42  SER A CA    1 
ATOM 3088 C C     . SER B 2 42  ? 146.500 116.895 148.612 1.00 59.04  ? 42  SER A C     1 
ATOM 3089 O O     . SER B 2 42  ? 146.856 116.688 149.777 1.00 59.04  ? 42  SER A O     1 
ATOM 3090 C CB    . SER B 2 42  ? 148.285 118.272 147.533 1.00 59.04  ? 42  SER A CB    1 
ATOM 3091 O OG    . SER B 2 42  ? 147.520 119.289 146.908 1.00 59.04  ? 42  SER A OG    1 
ATOM 3092 N N     . SER B 2 43  ? 145.227 117.092 148.281 1.00 59.47  ? 43  SER A N     1 
ATOM 3093 C CA    . SER B 2 43  ? 144.145 116.923 149.240 1.00 59.47  ? 43  SER A CA    1 
ATOM 3094 C C     . SER B 2 43  ? 143.571 115.513 149.232 1.00 59.47  ? 43  SER A C     1 
ATOM 3095 O O     . SER B 2 43  ? 142.606 115.260 149.965 1.00 59.47  ? 43  SER A O     1 
ATOM 3096 C CB    . SER B 2 43  ? 143.035 117.940 148.967 1.00 59.47  ? 43  SER A CB    1 
ATOM 3097 O OG    . SER B 2 43  ? 142.579 117.848 147.630 1.00 59.47  ? 43  SER A OG    1 
ATOM 3098 N N     . HIS B 2 44  ? 144.145 114.620 148.405 1.00 58.88  ? 44  HIS A N     1 
ATOM 3099 C CA    . HIS B 2 44  ? 143.851 113.177 148.339 1.00 58.88  ? 44  HIS A CA    1 
ATOM 3100 C C     . HIS B 2 44  ? 142.389 112.885 148.001 1.00 58.88  ? 44  HIS A C     1 
ATOM 3101 O O     . HIS B 2 44  ? 141.754 112.017 148.603 1.00 58.88  ? 44  HIS A O     1 
ATOM 3102 C CB    . HIS B 2 44  ? 144.270 112.456 149.625 1.00 58.88  ? 44  HIS A CB    1 
ATOM 3103 C CG    . HIS B 2 44  ? 145.752 112.385 149.817 1.00 58.88  ? 44  HIS A CG    1 
ATOM 3104 N ND1   . HIS B 2 44  ? 146.630 112.205 148.770 1.00 58.88  ? 44  HIS A ND1   1 
ATOM 3105 C CD2   . HIS B 2 44  ? 146.512 112.470 150.935 1.00 58.88  ? 44  HIS A CD2   1 
ATOM 3106 C CE1   . HIS B 2 44  ? 147.867 112.182 149.234 1.00 58.88  ? 44  HIS A CE1   1 
ATOM 3107 N NE2   . HIS B 2 44  ? 147.823 112.340 150.545 1.00 58.88  ? 44  HIS A NE2   1 
ATOM 3108 N N     . VAL B 2 45  ? 141.851 113.615 147.024 1.00 53.97  ? 45  VAL A N     1 
ATOM 3109 C CA    . VAL B 2 45  ? 140.488 113.424 146.543 1.00 53.97  ? 45  VAL A CA    1 
ATOM 3110 C C     . VAL B 2 45  ? 140.472 112.967 145.089 1.00 53.97  ? 45  VAL A C     1 
ATOM 3111 O O     . VAL B 2 45  ? 139.872 111.940 144.754 1.00 53.97  ? 45  VAL A O     1 
ATOM 3112 C CB    . VAL B 2 45  ? 139.644 114.709 146.720 1.00 53.97  ? 45  VAL A CB    1 
ATOM 3113 C CG1   . VAL B 2 45  ? 138.259 114.536 146.114 1.00 53.97  ? 45  VAL A CG1   1 
ATOM 3114 C CG2   . VAL B 2 45  ? 139.539 115.081 148.191 1.00 53.97  ? 45  VAL A CG2   1 
ATOM 3115 N N     . SER B 2 46  ? 141.149 113.703 144.215 1.00 49.90  ? 46  SER A N     1 
ATOM 3116 C CA    . SER B 2 46  ? 141.112 113.454 142.783 1.00 49.90  ? 46  SER A CA    1 
ATOM 3117 C C     . SER B 2 46  ? 142.304 112.616 142.339 1.00 49.90  ? 46  SER A C     1 
ATOM 3118 O O     . SER B 2 46  ? 143.316 112.523 143.037 1.00 49.90  ? 46  SER A O     1 
ATOM 3119 C CB    . SER B 2 46  ? 141.098 114.772 142.009 1.00 49.90  ? 46  SER A CB    1 
ATOM 3120 O OG    . SER B 2 46  ? 142.356 115.411 142.054 1.00 49.90  ? 46  SER A OG    1 
ATOM 3121 N N     . LEU B 2 47  ? 142.174 112.008 141.163 1.00 42.48  ? 47  LEU A N     1 
ATOM 3122 C CA    . LEU B 2 47  ? 143.228 111.200 140.567 1.00 42.48  ? 47  LEU A CA    1 
ATOM 3123 C C     . LEU B 2 47  ? 143.482 111.704 139.153 1.00 42.48  ? 47  LEU A C     1 
ATOM 3124 O O     . LEU B 2 47  ? 142.543 112.050 138.431 1.00 42.48  ? 47  LEU A O     1 
ATOM 3125 C CB    . LEU B 2 47  ? 142.839 109.704 140.577 1.00 42.48  ? 47  LEU A CB    1 
ATOM 3126 C CG    . LEU B 2 47  ? 143.776 108.545 140.196 1.00 42.48  ? 47  LEU A CG    1 
ATOM 3127 C CD1   . LEU B 2 47  ? 143.322 107.305 140.939 1.00 42.48  ? 47  LEU A CD1   1 
ATOM 3128 C CD2   . LEU B 2 47  ? 143.829 108.223 138.707 1.00 42.48  ? 47  LEU A CD2   1 
ATOM 3129 N N     . VAL B 2 48  ? 144.753 111.748 138.763 1.00 37.66  ? 48  VAL A N     1 
ATOM 3130 C CA    . VAL B 2 48  ? 145.170 112.234 137.452 1.00 37.66  ? 48  VAL A CA    1 
ATOM 3131 C C     . VAL B 2 48  ? 145.894 111.108 136.731 1.00 37.66  ? 48  VAL A C     1 
ATOM 3132 O O     . VAL B 2 48  ? 146.869 110.558 137.255 1.00 37.66  ? 48  VAL A O     1 
ATOM 3133 C CB    . VAL B 2 48  ? 146.075 113.475 137.571 1.00 37.66  ? 48  VAL A CB    1 
ATOM 3134 C CG1   . VAL B 2 48  ? 146.643 113.873 136.221 1.00 37.66  ? 48  VAL A CG1   1 
ATOM 3135 C CG2   . VAL B 2 48  ? 145.307 114.622 138.163 1.00 37.66  ? 48  VAL A CG2   1 
ATOM 3136 N N     . GLN B 2 49  ? 145.420 110.767 135.537 1.00 36.75  ? 49  GLN A N     1 
ATOM 3137 C CA    . GLN B 2 49  ? 146.079 109.794 134.670 1.00 36.75  ? 49  GLN A CA    1 
ATOM 3138 C C     . GLN B 2 49  ? 146.465 110.508 133.381 1.00 36.75  ? 49  GLN A C     1 
ATOM 3139 O O     . GLN B 2 49  ? 145.615 110.742 132.517 1.00 36.75  ? 49  GLN A O     1 
ATOM 3140 C CB    . GLN B 2 49  ? 145.177 108.596 134.394 1.00 36.75  ? 49  GLN A CB    1 
ATOM 3141 C CG    . GLN B 2 49  ? 145.928 107.311 134.098 1.00 36.75  ? 49  GLN A CG    1 
ATOM 3142 C CD    . GLN B 2 49  ? 146.283 107.163 132.632 1.00 36.75  ? 49  GLN A CD    1 
ATOM 3143 O OE1   . GLN B 2 49  ? 145.728 107.848 131.775 1.00 36.75  ? 49  GLN A OE1   1 
ATOM 3144 N NE2   . GLN B 2 49  ? 147.211 106.263 132.336 1.00 36.75  ? 49  GLN A NE2   1 
ATOM 3145 N N     . LEU B 2 50  ? 147.740 110.858 133.251 1.00 36.25  ? 50  LEU A N     1 
ATOM 3146 C CA    . LEU B 2 50  ? 148.257 111.487 132.045 1.00 36.25  ? 50  LEU A CA    1 
ATOM 3147 C C     . LEU B 2 50  ? 149.059 110.467 131.254 1.00 36.25  ? 50  LEU A C     1 
ATOM 3148 O O     . LEU B 2 50  ? 149.989 109.859 131.789 1.00 36.25  ? 50  LEU A O     1 
ATOM 3149 C CB    . LEU B 2 50  ? 149.136 112.690 132.382 1.00 36.25  ? 50  LEU A CB    1 
ATOM 3150 C CG    . LEU B 2 50  ? 150.051 113.192 131.267 1.00 36.25  ? 50  LEU A CG    1 
ATOM 3151 C CD1   . LEU B 2 50  ? 149.264 113.992 130.254 1.00 36.25  ? 50  LEU A CD1   1 
ATOM 3152 C CD2   . LEU B 2 50  ? 151.150 114.032 131.856 1.00 36.25  ? 50  LEU A CD2   1 
ATOM 3153 N N     . THR B 2 51  ? 148.701 110.281 129.989 1.00 37.27  ? 51  THR A N     1 
ATOM 3154 C CA    . THR B 2 51  ? 149.413 109.372 129.103 1.00 37.27  ? 51  THR A CA    1 
ATOM 3155 C C     . THR B 2 51  ? 149.841 110.135 127.860 1.00 37.27  ? 51  THR A C     1 
ATOM 3156 O O     . THR B 2 51  ? 149.001 110.711 127.163 1.00 37.27  ? 51  THR A O     1 
ATOM 3157 C CB    . THR B 2 51  ? 148.544 108.172 128.725 1.00 37.27  ? 51  THR A CB    1 
ATOM 3158 O OG1   . THR B 2 51  ? 148.006 107.577 129.912 1.00 37.27  ? 51  THR A OG1   1 
ATOM 3159 C CG2   . THR B 2 51  ? 149.367 107.136 127.974 1.00 37.27  ? 51  THR A CG2   1 
ATOM 3160 N N     . LEU B 2 52  ? 151.142 110.143 127.592 1.00 38.59  ? 52  LEU A N     1 
ATOM 3161 C CA    . LEU B 2 52  ? 151.700 110.695 126.364 1.00 38.59  ? 52  LEU A CA    1 
ATOM 3162 C C     . LEU B 2 52  ? 152.447 109.572 125.664 1.00 38.59  ? 52  LEU A C     1 
ATOM 3163 O O     . LEU B 2 52  ? 153.525 109.169 126.111 1.00 38.59  ? 52  LEU A O     1 
ATOM 3164 C CB    . LEU B 2 52  ? 152.629 111.874 126.649 1.00 38.59  ? 52  LEU A CB    1 
ATOM 3165 C CG    . LEU B 2 52  ? 152.073 113.079 127.404 1.00 38.59  ? 52  LEU A CG    1 
ATOM 3166 C CD1   . LEU B 2 52  ? 153.144 114.141 127.551 1.00 38.59  ? 52  LEU A CD1   1 
ATOM 3167 C CD2   . LEU B 2 52  ? 150.867 113.641 126.689 1.00 38.59  ? 52  LEU A CD2   1 
ATOM 3168 N N     . ARG B 2 53  ? 151.876 109.063 124.577 1.00 43.43  ? 53  ARG A N     1 
ATOM 3169 C CA    . ARG B 2 53  ? 152.508 107.979 123.844 1.00 43.43  ? 53  ARG A CA    1 
ATOM 3170 C C     . ARG B 2 53  ? 153.688 108.497 123.028 1.00 43.43  ? 53  ARG A C     1 
ATOM 3171 O O     . ARG B 2 53  ? 153.837 109.698 122.790 1.00 43.43  ? 53  ARG A O     1 
ATOM 3172 C CB    . ARG B 2 53  ? 151.498 107.289 122.930 1.00 43.43  ? 53  ARG A CB    1 
ATOM 3173 C CG    . ARG B 2 53  ? 150.441 106.483 123.668 1.00 43.43  ? 53  ARG A CG    1 
ATOM 3174 C CD    . ARG B 2 53  ? 149.670 105.584 122.716 1.00 43.43  ? 53  ARG A CD    1 
ATOM 3175 N NE    . ARG B 2 53  ? 149.497 106.195 121.404 1.00 43.43  ? 53  ARG A NE    1 
ATOM 3176 C CZ    . ARG B 2 53  ? 148.444 106.919 121.049 1.00 43.43  ? 53  ARG A CZ    1 
ATOM 3177 N NH1   . ARG B 2 53  ? 147.436 107.126 121.880 1.00 43.43  ? 53  ARG A NH1   1 
ATOM 3178 N NH2   . ARG B 2 53  ? 148.401 107.446 119.829 1.00 43.43  ? 53  ARG A NH2   1 
ATOM 3179 N N     . SER B 2 54  ? 154.529 107.564 122.585 1.00 44.61  ? 54  SER A N     1 
ATOM 3180 C CA    . SER B 2 54  ? 155.748 107.909 121.865 1.00 44.61  ? 54  SER A CA    1 
ATOM 3181 C C     . SER B 2 54  ? 155.507 108.273 120.406 1.00 44.61  ? 54  SER A C     1 
ATOM 3182 O O     . SER B 2 54  ? 156.442 108.730 119.741 1.00 44.61  ? 54  SER A O     1 
ATOM 3183 C CB    . SER B 2 54  ? 156.745 106.752 121.941 1.00 44.61  ? 54  SER A CB    1 
ATOM 3184 O OG    . SER B 2 54  ? 156.387 105.713 121.046 1.00 44.61  ? 54  SER A OG    1 
ATOM 3185 N N     . GLU B 2 55  ? 154.292 108.074 119.891 1.00 45.27  ? 55  GLU A N     1 
ATOM 3186 C CA    . GLU B 2 55  ? 154.000 108.416 118.504 1.00 45.27  ? 55  GLU A CA    1 
ATOM 3187 C C     . GLU B 2 55  ? 153.872 109.919 118.298 1.00 45.27  ? 55  GLU A C     1 
ATOM 3188 O O     . GLU B 2 55  ? 154.138 110.412 117.197 1.00 45.27  ? 55  GLU A O     1 
ATOM 3189 C CB    . GLU B 2 55  ? 152.719 107.714 118.050 1.00 45.27  ? 55  GLU A CB    1 
ATOM 3190 C CG    . GLU B 2 55  ? 152.902 106.239 117.730 1.00 45.27  ? 55  GLU A CG    1 
ATOM 3191 C CD    . GLU B 2 55  ? 152.732 105.354 118.948 1.00 45.27  ? 55  GLU A CD    1 
ATOM 3192 O OE1   . GLU B 2 55  ? 151.906 105.693 119.821 1.00 45.27  ? 55  GLU A OE1   1 
ATOM 3193 O OE2   . GLU B 2 55  ? 153.427 104.320 119.034 1.00 45.27  ? 55  GLU A OE2   1 
ATOM 3194 N N     . GLY B 2 56  ? 153.467 110.658 119.332 1.00 45.51  ? 56  GLY A N     1 
ATOM 3195 C CA    . GLY B 2 56  ? 153.366 112.100 119.204 1.00 45.51  ? 56  GLY A CA    1 
ATOM 3196 C C     . GLY B 2 56  ? 154.698 112.811 119.262 1.00 45.51  ? 56  GLY A C     1 
ATOM 3197 O O     . GLY B 2 56  ? 154.859 113.876 118.658 1.00 45.51  ? 56  GLY A O     1 
ATOM 3198 N N     . PHE B 2 57  ? 155.660 112.250 119.989 1.00 43.88  ? 57  PHE A N     1 
ATOM 3199 C CA    . PHE B 2 57  ? 157.007 112.796 120.004 1.00 43.88  ? 57  PHE A CA    1 
ATOM 3200 C C     . PHE B 2 57  ? 157.712 112.481 118.691 1.00 43.88  ? 57  PHE A C     1 
ATOM 3201 O O     . PHE B 2 57  ? 157.420 111.481 118.029 1.00 43.88  ? 57  PHE A O     1 
ATOM 3202 C CB    . PHE B 2 57  ? 157.801 112.226 121.178 1.00 43.88  ? 57  PHE A CB    1 
ATOM 3203 C CG    . PHE B 2 57  ? 157.238 112.584 122.523 1.00 43.88  ? 57  PHE A CG    1 
ATOM 3204 C CD1   . PHE B 2 57  ? 157.571 113.789 123.129 1.00 43.88  ? 57  PHE A CD1   1 
ATOM 3205 C CD2   . PHE B 2 57  ? 156.382 111.713 123.186 1.00 43.88  ? 57  PHE A CD2   1 
ATOM 3206 C CE1   . PHE B 2 57  ? 157.055 114.124 124.374 1.00 43.88  ? 57  PHE A CE1   1 
ATOM 3207 C CE2   . PHE B 2 57  ? 155.861 112.039 124.430 1.00 43.88  ? 57  PHE A CE2   1 
ATOM 3208 C CZ    . PHE B 2 57  ? 156.199 113.245 125.023 1.00 43.88  ? 57  PHE A CZ    1 
ATOM 3209 N N     . ASP B 2 58  ? 158.643 113.353 118.306 1.00 44.49  ? 58  ASP A N     1 
ATOM 3210 C CA    . ASP B 2 58  ? 159.349 113.163 117.044 1.00 44.49  ? 58  ASP A CA    1 
ATOM 3211 C C     . ASP B 2 58  ? 160.406 112.071 117.161 1.00 44.49  ? 58  ASP A C     1 
ATOM 3212 O O     . ASP B 2 58  ? 160.339 111.051 116.467 1.00 44.49  ? 58  ASP A O     1 
ATOM 3213 C CB    . ASP B 2 58  ? 159.974 114.482 116.587 1.00 44.49  ? 58  ASP A CB    1 
ATOM 3214 C CG    . ASP B 2 58  ? 159.017 115.319 115.768 1.00 44.49  ? 58  ASP A CG    1 
ATOM 3215 O OD1   . ASP B 2 58  ? 157.793 115.101 115.888 1.00 44.49  ? 58  ASP A OD1   1 
ATOM 3216 O OD2   . ASP B 2 58  ? 159.484 116.190 115.004 1.00 44.49  ? 58  ASP A OD2   1 
ATOM 3217 N N     . THR B 2 59  ? 161.389 112.265 118.036 1.00 45.17  ? 59  THR A N     1 
ATOM 3218 C CA    . THR B 2 59  ? 162.396 111.252 118.323 1.00 45.17  ? 59  THR A CA    1 
ATOM 3219 C C     . THR B 2 59  ? 162.270 110.856 119.785 1.00 45.17  ? 59  THR A C     1 
ATOM 3220 O O     . THR B 2 59  ? 162.506 111.677 120.676 1.00 45.17  ? 59  THR A O     1 
ATOM 3221 C CB    . THR B 2 59  ? 163.810 111.758 118.026 1.00 45.17  ? 59  THR A CB    1 
ATOM 3222 O OG1   . THR B 2 59  ? 164.101 112.888 118.855 1.00 45.17  ? 59  THR A OG1   1 
ATOM 3223 C CG2   . THR B 2 59  ? 163.947 112.154 116.562 1.00 45.17  ? 59  THR A CG2   1 
ATOM 3224 N N     . TYR B 2 60  ? 161.902 109.602 120.026 1.00 45.39  ? 60  TYR A N     1 
ATOM 3225 C CA    . TYR B 2 60  ? 161.695 109.076 121.367 1.00 45.39  ? 60  TYR A CA    1 
ATOM 3226 C C     . TYR B 2 60  ? 162.568 107.845 121.551 1.00 45.39  ? 60  TYR A C     1 
ATOM 3227 O O     . TYR B 2 60  ? 162.582 106.959 120.690 1.00 45.39  ? 60  TYR A O     1 
ATOM 3228 C CB    . TYR B 2 60  ? 160.220 108.724 121.587 1.00 45.39  ? 60  TYR A CB    1 
ATOM 3229 C CG    . TYR B 2 60  ? 159.798 108.575 123.033 1.00 45.39  ? 60  TYR A CG    1 
ATOM 3230 C CD1   . TYR B 2 60  ? 159.929 107.355 123.695 1.00 45.39  ? 60  TYR A CD1   1 
ATOM 3231 C CD2   . TYR B 2 60  ? 159.240 109.645 123.726 1.00 45.39  ? 60  TYR A CD2   1 
ATOM 3232 C CE1   . TYR B 2 60  ? 159.536 107.210 125.013 1.00 45.39  ? 60  TYR A CE1   1 
ATOM 3233 C CE2   . TYR B 2 60  ? 158.840 109.510 125.048 1.00 45.39  ? 60  TYR A CE2   1 
ATOM 3234 C CZ    . TYR B 2 60  ? 158.993 108.289 125.680 1.00 45.39  ? 60  TYR A CZ    1 
ATOM 3235 O OH    . TYR B 2 60  ? 158.602 108.138 126.986 1.00 45.39  ? 60  TYR A OH    1 
ATOM 3236 N N     . ARG B 2 61  ? 163.284 107.790 122.671 1.00 48.79  ? 61  ARG A N     1 
ATOM 3237 C CA    . ARG B 2 61  ? 164.067 106.615 123.023 1.00 48.79  ? 61  ARG A CA    1 
ATOM 3238 C C     . ARG B 2 61  ? 164.208 106.542 124.535 1.00 48.79  ? 61  ARG A C     1 
ATOM 3239 O O     . ARG B 2 61  ? 164.297 107.571 125.209 1.00 48.79  ? 61  ARG A O     1 
ATOM 3240 C CB    . ARG B 2 61  ? 165.452 106.631 122.363 1.00 48.79  ? 61  ARG A CB    1 
ATOM 3241 C CG    . ARG B 2 61  ? 166.169 107.963 122.427 1.00 48.79  ? 61  ARG A CG    1 
ATOM 3242 C CD    . ARG B 2 61  ? 167.472 107.907 121.652 1.00 48.79  ? 61  ARG A CD    1 
ATOM 3243 N NE    . ARG B 2 61  ? 168.415 108.926 122.092 1.00 48.79  ? 61  ARG A NE    1 
ATOM 3244 C CZ    . ARG B 2 61  ? 169.302 108.755 123.062 1.00 48.79  ? 61  ARG A CZ    1 
ATOM 3245 N NH1   . ARG B 2 61  ? 169.392 107.613 123.723 1.00 48.79  ? 61  ARG A NH1   1 
ATOM 3246 N NH2   . ARG B 2 61  ? 170.120 109.755 123.377 1.00 48.79  ? 61  ARG A NH2   1 
ATOM 3247 N N     . CYS B 2 62  ? 164.220 105.319 125.058 1.00 54.72  ? 62  CYS A N     1 
ATOM 3248 C CA    . CYS B 2 62  ? 164.412 105.075 126.482 1.00 54.72  ? 62  CYS A CA    1 
ATOM 3249 C C     . CYS B 2 62  ? 165.335 103.880 126.646 1.00 54.72  ? 62  CYS A C     1 
ATOM 3250 O O     . CYS B 2 62  ? 165.038 102.793 126.141 1.00 54.72  ? 62  CYS A O     1 
ATOM 3251 C CB    . CYS B 2 62  ? 163.080 104.819 127.189 1.00 54.72  ? 62  CYS A CB    1 
ATOM 3252 S SG    . CYS B 2 62  ? 162.171 106.305 127.622 1.00 54.72  ? 62  CYS A SG    1 
ATOM 3253 N N     . ASP B 2 63  ? 166.450 104.081 127.346 1.00 60.09  ? 63  ASP A N     1 
ATOM 3254 C CA    . ASP B 2 63  ? 167.344 102.969 127.637 1.00 60.09  ? 63  ASP A CA    1 
ATOM 3255 C C     . ASP B 2 63  ? 166.783 102.067 128.726 1.00 60.09  ? 63  ASP A C     1 
ATOM 3256 O O     . ASP B 2 63  ? 167.072 100.865 128.740 1.00 60.09  ? 63  ASP A O     1 
ATOM 3257 C CB    . ASP B 2 63  ? 168.721 103.494 128.041 1.00 60.09  ? 63  ASP A CB    1 
ATOM 3258 C CG    . ASP B 2 63  ? 169.318 104.422 127.001 1.00 60.09  ? 63  ASP A CG    1 
ATOM 3259 O OD1   . ASP B 2 63  ? 168.891 104.357 125.829 1.00 60.09  ? 63  ASP A OD1   1 
ATOM 3260 O OD2   . ASP B 2 63  ? 170.217 105.213 127.355 1.00 60.09  ? 63  ASP A OD2   1 
ATOM 3261 N N     . ARG B 2 64  ? 165.982 102.621 129.633 1.00 55.67  ? 64  ARG A N     1 
ATOM 3262 C CA    . ARG B 2 64  ? 165.368 101.853 130.705 1.00 55.67  ? 64  ARG A CA    1 
ATOM 3263 C C     . ARG B 2 64  ? 164.051 102.517 131.087 1.00 55.67  ? 64  ARG A C     1 
ATOM 3264 O O     . ARG B 2 64  ? 163.603 103.471 130.446 1.00 55.67  ? 64  ARG A O     1 
ATOM 3265 C CB    . ARG B 2 64  ? 166.311 101.730 131.906 1.00 55.67  ? 64  ARG A CB    1 
ATOM 3266 C CG    . ARG B 2 64  ? 167.022 103.020 132.273 1.00 55.67  ? 64  ARG A CG    1 
ATOM 3267 C CD    . ARG B 2 64  ? 167.764 102.889 133.593 1.00 55.67  ? 64  ARG A CD    1 
ATOM 3268 N NE    . ARG B 2 64  ? 166.872 103.021 134.739 1.00 55.67  ? 64  ARG A NE    1 
ATOM 3269 C CZ    . ARG B 2 64  ? 166.859 104.060 135.563 1.00 55.67  ? 64  ARG A CZ    1 
ATOM 3270 N NH1   . ARG B 2 64  ? 167.680 105.084 135.396 1.00 55.67  ? 64  ARG A NH1   1 
ATOM 3271 N NH2   . ARG B 2 64  ? 166.001 104.072 136.579 1.00 55.67  ? 64  ARG A NH2   1 
ATOM 3272 N N     . ASN B 2 65  ? 163.428 101.994 132.139 1.00 53.18  ? 65  ASN A N     1 
ATOM 3273 C CA    . ASN B 2 65  ? 162.163 102.520 132.649 1.00 53.18  ? 65  ASN A CA    1 
ATOM 3274 C C     . ASN B 2 65  ? 162.483 103.569 133.705 1.00 53.18  ? 65  ASN A C     1 
ATOM 3275 O O     . ASN B 2 65  ? 162.844 103.237 134.837 1.00 53.18  ? 65  ASN A O     1 
ATOM 3276 C CB    . ASN B 2 65  ? 161.308 101.392 133.216 1.00 53.18  ? 65  ASN A CB    1 
ATOM 3277 C CG    . ASN B 2 65  ? 159.843 101.763 133.323 1.00 53.18  ? 65  ASN A CG    1 
ATOM 3278 O OD1   . ASN B 2 65  ? 159.447 102.880 132.996 1.00 53.18  ? 65  ASN A OD1   1 
ATOM 3279 N ND2   . ASN B 2 65  ? 159.028 100.821 133.782 1.00 53.18  ? 65  ASN A ND2   1 
ATOM 3280 N N     . LEU B 2 66  ? 162.349 104.841 133.339 1.00 51.28  ? 66  LEU A N     1 
ATOM 3281 C CA    . LEU B 2 66  ? 162.685 105.943 134.231 1.00 51.28  ? 66  LEU A CA    1 
ATOM 3282 C C     . LEU B 2 66  ? 161.432 106.428 134.947 1.00 51.28  ? 66  LEU A C     1 
ATOM 3283 O O     . LEU B 2 66  ? 160.439 106.776 134.305 1.00 51.28  ? 66  LEU A O     1 
ATOM 3284 C CB    . LEU B 2 66  ? 163.321 107.111 133.471 1.00 51.28  ? 66  LEU A CB    1 
ATOM 3285 C CG    . LEU B 2 66  ? 164.781 107.138 132.992 1.00 51.28  ? 66  LEU A CG    1 
ATOM 3286 C CD1   . LEU B 2 66  ? 165.060 106.207 131.819 1.00 51.28  ? 66  LEU A CD1   1 
ATOM 3287 C CD2   . LEU B 2 66  ? 165.200 108.560 132.656 1.00 51.28  ? 66  LEU A CD2   1 
ATOM 3288 N N     . ALA B 2 67  ? 161.483 106.459 136.276 1.00 48.52  ? 67  ALA A N     1 
ATOM 3289 C CA    . ALA B 2 67  ? 160.386 106.977 137.092 1.00 48.52  ? 67  ALA A CA    1 
ATOM 3290 C C     . ALA B 2 67  ? 160.980 108.010 138.040 1.00 48.52  ? 67  ALA A C     1 
ATOM 3291 O O     . ALA B 2 67  ? 161.343 107.687 139.173 1.00 48.52  ? 67  ALA A O     1 
ATOM 3292 C CB    . ALA B 2 67  ? 159.677 105.857 137.843 1.00 48.52  ? 67  ALA A CB    1 
ATOM 3293 N N     . MET B 2 68  ? 161.078 109.251 137.578 1.00 50.46  ? 68  MET A N     1 
ATOM 3294 C CA    . MET B 2 68  ? 161.678 110.311 138.371 1.00 50.46  ? 68  MET A CA    1 
ATOM 3295 C C     . MET B 2 68  ? 160.606 111.170 139.031 1.00 50.46  ? 68  MET A C     1 
ATOM 3296 O O     . MET B 2 68  ? 159.454 111.221 138.594 1.00 50.46  ? 68  MET A O     1 
ATOM 3297 C CB    . MET B 2 68  ? 162.602 111.186 137.518 1.00 50.46  ? 68  MET A CB    1 
ATOM 3298 C CG    . MET B 2 68  ? 161.902 112.112 136.542 1.00 50.46  ? 68  MET A CG    1 
ATOM 3299 S SD    . MET B 2 68  ? 161.090 111.278 135.180 1.00 50.46  ? 68  MET A SD    1 
ATOM 3300 C CE    . MET B 2 68  ? 162.516 110.691 134.283 1.00 50.46  ? 68  MET A CE    1 
ATOM 3301 N N     . GLY B 2 69  ? 161.003 111.838 140.110 1.00 56.87  ? 69  GLY A N     1 
ATOM 3302 C CA    . GLY B 2 69  ? 160.107 112.713 140.838 1.00 56.87  ? 69  GLY A CA    1 
ATOM 3303 C C     . GLY B 2 69  ? 160.334 114.171 140.503 1.00 56.87  ? 69  GLY A C     1 
ATOM 3304 O O     . GLY B 2 69  ? 161.391 114.731 140.805 1.00 56.87  ? 69  GLY A O     1 
ATOM 3305 N N     . VAL B 2 70  ? 159.342 114.795 139.876 1.00 50.63  ? 70  VAL A N     1 
ATOM 3306 C CA    . VAL B 2 70  ? 159.437 116.165 139.389 1.00 50.63  ? 70  VAL A CA    1 
ATOM 3307 C C     . VAL B 2 70  ? 158.402 117.007 140.121 1.00 50.63  ? 70  VAL A C     1 
ATOM 3308 O O     . VAL B 2 70  ? 157.226 116.630 140.183 1.00 50.63  ? 70  VAL A O     1 
ATOM 3309 C CB    . VAL B 2 70  ? 159.227 116.229 137.865 1.00 50.63  ? 70  VAL A CB    1 
ATOM 3310 C CG1   . VAL B 2 70  ? 159.207 117.645 137.368 1.00 50.63  ? 70  VAL A CG1   1 
ATOM 3311 C CG2   . VAL B 2 70  ? 160.317 115.462 137.150 1.00 50.63  ? 70  VAL A CG2   1 
ATOM 3312 N N     . ASN B 2 71  ? 158.847 118.124 140.700 1.00 46.77  ? 71  ASN A N     1 
ATOM 3313 C CA    . ASN B 2 71  ? 157.931 119.106 141.264 1.00 46.77  ? 71  ASN A CA    1 
ATOM 3314 C C     . ASN B 2 71  ? 157.135 119.765 140.145 1.00 46.77  ? 71  ASN A C     1 
ATOM 3315 O O     . ASN B 2 71  ? 157.711 120.391 139.249 1.00 46.77  ? 71  ASN A O     1 
ATOM 3316 C CB    . ASN B 2 71  ? 158.704 120.152 142.063 1.00 46.77  ? 71  ASN A CB    1 
ATOM 3317 C CG    . ASN B 2 71  ? 157.820 120.920 143.021 1.00 46.77  ? 71  ASN A CG    1 
ATOM 3318 O OD1   . ASN B 2 71  ? 156.873 120.374 143.584 1.00 46.77  ? 71  ASN A OD1   1 
ATOM 3319 N ND2   . ASN B 2 71  ? 158.125 122.197 143.213 1.00 46.77  ? 71  ASN A ND2   1 
ATOM 3320 N N     . LEU B 2 72  ? 155.810 119.610 140.196 1.00 44.25  ? 72  LEU A N     1 
ATOM 3321 C CA    . LEU B 2 72  ? 154.932 120.078 139.127 1.00 44.25  ? 72  LEU A CA    1 
ATOM 3322 C C     . LEU B 2 72  ? 154.795 121.592 139.113 1.00 44.25  ? 72  LEU A C     1 
ATOM 3323 O O     . LEU B 2 72  ? 154.491 122.162 138.062 1.00 44.25  ? 72  LEU A O     1 
ATOM 3324 C CB    . LEU B 2 72  ? 153.544 119.437 139.255 1.00 44.25  ? 72  LEU A CB    1 
ATOM 3325 C CG    . LEU B 2 72  ? 153.152 118.040 138.730 1.00 44.25  ? 72  LEU A CG    1 
ATOM 3326 C CD1   . LEU B 2 72  ? 153.235 117.946 137.237 1.00 44.25  ? 72  LEU A CD1   1 
ATOM 3327 C CD2   . LEU B 2 72  ? 153.973 116.921 139.317 1.00 44.25  ? 72  LEU A CD2   1 
ATOM 3328 N N     . THR B 2 73  ? 155.000 122.252 140.254 1.00 41.70  ? 73  THR A N     1 
ATOM 3329 C CA    . THR B 2 73  ? 154.997 123.710 140.272 1.00 41.70  ? 73  THR A CA    1 
ATOM 3330 C C     . THR B 2 73  ? 156.278 124.266 139.663 1.00 41.70  ? 73  THR A C     1 
ATOM 3331 O O     . THR B 2 73  ? 156.245 125.269 138.942 1.00 41.70  ? 73  THR A O     1 
ATOM 3332 C CB    . THR B 2 73  ? 154.818 124.214 141.704 1.00 41.70  ? 73  THR A CB    1 
ATOM 3333 O OG1   . THR B 2 73  ? 153.805 123.441 142.358 1.00 41.70  ? 73  THR A OG1   1 
ATOM 3334 C CG2   . THR B 2 73  ? 154.402 125.678 141.711 1.00 41.70  ? 73  THR A CG2   1 
ATOM 3335 N N     . SER B 2 74  ? 157.415 123.620 139.934 1.00 42.22  ? 74  SER A N     1 
ATOM 3336 C CA    . SER B 2 74  ? 158.689 124.096 139.408 1.00 42.22  ? 74  SER A CA    1 
ATOM 3337 C C     . SER B 2 74  ? 158.847 123.786 137.926 1.00 42.22  ? 74  SER A C     1 
ATOM 3338 O O     . SER B 2 74  ? 159.512 124.539 137.207 1.00 42.22  ? 74  SER A O     1 
ATOM 3339 C CB    . SER B 2 74  ? 159.845 123.487 140.199 1.00 42.22  ? 74  SER A CB    1 
ATOM 3340 O OG    . SER B 2 74  ? 159.757 123.825 141.571 1.00 42.22  ? 74  SER A OG    1 
ATOM 3341 N N     . MET B 2 75  ? 158.259 122.686 137.451 1.00 38.95  ? 75  MET A N     1 
ATOM 3342 C CA    . MET B 2 75  ? 158.347 122.359 136.034 1.00 38.95  ? 75  MET A CA    1 
ATOM 3343 C C     . MET B 2 75  ? 157.419 123.235 135.204 1.00 38.95  ? 75  MET A C     1 
ATOM 3344 O O     . MET B 2 75  ? 157.709 123.507 134.034 1.00 38.95  ? 75  MET A O     1 
ATOM 3345 C CB    . MET B 2 75  ? 158.026 120.879 135.814 1.00 38.95  ? 75  MET A CB    1 
ATOM 3346 C CG    . MET B 2 75  ? 158.486 120.311 134.472 1.00 38.95  ? 75  MET A CG    1 
ATOM 3347 S SD    . MET B 2 75  ? 157.794 118.687 134.100 1.00 38.95  ? 75  MET A SD    1 
ATOM 3348 C CE    . MET B 2 75  ? 157.868 118.670 132.316 1.00 38.95  ? 75  MET A CE    1 
ATOM 3349 N N     . SER B 2 76  ? 156.312 123.694 135.793 1.00 38.81  ? 76  SER A N     1 
ATOM 3350 C CA    . SER B 2 76  ? 155.381 124.562 135.083 1.00 38.81  ? 76  SER A CA    1 
ATOM 3351 C C     . SER B 2 76  ? 155.926 125.971 134.900 1.00 38.81  ? 76  SER A C     1 
ATOM 3352 O O     . SER B 2 76  ? 155.653 126.604 133.874 1.00 38.81  ? 76  SER A O     1 
ATOM 3353 C CB    . SER B 2 76  ? 154.046 124.623 135.819 1.00 38.81  ? 76  SER A CB    1 
ATOM 3354 O OG    . SER B 2 76  ? 153.253 125.686 135.328 1.00 38.81  ? 76  SER A OG    1 
ATOM 3355 N N     . LYS B 2 77  ? 156.677 126.482 135.880 1.00 37.80  ? 77  LYS A N     1 
ATOM 3356 C CA    . LYS B 2 77  ? 157.300 127.793 135.728 1.00 37.80  ? 77  LYS A CA    1 
ATOM 3357 C C     . LYS B 2 77  ? 158.459 127.746 134.744 1.00 37.80  ? 77  LYS A C     1 
ATOM 3358 O O     . LYS B 2 77  ? 158.735 128.739 134.065 1.00 37.80  ? 77  LYS A O     1 
ATOM 3359 C CB    . LYS B 2 77  ? 157.776 128.313 137.082 1.00 37.80  ? 77  LYS A CB    1 
ATOM 3360 C CG    . LYS B 2 77  ? 156.664 128.494 138.098 1.00 37.80  ? 77  LYS A CG    1 
ATOM 3361 C CD    . LYS B 2 77  ? 156.856 129.758 138.911 1.00 37.80  ? 77  LYS A CD    1 
ATOM 3362 C CE    . LYS B 2 77  ? 158.119 129.688 139.747 1.00 37.80  ? 77  LYS A CE    1 
ATOM 3363 N NZ    . LYS B 2 77  ? 158.020 128.650 140.807 1.00 37.80  ? 77  LYS A NZ    1 
ATOM 3364 N N     . ILE B 2 78  ? 159.147 126.608 134.662 1.00 36.60  ? 78  ILE A N     1 
ATOM 3365 C CA    . ILE B 2 78  ? 160.196 126.435 133.666 1.00 36.60  ? 78  ILE A CA    1 
ATOM 3366 C C     . ILE B 2 78  ? 159.585 126.234 132.280 1.00 36.60  ? 78  ILE A C     1 
ATOM 3367 O O     . ILE B 2 78  ? 160.079 126.772 131.282 1.00 36.60  ? 78  ILE A O     1 
ATOM 3368 C CB    . ILE B 2 78  ? 161.131 125.294 134.118 1.00 36.60  ? 78  ILE A CB    1 
ATOM 3369 C CG1   . ILE B 2 78  ? 162.023 125.838 135.241 1.00 36.60  ? 78  ILE A CG1   1 
ATOM 3370 C CG2   . ILE B 2 78  ? 161.952 124.692 132.974 1.00 36.60  ? 78  ILE A CG2   1 
ATOM 3371 C CD1   . ILE B 2 78  ? 163.149 124.954 135.683 1.00 36.60  ? 78  ILE A CD1   1 
ATOM 3372 N N     . LEU B 2 79  ? 158.449 125.540 132.201 1.00 37.12  ? 79  LEU A N     1 
ATOM 3373 C CA    . LEU B 2 79  ? 157.723 125.491 130.937 1.00 37.12  ? 79  LEU A CA    1 
ATOM 3374 C C     . LEU B 2 79  ? 156.929 126.755 130.633 1.00 37.12  ? 79  LEU A C     1 
ATOM 3375 O O     . LEU B 2 79  ? 156.437 126.893 129.510 1.00 37.12  ? 79  LEU A O     1 
ATOM 3376 C CB    . LEU B 2 79  ? 156.798 124.279 130.887 1.00 37.12  ? 79  LEU A CB    1 
ATOM 3377 C CG    . LEU B 2 79  ? 157.566 123.049 130.420 1.00 37.12  ? 79  LEU A CG    1 
ATOM 3378 C CD1   . LEU B 2 79  ? 156.758 121.818 130.563 1.00 37.12  ? 79  LEU A CD1   1 
ATOM 3379 C CD2   . LEU B 2 79  ? 157.893 123.237 128.977 1.00 37.12  ? 79  LEU A CD2   1 
ATOM 3380 N N     . LYS B 2 80  ? 156.801 127.683 131.583 1.00 38.38  ? 80  LYS A N     1 
ATOM 3381 C CA    . LYS B 2 80  ? 156.325 129.017 131.240 1.00 38.38  ? 80  LYS A CA    1 
ATOM 3382 C C     . LYS B 2 80  ? 157.367 129.811 130.462 1.00 38.38  ? 80  LYS A C     1 
ATOM 3383 O O     . LYS B 2 80  ? 157.005 130.749 129.746 1.00 38.38  ? 80  LYS A O     1 
ATOM 3384 C CB    . LYS B 2 80  ? 155.923 129.779 132.502 1.00 38.38  ? 80  LYS A CB    1 
ATOM 3385 C CG    . LYS B 2 80  ? 154.421 129.861 132.723 1.00 38.38  ? 80  LYS A CG    1 
ATOM 3386 C CD    . LYS B 2 80  ? 154.091 130.192 134.168 1.00 38.38  ? 80  LYS A CD    1 
ATOM 3387 C CE    . LYS B 2 80  ? 154.622 131.561 134.559 1.00 38.38  ? 80  LYS A CE    1 
ATOM 3388 N NZ    . LYS B 2 80  ? 154.313 131.894 135.977 1.00 38.38  ? 80  LYS A NZ    1 
ATOM 3389 N N     . CYS B 2 81  ? 158.647 129.454 130.586 1.00 37.33  ? 81  CYS A N     1 
ATOM 3390 C CA    . CYS B 2 81  ? 159.703 130.106 129.827 1.00 37.33  ? 81  CYS A CA    1 
ATOM 3391 C C     . CYS B 2 81  ? 159.731 129.693 128.363 1.00 37.33  ? 81  CYS A C     1 
ATOM 3392 O O     . CYS B 2 81  ? 160.293 130.424 127.541 1.00 37.33  ? 81  CYS A O     1 
ATOM 3393 C CB    . CYS B 2 81  ? 161.064 129.809 130.453 1.00 37.33  ? 81  CYS A CB    1 
ATOM 3394 S SG    . CYS B 2 81  ? 161.149 130.071 132.232 1.00 37.33  ? 81  CYS A SG    1 
ATOM 3395 N N     . ALA B 2 82  ? 159.159 128.544 128.022 1.00 37.28  ? 82  ALA A N     1 
ATOM 3396 C CA    . ALA B 2 82  ? 159.132 128.097 126.640 1.00 37.28  ? 82  ALA A CA    1 
ATOM 3397 C C     . ALA B 2 82  ? 158.101 128.883 125.843 1.00 37.28  ? 82  ALA A C     1 
ATOM 3398 O O     . ALA B 2 82  ? 157.125 129.401 126.389 1.00 37.28  ? 82  ALA A O     1 
ATOM 3399 C CB    . ALA B 2 82  ? 158.819 126.604 126.562 1.00 37.28  ? 82  ALA A CB    1 
ATOM 3400 N N     . GLY B 2 83  ? 158.338 128.984 124.541 1.00 41.45  ? 83  GLY A N     1 
ATOM 3401 C CA    . GLY B 2 83  ? 157.378 129.616 123.667 1.00 41.45  ? 83  GLY A CA    1 
ATOM 3402 C C     . GLY B 2 83  ? 156.233 128.690 123.316 1.00 41.45  ? 83  GLY A C     1 
ATOM 3403 O O     . GLY B 2 83  ? 156.268 127.486 123.561 1.00 41.45  ? 83  GLY A O     1 
ATOM 3404 N N     . ASN B 2 84  ? 155.191 129.277 122.724 1.00 45.34  ? 84  ASN A N     1 
ATOM 3405 C CA    . ASN B 2 84  ? 154.053 128.486 122.273 1.00 45.34  ? 84  ASN A CA    1 
ATOM 3406 C C     . ASN B 2 84  ? 154.356 127.714 120.998 1.00 45.34  ? 84  ASN A C     1 
ATOM 3407 O O     . ASN B 2 84  ? 153.673 126.727 120.708 1.00 45.34  ? 84  ASN A O     1 
ATOM 3408 C CB    . ASN B 2 84  ? 152.839 129.388 122.057 1.00 45.34  ? 84  ASN A CB    1 
ATOM 3409 C CG    . ASN B 2 84  ? 152.300 129.956 123.353 1.00 45.34  ? 84  ASN A CG    1 
ATOM 3410 O OD1   . ASN B 2 84  ? 152.820 130.941 123.875 1.00 45.34  ? 84  ASN A OD1   1 
ATOM 3411 N ND2   . ASN B 2 84  ? 151.250 129.337 123.878 1.00 45.34  ? 84  ASN A ND2   1 
ATOM 3412 N N     . GLU B 2 85  ? 155.360 128.141 120.233 1.00 47.29  ? 85  GLU A N     1 
ATOM 3413 C CA    . GLU B 2 85  ? 155.753 127.482 118.995 1.00 47.29  ? 85  GLU A CA    1 
ATOM 3414 C C     . GLU B 2 85  ? 157.090 126.764 119.129 1.00 47.29  ? 85  GLU A C     1 
ATOM 3415 O O     . GLU B 2 85  ? 157.729 126.458 118.117 1.00 47.29  ? 85  GLU A O     1 
ATOM 3416 C CB    . GLU B 2 85  ? 155.812 128.501 117.858 1.00 47.29  ? 85  GLU A CB    1 
ATOM 3417 C CG    . GLU B 2 85  ? 154.462 129.081 117.474 1.00 47.29  ? 85  GLU A CG    1 
ATOM 3418 C CD    . GLU B 2 85  ? 154.563 130.101 116.359 1.00 47.29  ? 85  GLU A CD    1 
ATOM 3419 O OE1   . GLU B 2 85  ? 155.698 130.448 115.969 1.00 47.29  ? 85  GLU A OE1   1 
ATOM 3420 O OE2   . GLU B 2 85  ? 153.508 130.561 115.875 1.00 47.29  ? 85  GLU A OE2   1 
ATOM 3421 N N     . ASP B 2 86  ? 157.525 126.492 120.355 1.00 42.53  ? 86  ASP A N     1 
ATOM 3422 C CA    . ASP B 2 86  ? 158.847 125.943 120.605 1.00 42.53  ? 86  ASP A CA    1 
ATOM 3423 C C     . ASP B 2 86  ? 158.899 124.453 120.282 1.00 42.53  ? 86  ASP A C     1 
ATOM 3424 O O     . ASP B 2 86  ? 157.877 123.791 120.096 1.00 42.53  ? 86  ASP A O     1 
ATOM 3425 C CB    . ASP B 2 86  ? 159.251 126.163 122.063 1.00 42.53  ? 86  ASP A CB    1 
ATOM 3426 C CG    . ASP B 2 86  ? 160.127 127.385 122.249 1.00 42.53  ? 86  ASP A CG    1 
ATOM 3427 O OD1   . ASP B 2 86  ? 160.678 127.885 121.248 1.00 42.53  ? 86  ASP A OD1   1 
ATOM 3428 O OD2   . ASP B 2 86  ? 160.264 127.846 123.400 1.00 42.53  ? 86  ASP A OD2   1 
ATOM 3429 N N     . ILE B 2 87  ? 160.121 123.936 120.206 1.00 40.76  ? 87  ILE A N     1 
ATOM 3430 C CA    . ILE B 2 87  ? 160.385 122.508 120.076 1.00 40.76  ? 87  ILE A CA    1 
ATOM 3431 C C     . ILE B 2 87  ? 161.052 122.058 121.365 1.00 40.76  ? 87  ILE A C     1 
ATOM 3432 O O     . ILE B 2 87  ? 162.117 122.568 121.728 1.00 40.76  ? 87  ILE A O     1 
ATOM 3433 C CB    . ILE B 2 87  ? 161.270 122.199 118.860 1.00 40.76  ? 87  ILE A CB    1 
ATOM 3434 C CG1   . ILE B 2 87  ? 160.634 122.746 117.582 1.00 40.76  ? 87  ILE A CG1   1 
ATOM 3435 C CG2   . ILE B 2 87  ? 161.529 120.714 118.748 1.00 40.76  ? 87  ILE A CG2   1 
ATOM 3436 C CD1   . ILE B 2 87  ? 161.635 123.036 116.487 1.00 40.76  ? 87  ILE A CD1   1 
ATOM 3437 N N     . ILE B 2 88  ? 160.435 121.104 122.054 1.00 37.13  ? 88  ILE A N     1 
ATOM 3438 C CA    . ILE B 2 88  ? 160.828 120.735 123.409 1.00 37.13  ? 88  ILE A CA    1 
ATOM 3439 C C     . ILE B 2 88  ? 161.487 119.365 123.375 1.00 37.13  ? 88  ILE A C     1 
ATOM 3440 O O     . ILE B 2 88  ? 160.879 118.384 122.931 1.00 37.13  ? 88  ILE A O     1 
ATOM 3441 C CB    . ILE B 2 88  ? 159.627 120.749 124.362 1.00 37.13  ? 88  ILE A CB    1 
ATOM 3442 C CG1   . ILE B 2 88  ? 158.978 122.135 124.336 1.00 37.13  ? 88  ILE A CG1   1 
ATOM 3443 C CG2   . ILE B 2 88  ? 160.058 120.343 125.768 1.00 37.13  ? 88  ILE A CG2   1 
ATOM 3444 C CD1   . ILE B 2 88  ? 157.890 122.333 125.345 1.00 37.13  ? 88  ILE A CD1   1 
ATOM 3445 N N     . THR B 2 89  ? 162.727 119.300 123.853 1.00 36.66  ? 89  THR A N     1 
ATOM 3446 C CA    . THR B 2 89  ? 163.487 118.064 123.962 1.00 36.66  ? 89  THR A CA    1 
ATOM 3447 C C     . THR B 2 89  ? 163.796 117.825 125.432 1.00 36.66  ? 89  THR A C     1 
ATOM 3448 O O     . THR B 2 89  ? 164.272 118.731 126.120 1.00 36.66  ? 89  THR A O     1 
ATOM 3449 C CB    . THR B 2 89  ? 164.780 118.148 123.147 1.00 36.66  ? 89  THR A CB    1 
ATOM 3450 O OG1   . THR B 2 89  ? 164.483 118.622 121.829 1.00 36.66  ? 89  THR A OG1   1 
ATOM 3451 C CG2   . THR B 2 89  ? 165.447 116.789 123.048 1.00 36.66  ? 89  THR A CG2   1 
ATOM 3452 N N     . LEU B 2 90  ? 163.528 116.614 125.913 1.00 39.70  ? 90  LEU A N     1 
ATOM 3453 C CA    . LEU B 2 90  ? 163.643 116.288 127.334 1.00 39.70  ? 90  LEU A CA    1 
ATOM 3454 C C     . LEU B 2 90  ? 164.822 115.337 127.514 1.00 39.70  ? 90  LEU A C     1 
ATOM 3455 O O     . LEU B 2 90  ? 164.667 114.118 127.537 1.00 39.70  ? 90  LEU A O     1 
ATOM 3456 C CB    . LEU B 2 90  ? 162.348 115.668 127.865 1.00 39.70  ? 90  LEU A CB    1 
ATOM 3457 C CG    . LEU B 2 90  ? 161.139 116.567 128.122 1.00 39.70  ? 90  LEU A CG    1 
ATOM 3458 C CD1   . LEU B 2 90  ? 160.273 116.659 126.881 1.00 39.70  ? 90  LEU A CD1   1 
ATOM 3459 C CD2   . LEU B 2 90  ? 160.334 116.051 129.301 1.00 39.70  ? 90  LEU A CD2   1 
ATOM 3460 N N     . ARG B 2 91  ? 166.013 115.910 127.670 1.00 45.25  ? 91  ARG A N     1 
ATOM 3461 C CA    . ARG B 2 91  ? 167.241 115.119 127.745 1.00 45.25  ? 91  ARG A CA    1 
ATOM 3462 C C     . ARG B 2 91  ? 167.553 114.768 129.200 1.00 45.25  ? 91  ARG A C     1 
ATOM 3463 O O     . ARG B 2 91  ? 168.456 115.317 129.832 1.00 45.25  ? 91  ARG A O     1 
ATOM 3464 C CB    . ARG B 2 91  ? 168.393 115.872 127.092 1.00 45.25  ? 91  ARG A CB    1 
ATOM 3465 C CG    . ARG B 2 91  ? 168.297 115.956 125.583 1.00 45.25  ? 91  ARG A CG    1 
ATOM 3466 C CD    . ARG B 2 91  ? 169.495 116.676 124.997 1.00 45.25  ? 91  ARG A CD    1 
ATOM 3467 N NE    . ARG B 2 91  ? 169.555 116.531 123.548 1.00 45.25  ? 91  ARG A NE    1 
ATOM 3468 C CZ    . ARG B 2 91  ? 169.068 117.413 122.687 1.00 45.25  ? 91  ARG A CZ    1 
ATOM 3469 N NH1   . ARG B 2 91  ? 168.481 118.525 123.094 1.00 45.25  ? 91  ARG A NH1   1 
ATOM 3470 N NH2   . ARG B 2 91  ? 169.173 117.172 121.383 1.00 45.25  ? 91  ARG A NH2   1 
ATOM 3471 N N     . ALA B 2 92  ? 166.785 113.818 129.728 1.00 50.43  ? 92  ALA A N     1 
ATOM 3472 C CA    . ALA B 2 92  ? 167.015 113.349 131.087 1.00 50.43  ? 92  ALA A CA    1 
ATOM 3473 C C     . ALA B 2 92  ? 168.245 112.452 131.147 1.00 50.43  ? 92  ALA A C     1 
ATOM 3474 O O     . ALA B 2 92  ? 168.633 111.822 130.161 1.00 50.43  ? 92  ALA A O     1 
ATOM 3475 C CB    . ALA B 2 92  ? 165.800 112.592 131.614 1.00 50.43  ? 92  ALA A CB    1 
ATOM 3476 N N     . GLU B 2 93  ? 168.856 112.397 132.326 1.00 65.61  ? 93  GLU A N     1 
ATOM 3477 C CA    . GLU B 2 93  ? 170.074 111.633 132.550 1.00 65.61  ? 93  GLU A CA    1 
ATOM 3478 C C     . GLU B 2 93  ? 169.796 110.500 133.528 1.00 65.61  ? 93  GLU A C     1 
ATOM 3479 O O     . GLU B 2 93  ? 169.109 110.691 134.536 1.00 65.61  ? 93  GLU A O     1 
ATOM 3480 C CB    . GLU B 2 93  ? 171.195 112.536 133.083 1.00 65.61  ? 93  GLU A CB    1 
ATOM 3481 C CG    . GLU B 2 93  ? 172.568 111.882 133.146 1.00 65.61  ? 93  GLU A CG    1 
ATOM 3482 C CD    . GLU B 2 93  ? 172.843 110.982 131.960 1.00 65.61  ? 93  GLU A CD    1 
ATOM 3483 O OE1   . GLU B 2 93  ? 173.035 111.509 130.844 1.00 65.61  ? 93  GLU A OE1   1 
ATOM 3484 O OE2   . GLU B 2 93  ? 172.869 109.746 132.144 1.00 65.61  ? 93  GLU A OE2   1 
ATOM 3485 N N     . ASP B 2 94  ? 170.315 109.312 133.214 1.00 65.75  ? 94  ASP A N     1 
ATOM 3486 C CA    . ASP B 2 94  ? 170.147 108.173 134.109 1.00 65.75  ? 94  ASP A CA    1 
ATOM 3487 C C     . ASP B 2 94  ? 171.075 108.264 135.315 1.00 65.75  ? 94  ASP A C     1 
ATOM 3488 O O     . ASP B 2 94  ? 170.701 107.854 136.419 1.00 65.75  ? 94  ASP A O     1 
ATOM 3489 C CB    . ASP B 2 94  ? 170.393 106.870 133.349 1.00 65.75  ? 94  ASP A CB    1 
ATOM 3490 C CG    . ASP B 2 94  ? 169.402 106.657 132.223 1.00 65.75  ? 94  ASP A CG    1 
ATOM 3491 O OD1   . ASP B 2 94  ? 168.275 107.184 132.315 1.00 65.75  ? 94  ASP A OD1   1 
ATOM 3492 O OD2   . ASP B 2 94  ? 169.750 105.963 131.245 1.00 65.75  ? 94  ASP A OD2   1 
ATOM 3493 N N     . ASN B 2 95  ? 172.285 108.794 135.121 1.00 70.56  ? 95  ASN A N     1 
ATOM 3494 C CA    . ASN B 2 95  ? 173.278 108.819 136.190 1.00 70.56  ? 95  ASN A CA    1 
ATOM 3495 C C     . ASN B 2 95  ? 172.987 109.912 137.215 1.00 70.56  ? 95  ASN A C     1 
ATOM 3496 O O     . ASN B 2 95  ? 173.200 109.711 138.416 1.00 70.56  ? 95  ASN A O     1 
ATOM 3497 C CB    . ASN B 2 95  ? 174.676 109.002 135.597 1.00 70.56  ? 95  ASN A CB    1 
ATOM 3498 C CG    . ASN B 2 95  ? 175.773 108.515 136.523 1.00 70.56  ? 95  ASN A CG    1 
ATOM 3499 O OD1   . ASN B 2 95  ? 175.503 107.969 137.593 1.00 70.56  ? 95  ASN A OD1   1 
ATOM 3500 N ND2   . ASN B 2 95  ? 177.021 108.713 136.116 1.00 70.56  ? 95  ASN A ND2   1 
ATOM 3501 N N     . ALA B 2 96  ? 172.507 111.070 136.766 1.00 67.35  ? 96  ALA A N     1 
ATOM 3502 C CA    . ALA B 2 96  ? 172.201 112.191 137.643 1.00 67.35  ? 96  ALA A CA    1 
ATOM 3503 C C     . ALA B 2 96  ? 170.751 112.610 137.456 1.00 67.35  ? 96  ALA A C     1 
ATOM 3504 O O     . ALA B 2 96  ? 170.267 112.712 136.326 1.00 67.35  ? 96  ALA A O     1 
ATOM 3505 C CB    . ALA B 2 96  ? 173.126 113.379 137.369 1.00 67.35  ? 96  ALA A CB    1 
ATOM 3506 N N     . ASP B 2 97  ? 170.066 112.873 138.570 1.00 63.89  ? 97  ASP A N     1 
ATOM 3507 C CA    . ASP B 2 97  ? 168.644 113.225 138.552 1.00 63.89  ? 97  ASP A CA    1 
ATOM 3508 C C     . ASP B 2 97  ? 168.478 114.677 138.102 1.00 63.89  ? 97  ASP A C     1 
ATOM 3509 O O     . ASP B 2 97  ? 168.316 115.610 138.893 1.00 63.89  ? 97  ASP A O     1 
ATOM 3510 C CB    . ASP B 2 97  ? 168.015 112.952 139.916 1.00 63.89  ? 97  ASP A CB    1 
ATOM 3511 C CG    . ASP B 2 97  ? 168.870 113.442 141.074 1.00 63.89  ? 97  ASP A CG    1 
ATOM 3512 O OD1   . ASP B 2 97  ? 169.990 113.935 140.825 1.00 63.89  ? 97  ASP A OD1   1 
ATOM 3513 O OD2   . ASP B 2 97  ? 168.421 113.329 142.234 1.00 63.89  ? 97  ASP A OD2   1 
ATOM 3514 N N     . THR B 2 98  ? 168.515 114.863 136.783 1.00 53.12  ? 98  THR A N     1 
ATOM 3515 C CA    . THR B 2 98  ? 168.384 116.178 136.165 1.00 53.12  ? 98  THR A CA    1 
ATOM 3516 C C     . THR B 2 98  ? 167.639 116.024 134.848 1.00 53.12  ? 98  THR A C     1 
ATOM 3517 O O     . THR B 2 98  ? 168.105 115.318 133.950 1.00 53.12  ? 98  THR A O     1 
ATOM 3518 C CB    . THR B 2 98  ? 169.754 116.824 135.930 1.00 53.12  ? 98  THR A CB    1 
ATOM 3519 O OG1   . THR B 2 98  ? 170.443 116.975 137.178 1.00 53.12  ? 98  THR A OG1   1 
ATOM 3520 C CG2   . THR B 2 98  ? 169.595 118.179 135.281 1.00 53.12  ? 98  THR A CG2   1 
ATOM 3521 N N     . LEU B 2 99  ? 166.491 116.686 134.736 1.00 43.24  ? 99  LEU A N     1 
ATOM 3522 C CA    . LEU B 2 99  ? 165.650 116.638 133.542 1.00 43.24  ? 99  LEU A CA    1 
ATOM 3523 C C     . LEU B 2 99  ? 165.932 117.895 132.731 1.00 43.24  ? 99  LEU A C     1 
ATOM 3524 O O     . LEU B 2 99  ? 165.454 118.982 133.063 1.00 43.24  ? 99  LEU A O     1 
ATOM 3525 C CB    . LEU B 2 99  ? 164.178 116.529 133.928 1.00 43.24  ? 99  LEU A CB    1 
ATOM 3526 C CG    . LEU B 2 99  ? 163.112 116.560 132.832 1.00 43.24  ? 99  LEU A CG    1 
ATOM 3527 C CD1   . LEU B 2 99  ? 163.361 115.488 131.793 1.00 43.24  ? 99  LEU A CD1   1 
ATOM 3528 C CD2   . LEU B 2 99  ? 161.735 116.397 133.446 1.00 43.24  ? 99  LEU A CD2   1 
ATOM 3529 N N     . ALA B 2 100 ? 166.714 117.748 131.668 1.00 37.80  ? 100 ALA A N     1 
ATOM 3530 C CA    . ALA B 2 100 ? 167.134 118.885 130.861 1.00 37.80  ? 100 ALA A CA    1 
ATOM 3531 C C     . ALA B 2 100 ? 166.102 119.140 129.772 1.00 37.80  ? 100 ALA A C     1 
ATOM 3532 O O     . ALA B 2 100 ? 165.896 118.295 128.896 1.00 37.80  ? 100 ALA A O     1 
ATOM 3533 C CB    . ALA B 2 100 ? 168.513 118.646 130.251 1.00 37.80  ? 100 ALA A CB    1 
ATOM 3534 N N     . LEU B 2 101 ? 165.464 120.303 129.826 1.00 31.87  ? 101 LEU A N     1 
ATOM 3535 C CA    . LEU B 2 101 ? 164.490 120.717 128.828 1.00 31.87  ? 101 LEU A CA    1 
ATOM 3536 C C     . LEU B 2 101 ? 165.159 121.691 127.870 1.00 31.87  ? 101 LEU A C     1 
ATOM 3537 O O     . LEU B 2 101 ? 165.725 122.698 128.302 1.00 31.87  ? 101 LEU A O     1 
ATOM 3538 C CB    . LEU B 2 101 ? 163.272 121.376 129.480 1.00 31.87  ? 101 LEU A CB    1 
ATOM 3539 C CG    . LEU B 2 101 ? 162.239 120.517 130.213 1.00 31.87  ? 101 LEU A CG    1 
ATOM 3540 C CD1   . LEU B 2 101 ? 162.594 120.310 131.676 1.00 31.87  ? 101 LEU A CD1   1 
ATOM 3541 C CD2   . LEU B 2 101 ? 160.867 121.138 130.089 1.00 31.87  ? 101 LEU A CD2   1 
ATOM 3542 N N     . VAL B 2 102 ? 165.101 121.393 126.578 1.00 32.11  ? 102 VAL A N     1 
ATOM 3543 C CA    . VAL B 2 102 ? 165.717 122.228 125.554 1.00 32.11  ? 102 VAL A CA    1 
ATOM 3544 C C     . VAL B 2 102 ? 164.608 122.812 124.697 1.00 32.11  ? 102 VAL A C     1 
ATOM 3545 O O     . VAL B 2 102 ? 163.857 122.067 124.058 1.00 32.11  ? 102 VAL A O     1 
ATOM 3546 C CB    . VAL B 2 102 ? 166.713 121.436 124.694 1.00 32.11  ? 102 VAL A CB    1 
ATOM 3547 C CG1   . VAL B 2 102 ? 167.242 122.300 123.562 1.00 32.11  ? 102 VAL A CG1   1 
ATOM 3548 C CG2   . VAL B 2 102 ? 167.853 120.915 125.550 1.00 32.11  ? 102 VAL A CG2   1 
ATOM 3549 N N     . PHE B 2 103 ? 164.507 124.137 124.675 1.00 33.69  ? 103 PHE A N     1 
ATOM 3550 C CA    . PHE B 2 103 ? 163.512 124.834 123.873 1.00 33.69  ? 103 PHE A CA    1 
ATOM 3551 C C     . PHE B 2 103 ? 164.204 125.530 122.711 1.00 33.69  ? 103 PHE A C     1 
ATOM 3552 O O     . PHE B 2 103 ? 165.236 126.180 122.894 1.00 33.69  ? 103 PHE A O     1 
ATOM 3553 C CB    . PHE B 2 103 ? 162.738 125.871 124.693 1.00 33.69  ? 103 PHE A CB    1 
ATOM 3554 C CG    . PHE B 2 103 ? 162.242 125.368 126.017 1.00 33.69  ? 103 PHE A CG    1 
ATOM 3555 C CD1   . PHE B 2 103 ? 161.560 124.161 126.112 1.00 33.69  ? 103 PHE A CD1   1 
ATOM 3556 C CD2   . PHE B 2 103 ? 162.443 126.119 127.168 1.00 33.69  ? 103 PHE A CD2   1 
ATOM 3557 C CE1   . PHE B 2 103 ? 161.107 123.702 127.336 1.00 33.69  ? 103 PHE A CE1   1 
ATOM 3558 C CE2   . PHE B 2 103 ? 161.985 125.669 128.396 1.00 33.69  ? 103 PHE A CE2   1 
ATOM 3559 C CZ    . PHE B 2 103 ? 161.317 124.460 128.477 1.00 33.69  ? 103 PHE A CZ    1 
ATOM 3560 N N     . GLU B 2 104 ? 163.630 125.398 121.519 1.00 42.02  ? 104 GLU A N     1 
ATOM 3561 C CA    . GLU B 2 104 ? 164.214 125.999 120.325 1.00 42.02  ? 104 GLU A CA    1 
ATOM 3562 C C     . GLU B 2 104 ? 163.092 126.277 119.341 1.00 42.02  ? 104 GLU A C     1 
ATOM 3563 O O     . GLU B 2 104 ? 162.471 125.339 118.836 1.00 42.02  ? 104 GLU A O     1 
ATOM 3564 C CB    . GLU B 2 104 ? 165.283 125.072 119.722 1.00 42.02  ? 104 GLU A CB    1 
ATOM 3565 C CG    . GLU B 2 104 ? 166.326 125.744 118.814 1.00 42.02  ? 104 GLU A CG    1 
ATOM 3566 C CD    . GLU B 2 104 ? 165.936 125.832 117.343 1.00 42.02  ? 104 GLU A CD    1 
ATOM 3567 O OE1   . GLU B 2 104 ? 164.859 125.335 116.955 1.00 42.02  ? 104 GLU A OE1   1 
ATOM 3568 O OE2   . GLU B 2 104 ? 166.722 126.410 116.564 1.00 42.02  ? 104 GLU A OE2   1 
ATOM 3569 N N     . ALA B 2 105 ? 162.825 127.553 119.084 1.00 44.81  ? 105 ALA A N     1 
ATOM 3570 C CA    . ALA B 2 105 ? 161.855 127.909 118.060 1.00 44.81  ? 105 ALA A CA    1 
ATOM 3571 C C     . ALA B 2 105 ? 162.445 127.641 116.676 1.00 44.81  ? 105 ALA A C     1 
ATOM 3572 O O     . ALA B 2 105 ? 163.614 127.959 116.434 1.00 44.81  ? 105 ALA A O     1 
ATOM 3573 C CB    . ALA B 2 105 ? 161.450 129.376 118.184 1.00 44.81  ? 105 ALA A CB    1 
ATOM 3574 N N     . PRO B 2 106 ? 161.675 127.037 115.761 1.00 47.65  ? 106 PRO A N     1 
ATOM 3575 C CA    . PRO B 2 106 ? 162.239 126.702 114.441 1.00 47.65  ? 106 PRO A CA    1 
ATOM 3576 C C     . PRO B 2 106 ? 162.451 127.908 113.544 1.00 47.65  ? 106 PRO A C     1 
ATOM 3577 O O     . PRO B 2 106 ? 163.361 127.888 112.705 1.00 47.65  ? 106 PRO A O     1 
ATOM 3578 C CB    . PRO B 2 106 ? 161.203 125.735 113.851 1.00 47.65  ? 106 PRO A CB    1 
ATOM 3579 C CG    . PRO B 2 106 ? 159.930 126.076 114.539 1.00 47.65  ? 106 PRO A CG    1 
ATOM 3580 C CD    . PRO B 2 106 ? 160.286 126.564 115.911 1.00 47.65  ? 106 PRO A CD    1 
ATOM 3581 N N     . ASN B 2 107 ? 161.646 128.959 113.695 1.00 49.80  ? 107 ASN A N     1 
ATOM 3582 C CA    . ASN B 2 107 ? 161.890 130.189 112.954 1.00 49.80  ? 107 ASN A CA    1 
ATOM 3583 C C     . ASN B 2 107 ? 163.038 130.992 113.553 1.00 49.80  ? 107 ASN A C     1 
ATOM 3584 O O     . ASN B 2 107 ? 163.678 131.774 112.843 1.00 49.80  ? 107 ASN A O     1 
ATOM 3585 C CB    . ASN B 2 107 ? 160.619 131.039 112.914 1.00 49.80  ? 107 ASN A CB    1 
ATOM 3586 C CG    . ASN B 2 107 ? 160.638 132.061 111.797 1.00 49.80  ? 107 ASN A CG    1 
ATOM 3587 O OD1   . ASN B 2 107 ? 161.441 131.970 110.869 1.00 49.80  ? 107 ASN A OD1   1 
ATOM 3588 N ND2   . ASN B 2 107 ? 159.749 133.045 111.882 1.00 49.80  ? 107 ASN A ND2   1 
ATOM 3589 N N     . GLN B 2 108 ? 163.308 130.816 114.842 1.00 46.09  ? 108 GLN A N     1 
ATOM 3590 C CA    . GLN B 2 108 ? 164.317 131.586 115.546 1.00 46.09  ? 108 GLN A CA    1 
ATOM 3591 C C     . GLN B 2 108 ? 165.581 130.755 115.763 1.00 46.09  ? 108 GLN A C     1 
ATOM 3592 O O     . GLN B 2 108 ? 165.734 129.649 115.236 1.00 46.09  ? 108 GLN A O     1 
ATOM 3593 C CB    . GLN B 2 108 ? 163.753 132.096 116.872 1.00 46.09  ? 108 GLN A CB    1 
ATOM 3594 C CG    . GLN B 2 108 ? 162.825 133.288 116.736 1.00 46.09  ? 108 GLN A CG    1 
ATOM 3595 C CD    . GLN B 2 108 ? 162.748 134.107 118.008 1.00 46.09  ? 108 GLN A CD    1 
ATOM 3596 O OE1   . GLN B 2 108 ? 162.709 133.561 119.110 1.00 46.09  ? 108 GLN A OE1   1 
ATOM 3597 N NE2   . GLN B 2 108 ? 162.726 135.426 117.861 1.00 46.09  ? 108 GLN A NE2   1 
ATOM 3598 N N     . GLU B 2 109 ? 166.505 131.310 116.545 1.00 44.84  ? 109 GLU A N     1 
ATOM 3599 C CA    . GLU B 2 109 ? 167.767 130.671 116.889 1.00 44.84  ? 109 GLU A CA    1 
ATOM 3600 C C     . GLU B 2 109 ? 167.913 130.445 118.386 1.00 44.84  ? 109 GLU A C     1 
ATOM 3601 O O     . GLU B 2 109 ? 168.953 129.937 118.826 1.00 44.84  ? 109 GLU A O     1 
ATOM 3602 C CB    . GLU B 2 109 ? 168.940 131.523 116.379 1.00 44.84  ? 109 GLU A CB    1 
ATOM 3603 C CG    . GLU B 2 109 ? 169.192 132.806 117.180 1.00 44.84  ? 109 GLU A CG    1 
ATOM 3604 C CD    . GLU B 2 109 ? 168.323 133.975 116.746 1.00 44.84  ? 109 GLU A CD    1 
ATOM 3605 O OE1   . GLU B 2 109 ? 167.564 133.834 115.764 1.00 44.84  ? 109 GLU A OE1   1 
ATOM 3606 O OE2   . GLU B 2 109 ? 168.396 135.038 117.392 1.00 44.84  ? 109 GLU A OE2   1 
ATOM 3607 N N     . LYS B 2 110 ? 166.893 130.786 119.172 1.00 37.05  ? 110 LYS A N     1 
ATOM 3608 C CA    . LYS B 2 110 ? 166.953 130.794 120.627 1.00 37.05  ? 110 LYS A CA    1 
ATOM 3609 C C     . LYS B 2 110 ? 166.960 129.384 121.205 1.00 37.05  ? 110 LYS A C     1 
ATOM 3610 O O     . LYS B 2 110 ? 165.904 128.771 121.381 1.00 37.05  ? 110 LYS A O     1 
ATOM 3611 C CB    . LYS B 2 110 ? 165.767 131.591 121.174 1.00 37.05  ? 110 LYS A CB    1 
ATOM 3612 C CG    . LYS B 2 110 ? 165.789 131.866 122.662 1.00 37.05  ? 110 LYS A CG    1 
ATOM 3613 C CD    . LYS B 2 110 ? 164.369 131.984 123.190 1.00 37.05  ? 110 LYS A CD    1 
ATOM 3614 C CE    . LYS B 2 110 ? 164.302 132.841 124.436 1.00 37.05  ? 110 LYS A CE    1 
ATOM 3615 N NZ    . LYS B 2 110 ? 162.956 132.786 125.070 1.00 37.05  ? 110 LYS A NZ    1 
ATOM 3616 N N     . VAL B 2 111 ? 168.149 128.859 121.492 1.00 33.15  ? 111 VAL A N     1 
ATOM 3617 C CA    . VAL B 2 111 ? 168.296 127.549 122.116 1.00 33.15  ? 111 VAL A CA    1 
ATOM 3618 C C     . VAL B 2 111 ? 168.226 127.770 123.623 1.00 33.15  ? 111 VAL A C     1 
ATOM 3619 O O     . VAL B 2 111 ? 169.146 128.321 124.226 1.00 33.15  ? 111 VAL A O     1 
ATOM 3620 C CB    . VAL B 2 111 ? 169.598 126.865 121.703 1.00 33.15  ? 111 VAL A CB    1 
ATOM 3621 C CG1   . VAL B 2 111 ? 169.657 125.458 122.273 1.00 33.15  ? 111 VAL A CG1   1 
ATOM 3622 C CG2   . VAL B 2 111 ? 169.726 126.840 120.189 1.00 33.15  ? 111 VAL A CG2   1 
ATOM 3623 N N     . SER B 2 112 ? 167.134 127.330 124.234 1.00 31.91  ? 112 SER A N     1 
ATOM 3624 C CA    . SER B 2 112 ? 166.860 127.599 125.643 1.00 31.91  ? 112 SER A CA    1 
ATOM 3625 C C     . SER B 2 112 ? 167.001 126.297 126.427 1.00 31.91  ? 112 SER A C     1 
ATOM 3626 O O     . SER B 2 112 ? 166.045 125.540 126.585 1.00 31.91  ? 112 SER A O     1 
ATOM 3627 C CB    . SER B 2 112 ? 165.475 128.208 125.804 1.00 31.91  ? 112 SER A CB    1 
ATOM 3628 O OG    . SER B 2 112 ? 165.409 129.488 125.204 1.00 31.91  ? 112 SER A OG    1 
ATOM 3629 N N     . ASP B 2 113 ? 168.205 126.045 126.929 1.00 29.36  ? 113 ASP A N     1 
ATOM 3630 C CA    . ASP B 2 113 ? 168.479 124.844 127.709 1.00 29.36  ? 113 ASP A CA    1 
ATOM 3631 C C     . ASP B 2 113 ? 168.085 125.084 129.162 1.00 29.36  ? 113 ASP A C     1 
ATOM 3632 O O     . ASP B 2 113 ? 168.598 126.004 129.805 1.00 29.36  ? 113 ASP A O     1 
ATOM 3633 C CB    . ASP B 2 113 ? 169.956 124.474 127.600 1.00 29.36  ? 113 ASP A CB    1 
ATOM 3634 C CG    . ASP B 2 113 ? 170.227 123.018 127.934 1.00 29.36  ? 113 ASP A CG    1 
ATOM 3635 O OD1   . ASP B 2 113 ? 169.281 122.295 128.306 1.00 29.36  ? 113 ASP A OD1   1 
ATOM 3636 O OD2   . ASP B 2 113 ? 171.396 122.593 127.820 1.00 29.36  ? 113 ASP A OD2   1 
ATOM 3637 N N     . TYR B 2 114 ? 167.180 124.258 129.679 1.00 33.58  ? 114 TYR A N     1 
ATOM 3638 C CA    . TYR B 2 114 ? 166.669 124.401 131.036 1.00 33.58  ? 114 TYR A CA    1 
ATOM 3639 C C     . TYR B 2 114 ? 166.823 123.079 131.768 1.00 33.58  ? 114 TYR A C     1 
ATOM 3640 O O     . TYR B 2 114 ? 166.223 122.078 131.373 1.00 33.58  ? 114 TYR A O     1 
ATOM 3641 C CB    . TYR B 2 114 ? 165.197 124.820 131.032 1.00 33.58  ? 114 TYR A CB    1 
ATOM 3642 C CG    . TYR B 2 114 ? 164.973 126.295 130.823 1.00 33.58  ? 114 TYR A CG    1 
ATOM 3643 C CD1   . TYR B 2 114 ? 165.132 126.872 129.566 1.00 33.58  ? 114 TYR A CD1   1 
ATOM 3644 C CD2   . TYR B 2 114 ? 164.593 127.113 131.882 1.00 33.58  ? 114 TYR A CD2   1 
ATOM 3645 C CE1   . TYR B 2 114 ? 164.926 128.224 129.373 1.00 33.58  ? 114 TYR A CE1   1 
ATOM 3646 C CE2   . TYR B 2 114 ? 164.381 128.469 131.694 1.00 33.58  ? 114 TYR A CE2   1 
ATOM 3647 C CZ    . TYR B 2 114 ? 164.554 129.013 130.440 1.00 33.58  ? 114 TYR A CZ    1 
ATOM 3648 O OH    . TYR B 2 114 ? 164.349 130.355 130.250 1.00 33.58  ? 114 TYR A OH    1 
ATOM 3649 N N     . GLU B 2 115 ? 167.604 123.080 132.842 1.00 38.27  ? 115 GLU A N     1 
ATOM 3650 C CA    . GLU B 2 115 ? 167.824 121.891 133.647 1.00 38.27  ? 115 GLU A CA    1 
ATOM 3651 C C     . GLU B 2 115 ? 167.085 122.031 134.969 1.00 38.27  ? 115 GLU A C     1 
ATOM 3652 O O     . GLU B 2 115 ? 166.839 123.144 135.441 1.00 38.27  ? 115 GLU A O     1 
ATOM 3653 C CB    . GLU B 2 115 ? 169.314 121.661 133.896 1.00 38.27  ? 115 GLU A CB    1 
ATOM 3654 C CG    . GLU B 2 115 ? 170.101 121.341 132.638 1.00 38.27  ? 115 GLU A CG    1 
ATOM 3655 C CD    . GLU B 2 115 ? 171.236 120.372 132.893 1.00 38.27  ? 115 GLU A CD    1 
ATOM 3656 O OE1   . GLU B 2 115 ? 171.818 120.415 133.996 1.00 38.27  ? 115 GLU A OE1   1 
ATOM 3657 O OE2   . GLU B 2 115 ? 171.544 119.565 131.991 1.00 38.27  ? 115 GLU A OE2   1 
ATOM 3658 N N     . MET B 2 116 ? 166.725 120.899 135.563 1.00 45.16  ? 116 MET A N     1 
ATOM 3659 C CA    . MET B 2 116 ? 165.931 120.897 136.781 1.00 45.16  ? 116 MET A CA    1 
ATOM 3660 C C     . MET B 2 116 ? 166.618 120.116 137.892 1.00 45.16  ? 116 MET A C     1 
ATOM 3661 O O     . MET B 2 116 ? 167.373 119.174 137.640 1.00 45.16  ? 116 MET A O     1 
ATOM 3662 C CB    . MET B 2 116 ? 164.549 120.290 136.552 1.00 45.16  ? 116 MET A CB    1 
ATOM 3663 C CG    . MET B 2 116 ? 163.518 121.281 136.102 1.00 45.16  ? 116 MET A CG    1 
ATOM 3664 S SD    . MET B 2 116 ? 161.863 120.597 136.108 1.00 45.16  ? 116 MET A SD    1 
ATOM 3665 C CE    . MET B 2 116 ? 161.644 120.445 137.878 1.00 45.16  ? 116 MET A CE    1 
ATOM 3666 N N     . LYS B 2 117 ? 166.334 120.516 139.127 1.00 51.29  ? 117 LYS A N     1 
ATOM 3667 C CA    . LYS B 2 117 ? 166.666 119.715 140.294 1.00 51.29  ? 117 LYS A CA    1 
ATOM 3668 C C     . LYS B 2 117 ? 165.458 118.867 140.664 1.00 51.29  ? 117 LYS A C     1 
ATOM 3669 O O     . LYS B 2 117 ? 164.324 119.354 140.684 1.00 51.29  ? 117 LYS A O     1 
ATOM 3670 C CB    . LYS B 2 117 ? 167.085 120.596 141.470 1.00 51.29  ? 117 LYS A CB    1 
ATOM 3671 C CG    . LYS B 2 117 ? 168.590 120.769 141.598 1.00 51.29  ? 117 LYS A CG    1 
ATOM 3672 C CD    . LYS B 2 117 ? 168.962 121.603 142.816 1.00 51.29  ? 117 LYS A CD    1 
ATOM 3673 C CE    . LYS B 2 117 ? 168.337 122.989 142.763 1.00 51.29  ? 117 LYS A CE    1 
ATOM 3674 N NZ    . LYS B 2 117 ? 169.089 123.964 143.598 1.00 51.29  ? 117 LYS A NZ    1 
ATOM 3675 N N     . LEU B 2 118 ? 165.708 117.594 140.950 1.00 59.24  ? 118 LEU A N     1 
ATOM 3676 C CA    . LEU B 2 118 ? 164.665 116.580 141.020 1.00 59.24  ? 118 LEU A CA    1 
ATOM 3677 C C     . LEU B 2 118 ? 164.609 115.981 142.414 1.00 59.24  ? 118 LEU A C     1 
ATOM 3678 O O     . LEU B 2 118 ? 165.625 115.506 142.932 1.00 59.24  ? 118 LEU A O     1 
ATOM 3679 C CB    . LEU B 2 118 ? 164.911 115.478 139.985 1.00 59.24  ? 118 LEU A CB    1 
ATOM 3680 C CG    . LEU B 2 118 ? 164.352 115.591 138.566 1.00 59.24  ? 118 LEU A CG    1 
ATOM 3681 C CD1   . LEU B 2 118 ? 164.948 116.727 137.774 1.00 59.24  ? 118 LEU A CD1   1 
ATOM 3682 C CD2   . LEU B 2 118 ? 164.655 114.300 137.857 1.00 59.24  ? 118 LEU A CD2   1 
ATOM 3683 N N     . MET B 2 119 ? 163.423 116.001 143.012 1.00 68.55  ? 119 MET A N     1 
ATOM 3684 C CA    . MET B 2 119 ? 163.173 115.353 144.295 1.00 68.55  ? 119 MET A CA    1 
ATOM 3685 C C     . MET B 2 119 ? 162.404 114.069 144.011 1.00 68.55  ? 119 MET A C     1 
ATOM 3686 O O     . MET B 2 119 ? 161.204 114.100 143.729 1.00 68.55  ? 119 MET A O     1 
ATOM 3687 C CB    . MET B 2 119 ? 162.406 116.278 145.236 1.00 68.55  ? 119 MET A CB    1 
ATOM 3688 C CG    . MET B 2 119 ? 163.172 117.411 145.988 1.00 68.55  ? 119 MET A CG    1 
ATOM 3689 S SD    . MET B 2 119 ? 164.635 117.152 147.056 1.00 68.55  ? 119 MET A SD    1 
ATOM 3690 C CE    . MET B 2 119 ? 166.053 116.971 145.962 1.00 68.55  ? 119 MET A CE    1 
ATOM 3691 N N     . ASP B 2 120 ? 163.102 112.938 144.075 1.00 72.59  ? 120 ASP A N     1 
ATOM 3692 C CA    . ASP B 2 120 ? 162.497 111.636 143.802 1.00 72.59  ? 120 ASP A CA    1 
ATOM 3693 C C     . ASP B 2 120 ? 161.688 111.216 145.022 1.00 72.59  ? 120 ASP A C     1 
ATOM 3694 O O     . ASP B 2 120 ? 162.237 110.721 146.009 1.00 72.59  ? 120 ASP A O     1 
ATOM 3695 C CB    . ASP B 2 120 ? 163.568 110.608 143.460 1.00 72.59  ? 120 ASP A CB    1 
ATOM 3696 C CG    . ASP B 2 120 ? 164.427 111.031 142.284 1.00 72.59  ? 120 ASP A CG    1 
ATOM 3697 O OD1   . ASP B 2 120 ? 164.132 112.083 141.679 1.00 72.59  ? 120 ASP A OD1   1 
ATOM 3698 O OD2   . ASP B 2 120 ? 165.395 110.311 141.961 1.00 72.59  ? 120 ASP A OD2   1 
ATOM 3699 N N     . LEU B 2 121 ? 160.372 111.420 144.955 1.00 78.26  ? 121 LEU A N     1 
ATOM 3700 C CA    . LEU B 2 121 ? 159.504 111.091 146.080 1.00 78.26  ? 121 LEU A CA    1 
ATOM 3701 C C     . LEU B 2 121 ? 159.250 109.594 146.198 1.00 78.26  ? 121 LEU A C     1 
ATOM 3702 O O     . LEU B 2 121 ? 158.942 109.122 147.302 1.00 78.26  ? 121 LEU A O     1 
ATOM 3703 C CB    . LEU B 2 121 ? 158.176 111.840 145.953 1.00 78.26  ? 121 LEU A CB    1 
ATOM 3704 C CG    . LEU B 2 121 ? 158.074 113.205 146.638 1.00 78.26  ? 121 LEU A CG    1 
ATOM 3705 C CD1   . LEU B 2 121 ? 156.643 113.709 146.596 1.00 78.26  ? 121 LEU A CD1   1 
ATOM 3706 C CD2   . LEU B 2 121 ? 158.579 113.147 148.076 1.00 78.26  ? 121 LEU A CD2   1 
ATOM 3707 N N     . ASP B 2 122 ? 159.381 108.862 145.075 1.00 82.98  ? 122 ASP A N     1 
ATOM 3708 C CA    . ASP B 2 122 ? 159.175 107.406 144.954 1.00 82.98  ? 122 ASP A CA    1 
ATOM 3709 C C     . ASP B 2 122 ? 157.781 106.976 145.412 1.00 82.98  ? 122 ASP A C     1 
ATOM 3710 O O     . ASP B 2 122 ? 157.619 105.990 146.134 1.00 82.98  ? 122 ASP A O     1 
ATOM 3711 C CB    . ASP B 2 122 ? 160.265 106.611 145.686 1.00 82.98  ? 122 ASP A CB    1 
ATOM 3712 C CG    . ASP B 2 122 ? 161.662 107.100 145.358 1.00 82.98  ? 122 ASP A CG    1 
ATOM 3713 O OD1   . ASP B 2 122 ? 161.842 107.715 144.285 1.00 82.98  ? 122 ASP A OD1   1 
ATOM 3714 O OD2   . ASP B 2 122 ? 162.581 106.870 146.172 1.00 82.98  ? 122 ASP A OD2   1 
ATOM 3715 N N     . VAL B 2 123 ? 156.771 107.731 144.995 1.00 82.04  ? 123 VAL A N     1 
ATOM 3716 C CA    . VAL B 2 123 ? 155.385 107.421 145.324 1.00 82.04  ? 123 VAL A CA    1 
ATOM 3717 C C     . VAL B 2 123 ? 154.928 106.257 144.454 1.00 82.04  ? 123 VAL A C     1 
ATOM 3718 O O     . VAL B 2 123 ? 155.132 106.266 143.233 1.00 82.04  ? 123 VAL A O     1 
ATOM 3719 C CB    . VAL B 2 123 ? 154.496 108.661 145.124 1.00 82.04  ? 123 VAL A CB    1 
ATOM 3720 C CG1   . VAL B 2 123 ? 153.026 108.349 145.392 1.00 82.04  ? 123 VAL A CG1   1 
ATOM 3721 C CG2   . VAL B 2 123 ? 154.972 109.802 146.009 1.00 82.04  ? 123 VAL A CG2   1 
ATOM 3722 N N     . GLU B 2 124 ? 154.348 105.234 145.086 1.00 84.59  ? 124 GLU A N     1 
ATOM 3723 C CA    . GLU B 2 124 ? 153.798 104.099 144.356 1.00 84.59  ? 124 GLU A CA    1 
ATOM 3724 C C     . GLU B 2 124 ? 152.559 104.521 143.573 1.00 84.59  ? 124 GLU A C     1 
ATOM 3725 O O     . GLU B 2 124 ? 151.704 105.250 144.086 1.00 84.59  ? 124 GLU A O     1 
ATOM 3726 C CB    . GLU B 2 124 ? 153.456 102.964 145.320 1.00 84.59  ? 124 GLU A CB    1 
ATOM 3727 C CG    . GLU B 2 124 ? 153.480 101.582 144.685 1.00 84.59  ? 124 GLU A CG    1 
ATOM 3728 C CD    . GLU B 2 124 ? 152.115 101.141 144.197 1.00 84.59  ? 124 GLU A CD    1 
ATOM 3729 O OE1   . GLU B 2 124 ? 151.104 101.551 144.805 1.00 84.59  ? 124 GLU A OE1   1 
ATOM 3730 O OE2   . GLU B 2 124 ? 152.052 100.386 143.204 1.00 84.59  ? 124 GLU A OE2   1 
ATOM 3731 N N     . GLN B 2 125 ? 152.473 104.065 142.326 1.00 78.50  ? 125 GLN A N     1 
ATOM 3732 C CA    . GLN B 2 125 ? 151.433 104.509 141.411 1.00 78.50  ? 125 GLN A CA    1 
ATOM 3733 C C     . GLN B 2 125 ? 150.088 103.870 141.738 1.00 78.50  ? 125 GLN A C     1 
ATOM 3734 O O     . GLN B 2 125 ? 150.012 102.792 142.333 1.00 78.50  ? 125 GLN A O     1 
ATOM 3735 C CB    . GLN B 2 125 ? 151.862 104.231 139.959 1.00 78.50  ? 125 GLN A CB    1 
ATOM 3736 C CG    . GLN B 2 125 ? 152.090 102.761 139.522 1.00 78.50  ? 125 GLN A CG    1 
ATOM 3737 C CD    . GLN B 2 125 ? 150.833 102.012 139.092 1.00 78.50  ? 125 GLN A CD    1 
ATOM 3738 O OE1   . GLN B 2 125 ? 149.883 102.609 138.584 1.00 78.50  ? 125 GLN A OE1   1 
ATOM 3739 N NE2   . GLN B 2 125 ? 150.829 100.700 139.291 1.00 78.50  ? 125 GLN A NE2   1 
ATOM 3740 N N     . LEU B 2 126 ? 149.022 104.558 141.342 1.00 77.99  ? 126 LEU A N     1 
ATOM 3741 C CA    . LEU B 2 126 ? 147.657 104.074 141.498 1.00 77.99  ? 126 LEU A CA    1 
ATOM 3742 C C     . LEU B 2 126 ? 147.098 103.759 140.118 1.00 77.99  ? 126 LEU A C     1 
ATOM 3743 O O     . LEU B 2 126 ? 146.933 104.663 139.292 1.00 77.99  ? 126 LEU A O     1 
ATOM 3744 C CB    . LEU B 2 126 ? 146.777 105.102 142.212 1.00 77.99  ? 126 LEU A CB    1 
ATOM 3745 C CG    . LEU B 2 126 ? 146.754 105.154 143.744 1.00 77.99  ? 126 LEU A CG    1 
ATOM 3746 C CD1   . LEU B 2 126 ? 147.973 105.859 144.327 1.00 77.99  ? 126 LEU A CD1   1 
ATOM 3747 C CD2   . LEU B 2 126 ? 145.472 105.817 144.226 1.00 77.99  ? 126 LEU A CD2   1 
ATOM 3748 N N     . GLY B 2 127 ? 146.814 102.487 139.872 1.00 81.05  ? 127 GLY A N     1 
ATOM 3749 C CA    . GLY B 2 127 ? 146.247 102.035 138.610 1.00 81.05  ? 127 GLY A CA    1 
ATOM 3750 C C     . GLY B 2 127 ? 144.811 101.586 138.817 1.00 81.05  ? 127 GLY A C     1 
ATOM 3751 O O     . GLY B 2 127 ? 144.497 100.929 139.813 1.00 81.05  ? 127 GLY A O     1 
ATOM 3752 N N     . ILE B 2 128 ? 143.951 101.942 137.877 1.00 81.81  ? 128 ILE A N     1 
ATOM 3753 C CA    . ILE B 2 128 ? 142.521 101.654 137.955 1.00 81.81  ? 128 ILE A CA    1 
ATOM 3754 C C     . ILE B 2 128 ? 142.153 100.687 136.833 1.00 81.81  ? 128 ILE A C     1 
ATOM 3755 O O     . ILE B 2 128 ? 142.529 100.920 135.678 1.00 81.81  ? 128 ILE A O     1 
ATOM 3756 C CB    . ILE B 2 128 ? 141.668 102.944 137.905 1.00 81.81  ? 128 ILE A CB    1 
ATOM 3757 C CG1   . ILE B 2 128 ? 140.171 102.627 137.797 1.00 81.81  ? 128 ILE A CG1   1 
ATOM 3758 C CG2   . ILE B 2 128 ? 142.185 103.964 136.868 1.00 81.81  ? 128 ILE A CG2   1 
ATOM 3759 C CD1   . ILE B 2 128 ? 139.275 103.802 138.108 1.00 81.81  ? 128 ILE A CD1   1 
ATOM 3760 N N     . PRO B 2 129 ? 141.487 99.566  137.135 1.00 85.88  ? 129 PRO A N     1 
ATOM 3761 C CA    . PRO B 2 129 ? 141.033 98.665  136.069 1.00 85.88  ? 129 PRO A CA    1 
ATOM 3762 C C     . PRO B 2 129 ? 139.773 99.192  135.407 1.00 85.88  ? 129 PRO A C     1 
ATOM 3763 O O     . PRO B 2 129 ? 138.668 98.848  135.838 1.00 85.88  ? 129 PRO A O     1 
ATOM 3764 C CB    . PRO B 2 129 ? 140.773 97.340  136.804 1.00 85.88  ? 129 PRO A CB    1 
ATOM 3765 C CG    . PRO B 2 129 ? 141.232 97.552  138.229 1.00 85.88  ? 129 PRO A CG    1 
ATOM 3766 C CD    . PRO B 2 129 ? 141.193 99.023  138.469 1.00 85.88  ? 129 PRO A CD    1 
ATOM 3767 N N     . GLU B 2 130 ? 139.935 100.051 134.399 1.00 85.85  ? 130 GLU A N     1 
ATOM 3768 C CA    . GLU B 2 130 ? 138.816 100.739 133.765 1.00 85.85  ? 130 GLU A CA    1 
ATOM 3769 C C     . GLU B 2 130 ? 137.930 99.778  132.975 1.00 85.85  ? 130 GLU A C     1 
ATOM 3770 O O     . GLU B 2 130 ? 138.391 98.777  132.421 1.00 85.85  ? 130 GLU A O     1 
ATOM 3771 C CB    . GLU B 2 130 ? 139.337 101.881 132.877 1.00 85.85  ? 130 GLU A CB    1 
ATOM 3772 C CG    . GLU B 2 130 ? 140.271 101.512 131.700 1.00 85.85  ? 130 GLU A CG    1 
ATOM 3773 C CD    . GLU B 2 130 ? 139.550 101.141 130.408 1.00 85.85  ? 130 GLU A CD    1 
ATOM 3774 O OE1   . GLU B 2 130 ? 138.365 101.506 130.260 1.00 85.85  ? 130 GLU A OE1   1 
ATOM 3775 O OE2   . GLU B 2 130 ? 140.173 100.489 129.544 1.00 85.85  ? 130 GLU A OE2   1 
ATOM 3776 N N     . GLN B 2 131 ? 136.640 100.099 132.938 1.00 80.75  ? 131 GLN A N     1 
ATOM 3777 C CA    . GLN B 2 131 ? 135.621 99.228  132.374 1.00 80.75  ? 131 GLN A CA    1 
ATOM 3778 C C     . GLN B 2 131 ? 134.691 100.086 131.521 1.00 80.75  ? 131 GLN A C     1 
ATOM 3779 O O     . GLN B 2 131 ? 134.952 101.270 131.292 1.00 80.75  ? 131 GLN A O     1 
ATOM 3780 C CB    . GLN B 2 131 ? 134.893 98.476  133.500 1.00 80.75  ? 131 GLN A CB    1 
ATOM 3781 C CG    . GLN B 2 131 ? 133.992 99.342  134.390 1.00 80.75  ? 131 GLN A CG    1 
ATOM 3782 C CD    . GLN B 2 131 ? 134.717 99.984  135.556 1.00 80.75  ? 131 GLN A CD    1 
ATOM 3783 O OE1   . GLN B 2 131 ? 135.935 99.891  135.676 1.00 80.75  ? 131 GLN A OE1   1 
ATOM 3784 N NE2   . GLN B 2 131 ? 133.965 100.650 136.421 1.00 80.75  ? 131 GLN A NE2   1 
ATOM 3785 N N     . GLU B 2 132 ? 133.611 99.483  131.028 1.00 75.68  ? 132 GLU A N     1 
ATOM 3786 C CA    . GLU B 2 132 ? 132.599 100.247 130.315 1.00 75.68  ? 132 GLU A CA    1 
ATOM 3787 C C     . GLU B 2 132 ? 131.788 101.101 131.288 1.00 75.68  ? 132 GLU A C     1 
ATOM 3788 O O     . GLU B 2 132 ? 131.701 100.816 132.485 1.00 75.68  ? 132 GLU A O     1 
ATOM 3789 C CB    . GLU B 2 132 ? 131.682 99.318  129.515 1.00 75.68  ? 132 GLU A CB    1 
ATOM 3790 C CG    . GLU B 2 132 ? 130.727 98.475  130.344 1.00 75.68  ? 132 GLU A CG    1 
ATOM 3791 C CD    . GLU B 2 132 ? 129.500 98.055  129.565 1.00 75.68  ? 132 GLU A CD    1 
ATOM 3792 O OE1   . GLU B 2 132 ? 128.486 97.696  130.199 1.00 75.68  ? 132 GLU A OE1   1 
ATOM 3793 O OE2   . GLU B 2 132 ? 129.547 98.089  128.317 1.00 75.68  ? 132 GLU A OE2   1 
ATOM 3794 N N     . TYR B 2 133 ? 131.209 102.172 130.763 1.00 66.58  ? 133 TYR A N     1 
ATOM 3795 C CA    . TYR B 2 133 ? 130.512 103.162 131.568 1.00 66.58  ? 133 TYR A CA    1 
ATOM 3796 C C     . TYR B 2 133 ? 129.090 103.357 131.060 1.00 66.58  ? 133 TYR A C     1 
ATOM 3797 O O     . TYR B 2 133 ? 128.681 102.793 130.043 1.00 66.58  ? 133 TYR A O     1 
ATOM 3798 C CB    . TYR B 2 133 ? 131.269 104.492 131.564 1.00 66.58  ? 133 TYR A CB    1 
ATOM 3799 C CG    . TYR B 2 133 ? 132.511 104.503 132.427 1.00 66.58  ? 133 TYR A CG    1 
ATOM 3800 C CD1   . TYR B 2 133 ? 132.419 104.730 133.798 1.00 66.58  ? 133 TYR A CD1   1 
ATOM 3801 C CD2   . TYR B 2 133 ? 133.771 104.261 131.879 1.00 66.58  ? 133 TYR A CD2   1 
ATOM 3802 C CE1   . TYR B 2 133 ? 133.548 104.745 134.597 1.00 66.58  ? 133 TYR A CE1   1 
ATOM 3803 C CE2   . TYR B 2 133 ? 134.909 104.272 132.673 1.00 66.58  ? 133 TYR A CE2   1 
ATOM 3804 C CZ    . TYR B 2 133 ? 134.787 104.512 134.031 1.00 66.58  ? 133 TYR A CZ    1 
ATOM 3805 O OH    . TYR B 2 133 ? 135.908 104.520 134.828 1.00 66.58  ? 133 TYR A OH    1 
ATOM 3806 N N     . SER B 2 134 ? 128.335 104.175 131.793 1.00 67.73  ? 134 SER A N     1 
ATOM 3807 C CA    . SER B 2 134 ? 126.928 104.378 131.468 1.00 67.73  ? 134 SER A CA    1 
ATOM 3808 C C     . SER B 2 134 ? 126.754 105.372 130.325 1.00 67.73  ? 134 SER A C     1 
ATOM 3809 O O     . SER B 2 134 ? 126.272 105.011 129.248 1.00 67.73  ? 134 SER A O     1 
ATOM 3810 C CB    . SER B 2 134 ? 126.169 104.844 132.710 1.00 67.73  ? 134 SER A CB    1 
ATOM 3811 O OG    . SER B 2 134 ? 126.191 103.853 133.721 1.00 67.73  ? 134 SER A OG    1 
ATOM 3812 N N     . CYS B 2 135 ? 127.147 106.626 130.529 1.00 60.91  ? 135 CYS A N     1 
ATOM 3813 C CA    . CYS B 2 135 ? 127.011 107.643 129.496 1.00 60.91  ? 135 CYS A CA    1 
ATOM 3814 C C     . CYS B 2 135 ? 128.372 108.236 129.165 1.00 60.91  ? 135 CYS A C     1 
ATOM 3815 O O     . CYS B 2 135 ? 129.064 108.753 130.046 1.00 60.91  ? 135 CYS A O     1 
ATOM 3816 C CB    . CYS B 2 135 ? 126.021 108.740 129.907 1.00 60.91  ? 135 CYS A CB    1 
ATOM 3817 S SG    . CYS B 2 135 ? 126.176 109.377 131.579 1.00 60.91  ? 135 CYS A SG    1 
ATOM 3818 N N     . VAL B 2 136 ? 128.741 108.155 127.892 1.00 56.01  ? 136 VAL A N     1 
ATOM 3819 C CA    . VAL B 2 136 ? 130.013 108.672 127.395 1.00 56.01  ? 136 VAL A CA    1 
ATOM 3820 C C     . VAL B 2 136 ? 129.686 110.007 126.736 1.00 56.01  ? 136 VAL A C     1 
ATOM 3821 O O     . VAL B 2 136 ? 129.299 110.075 125.569 1.00 56.01  ? 136 VAL A O     1 
ATOM 3822 C CB    . VAL B 2 136 ? 130.682 107.693 126.432 1.00 56.01  ? 136 VAL A CB    1 
ATOM 3823 C CG1   . VAL B 2 136 ? 132.060 108.180 126.036 1.00 56.01  ? 136 VAL A CG1   1 
ATOM 3824 C CG2   . VAL B 2 136 ? 130.767 106.312 127.063 1.00 56.01  ? 136 VAL A CG2   1 
ATOM 3825 N N     . VAL B 2 137 ? 129.840 111.087 127.498 1.00 49.50  ? 137 VAL A N     1 
ATOM 3826 C CA    . VAL B 2 137 ? 129.410 112.416 127.062 1.00 49.50  ? 137 VAL A CA    1 
ATOM 3827 C C     . VAL B 2 137 ? 130.615 113.087 126.411 1.00 49.50  ? 137 VAL A C     1 
ATOM 3828 O O     . VAL B 2 137 ? 131.439 113.714 127.073 1.00 49.50  ? 137 VAL A O     1 
ATOM 3829 C CB    . VAL B 2 137 ? 128.844 113.238 128.215 1.00 49.50  ? 137 VAL A CB    1 
ATOM 3830 C CG1   . VAL B 2 137 ? 128.233 114.526 127.696 1.00 49.50  ? 137 VAL A CG1   1 
ATOM 3831 C CG2   . VAL B 2 137 ? 127.820 112.424 128.986 1.00 49.50  ? 137 VAL A CG2   1 
ATOM 3832 N N     . LYS B 2 138 ? 130.712 112.962 125.091 1.00 50.97  ? 138 LYS A N     1 
ATOM 3833 C CA    . LYS B 2 138 ? 131.718 113.689 124.326 1.00 50.97  ? 138 LYS A CA    1 
ATOM 3834 C C     . LYS B 2 138 ? 131.177 115.084 124.047 1.00 50.97  ? 138 LYS A C     1 
ATOM 3835 O O     . LYS B 2 138 ? 130.238 115.247 123.264 1.00 50.97  ? 138 LYS A O     1 
ATOM 3836 C CB    . LYS B 2 138 ? 132.050 112.951 123.034 1.00 50.97  ? 138 LYS A CB    1 
ATOM 3837 C CG    . LYS B 2 138 ? 133.135 113.615 122.206 1.00 50.97  ? 138 LYS A CG    1 
ATOM 3838 C CD    . LYS B 2 138 ? 133.126 113.104 120.777 1.00 50.97  ? 138 LYS A CD    1 
ATOM 3839 C CE    . LYS B 2 138 ? 133.762 114.107 119.834 1.00 50.97  ? 138 LYS A CE    1 
ATOM 3840 N NZ    . LYS B 2 138 ? 133.030 115.401 119.847 1.00 50.97  ? 138 LYS A NZ    1 
ATOM 3841 N N     . MET B 2 139 ? 131.765 116.089 124.685 1.00 47.97  ? 139 MET A N     1 
ATOM 3842 C CA    . MET B 2 139 ? 131.188 117.420 124.776 1.00 47.97  ? 139 MET A CA    1 
ATOM 3843 C C     . MET B 2 139 ? 132.310 118.440 124.603 1.00 47.97  ? 139 MET A C     1 
ATOM 3844 O O     . MET B 2 139 ? 133.475 118.104 124.841 1.00 47.97  ? 139 MET A O     1 
ATOM 3845 C CB    . MET B 2 139 ? 130.451 117.538 126.128 1.00 47.97  ? 139 MET A CB    1 
ATOM 3846 C CG    . MET B 2 139 ? 131.229 118.070 127.302 1.00 47.97  ? 139 MET A CG    1 
ATOM 3847 S SD    . MET B 2 139 ? 130.100 118.530 128.628 1.00 47.97  ? 139 MET A SD    1 
ATOM 3848 C CE    . MET B 2 139 ? 129.645 120.182 128.157 1.00 47.97  ? 139 MET A CE    1 
ATOM 3849 N N     . PRO B 2 140 ? 132.010 119.653 124.110 1.00 51.11  ? 140 PRO A N     1 
ATOM 3850 C CA    . PRO B 2 140 ? 133.094 120.604 123.792 1.00 51.11  ? 140 PRO A CA    1 
ATOM 3851 C C     . PRO B 2 140 ? 133.739 121.177 125.045 1.00 51.11  ? 140 PRO A C     1 
ATOM 3852 O O     . PRO B 2 140 ? 133.049 121.647 125.949 1.00 51.11  ? 140 PRO A O     1 
ATOM 3853 C CB    . PRO B 2 140 ? 132.385 121.701 122.990 1.00 51.11  ? 140 PRO A CB    1 
ATOM 3854 C CG    . PRO B 2 140 ? 131.150 121.091 122.504 1.00 51.11  ? 140 PRO A CG    1 
ATOM 3855 C CD    . PRO B 2 140 ? 130.731 120.110 123.540 1.00 51.11  ? 140 PRO A CD    1 
ATOM 3856 N N     . SER B 2 141 ? 135.076 121.160 125.068 1.00 46.63  ? 141 SER A N     1 
ATOM 3857 C CA    . SER B 2 141 ? 135.829 121.400 126.296 1.00 46.63  ? 141 SER A CA    1 
ATOM 3858 C C     . SER B 2 141 ? 135.835 122.864 126.708 1.00 46.63  ? 141 SER A C     1 
ATOM 3859 O O     . SER B 2 141 ? 135.648 123.171 127.890 1.00 46.63  ? 141 SER A O     1 
ATOM 3860 C CB    . SER B 2 141 ? 137.261 120.903 126.134 1.00 46.63  ? 141 SER A CB    1 
ATOM 3861 O OG    . SER B 2 141 ? 137.974 121.719 125.222 1.00 46.63  ? 141 SER A OG    1 
ATOM 3862 N N     . GLY B 2 142 ? 136.034 123.778 125.754 1.00 48.29  ? 142 GLY A N     1 
ATOM 3863 C CA    . GLY B 2 142 ? 136.022 125.200 126.059 1.00 48.29  ? 142 GLY A CA    1 
ATOM 3864 C C     . GLY B 2 142 ? 134.652 125.735 126.408 1.00 48.29  ? 142 GLY A C     1 
ATOM 3865 O O     . GLY B 2 142 ? 134.550 126.769 127.075 1.00 48.29  ? 142 GLY A O     1 
ATOM 3866 N N     . GLU B 2 143 ? 133.600 125.050 125.969 1.00 50.16  ? 143 GLU A N     1 
ATOM 3867 C CA    . GLU B 2 143 ? 132.246 125.311 126.420 1.00 50.16  ? 143 GLU A CA    1 
ATOM 3868 C C     . GLU B 2 143 ? 131.931 124.573 127.721 1.00 50.16  ? 143 GLU A C     1 
ATOM 3869 O O     . GLU B 2 143 ? 131.096 125.046 128.498 1.00 50.16  ? 143 GLU A O     1 
ATOM 3870 C CB    . GLU B 2 143 ? 131.277 124.955 125.271 1.00 50.16  ? 143 GLU A CB    1 
ATOM 3871 C CG    . GLU B 2 143 ? 129.766 125.086 125.474 1.00 50.16  ? 143 GLU A CG    1 
ATOM 3872 C CD    . GLU B 2 143 ? 129.119 123.861 126.066 1.00 50.16  ? 143 GLU A CD    1 
ATOM 3873 O OE1   . GLU B 2 143 ? 129.788 122.812 126.119 1.00 50.16  ? 143 GLU A OE1   1 
ATOM 3874 O OE2   . GLU B 2 143 ? 127.945 123.952 126.469 1.00 50.16  ? 143 GLU A OE2   1 
ATOM 3875 N N     . PHE B 2 144 ? 132.611 123.454 127.995 1.00 47.21  ? 144 PHE A N     1 
ATOM 3876 C CA    . PHE B 2 144 ? 132.508 122.812 129.306 1.00 47.21  ? 144 PHE A CA    1 
ATOM 3877 C C     . PHE B 2 144 ? 133.276 123.590 130.367 1.00 47.21  ? 144 PHE A C     1 
ATOM 3878 O O     . PHE B 2 144 ? 132.892 123.572 131.544 1.00 47.21  ? 144 PHE A O     1 
ATOM 3879 C CB    . PHE B 2 144 ? 133.023 121.370 129.227 1.00 47.21  ? 144 PHE A CB    1 
ATOM 3880 C CG    . PHE B 2 144 ? 133.059 120.649 130.544 1.00 47.21  ? 144 PHE A CG    1 
ATOM 3881 C CD1   . PHE B 2 144 ? 131.897 120.469 131.281 1.00 47.21  ? 144 PHE A CD1   1 
ATOM 3882 C CD2   . PHE B 2 144 ? 134.257 120.155 131.046 1.00 47.21  ? 144 PHE A CD2   1 
ATOM 3883 C CE1   . PHE B 2 144 ? 131.927 119.807 132.500 1.00 47.21  ? 144 PHE A CE1   1 
ATOM 3884 C CE2   . PHE B 2 144 ? 134.297 119.488 132.262 1.00 47.21  ? 144 PHE A CE2   1 
ATOM 3885 C CZ    . PHE B 2 144 ? 133.130 119.313 132.987 1.00 47.21  ? 144 PHE A CZ    1 
ATOM 3886 N N     . ALA B 2 145 ? 134.347 124.288 129.961 1.00 47.15  ? 145 ALA A N     1 
ATOM 3887 C CA    . ALA B 2 145 ? 135.216 125.002 130.895 1.00 47.15  ? 145 ALA A CA    1 
ATOM 3888 C C     . ALA B 2 145 ? 134.517 126.186 131.542 1.00 47.15  ? 145 ALA A C     1 
ATOM 3889 O O     . ALA B 2 145 ? 134.843 126.551 132.677 1.00 47.15  ? 145 ALA A O     1 
ATOM 3890 C CB    . ALA B 2 145 ? 136.477 125.488 130.186 1.00 47.15  ? 145 ALA A CB    1 
ATOM 3891 N N     . ARG B 2 146 ? 133.559 126.791 130.849 1.00 51.55  ? 146 ARG A N     1 
ATOM 3892 C CA    . ARG B 2 146 ? 132.757 127.815 131.488 1.00 51.55  ? 146 ARG A CA    1 
ATOM 3893 C C     . ARG B 2 146 ? 131.587 127.244 132.273 1.00 51.55  ? 146 ARG A C     1 
ATOM 3894 O O     . ARG B 2 146 ? 131.096 127.932 133.165 1.00 51.55  ? 146 ARG A O     1 
ATOM 3895 C CB    . ARG B 2 146 ? 132.257 128.840 130.464 1.00 51.55  ? 146 ARG A CB    1 
ATOM 3896 C CG    . ARG B 2 146 ? 131.161 128.378 129.530 1.00 51.55  ? 146 ARG A CG    1 
ATOM 3897 C CD    . ARG B 2 146 ? 130.565 129.587 128.813 1.00 51.55  ? 146 ARG A CD    1 
ATOM 3898 N NE    . ARG B 2 146 ? 131.295 129.948 127.602 1.00 51.55  ? 146 ARG A NE    1 
ATOM 3899 C CZ    . ARG B 2 146 ? 131.172 129.341 126.429 1.00 51.55  ? 146 ARG A CZ    1 
ATOM 3900 N NH1   . ARG B 2 146 ? 130.293 128.373 126.239 1.00 51.55  ? 146 ARG A NH1   1 
ATOM 3901 N NH2   . ARG B 2 146 ? 131.939 129.731 125.415 1.00 51.55  ? 146 ARG A NH2   1 
ATOM 3902 N N     . ILE B 2 147 ? 131.176 125.996 132.001 1.00 49.21  ? 147 ILE A N     1 
ATOM 3903 C CA    . ILE B 2 147 ? 130.006 125.405 132.661 1.00 49.21  ? 147 ILE A CA    1 
ATOM 3904 C C     . ILE B 2 147 ? 130.300 125.129 134.134 1.00 49.21  ? 147 ILE A C     1 
ATOM 3905 O O     . ILE B 2 147 ? 129.504 125.468 135.019 1.00 49.21  ? 147 ILE A O     1 
ATOM 3906 C CB    . ILE B 2 147 ? 129.555 124.138 131.903 1.00 49.21  ? 147 ILE A CB    1 
ATOM 3907 C CG1   . ILE B 2 147 ? 128.662 124.528 130.728 1.00 49.21  ? 147 ILE A CG1   1 
ATOM 3908 C CG2   . ILE B 2 147 ? 128.800 123.143 132.790 1.00 49.21  ? 147 ILE A CG2   1 
ATOM 3909 C CD1   . ILE B 2 147 ? 128.332 123.382 129.815 1.00 49.21  ? 147 ILE A CD1   1 
ATOM 3910 N N     . CYS B 2 148 ? 131.483 124.587 134.426 1.00 50.27  ? 148 CYS A N     1 
ATOM 3911 C CA    . CYS B 2 148 ? 131.914 124.489 135.814 1.00 50.27  ? 148 CYS A CA    1 
ATOM 3912 C C     . CYS B 2 148 ? 132.349 125.836 136.381 1.00 50.27  ? 148 CYS A C     1 
ATOM 3913 O O     . CYS B 2 148 ? 132.397 125.990 137.604 1.00 50.27  ? 148 CYS A O     1 
ATOM 3914 C CB    . CYS B 2 148 ? 133.045 123.474 135.944 1.00 50.27  ? 148 CYS A CB    1 
ATOM 3915 S SG    . CYS B 2 148 ? 132.549 121.792 135.538 1.00 50.27  ? 148 CYS A SG    1 
ATOM 3916 N N     . ARG B 2 149 ? 132.669 126.808 135.526 1.00 53.79  ? 149 ARG A N     1 
ATOM 3917 C CA    . ARG B 2 149 ? 132.963 128.153 136.002 1.00 53.79  ? 149 ARG A CA    1 
ATOM 3918 C C     . ARG B 2 149 ? 131.689 128.911 136.359 1.00 53.79  ? 149 ARG A C     1 
ATOM 3919 O O     . ARG B 2 149 ? 131.718 129.753 137.263 1.00 53.79  ? 149 ARG A O     1 
ATOM 3920 C CB    . ARG B 2 149 ? 133.783 128.903 134.943 1.00 53.79  ? 149 ARG A CB    1 
ATOM 3921 C CG    . ARG B 2 149 ? 134.500 130.186 135.385 1.00 53.79  ? 149 ARG A CG    1 
ATOM 3922 C CD    . ARG B 2 149 ? 133.715 131.468 135.086 1.00 53.79  ? 149 ARG A CD    1 
ATOM 3923 N NE    . ARG B 2 149 ? 133.242 131.530 133.707 1.00 53.79  ? 149 ARG A NE    1 
ATOM 3924 C CZ    . ARG B 2 149 ? 133.969 131.931 132.674 1.00 53.79  ? 149 ARG A CZ    1 
ATOM 3925 N NH1   . ARG B 2 149 ? 135.227 132.311 132.818 1.00 53.79  ? 149 ARG A NH1   1 
ATOM 3926 N NH2   . ARG B 2 149 ? 133.418 131.954 131.464 1.00 53.79  ? 149 ARG A NH2   1 
ATOM 3927 N N     . ASP B 2 150 ? 130.581 128.654 135.649 1.00 50.34  ? 150 ASP A N     1 
ATOM 3928 C CA    . ASP B 2 150 ? 129.303 129.272 136.005 1.00 50.34  ? 150 ASP A CA    1 
ATOM 3929 C C     . ASP B 2 150 ? 128.756 128.748 137.325 1.00 50.34  ? 150 ASP A C     1 
ATOM 3930 O O     . ASP B 2 150 ? 128.364 129.533 138.196 1.00 50.34  ? 150 ASP A O     1 
ATOM 3931 C CB    . ASP B 2 150 ? 128.261 129.073 134.900 1.00 50.34  ? 150 ASP A CB    1 
ATOM 3932 C CG    . ASP B 2 150 ? 128.647 129.725 133.592 1.00 50.34  ? 150 ASP A CG    1 
ATOM 3933 O OD1   . ASP B 2 150 ? 128.121 129.307 132.538 1.00 50.34  ? 150 ASP A OD1   1 
ATOM 3934 O OD2   . ASP B 2 150 ? 129.480 130.654 133.614 1.00 50.34  ? 150 ASP A OD2   1 
ATOM 3935 N N     . LEU B 2 151 ? 128.722 127.431 137.498 1.00 44.79  ? 151 LEU A N     1 
ATOM 3936 C CA    . LEU B 2 151 ? 128.056 126.866 138.662 1.00 44.79  ? 151 LEU A CA    1 
ATOM 3937 C C     . LEU B 2 151 ? 128.890 126.948 139.933 1.00 44.79  ? 151 LEU A C     1 
ATOM 3938 O O     . LEU B 2 151 ? 128.351 126.714 141.020 1.00 44.79  ? 151 LEU A O     1 
ATOM 3939 C CB    . LEU B 2 151 ? 127.664 125.418 138.384 1.00 44.79  ? 151 LEU A CB    1 
ATOM 3940 C CG    . LEU B 2 151 ? 126.858 125.227 137.103 1.00 44.79  ? 151 LEU A CG    1 
ATOM 3941 C CD1   . LEU B 2 151 ? 127.000 123.809 136.610 1.00 44.79  ? 151 LEU A CD1   1 
ATOM 3942 C CD2   . LEU B 2 151 ? 125.402 125.578 137.323 1.00 44.79  ? 151 LEU A CD2   1 
ATOM 3943 N N     . SER B 2 152 ? 130.177 127.286 139.832 1.00 46.70  ? 152 SER A N     1 
ATOM 3944 C CA    . SER B 2 152 ? 131.003 127.447 141.021 1.00 46.70  ? 152 SER A CA    1 
ATOM 3945 C C     . SER B 2 152 ? 130.697 128.734 141.774 1.00 46.70  ? 152 SER A C     1 
ATOM 3946 O O     . SER B 2 152 ? 131.041 128.840 142.955 1.00 46.70  ? 152 SER A O     1 
ATOM 3947 C CB    . SER B 2 152 ? 132.480 127.418 140.643 1.00 46.70  ? 152 SER A CB    1 
ATOM 3948 O OG    . SER B 2 152 ? 132.945 128.715 140.318 1.00 46.70  ? 152 SER A OG    1 
ATOM 3949 N N     . HIS B 2 153 ? 130.071 129.715 141.118 1.00 45.23  ? 153 HIS A N     1 
ATOM 3950 C CA    . HIS B 2 153 ? 129.637 130.915 141.823 1.00 45.23  ? 153 HIS A CA    1 
ATOM 3951 C C     . HIS B 2 153 ? 128.425 130.641 142.703 1.00 45.23  ? 153 HIS A C     1 
ATOM 3952 O O     . HIS B 2 153 ? 128.204 131.353 143.689 1.00 45.23  ? 153 HIS A O     1 
ATOM 3953 C CB    . HIS B 2 153 ? 129.316 132.028 140.827 1.00 45.23  ? 153 HIS A CB    1 
ATOM 3954 C CG    . HIS B 2 153 ? 130.424 132.324 139.866 1.00 45.23  ? 153 HIS A CG    1 
ATOM 3955 N ND1   . HIS B 2 153 ? 130.197 132.637 138.544 1.00 45.23  ? 153 HIS A ND1   1 
ATOM 3956 C CD2   . HIS B 2 153 ? 131.766 132.361 140.037 1.00 45.23  ? 153 HIS A CD2   1 
ATOM 3957 C CE1   . HIS B 2 153 ? 131.351 132.852 137.940 1.00 45.23  ? 153 HIS A CE1   1 
ATOM 3958 N NE2   . HIS B 2 153 ? 132.320 132.690 138.823 1.00 45.23  ? 153 HIS A NE2   1 
ATOM 3959 N N     . ILE B 2 154 ? 127.634 129.623 142.368 1.00 46.43  ? 154 ILE A N     1 
ATOM 3960 C CA    . ILE B 2 154 ? 126.421 129.311 143.113 1.00 46.43  ? 154 ILE A CA    1 
ATOM 3961 C C     . ILE B 2 154 ? 126.754 128.425 144.306 1.00 46.43  ? 154 ILE A C     1 
ATOM 3962 O O     . ILE B 2 154 ? 126.499 128.798 145.457 1.00 46.43  ? 154 ILE A O     1 
ATOM 3963 C CB    . ILE B 2 154 ? 125.373 128.643 142.207 1.00 46.43  ? 154 ILE A CB    1 
ATOM 3964 C CG1   . ILE B 2 154 ? 124.952 129.613 141.100 1.00 46.43  ? 154 ILE A CG1   1 
ATOM 3965 C CG2   . ILE B 2 154 ? 124.179 128.187 143.038 1.00 46.43  ? 154 ILE A CG2   1 
ATOM 3966 C CD1   . ILE B 2 154 ? 123.789 129.145 140.265 1.00 46.43  ? 154 ILE A CD1   1 
ATOM 3967 N N     . GLY B 2 155 ? 127.327 127.248 144.044 1.00 48.02  ? 155 GLY A N     1 
ATOM 3968 C CA    . GLY B 2 155 ? 127.597 126.295 145.098 1.00 48.02  ? 155 GLY A CA    1 
ATOM 3969 C C     . GLY B 2 155 ? 128.870 125.518 144.830 1.00 48.02  ? 155 GLY A C     1 
ATOM 3970 O O     . GLY B 2 155 ? 129.486 125.632 143.769 1.00 48.02  ? 155 GLY A O     1 
ATOM 3971 N N     . ASP B 2 156 ? 129.255 124.724 145.825 1.00 48.92  ? 156 ASP A N     1 
ATOM 3972 C CA    . ASP B 2 156 ? 130.441 123.884 145.744 1.00 48.92  ? 156 ASP A CA    1 
ATOM 3973 C C     . ASP B 2 156 ? 130.131 122.468 145.282 1.00 48.92  ? 156 ASP A C     1 
ATOM 3974 O O     . ASP B 2 156 ? 131.035 121.627 145.262 1.00 48.92  ? 156 ASP A O     1 
ATOM 3975 C CB    . ASP B 2 156 ? 131.146 123.836 147.103 1.00 48.92  ? 156 ASP A CB    1 
ATOM 3976 C CG    . ASP B 2 156 ? 131.739 125.174 147.501 1.00 48.92  ? 156 ASP A CG    1 
ATOM 3977 O OD1   . ASP B 2 156 ? 132.030 125.989 146.600 1.00 48.92  ? 156 ASP A OD1   1 
ATOM 3978 O OD2   . ASP B 2 156 ? 131.916 125.409 148.715 1.00 48.92  ? 156 ASP A OD2   1 
ATOM 3979 N N     . ALA B 2 157 ? 128.884 122.183 144.914 1.00 45.97  ? 157 ALA A N     1 
ATOM 3980 C CA    . ALA B 2 157 ? 128.489 120.853 144.482 1.00 45.97  ? 157 ALA A CA    1 
ATOM 3981 C C     . ALA B 2 157 ? 127.632 120.958 143.231 1.00 45.97  ? 157 ALA A C     1 
ATOM 3982 O O     . ALA B 2 157 ? 126.879 121.918 143.056 1.00 45.97  ? 157 ALA A O     1 
ATOM 3983 C CB    . ALA B 2 157 ? 127.722 120.111 145.583 1.00 45.97  ? 157 ALA A CB    1 
ATOM 3984 N N     . VAL B 2 158 ? 127.753 119.958 142.363 1.00 45.39  ? 158 VAL A N     1 
ATOM 3985 C CA    . VAL B 2 158 ? 126.961 119.877 141.145 1.00 45.39  ? 158 VAL A CA    1 
ATOM 3986 C C     . VAL B 2 158 ? 126.351 118.479 141.100 1.00 45.39  ? 158 VAL A C     1 
ATOM 3987 O O     . VAL B 2 158 ? 126.852 117.543 141.731 1.00 45.39  ? 158 VAL A O     1 
ATOM 3988 C CB    . VAL B 2 158 ? 127.822 120.197 139.885 1.00 45.39  ? 158 VAL A CB    1 
ATOM 3989 C CG1   . VAL B 2 158 ? 128.800 119.081 139.554 1.00 45.39  ? 158 VAL A CG1   1 
ATOM 3990 C CG2   . VAL B 2 158 ? 126.984 120.610 138.668 1.00 45.39  ? 158 VAL A CG2   1 
ATOM 3991 N N     . VAL B 2 159 ? 125.214 118.356 140.421 1.00 45.25  ? 159 VAL A N     1 
ATOM 3992 C CA    . VAL B 2 159 ? 124.592 117.068 140.146 1.00 45.25  ? 159 VAL A CA    1 
ATOM 3993 C C     . VAL B 2 159 ? 124.543 116.920 138.635 1.00 45.25  ? 159 VAL A C     1 
ATOM 3994 O O     . VAL B 2 159 ? 123.827 117.667 137.958 1.00 45.25  ? 159 VAL A O     1 
ATOM 3995 C CB    . VAL B 2 159 ? 123.188 116.957 140.752 1.00 45.25  ? 159 VAL A CB    1 
ATOM 3996 C CG1   . VAL B 2 159 ? 122.549 115.644 140.351 1.00 45.25  ? 159 VAL A CG1   1 
ATOM 3997 C CG2   . VAL B 2 159 ? 123.235 117.103 142.261 1.00 45.25  ? 159 VAL A CG2   1 
ATOM 3998 N N     . ILE B 2 160 ? 125.298 115.966 138.102 1.00 48.58  ? 160 ILE A N     1 
ATOM 3999 C CA    . ILE B 2 160 ? 125.323 115.691 136.671 1.00 48.58  ? 160 ILE A CA    1 
ATOM 4000 C C     . ILE B 2 160 ? 124.372 114.535 136.405 1.00 48.58  ? 160 ILE A C     1 
ATOM 4001 O O     . ILE B 2 160 ? 124.496 113.467 137.016 1.00 48.58  ? 160 ILE A O     1 
ATOM 4002 C CB    . ILE B 2 160 ? 126.742 115.366 136.183 1.00 48.58  ? 160 ILE A CB    1 
ATOM 4003 C CG1   . ILE B 2 160 ? 127.724 116.434 136.669 1.00 48.58  ? 160 ILE A CG1   1 
ATOM 4004 C CG2   . ILE B 2 160 ? 126.765 115.254 134.667 1.00 48.58  ? 160 ILE A CG2   1 
ATOM 4005 C CD1   . ILE B 2 160 ? 129.154 116.204 136.233 1.00 48.58  ? 160 ILE A CD1   1 
ATOM 4006 N N     . SER B 2 161 ? 123.421 114.744 135.498 1.00 55.69  ? 161 SER A N     1 
ATOM 4007 C CA    . SER B 2 161 ? 122.351 113.784 135.249 1.00 55.69  ? 161 SER A CA    1 
ATOM 4008 C C     . SER B 2 161 ? 122.262 113.501 133.756 1.00 55.69  ? 161 SER A C     1 
ATOM 4009 O O     . SER B 2 161 ? 121.812 114.353 132.985 1.00 55.69  ? 161 SER A O     1 
ATOM 4010 C CB    . SER B 2 161 ? 121.020 114.309 135.783 1.00 55.69  ? 161 SER A CB    1 
ATOM 4011 O OG    . SER B 2 161 ? 119.989 113.356 135.607 1.00 55.69  ? 161 SER A OG    1 
ATOM 4012 N N     . CYS B 2 162 ? 122.682 112.305 133.352 1.00 65.29  ? 162 CYS A N     1 
ATOM 4013 C CA    . CYS B 2 162 ? 122.506 111.866 131.975 1.00 65.29  ? 162 CYS A CA    1 
ATOM 4014 C C     . CYS B 2 162 ? 121.062 111.431 131.762 1.00 65.29  ? 162 CYS A C     1 
ATOM 4015 O O     . CYS B 2 162 ? 120.529 110.624 132.530 1.00 65.29  ? 162 CYS A O     1 
ATOM 4016 C CB    . CYS B 2 162 ? 123.457 110.715 131.647 1.00 65.29  ? 162 CYS A CB    1 
ATOM 4017 S SG    . CYS B 2 162 ? 125.205 111.163 131.533 1.00 65.29  ? 162 CYS A SG    1 
ATOM 4018 N N     . ALA B 2 163 ? 120.431 111.963 130.720 1.00 73.54  ? 163 ALA A N     1 
ATOM 4019 C CA    . ALA B 2 163 ? 119.029 111.681 130.443 1.00 73.54  ? 163 ALA A CA    1 
ATOM 4020 C C     . ALA B 2 163 ? 118.889 111.339 128.965 1.00 73.54  ? 163 ALA A C     1 
ATOM 4021 O O     . ALA B 2 163 ? 119.881 111.170 128.248 1.00 73.54  ? 163 ALA A O     1 
ATOM 4022 C CB    . ALA B 2 163 ? 118.145 112.865 130.856 1.00 73.54  ? 163 ALA A CB    1 
ATOM 4023 N N     . LYS B 2 164 ? 117.637 111.219 128.514 1.00 80.72  ? 164 LYS A N     1 
ATOM 4024 C CA    . LYS B 2 164 ? 117.369 110.883 127.119 1.00 80.72  ? 164 LYS A CA    1 
ATOM 4025 C C     . LYS B 2 164 ? 117.655 112.063 126.196 1.00 80.72  ? 164 LYS A C     1 
ATOM 4026 O O     . LYS B 2 164 ? 118.297 111.905 125.151 1.00 80.72  ? 164 LYS A O     1 
ATOM 4027 C CB    . LYS B 2 164 ? 115.922 110.416 126.962 1.00 80.72  ? 164 LYS A CB    1 
ATOM 4028 C CG    . LYS B 2 164 ? 115.646 109.049 127.562 1.00 80.72  ? 164 LYS A CG    1 
ATOM 4029 C CD    . LYS B 2 164 ? 116.373 107.958 126.795 1.00 80.72  ? 164 LYS A CD    1 
ATOM 4030 C CE    . LYS B 2 164 ? 115.843 107.833 125.376 1.00 80.72  ? 164 LYS A CE    1 
ATOM 4031 N NZ    . LYS B 2 164 ? 114.425 107.381 125.351 1.00 80.72  ? 164 LYS A NZ    1 
ATOM 4032 N N     . ASP B 2 165 ? 117.187 113.256 126.569 1.00 76.06  ? 165 ASP A N     1 
ATOM 4033 C CA    . ASP B 2 165 ? 117.394 114.431 125.731 1.00 76.06  ? 165 ASP A CA    1 
ATOM 4034 C C     . ASP B 2 165 ? 118.816 114.966 125.834 1.00 76.06  ? 165 ASP A C     1 
ATOM 4035 O O     . ASP B 2 165 ? 119.362 115.456 124.839 1.00 76.06  ? 165 ASP A O     1 
ATOM 4036 C CB    . ASP B 2 165 ? 116.392 115.524 126.105 1.00 76.06  ? 165 ASP A CB    1 
ATOM 4037 C CG    . ASP B 2 165 ? 114.952 115.062 125.981 1.00 76.06  ? 165 ASP A CG    1 
ATOM 4038 O OD1   . ASP B 2 165 ? 114.729 113.894 125.598 1.00 76.06  ? 165 ASP A OD1   1 
ATOM 4039 O OD2   . ASP B 2 165 ? 114.041 115.869 126.265 1.00 76.06  ? 165 ASP A OD2   1 
ATOM 4040 N N     . GLY B 2 166 ? 119.426 114.880 127.008 1.00 66.77  ? 166 GLY A N     1 
ATOM 4041 C CA    . GLY B 2 166 ? 120.777 115.370 127.181 1.00 66.77  ? 166 GLY A CA    1 
ATOM 4042 C C     . GLY B 2 166 ? 121.136 115.441 128.647 1.00 66.77  ? 166 GLY A C     1 
ATOM 4043 O O     . GLY B 2 166 ? 120.352 115.073 129.527 1.00 66.77  ? 166 GLY A O     1 
ATOM 4044 N N     . VAL B 2 167 ? 122.346 115.935 128.894 1.00 56.04  ? 167 VAL A N     1 
ATOM 4045 C CA    . VAL B 2 167 ? 122.870 116.050 130.250 1.00 56.04  ? 167 VAL A CA    1 
ATOM 4046 C C     . VAL B 2 167 ? 122.273 117.262 130.950 1.00 56.04  ? 167 VAL A C     1 
ATOM 4047 O O     . VAL B 2 167 ? 121.658 118.125 130.315 1.00 56.04  ? 167 VAL A O     1 
ATOM 4048 C CB    . VAL B 2 167 ? 124.405 116.122 130.243 1.00 56.04  ? 167 VAL A CB    1 
ATOM 4049 C CG1   . VAL B 2 167 ? 124.975 114.877 129.608 1.00 56.04  ? 167 VAL A CG1   1 
ATOM 4050 C CG2   . VAL B 2 167 ? 124.860 117.346 129.478 1.00 56.04  ? 167 VAL A CG2   1 
ATOM 4051 N N     . LYS B 2 168 ? 122.449 117.328 132.268 1.00 48.64  ? 168 LYS A N     1 
ATOM 4052 C CA    . LYS B 2 168 ? 121.883 118.412 133.067 1.00 48.64  ? 168 LYS A CA    1 
ATOM 4053 C C     . LYS B 2 168 ? 122.824 118.648 134.244 1.00 48.64  ? 168 LYS A C     1 
ATOM 4054 O O     . LYS B 2 168 ? 122.857 117.847 135.181 1.00 48.64  ? 168 LYS A O     1 
ATOM 4055 C CB    . LYS B 2 168 ? 120.475 118.069 133.534 1.00 48.64  ? 168 LYS A CB    1 
ATOM 4056 C CG    . LYS B 2 168 ? 119.836 119.117 134.427 1.00 48.64  ? 168 LYS A CG    1 
ATOM 4057 C CD    . LYS B 2 168 ? 118.396 118.758 134.750 1.00 48.64  ? 168 LYS A CD    1 
ATOM 4058 C CE    . LYS B 2 168 ? 117.775 119.771 135.695 1.00 48.64  ? 168 LYS A CE    1 
ATOM 4059 N NZ    . LYS B 2 168 ? 116.352 119.457 135.990 1.00 48.64  ? 168 LYS A NZ    1 
ATOM 4060 N N     . PHE B 2 169 ? 123.584 119.741 134.187 1.00 43.64  ? 169 PHE A N     1 
ATOM 4061 C CA    . PHE B 2 169 ? 124.521 120.092 135.255 1.00 43.64  ? 169 PHE A CA    1 
ATOM 4062 C C     . PHE B 2 169 ? 123.807 120.941 136.308 1.00 43.64  ? 169 PHE A C     1 
ATOM 4063 O O     . PHE B 2 169 ? 124.061 122.133 136.477 1.00 43.64  ? 169 PHE A O     1 
ATOM 4064 C CB    . PHE B 2 169 ? 125.730 120.824 134.690 1.00 43.64  ? 169 PHE A CB    1 
ATOM 4065 C CG    . PHE B 2 169 ? 126.510 120.034 133.687 1.00 43.64  ? 169 PHE A CG    1 
ATOM 4066 C CD1   . PHE B 2 169 ? 127.430 119.081 134.103 1.00 43.64  ? 169 PHE A CD1   1 
ATOM 4067 C CD2   . PHE B 2 169 ? 126.344 120.262 132.327 1.00 43.64  ? 169 PHE A CD2   1 
ATOM 4068 C CE1   . PHE B 2 169 ? 128.162 118.353 133.179 1.00 43.64  ? 169 PHE A CE1   1 
ATOM 4069 C CE2   . PHE B 2 169 ? 127.074 119.541 131.394 1.00 43.64  ? 169 PHE A CE2   1 
ATOM 4070 C CZ    . PHE B 2 169 ? 127.982 118.584 131.822 1.00 43.64  ? 169 PHE A CZ    1 
ATOM 4071 N N     . SER B 2 170 ? 122.900 120.292 137.031 1.00 43.49  ? 170 SER A N     1 
ATOM 4072 C CA    . SER B 2 170 ? 122.098 120.980 138.033 1.00 43.49  ? 170 SER A CA    1 
ATOM 4073 C C     . SER B 2 170 ? 122.928 121.189 139.293 1.00 43.49  ? 170 SER A C     1 
ATOM 4074 O O     . SER B 2 170 ? 123.421 120.225 139.884 1.00 43.49  ? 170 SER A O     1 
ATOM 4075 C CB    . SER B 2 170 ? 120.833 120.183 138.340 1.00 43.49  ? 170 SER A CB    1 
ATOM 4076 O OG    . SER B 2 170 ? 121.090 119.148 139.269 1.00 43.49  ? 170 SER A OG    1 
ATOM 4077 N N     . ALA B 2 171 ? 123.091 122.445 139.701 1.00 40.21  ? 171 ALA A N     1 
ATOM 4078 C CA    . ALA B 2 171 ? 123.877 122.781 140.879 1.00 40.21  ? 171 ALA A CA    1 
ATOM 4079 C C     . ALA B 2 171 ? 123.063 123.677 141.795 1.00 40.21  ? 171 ALA A C     1 
ATOM 4080 O O     . ALA B 2 171 ? 122.535 124.702 141.356 1.00 40.21  ? 171 ALA A O     1 
ATOM 4081 C CB    . ALA B 2 171 ? 125.184 123.474 140.494 1.00 40.21  ? 171 ALA A CB    1 
ATOM 4082 N N     . SER B 2 172 ? 122.973 123.298 143.062 1.00 46.08  ? 172 SER A N     1 
ATOM 4083 C CA    . SER B 2 172 ? 122.257 124.092 144.046 1.00 46.08  ? 172 SER A CA    1 
ATOM 4084 C C     . SER B 2 172 ? 123.241 125.005 144.773 1.00 46.08  ? 172 SER A C     1 
ATOM 4085 O O     . SER B 2 172 ? 124.418 125.099 144.416 1.00 46.08  ? 172 SER A O     1 
ATOM 4086 C CB    . SER B 2 172 ? 121.501 123.183 145.011 1.00 46.08  ? 172 SER A CB    1 
ATOM 4087 O OG    . SER B 2 172 ? 120.792 123.944 145.972 1.00 46.08  ? 172 SER A OG    1 
ATOM 4088 N N     . GLY B 2 173 ? 122.766 125.686 145.803 1.00 49.39  ? 173 GLY A N     1 
ATOM 4089 C CA    . GLY B 2 173 ? 123.620 126.551 146.590 1.00 49.39  ? 173 GLY A CA    1 
ATOM 4090 C C     . GLY B 2 173 ? 122.798 127.500 147.426 1.00 49.39  ? 173 GLY A C     1 
ATOM 4091 O O     . GLY B 2 173 ? 121.581 127.607 147.282 1.00 49.39  ? 173 GLY A O     1 
ATOM 4092 N N     . GLU B 2 174 ? 123.497 128.202 148.320 1.00 52.87  ? 174 GLU A N     1 
ATOM 4093 C CA    . GLU B 2 174 ? 122.847 129.196 149.164 1.00 52.87  ? 174 GLU A CA    1 
ATOM 4094 C C     . GLU B 2 174 ? 122.531 130.481 148.410 1.00 52.87  ? 174 GLU A C     1 
ATOM 4095 O O     . GLU B 2 174 ? 121.697 131.266 148.873 1.00 52.87  ? 174 GLU A O     1 
ATOM 4096 C CB    . GLU B 2 174 ? 123.714 129.506 150.390 1.00 52.87  ? 174 GLU A CB    1 
ATOM 4097 C CG    . GLU B 2 174 ? 125.016 130.244 150.094 1.00 52.87  ? 174 GLU A CG    1 
ATOM 4098 C CD    . GLU B 2 174 ? 126.176 129.307 149.819 1.00 52.87  ? 174 GLU A CD    1 
ATOM 4099 O OE1   . GLU B 2 174 ? 126.004 128.081 149.983 1.00 52.87  ? 174 GLU A OE1   1 
ATOM 4100 O OE2   . GLU B 2 174 ? 127.258 129.797 149.436 1.00 52.87  ? 174 GLU A OE2   1 
ATOM 4101 N N     . LEU B 2 175 ? 123.182 130.714 147.270 1.00 49.93  ? 175 LEU A N     1 
ATOM 4102 C CA    . LEU B 2 175 ? 122.895 131.888 146.457 1.00 49.93  ? 175 LEU A CA    1 
ATOM 4103 C C     . LEU B 2 175 ? 121.688 131.659 145.557 1.00 49.93  ? 175 LEU A C     1 
ATOM 4104 O O     . LEU B 2 175 ? 121.007 132.620 145.185 1.00 49.93  ? 175 LEU A O     1 
ATOM 4105 C CB    . LEU B 2 175 ? 124.148 132.260 145.655 1.00 49.93  ? 175 LEU A CB    1 
ATOM 4106 C CG    . LEU B 2 175 ? 124.318 133.543 144.834 1.00 49.93  ? 175 LEU A CG    1 
ATOM 4107 C CD1   . LEU B 2 175 ? 125.786 133.911 144.848 1.00 49.93  ? 175 LEU A CD1   1 
ATOM 4108 C CD2   . LEU B 2 175 ? 123.875 133.390 143.389 1.00 49.93  ? 175 LEU A CD2   1 
ATOM 4109 N N     . GLY B 2 176 ? 121.411 130.410 145.198 1.00 47.91  ? 176 GLY A N     1 
ATOM 4110 C CA    . GLY B 2 176 ? 120.256 130.115 144.371 1.00 47.91  ? 176 GLY A CA    1 
ATOM 4111 C C     . GLY B 2 176 ? 120.320 128.696 143.842 1.00 47.91  ? 176 GLY A C     1 
ATOM 4112 O O     . GLY B 2 176 ? 121.073 127.864 144.347 1.00 47.91  ? 176 GLY A O     1 
ATOM 4113 N N     . ASN B 2 177 ? 119.510 128.438 142.820 1.00 43.90  ? 177 ASN A N     1 
ATOM 4114 C CA    . ASN B 2 177 ? 119.450 127.141 142.160 1.00 43.90  ? 177 ASN A CA    1 
ATOM 4115 C C     . ASN B 2 177 ? 119.847 127.313 140.702 1.00 43.90  ? 177 ASN A C     1 
ATOM 4116 O O     . ASN B 2 177 ? 119.314 128.185 140.009 1.00 43.90  ? 177 ASN A O     1 
ATOM 4117 C CB    . ASN B 2 177 ? 118.047 126.537 142.267 1.00 43.90  ? 177 ASN A CB    1 
ATOM 4118 C CG    . ASN B 2 177 ? 117.977 125.121 141.732 1.00 43.90  ? 177 ASN A CG    1 
ATOM 4119 O OD1   . ASN B 2 177 ? 117.739 124.904 140.544 1.00 43.90  ? 177 ASN A OD1   1 
ATOM 4120 N ND2   . ASN B 2 177 ? 118.178 124.147 142.611 1.00 43.90  ? 177 ASN A ND2   1 
ATOM 4121 N N     . GLY B 2 178 ? 120.777 126.484 140.238 1.00 39.98  ? 178 GLY A N     1 
ATOM 4122 C CA    . GLY B 2 178 ? 121.248 126.591 138.873 1.00 39.98  ? 178 GLY A CA    1 
ATOM 4123 C C     . GLY B 2 178 ? 121.208 125.287 138.110 1.00 39.98  ? 178 GLY A C     1 
ATOM 4124 O O     . GLY B 2 178 ? 121.828 124.304 138.521 1.00 39.98  ? 178 GLY A O     1 
ATOM 4125 N N     . ASN B 2 179 ? 120.488 125.261 136.994 1.00 41.56  ? 179 ASN A N     1 
ATOM 4126 C CA    . ASN B 2 179 ? 120.350 124.068 136.172 1.00 41.56  ? 179 ASN A CA    1 
ATOM 4127 C C     . ASN B 2 179 ? 120.787 124.400 134.755 1.00 41.56  ? 179 ASN A C     1 
ATOM 4128 O O     . ASN B 2 179 ? 120.247 125.323 134.141 1.00 41.56  ? 179 ASN A O     1 
ATOM 4129 C CB    . ASN B 2 179 ? 118.902 123.575 136.159 1.00 41.56  ? 179 ASN A CB    1 
ATOM 4130 C CG    . ASN B 2 179 ? 118.330 123.407 137.550 1.00 41.56  ? 179 ASN A CG    1 
ATOM 4131 O OD1   . ASN B 2 179 ? 119.021 122.986 138.474 1.00 41.56  ? 179 ASN A OD1   1 
ATOM 4132 N ND2   . ASN B 2 179 ? 117.054 123.740 137.706 1.00 41.56  ? 179 ASN A ND2   1 
ATOM 4133 N N     . ILE B 2 180 ? 121.757 123.654 134.234 1.00 40.16  ? 180 ILE A N     1 
ATOM 4134 C CA    . ILE B 2 180 ? 122.141 123.812 132.836 1.00 40.16  ? 180 ILE A CA    1 
ATOM 4135 C C     . ILE B 2 180 ? 121.710 122.563 132.080 1.00 40.16  ? 180 ILE A C     1 
ATOM 4136 O O     . ILE B 2 180 ? 122.450 121.577 132.005 1.00 40.16  ? 180 ILE A O     1 
ATOM 4137 C CB    . ILE B 2 180 ? 123.651 124.076 132.684 1.00 40.16  ? 180 ILE A CB    1 
ATOM 4138 C CG1   . ILE B 2 180 ? 124.088 125.201 133.627 1.00 40.16  ? 180 ILE A CG1   1 
ATOM 4139 C CG2   . ILE B 2 180 ? 123.985 124.439 131.242 1.00 40.16  ? 180 ILE A CG2   1 
ATOM 4140 C CD1   . ILE B 2 180 ? 125.548 125.587 133.511 1.00 40.16  ? 180 ILE A CD1   1 
ATOM 4141 N N     . LYS B 2 181 ? 120.500 122.596 131.522 1.00 47.29  ? 181 LYS A N     1 
ATOM 4142 C CA    . LYS B 2 181 ? 119.939 121.450 130.808 1.00 47.29  ? 181 LYS A CA    1 
ATOM 4143 C C     . LYS B 2 181 ? 120.463 121.475 129.377 1.00 47.29  ? 181 LYS A C     1 
ATOM 4144 O O     . LYS B 2 181 ? 119.829 121.981 128.448 1.00 47.29  ? 181 LYS A O     1 
ATOM 4145 C CB    . LYS B 2 181 ? 118.417 121.476 130.849 1.00 47.29  ? 181 LYS A CB    1 
ATOM 4146 C CG    . LYS B 2 181 ? 117.834 121.781 132.217 1.00 47.29  ? 181 LYS A CG    1 
ATOM 4147 C CD    . LYS B 2 181 ? 116.315 121.820 132.171 1.00 47.29  ? 181 LYS A CD    1 
ATOM 4148 C CE    . LYS B 2 181 ? 115.815 122.909 131.234 1.00 47.29  ? 181 LYS A CE    1 
ATOM 4149 N NZ    . LYS B 2 181 ? 114.329 122.949 131.170 1.00 47.29  ? 181 LYS A NZ    1 
ATOM 4150 N N     . LEU B 2 182 ? 121.653 120.912 129.203 1.00 56.12  ? 182 LEU A N     1 
ATOM 4151 C CA    . LEU B 2 182 ? 122.306 120.873 127.899 1.00 56.12  ? 182 LEU A CA    1 
ATOM 4152 C C     . LEU B 2 182 ? 121.725 119.700 127.121 1.00 56.12  ? 182 LEU A C     1 
ATOM 4153 O O     . LEU B 2 182 ? 122.039 118.540 127.395 1.00 56.12  ? 182 LEU A O     1 
ATOM 4154 C CB    . LEU B 2 182 ? 123.818 120.764 128.074 1.00 56.12  ? 182 LEU A CB    1 
ATOM 4155 C CG    . LEU B 2 182 ? 124.829 120.870 126.925 1.00 56.12  ? 182 LEU A CG    1 
ATOM 4156 C CD1   . LEU B 2 182 ? 126.105 121.370 127.519 1.00 56.12  ? 182 LEU A CD1   1 
ATOM 4157 C CD2   . LEU B 2 182 ? 125.123 119.555 126.224 1.00 56.12  ? 182 LEU A CD2   1 
ATOM 4158 N N     . SER B 2 183 ? 120.876 119.998 126.144 1.00 61.95  ? 183 SER A N     1 
ATOM 4159 C CA    . SER B 2 183 ? 120.351 118.958 125.277 1.00 61.95  ? 183 SER A CA    1 
ATOM 4160 C C     . SER B 2 183 ? 121.400 118.547 124.248 1.00 61.95  ? 183 SER A C     1 
ATOM 4161 O O     . SER B 2 183 ? 122.292 119.319 123.886 1.00 61.95  ? 183 SER A O     1 
ATOM 4162 C CB    . SER B 2 183 ? 119.077 119.430 124.578 1.00 61.95  ? 183 SER A CB    1 
ATOM 4163 O OG    . SER B 2 183 ? 117.992 119.497 125.487 1.00 61.95  ? 183 SER A OG    1 
ATOM 4164 N N     . GLN B 2 184 ? 121.285 117.307 123.783 1.00 66.80  ? 184 GLN A N     1 
ATOM 4165 C CA    . GLN B 2 184 ? 122.244 116.749 122.839 1.00 66.80  ? 184 GLN A CA    1 
ATOM 4166 C C     . GLN B 2 184 ? 121.989 117.299 121.442 1.00 66.80  ? 184 GLN A C     1 
ATOM 4167 O O     . GLN B 2 184 ? 120.875 117.199 120.920 1.00 66.80  ? 184 GLN A O     1 
ATOM 4168 C CB    . GLN B 2 184 ? 122.150 115.224 122.836 1.00 66.80  ? 184 GLN A CB    1 
ATOM 4169 C CG    . GLN B 2 184 ? 122.886 114.552 121.696 1.00 66.80  ? 184 GLN A CG    1 
ATOM 4170 C CD    . GLN B 2 184 ? 122.536 113.084 121.564 1.00 66.80  ? 184 GLN A CD    1 
ATOM 4171 O OE1   . GLN B 2 184 ? 121.758 112.547 122.352 1.00 66.80  ? 184 GLN A OE1   1 
ATOM 4172 N NE2   . GLN B 2 184 ? 123.110 112.426 120.564 1.00 66.80  ? 184 GLN A NE2   1 
ATOM 4173 N N     . THR B 2 185 ? 123.025 117.877 120.835 1.00 72.85  ? 185 THR A N     1 
ATOM 4174 C CA    . THR B 2 185 ? 122.896 118.446 119.497 1.00 72.85  ? 185 THR A CA    1 
ATOM 4175 C C     . THR B 2 185 ? 123.125 117.388 118.421 1.00 72.85  ? 185 THR A C     1 
ATOM 4176 O O     . THR B 2 185 ? 122.212 117.098 117.639 1.00 72.85  ? 185 THR A O     1 
ATOM 4177 C CB    . THR B 2 185 ? 123.880 119.608 119.320 1.00 72.85  ? 185 THR A CB    1 
ATOM 4178 O OG1   . THR B 2 185 ? 125.156 119.241 119.859 1.00 72.85  ? 185 THR A OG1   1 
ATOM 4179 C CG2   . THR B 2 185 ? 123.373 120.850 120.035 1.00 72.85  ? 185 THR A CG2   1 
ATOM 4180 N N     . SER B 2 186 ? 124.337 116.805 118.403 1.00 78.82  ? 186 SER A N     1 
ATOM 4181 C CA    . SER B 2 186 ? 124.779 115.729 117.496 1.00 78.82  ? 186 SER A CA    1 
ATOM 4182 C C     . SER B 2 186 ? 124.631 116.097 116.017 1.00 78.82  ? 186 SER A C     1 
ATOM 4183 O O     . SER B 2 186 ? 124.191 115.292 115.194 1.00 78.82  ? 186 SER A O     1 
ATOM 4184 C CB    . SER B 2 186 ? 124.070 114.405 117.807 1.00 78.82  ? 186 SER A CB    1 
ATOM 4185 O OG    . SER B 2 186 ? 124.634 113.782 118.946 1.00 78.82  ? 186 SER A OG    1 
ATOM 4186 N N     . ASN B 2 187 ? 124.993 117.334 115.685 1.00 91.39  ? 187 ASN A N     1 
ATOM 4187 C CA    . ASN B 2 187 ? 125.026 117.740 114.288 1.00 91.39  ? 187 ASN A CA    1 
ATOM 4188 C C     . ASN B 2 187 ? 126.244 117.143 113.589 1.00 91.39  ? 187 ASN A C     1 
ATOM 4189 O O     . ASN B 2 187 ? 127.306 116.958 114.190 1.00 91.39  ? 187 ASN A O     1 
ATOM 4190 C CB    . ASN B 2 187 ? 125.034 119.264 114.164 1.00 91.39  ? 187 ASN A CB    1 
ATOM 4191 C CG    . ASN B 2 187 ? 126.010 119.926 115.117 1.00 91.39  ? 187 ASN A CG    1 
ATOM 4192 O OD1   . ASN B 2 187 ? 126.638 119.264 115.941 1.00 91.39  ? 187 ASN A OD1   1 
ATOM 4193 N ND2   . ASN B 2 187 ? 126.145 121.242 115.004 1.00 91.39  ? 187 ASN A ND2   1 
ATOM 4194 N N     . VAL B 2 188 ? 126.078 116.839 112.300 1.00 100.20 ? 188 VAL A N     1 
ATOM 4195 C CA    . VAL B 2 188 ? 127.139 116.173 111.550 1.00 100.20 ? 188 VAL A CA    1 
ATOM 4196 C C     . VAL B 2 188 ? 128.244 117.130 111.119 1.00 100.20 ? 188 VAL A C     1 
ATOM 4197 O O     . VAL B 2 188 ? 129.325 116.675 110.723 1.00 100.20 ? 188 VAL A O     1 
ATOM 4198 C CB    . VAL B 2 188 ? 126.558 115.449 110.324 1.00 100.20 ? 188 VAL A CB    1 
ATOM 4199 C CG1   . VAL B 2 188 ? 125.642 114.321 110.767 1.00 100.20 ? 188 VAL A CG1   1 
ATOM 4200 C CG2   . VAL B 2 188 ? 125.806 116.427 109.434 1.00 100.20 ? 188 VAL A CG2   1 
ATOM 4201 N N     . ASP B 2 189 ? 128.011 118.437 111.183 1.00 99.87  ? 189 ASP A N     1 
ATOM 4202 C CA    . ASP B 2 189 ? 129.028 119.428 110.871 1.00 99.87  ? 189 ASP A CA    1 
ATOM 4203 C C     . ASP B 2 189 ? 129.660 119.947 112.155 1.00 99.87  ? 189 ASP A C     1 
ATOM 4204 O O     . ASP B 2 189 ? 129.005 120.003 113.202 1.00 99.87  ? 189 ASP A O     1 
ATOM 4205 C CB    . ASP B 2 189 ? 128.434 120.590 110.071 1.00 99.87  ? 189 ASP A CB    1 
ATOM 4206 C CG    . ASP B 2 189 ? 127.340 121.320 110.825 1.00 99.87  ? 189 ASP A CG    1 
ATOM 4207 O OD1   . ASP B 2 189 ? 126.476 120.645 111.424 1.00 99.87  ? 189 ASP A OD1   1 
ATOM 4208 O OD2   . ASP B 2 189 ? 127.345 122.569 110.823 1.00 99.87  ? 189 ASP A OD2   1 
ATOM 4209 N N     . LYS B 2 190 ? 130.948 120.311 112.046 1.00 93.37  ? 190 LYS A N     1 
ATOM 4210 C CA    . LYS B 2 190 ? 131.796 120.877 113.106 1.00 93.37  ? 190 LYS A CA    1 
ATOM 4211 C C     . LYS B 2 190 ? 131.886 119.936 114.314 1.00 93.37  ? 190 LYS A C     1 
ATOM 4212 O O     . LYS B 2 190 ? 131.377 120.212 115.403 1.00 93.37  ? 190 LYS A O     1 
ATOM 4213 C CB    . LYS B 2 190 ? 131.326 122.282 113.512 1.00 93.37  ? 190 LYS A CB    1 
ATOM 4214 C CG    . LYS B 2 190 ? 131.273 123.273 112.361 1.00 93.37  ? 190 LYS A CG    1 
ATOM 4215 C CD    . LYS B 2 190 ? 132.663 123.553 111.812 1.00 93.37  ? 190 LYS A CD    1 
ATOM 4216 C CE    . LYS B 2 190 ? 133.382 124.611 112.634 1.00 93.37  ? 190 LYS A CE    1 
ATOM 4217 N NZ    . LYS B 2 190 ? 132.778 125.960 112.456 1.00 93.37  ? 190 LYS A NZ    1 
ATOM 4218 N N     . GLU B 2 191 ? 132.539 118.793 114.068 1.00 90.52  ? 191 GLU A N     1 
ATOM 4219 C CA    . GLU B 2 191 ? 132.661 117.725 115.059 1.00 90.52  ? 191 GLU A CA    1 
ATOM 4220 C C     . GLU B 2 191 ? 133.535 118.100 116.253 1.00 90.52  ? 191 GLU A C     1 
ATOM 4221 O O     . GLU B 2 191 ? 133.405 117.480 117.313 1.00 90.52  ? 191 GLU A O     1 
ATOM 4222 C CB    . GLU B 2 191 ? 133.215 116.459 114.399 1.00 90.52  ? 191 GLU A CB    1 
ATOM 4223 C CG    . GLU B 2 191 ? 132.289 115.822 113.369 1.00 90.52  ? 191 GLU A CG    1 
ATOM 4224 C CD    . GLU B 2 191 ? 131.015 115.252 113.974 1.00 90.52  ? 191 GLU A CD    1 
ATOM 4225 O OE1   . GLU B 2 191 ? 131.048 114.790 115.136 1.00 90.52  ? 191 GLU A OE1   1 
ATOM 4226 O OE2   . GLU B 2 191 ? 129.975 115.267 113.284 1.00 90.52  ? 191 GLU A OE2   1 
ATOM 4227 N N     . GLU B 2 192 ? 134.418 119.090 116.110 1.00 85.55  ? 192 GLU A N     1 
ATOM 4228 C CA    . GLU B 2 192 ? 135.243 119.555 117.219 1.00 85.55  ? 192 GLU A CA    1 
ATOM 4229 C C     . GLU B 2 192 ? 134.483 120.414 118.225 1.00 85.55  ? 192 GLU A C     1 
ATOM 4230 O O     . GLU B 2 192 ? 135.026 120.705 119.295 1.00 85.55  ? 192 GLU A O     1 
ATOM 4231 C CB    . GLU B 2 192 ? 136.444 120.338 116.680 1.00 85.55  ? 192 GLU A CB    1 
ATOM 4232 C CG    . GLU B 2 192 ? 136.114 121.743 116.196 1.00 85.55  ? 192 GLU A CG    1 
ATOM 4233 C CD    . GLU B 2 192 ? 135.889 121.814 114.696 1.00 85.55  ? 192 GLU A CD    1 
ATOM 4234 O OE1   . GLU B 2 192 ? 135.574 120.770 114.085 1.00 85.55  ? 192 GLU A OE1   1 
ATOM 4235 O OE2   . GLU B 2 192 ? 136.030 122.916 114.126 1.00 85.55  ? 192 GLU A OE2   1 
ATOM 4236 N N     . GLU B 2 193 ? 133.254 120.841 117.912 1.00 80.48  ? 193 GLU A N     1 
ATOM 4237 C CA    . GLU B 2 193 ? 132.453 121.624 118.844 1.00 80.48  ? 193 GLU A CA    1 
ATOM 4238 C C     . GLU B 2 193 ? 131.027 121.087 118.947 1.00 80.48  ? 193 GLU A C     1 
ATOM 4239 O O     . GLU B 2 193 ? 130.088 121.850 119.203 1.00 80.48  ? 193 GLU A O     1 
ATOM 4240 C CB    . GLU B 2 193 ? 132.446 123.105 118.451 1.00 80.48  ? 193 GLU A CB    1 
ATOM 4241 C CG    . GLU B 2 193 ? 132.081 123.370 117.002 1.00 80.48  ? 193 GLU A CG    1 
ATOM 4242 C CD    . GLU B 2 193 ? 132.657 124.673 116.484 1.00 80.48  ? 193 GLU A CD    1 
ATOM 4243 O OE1   . GLU B 2 193 ? 133.815 124.987 116.827 1.00 80.48  ? 193 GLU A OE1   1 
ATOM 4244 O OE2   . GLU B 2 193 ? 131.952 125.382 115.734 1.00 80.48  ? 193 GLU A OE2   1 
ATOM 4245 N N     . ALA B 2 194 ? 130.851 119.783 118.768 1.00 72.07  ? 194 ALA A N     1 
ATOM 4246 C CA    . ALA B 2 194 ? 129.555 119.128 118.865 1.00 72.07  ? 194 ALA A CA    1 
ATOM 4247 C C     . ALA B 2 194 ? 129.452 118.348 120.170 1.00 72.07  ? 194 ALA A C     1 
ATOM 4248 O O     . ALA B 2 194 ? 130.446 118.102 120.857 1.00 72.07  ? 194 ALA A O     1 
ATOM 4249 C CB    . ALA B 2 194 ? 129.330 118.197 117.670 1.00 72.07  ? 194 ALA A CB    1 
ATOM 4250 N N     . VAL B 2 195 ? 128.226 117.952 120.505 1.00 62.62  ? 195 VAL A N     1 
ATOM 4251 C CA    . VAL B 2 195 ? 127.941 117.157 121.695 1.00 62.62  ? 195 VAL A CA    1 
ATOM 4252 C C     . VAL B 2 195 ? 127.526 115.762 121.249 1.00 62.62  ? 195 VAL A C     1 
ATOM 4253 O O     . VAL B 2 195 ? 126.631 115.614 120.409 1.00 62.62  ? 195 VAL A O     1 
ATOM 4254 C CB    . VAL B 2 195 ? 126.843 117.798 122.561 1.00 62.62  ? 195 VAL A CB    1 
ATOM 4255 C CG1   . VAL B 2 195 ? 126.693 117.046 123.872 1.00 62.62  ? 195 VAL A CG1   1 
ATOM 4256 C CG2   . VAL B 2 195 ? 127.138 119.263 122.807 1.00 62.62  ? 195 VAL A CG2   1 
ATOM 4257 N N     . THR B 2 196 ? 128.175 114.741 121.808 1.00 59.29  ? 196 THR A N     1 
ATOM 4258 C CA    . THR B 2 196 ? 127.848 113.349 121.522 1.00 59.29  ? 196 THR A CA    1 
ATOM 4259 C C     . THR B 2 196 ? 127.668 112.611 122.838 1.00 59.29  ? 196 THR A C     1 
ATOM 4260 O O     . THR B 2 196 ? 128.633 112.431 123.586 1.00 59.29  ? 196 THR A O     1 
ATOM 4261 C CB    . THR B 2 196 ? 128.941 112.684 120.681 1.00 59.29  ? 196 THR A CB    1 
ATOM 4262 O OG1   . THR B 2 196 ? 129.234 113.501 119.541 1.00 59.29  ? 196 THR A OG1   1 
ATOM 4263 C CG2   . THR B 2 196 ? 128.486 111.311 120.211 1.00 59.29  ? 196 THR A CG2   1 
ATOM 4264 N N     . ILE B 2 197 ? 126.438 112.186 123.121 1.00 61.50  ? 197 ILE A N     1 
ATOM 4265 C CA    . ILE B 2 197 ? 126.096 111.498 124.361 1.00 61.50  ? 197 ILE A CA    1 
ATOM 4266 C C     . ILE B 2 197 ? 125.636 110.087 124.022 1.00 61.50  ? 197 ILE A C     1 
ATOM 4267 O O     . ILE B 2 197 ? 124.737 109.904 123.194 1.00 61.50  ? 197 ILE A O     1 
ATOM 4268 C CB    . ILE B 2 197 ? 125.002 112.247 125.146 1.00 61.50  ? 197 ILE A CB    1 
ATOM 4269 C CG1   . ILE B 2 197 ? 125.346 113.731 125.278 1.00 61.50  ? 197 ILE A CG1   1 
ATOM 4270 C CG2   . ILE B 2 197 ? 124.798 111.620 126.517 1.00 61.50  ? 197 ILE A CG2   1 
ATOM 4271 C CD1   . ILE B 2 197 ? 124.252 114.557 125.904 1.00 61.50  ? 197 ILE A CD1   1 
ATOM 4272 N N     . GLU B 2 198 ? 126.249 109.096 124.662 1.00 71.94  ? 198 GLU A N     1 
ATOM 4273 C CA    . GLU B 2 198 ? 125.839 107.704 124.536 1.00 71.94  ? 198 GLU A CA    1 
ATOM 4274 C C     . GLU B 2 198 ? 124.901 107.392 125.697 1.00 71.94  ? 198 GLU A C     1 
ATOM 4275 O O     . GLU B 2 198 ? 125.046 107.960 126.783 1.00 71.94  ? 198 GLU A O     1 
ATOM 4276 C CB    . GLU B 2 198 ? 127.067 106.785 124.524 1.00 71.94  ? 198 GLU A CB    1 
ATOM 4277 C CG    . GLU B 2 198 ? 126.835 105.333 124.087 1.00 71.94  ? 198 GLU A CG    1 
ATOM 4278 C CD    . GLU B 2 198 ? 126.416 104.415 125.218 1.00 71.94  ? 198 GLU A CD    1 
ATOM 4279 O OE1   . GLU B 2 198 ? 126.805 104.684 126.372 1.00 71.94  ? 198 GLU A OE1   1 
ATOM 4280 O OE2   . GLU B 2 198 ? 125.703 103.425 124.952 1.00 71.94  ? 198 GLU A OE2   1 
ATOM 4281 N N     . MET B 2 199 ? 123.927 106.515 125.464 1.00 79.46  ? 199 MET A N     1 
ATOM 4282 C CA    . MET B 2 199 ? 122.832 106.292 126.400 1.00 79.46  ? 199 MET A CA    1 
ATOM 4283 C C     . MET B 2 199 ? 122.747 104.818 126.770 1.00 79.46  ? 199 MET A C     1 
ATOM 4284 O O     . MET B 2 199 ? 122.545 103.969 125.896 1.00 79.46  ? 199 MET A O     1 
ATOM 4285 C CB    . MET B 2 199 ? 121.507 106.748 125.784 1.00 79.46  ? 199 MET A CB    1 
ATOM 4286 C CG    . MET B 2 199 ? 121.165 108.208 126.023 1.00 79.46  ? 199 MET A CG    1 
ATOM 4287 S SD    . MET B 2 199 ? 119.667 108.715 125.155 1.00 79.46  ? 199 MET A SD    1 
ATOM 4288 C CE    . MET B 2 199 ? 119.885 107.925 123.561 1.00 79.46  ? 199 MET A CE    1 
ATOM 4289 N N     . ASN B 2 200 ? 122.900 104.514 128.060 1.00 77.24  ? 200 ASN A N     1 
ATOM 4290 C CA    . ASN B 2 200 ? 122.704 103.152 128.545 1.00 77.24  ? 200 ASN A CA    1 
ATOM 4291 C C     . ASN B 2 200 ? 121.661 103.050 129.647 1.00 77.24  ? 200 ASN A C     1 
ATOM 4292 O O     . ASN B 2 200 ? 120.764 102.203 129.562 1.00 77.24  ? 200 ASN A O     1 
ATOM 4293 C CB    . ASN B 2 200 ? 124.036 102.564 129.034 1.00 77.24  ? 200 ASN A CB    1 
ATOM 4294 C CG    . ASN B 2 200 ? 124.691 101.672 127.998 1.00 77.24  ? 200 ASN A CG    1 
ATOM 4295 O OD1   . ASN B 2 200 ? 124.016 100.930 127.286 1.00 77.24  ? 200 ASN A OD1   1 
ATOM 4296 N ND2   . ASN B 2 200 ? 126.014 101.743 127.907 1.00 77.24  ? 200 ASN A ND2   1 
ATOM 4297 N N     . GLU B 2 201 ? 121.747 103.886 130.680 1.00 74.53  ? 201 GLU A N     1 
ATOM 4298 C CA    . GLU B 2 201 ? 120.920 103.733 131.870 1.00 74.53  ? 201 GLU A CA    1 
ATOM 4299 C C     . GLU B 2 201 ? 120.792 105.097 132.541 1.00 74.53  ? 201 GLU A C     1 
ATOM 4300 O O     . GLU B 2 201 ? 121.655 105.956 132.327 1.00 74.53  ? 201 GLU A O     1 
ATOM 4301 C CB    . GLU B 2 201 ? 121.527 102.660 132.802 1.00 74.53  ? 201 GLU A CB    1 
ATOM 4302 C CG    . GLU B 2 201 ? 122.925 102.922 133.360 1.00 74.53  ? 201 GLU A CG    1 
ATOM 4303 C CD    . GLU B 2 201 ? 122.905 103.593 134.716 1.00 74.53  ? 201 GLU A CD    1 
ATOM 4304 O OE1   . GLU B 2 201 ? 121.864 103.500 135.397 1.00 74.53  ? 201 GLU A OE1   1 
ATOM 4305 O OE2   . GLU B 2 201 ? 123.926 104.195 135.109 1.00 74.53  ? 201 GLU A OE2   1 
ATOM 4306 N N     . PRO B 2 202 ? 119.701 105.358 133.283 1.00 73.37  ? 202 PRO A N     1 
ATOM 4307 C CA    . PRO B 2 202 ? 119.539 106.685 133.911 1.00 73.37  ? 202 PRO A CA    1 
ATOM 4308 C C     . PRO B 2 202 ? 120.519 106.935 135.051 1.00 73.37  ? 202 PRO A C     1 
ATOM 4309 O O     . PRO B 2 202 ? 120.694 106.106 135.946 1.00 73.37  ? 202 PRO A O     1 
ATOM 4310 C CB    . PRO B 2 202 ? 118.094 106.679 134.429 1.00 73.37  ? 202 PRO A CB    1 
ATOM 4311 C CG    . PRO B 2 202 ? 117.445 105.480 133.905 1.00 73.37  ? 202 PRO A CG    1 
ATOM 4312 C CD    . PRO B 2 202 ? 118.435 104.596 133.245 1.00 73.37  ? 202 PRO A CD    1 
ATOM 4313 N N     . VAL B 2 203 ? 121.121 108.123 135.029 1.00 66.16  ? 203 VAL A N     1 
ATOM 4314 C CA    . VAL B 2 203 ? 122.291 108.460 135.833 1.00 66.16  ? 203 VAL A CA    1 
ATOM 4315 C C     . VAL B 2 203 ? 121.958 109.668 136.706 1.00 66.16  ? 203 VAL A C     1 
ATOM 4316 O O     . VAL B 2 203 ? 121.449 110.675 136.203 1.00 66.16  ? 203 VAL A O     1 
ATOM 4317 C CB    . VAL B 2 203 ? 123.505 108.748 134.922 1.00 66.16  ? 203 VAL A CB    1 
ATOM 4318 C CG1   . VAL B 2 203 ? 124.657 109.307 135.688 1.00 66.16  ? 203 VAL A CG1   1 
ATOM 4319 C CG2   . VAL B 2 203 ? 123.952 107.488 134.216 1.00 66.16  ? 203 VAL A CG2   1 
ATOM 4320 N N     . GLN B 2 204 ? 122.231 109.563 138.014 1.00 61.22  ? 204 GLN A N     1 
ATOM 4321 C CA    . GLN B 2 204 ? 122.046 110.690 138.932 1.00 61.22  ? 204 GLN A CA    1 
ATOM 4322 C C     . GLN B 2 204 ? 123.130 110.610 140.006 1.00 61.22  ? 204 GLN A C     1 
ATOM 4323 O O     . GLN B 2 204 ? 123.036 109.788 140.922 1.00 61.22  ? 204 GLN A O     1 
ATOM 4324 C CB    . GLN B 2 204 ? 120.650 110.670 139.542 1.00 61.22  ? 204 GLN A CB    1 
ATOM 4325 C CG    . GLN B 2 204 ? 120.369 111.778 140.551 1.00 61.22  ? 204 GLN A CG    1 
ATOM 4326 C CD    . GLN B 2 204 ? 119.855 113.051 139.907 1.00 61.22  ? 204 GLN A CD    1 
ATOM 4327 O OE1   . GLN B 2 204 ? 119.729 113.140 138.686 1.00 61.22  ? 204 GLN A OE1   1 
ATOM 4328 N NE2   . GLN B 2 204 ? 119.530 114.038 140.733 1.00 61.22  ? 204 GLN A NE2   1 
ATOM 4329 N N     . LEU B 2 205 ? 124.162 111.449 139.878 1.00 53.55  ? 205 LEU A N     1 
ATOM 4330 C CA    . LEU B 2 205 ? 125.271 111.498 140.827 1.00 53.55  ? 205 LEU A CA    1 
ATOM 4331 C C     . LEU B 2 205 ? 125.576 112.937 141.218 1.00 53.55  ? 205 LEU A C     1 
ATOM 4332 O O     . LEU B 2 205 ? 125.544 113.837 140.376 1.00 53.55  ? 205 LEU A O     1 
ATOM 4333 C CB    . LEU B 2 205 ? 126.556 110.852 140.267 1.00 53.55  ? 205 LEU A CB    1 
ATOM 4334 C CG    . LEU B 2 205 ? 126.780 109.334 140.200 1.00 53.55  ? 205 LEU A CG    1 
ATOM 4335 C CD1   . LEU B 2 205 ? 125.949 108.622 139.153 1.00 53.55  ? 205 LEU A CD1   1 
ATOM 4336 C CD2   . LEU B 2 205 ? 128.253 109.046 139.970 1.00 53.55  ? 205 LEU A CD2   1 
ATOM 4337 N N     . THR B 2 206 ? 125.893 113.139 142.496 1.00 48.33  ? 206 THR A N     1 
ATOM 4338 C CA    . THR B 2 206 ? 126.240 114.446 143.044 1.00 48.33  ? 206 THR A CA    1 
ATOM 4339 C C     . THR B 2 206 ? 127.747 114.530 143.245 1.00 48.33  ? 206 THR A C     1 
ATOM 4340 O O     . THR B 2 206 ? 128.335 113.673 143.912 1.00 48.33  ? 206 THR A O     1 
ATOM 4341 C CB    . THR B 2 206 ? 125.526 114.683 144.376 1.00 48.33  ? 206 THR A CB    1 
ATOM 4342 O OG1   . THR B 2 206 ? 124.117 114.474 144.214 1.00 48.33  ? 206 THR A OG1   1 
ATOM 4343 C CG2   . THR B 2 206 ? 125.779 116.096 144.884 1.00 48.33  ? 206 THR A CG2   1 
ATOM 4344 N N     . PHE B 2 207 ? 128.367 115.560 142.677 1.00 47.62  ? 207 PHE A N     1 
ATOM 4345 C CA    . PHE B 2 207 ? 129.823 115.710 142.690 1.00 47.62  ? 207 PHE A CA    1 
ATOM 4346 C C     . PHE B 2 207 ? 130.258 116.889 143.556 1.00 47.62  ? 207 PHE A C     1 
ATOM 4347 O O     . PHE B 2 207 ? 129.448 117.564 144.195 1.00 47.62  ? 207 PHE A O     1 
ATOM 4348 C CB    . PHE B 2 207 ? 130.418 115.884 141.284 1.00 47.62  ? 207 PHE A CB    1 
ATOM 4349 C CG    . PHE B 2 207 ? 130.543 114.617 140.460 1.00 47.62  ? 207 PHE A CG    1 
ATOM 4350 C CD1   . PHE B 2 207 ? 131.538 114.565 139.501 1.00 47.62  ? 207 PHE A CD1   1 
ATOM 4351 C CD2   . PHE B 2 207 ? 129.726 113.497 140.629 1.00 47.62  ? 207 PHE A CD2   1 
ATOM 4352 C CE1   . PHE B 2 207 ? 131.725 113.446 138.738 1.00 47.62  ? 207 PHE A CE1   1 
ATOM 4353 C CE2   . PHE B 2 207 ? 129.900 112.364 139.851 1.00 47.62  ? 207 PHE A CE2   1 
ATOM 4354 C CZ    . PHE B 2 207 ? 130.901 112.342 138.901 1.00 47.62  ? 207 PHE A CZ    1 
ATOM 4355 N N     . ALA B 2 208 ? 131.570 117.116 143.568 1.00 48.79  ? 208 ALA A N     1 
ATOM 4356 C CA    . ALA B 2 208 ? 132.189 118.284 144.172 1.00 48.79  ? 208 ALA A CA    1 
ATOM 4357 C C     . ALA B 2 208 ? 132.734 119.178 143.069 1.00 48.79  ? 208 ALA A C     1 
ATOM 4358 O O     . ALA B 2 208 ? 133.411 118.706 142.152 1.00 48.79  ? 208 ALA A O     1 
ATOM 4359 C CB    . ALA B 2 208 ? 133.314 117.885 145.130 1.00 48.79  ? 208 ALA A CB    1 
ATOM 4360 N N     . LEU B 2 209 ? 132.435 120.471 143.164 1.00 46.57  ? 209 LEU A N     1 
ATOM 4361 C CA    . LEU B 2 209 ? 132.685 121.412 142.084 1.00 46.57  ? 209 LEU A CA    1 
ATOM 4362 C C     . LEU B 2 209 ? 133.980 122.196 142.244 1.00 46.57  ? 209 LEU A C     1 
ATOM 4363 O O     . LEU B 2 209 ? 134.367 122.913 141.314 1.00 46.57  ? 209 LEU A O     1 
ATOM 4364 C CB    . LEU B 2 209 ? 131.496 122.377 141.978 1.00 46.57  ? 209 LEU A CB    1 
ATOM 4365 C CG    . LEU B 2 209 ? 131.098 123.112 140.705 1.00 46.57  ? 209 LEU A CG    1 
ATOM 4366 C CD1   . LEU B 2 209 ? 131.064 122.192 139.519 1.00 46.57  ? 209 LEU A CD1   1 
ATOM 4367 C CD2   . LEU B 2 209 ? 129.724 123.639 140.963 1.00 46.57  ? 209 LEU A CD2   1 
ATOM 4368 N N     . ARG B 2 210 ? 134.656 122.082 143.390 1.00 47.80  ? 210 ARG A N     1 
ATOM 4369 C CA    . ARG B 2 210 ? 135.936 122.759 143.569 1.00 47.80  ? 210 ARG A CA    1 
ATOM 4370 C C     . ARG B 2 210 ? 137.028 122.099 142.737 1.00 47.80  ? 210 ARG A C     1 
ATOM 4371 O O     . ARG B 2 210 ? 137.916 122.781 142.212 1.00 47.80  ? 210 ARG A O     1 
ATOM 4372 C CB    . ARG B 2 210 ? 136.321 122.773 145.048 1.00 47.80  ? 210 ARG A CB    1 
ATOM 4373 C CG    . ARG B 2 210 ? 137.451 123.728 145.391 1.00 47.80  ? 210 ARG A CG    1 
ATOM 4374 C CD    . ARG B 2 210 ? 137.862 123.604 146.848 1.00 47.80  ? 210 ARG A CD    1 
ATOM 4375 N NE    . ARG B 2 210 ? 139.280 123.885 147.037 1.00 47.80  ? 210 ARG A NE    1 
ATOM 4376 C CZ    . ARG B 2 210 ? 140.238 122.972 146.968 1.00 47.80  ? 210 ARG A CZ    1 
ATOM 4377 N NH1   . ARG B 2 210 ? 139.965 121.702 146.719 1.00 47.80  ? 210 ARG A NH1   1 
ATOM 4378 N NH2   . ARG B 2 210 ? 141.502 123.342 147.153 1.00 47.80  ? 210 ARG A NH2   1 
ATOM 4379 N N     . TYR B 2 211 ? 136.970 120.776 142.594 1.00 48.27  ? 211 TYR A N     1 
ATOM 4380 C CA    . TYR B 2 211 ? 137.952 120.069 141.786 1.00 48.27  ? 211 TYR A CA    1 
ATOM 4381 C C     . TYR B 2 211 ? 137.603 120.073 140.305 1.00 48.27  ? 211 TYR A C     1 
ATOM 4382 O O     . TYR B 2 211 ? 138.500 119.907 139.475 1.00 48.27  ? 211 TYR A O     1 
ATOM 4383 C CB    . TYR B 2 211 ? 138.108 118.636 142.290 1.00 48.27  ? 211 TYR A CB    1 
ATOM 4384 C CG    . TYR B 2 211 ? 138.615 118.565 143.707 1.00 48.27  ? 211 TYR A CG    1 
ATOM 4385 C CD1   . TYR B 2 211 ? 139.967 118.742 143.990 1.00 48.27  ? 211 TYR A CD1   1 
ATOM 4386 C CD2   . TYR B 2 211 ? 137.737 118.345 144.767 1.00 48.27  ? 211 TYR A CD2   1 
ATOM 4387 C CE1   . TYR B 2 211 ? 140.436 118.687 145.292 1.00 48.27  ? 211 TYR A CE1   1 
ATOM 4388 C CE2   . TYR B 2 211 ? 138.194 118.290 146.072 1.00 48.27  ? 211 TYR A CE2   1 
ATOM 4389 C CZ    . TYR B 2 211 ? 139.542 118.461 146.325 1.00 48.27  ? 211 TYR A CZ    1 
ATOM 4390 O OH    . TYR B 2 211 ? 139.997 118.406 147.621 1.00 48.27  ? 211 TYR A OH    1 
ATOM 4391 N N     . LEU B 2 212 ? 136.330 120.273 139.951 1.00 44.39  ? 212 LEU A N     1 
ATOM 4392 C CA    . LEU B 2 212 ? 135.966 120.432 138.547 1.00 44.39  ? 212 LEU A CA    1 
ATOM 4393 C C     . LEU B 2 212 ? 136.408 121.775 137.977 1.00 44.39  ? 212 LEU A C     1 
ATOM 4394 O O     . LEU B 2 212 ? 136.514 121.904 136.754 1.00 44.39  ? 212 LEU A O     1 
ATOM 4395 C CB    . LEU B 2 212 ? 134.459 120.251 138.365 1.00 44.39  ? 212 LEU A CB    1 
ATOM 4396 C CG    . LEU B 2 212 ? 133.919 118.830 138.525 1.00 44.39  ? 212 LEU A CG    1 
ATOM 4397 C CD1   . LEU B 2 212 ? 132.420 118.824 138.525 1.00 44.39  ? 212 LEU A CD1   1 
ATOM 4398 C CD2   . LEU B 2 212 ? 134.395 117.991 137.372 1.00 44.39  ? 212 LEU A CD2   1 
ATOM 4399 N N     . ASN B 2 213 ? 136.651 122.776 138.829 1.00 45.85  ? 213 ASN A N     1 
ATOM 4400 C CA    . ASN B 2 213 ? 137.344 123.979 138.379 1.00 45.85  ? 213 ASN A CA    1 
ATOM 4401 C C     . ASN B 2 213 ? 138.793 123.675 138.032 1.00 45.85  ? 213 ASN A C     1 
ATOM 4402 O O     . ASN B 2 213 ? 139.346 124.256 137.091 1.00 45.85  ? 213 ASN A O     1 
ATOM 4403 C CB    . ASN B 2 213 ? 137.286 125.062 139.453 1.00 45.85  ? 213 ASN A CB    1 
ATOM 4404 C CG    . ASN B 2 213 ? 135.893 125.590 139.675 1.00 45.85  ? 213 ASN A CG    1 
ATOM 4405 O OD1   . ASN B 2 213 ? 134.963 125.258 138.942 1.00 45.85  ? 213 ASN A OD1   1 
ATOM 4406 N ND2   . ASN B 2 213 ? 135.739 126.423 140.694 1.00 45.85  ? 213 ASN A ND2   1 
ATOM 4407 N N     . PHE B 2 214 ? 139.427 122.777 138.794 1.00 42.11  ? 214 PHE A N     1 
ATOM 4408 C CA    . PHE B 2 214 ? 140.791 122.360 138.492 1.00 42.11  ? 214 PHE A CA    1 
ATOM 4409 C C     . PHE B 2 214 ? 140.851 121.483 137.251 1.00 42.11  ? 214 PHE A C     1 
ATOM 4410 O O     . PHE B 2 214 ? 141.883 121.443 136.573 1.00 42.11  ? 214 PHE A O     1 
ATOM 4411 C CB    . PHE B 2 214 ? 141.392 121.605 139.678 1.00 42.11  ? 214 PHE A CB    1 
ATOM 4412 C CG    . PHE B 2 214 ? 141.616 122.452 140.892 1.00 42.11  ? 214 PHE A CG    1 
ATOM 4413 C CD1   . PHE B 2 214 ? 142.323 123.645 140.804 1.00 42.11  ? 214 PHE A CD1   1 
ATOM 4414 C CD2   . PHE B 2 214 ? 141.130 122.047 142.129 1.00 42.11  ? 214 PHE A CD2   1 
ATOM 4415 C CE1   . PHE B 2 214 ? 142.535 124.429 141.931 1.00 42.11  ? 214 PHE A CE1   1 
ATOM 4416 C CE2   . PHE B 2 214 ? 141.336 122.822 143.261 1.00 42.11  ? 214 PHE A CE2   1 
ATOM 4417 C CZ    . PHE B 2 214 ? 142.040 124.014 143.161 1.00 42.11  ? 214 PHE A CZ    1 
ATOM 4418 N N     . PHE B 2 215 ? 139.767 120.772 136.942 1.00 44.03  ? 215 PHE A N     1 
ATOM 4419 C CA    . PHE B 2 215 ? 139.810 119.818 135.840 1.00 44.03  ? 215 PHE A CA    1 
ATOM 4420 C C     . PHE B 2 215 ? 139.670 120.502 134.490 1.00 44.03  ? 215 PHE A C     1 
ATOM 4421 O O     . PHE B 2 215 ? 140.042 119.922 133.466 1.00 44.03  ? 215 PHE A O     1 
ATOM 4422 C CB    . PHE B 2 215 ? 138.710 118.757 135.970 1.00 44.03  ? 215 PHE A CB    1 
ATOM 4423 C CG    . PHE B 2 215 ? 138.893 117.786 137.116 1.00 44.03  ? 215 PHE A CG    1 
ATOM 4424 C CD1   . PHE B 2 215 ? 140.099 117.665 137.796 1.00 44.03  ? 215 PHE A CD1   1 
ATOM 4425 C CD2   . PHE B 2 215 ? 137.855 116.940 137.464 1.00 44.03  ? 215 PHE A CD2   1 
ATOM 4426 C CE1   . PHE B 2 215 ? 140.249 116.755 138.824 1.00 44.03  ? 215 PHE A CE1   1 
ATOM 4427 C CE2   . PHE B 2 215 ? 137.995 116.023 138.482 1.00 44.03  ? 215 PHE A CE2   1 
ATOM 4428 C CZ    . PHE B 2 215 ? 139.190 115.936 139.164 1.00 44.03  ? 215 PHE A CZ    1 
ATOM 4429 N N     . THR B 2 216 ? 139.141 121.721 134.465 1.00 43.48  ? 216 THR A N     1 
ATOM 4430 C CA    . THR B 2 216 ? 138.931 122.454 133.226 1.00 43.48  ? 216 THR A CA    1 
ATOM 4431 C C     . THR B 2 216 ? 140.119 123.327 132.853 1.00 43.48  ? 216 THR A C     1 
ATOM 4432 O O     . THR B 2 216 ? 140.016 124.127 131.918 1.00 43.48  ? 216 THR A O     1 
ATOM 4433 C CB    . THR B 2 216 ? 137.667 123.307 133.325 1.00 43.48  ? 216 THR A CB    1 
ATOM 4434 O OG1   . THR B 2 216 ? 137.739 124.136 134.491 1.00 43.48  ? 216 THR A OG1   1 
ATOM 4435 C CG2   . THR B 2 216 ? 136.441 122.417 133.413 1.00 43.48  ? 216 THR A CG2   1 
ATOM 4436 N N     . LYS B 2 217 ? 141.237 123.202 133.564 1.00 41.99  ? 217 LYS A N     1 
ATOM 4437 C CA    . LYS B 2 217 ? 142.454 123.902 133.184 1.00 41.99  ? 217 LYS A CA    1 
ATOM 4438 C C     . LYS B 2 217 ? 143.197 123.214 132.046 1.00 41.99  ? 217 LYS A C     1 
ATOM 4439 O O     . LYS B 2 217 ? 144.097 123.823 131.460 1.00 41.99  ? 217 LYS A O     1 
ATOM 4440 C CB    . LYS B 2 217 ? 143.375 124.043 134.396 1.00 41.99  ? 217 LYS A CB    1 
ATOM 4441 C CG    . LYS B 2 217 ? 143.354 125.419 135.037 1.00 41.99  ? 217 LYS A CG    1 
ATOM 4442 C CD    . LYS B 2 217 ? 142.332 125.483 136.154 1.00 41.99  ? 217 LYS A CD    1 
ATOM 4443 C CE    . LYS B 2 217 ? 142.310 126.852 136.810 1.00 41.99  ? 217 LYS A CE    1 
ATOM 4444 N NZ    . LYS B 2 217 ? 141.172 126.992 137.761 1.00 41.99  ? 217 LYS A NZ    1 
ATOM 4445 N N     . ALA B 2 218 ? 142.841 121.973 131.718 1.00 40.39  ? 218 ALA A N     1 
ATOM 4446 C CA    . ALA B 2 218 ? 143.440 121.245 130.609 1.00 40.39  ? 218 ALA A CA    1 
ATOM 4447 C C     . ALA B 2 218 ? 142.688 121.446 129.304 1.00 40.39  ? 218 ALA A C     1 
ATOM 4448 O O     . ALA B 2 218 ? 143.034 120.819 128.302 1.00 40.39  ? 218 ALA A O     1 
ATOM 4449 C CB    . ALA B 2 218 ? 143.517 119.754 130.935 1.00 40.39  ? 218 ALA A CB    1 
ATOM 4450 N N     . THR B 2 219 ? 141.666 122.281 129.302 1.00 39.06  ? 219 THR A N     1 
ATOM 4451 C CA    . THR B 2 219 ? 140.876 122.612 128.118 1.00 39.06  ? 219 THR A CA    1 
ATOM 4452 C C     . THR B 2 219 ? 141.575 123.276 126.919 1.00 39.06  ? 219 THR A C     1 
ATOM 4453 O O     . THR B 2 219 ? 141.031 123.163 125.814 1.00 39.06  ? 219 THR A O     1 
ATOM 4454 C CB    . THR B 2 219 ? 139.689 123.472 128.548 1.00 39.06  ? 219 THR A CB    1 
ATOM 4455 O OG1   . THR B 2 219 ? 140.127 124.477 129.468 1.00 39.06  ? 219 THR A OG1   1 
ATOM 4456 C CG2   . THR B 2 219 ? 138.667 122.596 129.231 1.00 39.06  ? 219 THR A CG2   1 
ATOM 4457 N N     . PRO B 2 220 ? 142.723 123.975 127.024 1.00 38.29  ? 220 PRO A N     1 
ATOM 4458 C CA    . PRO B 2 220 ? 143.455 124.302 125.783 1.00 38.29  ? 220 PRO A CA    1 
ATOM 4459 C C     . PRO B 2 220 ? 144.168 123.130 125.103 1.00 38.29  ? 220 PRO A C     1 
ATOM 4460 O O     . PRO B 2 220 ? 144.719 123.337 124.014 1.00 38.29  ? 220 PRO A O     1 
ATOM 4461 C CB    . PRO B 2 220 ? 144.460 125.363 126.242 1.00 38.29  ? 220 PRO A CB    1 
ATOM 4462 C CG    . PRO B 2 220 ? 143.778 126.043 127.309 1.00 38.29  ? 220 PRO A CG    1 
ATOM 4463 C CD    . PRO B 2 220 ? 143.119 124.947 128.072 1.00 38.29  ? 220 PRO A CD    1 
ATOM 4464 N N     . LEU B 2 221 ? 144.199 121.930 125.689 1.00 40.57  ? 221 LEU A N     1 
ATOM 4465 C CA    . LEU B 2 221 ? 144.725 120.771 124.969 1.00 40.57  ? 221 LEU A CA    1 
ATOM 4466 C C     . LEU B 2 221 ? 143.752 120.304 123.896 1.00 40.57  ? 221 LEU A C     1 
ATOM 4467 O O     . LEU B 2 221 ? 144.068 120.315 122.701 1.00 40.57  ? 221 LEU A O     1 
ATOM 4468 C CB    . LEU B 2 221 ? 145.009 119.627 125.938 1.00 40.57  ? 221 LEU A CB    1 
ATOM 4469 C CG    . LEU B 2 221 ? 146.102 119.780 126.979 1.00 40.57  ? 221 LEU A CG    1 
ATOM 4470 C CD1   . LEU B 2 221 ? 146.055 118.582 127.869 1.00 40.57  ? 221 LEU A CD1   1 
ATOM 4471 C CD2   . LEU B 2 221 ? 147.438 119.836 126.278 1.00 40.57  ? 221 LEU A CD2   1 
ATOM 4472 N N     . SER B 2 222 ? 142.562 119.885 124.309 1.00 44.53  ? 222 SER A N     1 
ATOM 4473 C CA    . SER B 2 222 ? 141.577 119.297 123.417 1.00 44.53  ? 222 SER A CA    1 
ATOM 4474 C C     . SER B 2 222 ? 140.377 120.219 123.282 1.00 44.53  ? 222 SER A C     1 
ATOM 4475 O O     . SER B 2 222 ? 139.992 120.895 124.238 1.00 44.53  ? 222 SER A O     1 
ATOM 4476 C CB    . SER B 2 222 ? 141.117 117.935 123.934 1.00 44.53  ? 222 SER A CB    1 
ATOM 4477 O OG    . SER B 2 222 ? 139.947 117.510 123.258 1.00 44.53  ? 222 SER A OG    1 
ATOM 4478 N N     . SER B 2 223 ? 139.795 120.250 122.085 1.00 50.14  ? 223 SER A N     1 
ATOM 4479 C CA    . SER B 2 223 ? 138.543 120.967 121.895 1.00 50.14  ? 223 SER A CA    1 
ATOM 4480 C C     . SER B 2 223 ? 137.362 120.192 122.459 1.00 50.14  ? 223 SER A C     1 
ATOM 4481 O O     . SER B 2 223 ? 136.353 120.797 122.836 1.00 50.14  ? 223 SER A O     1 
ATOM 4482 C CB    . SER B 2 223 ? 138.322 121.257 120.411 1.00 50.14  ? 223 SER A CB    1 
ATOM 4483 O OG    . SER B 2 223 ? 139.458 121.884 119.843 1.00 50.14  ? 223 SER A OG    1 
ATOM 4484 N N     . THR B 2 224 ? 137.467 118.866 122.527 1.00 48.03  ? 224 THR A N     1 
ATOM 4485 C CA    . THR B 2 224 ? 136.397 118.005 123.011 1.00 48.03  ? 224 THR A CA    1 
ATOM 4486 C C     . THR B 2 224 ? 136.852 117.284 124.270 1.00 48.03  ? 224 THR A C     1 
ATOM 4487 O O     . THR B 2 224 ? 137.959 116.737 124.312 1.00 48.03  ? 224 THR A O     1 
ATOM 4488 C CB    . THR B 2 224 ? 135.987 116.980 121.950 1.00 48.03  ? 224 THR A CB    1 
ATOM 4489 O OG1   . THR B 2 224 ? 137.106 116.141 121.638 1.00 48.03  ? 224 THR A OG1   1 
ATOM 4490 C CG2   . THR B 2 224 ? 135.511 117.671 120.687 1.00 48.03  ? 224 THR A CG2   1 
ATOM 4491 N N     . VAL B 2 225 ? 135.994 117.274 125.286 1.00 44.39  ? 225 VAL A N     1 
ATOM 4492 C CA    . VAL B 2 225 ? 136.240 116.555 126.529 1.00 44.39  ? 225 VAL A CA    1 
ATOM 4493 C C     . VAL B 2 225 ? 135.204 115.440 126.648 1.00 44.39  ? 225 VAL A C     1 
ATOM 4494 O O     . VAL B 2 225 ? 134.059 115.581 126.201 1.00 44.39  ? 225 VAL A O     1 
ATOM 4495 C CB    . VAL B 2 225 ? 136.249 117.521 127.745 1.00 44.39  ? 225 VAL A CB    1 
ATOM 4496 C CG1   . VAL B 2 225 ? 134.912 118.184 127.987 1.00 44.39  ? 225 VAL A CG1   1 
ATOM 4497 C CG2   . VAL B 2 225 ? 136.721 116.838 129.028 1.00 44.39  ? 225 VAL A CG2   1 
ATOM 4498 N N     . THR B 2 226 ? 135.642 114.289 127.140 1.00 42.17  ? 226 THR A N     1 
ATOM 4499 C CA    . THR B 2 226 ? 134.741 113.201 127.468 1.00 42.17  ? 226 THR A CA    1 
ATOM 4500 C C     . THR B 2 226 ? 134.406 113.279 128.951 1.00 42.17  ? 226 THR A C     1 
ATOM 4501 O O     . THR B 2 226 ? 135.307 113.395 129.784 1.00 42.17  ? 226 THR A O     1 
ATOM 4502 C CB    . THR B 2 226 ? 135.389 111.859 127.122 1.00 42.17  ? 226 THR A CB    1 
ATOM 4503 O OG1   . THR B 2 226 ? 135.705 111.828 125.725 1.00 42.17  ? 226 THR A OG1   1 
ATOM 4504 C CG2   . THR B 2 226 ? 134.466 110.709 127.448 1.00 42.17  ? 226 THR A CG2   1 
ATOM 4505 N N     . LEU B 2 227 ? 133.116 113.268 129.273 1.00 45.87  ? 227 LEU A N     1 
ATOM 4506 C CA    . LEU B 2 227 ? 132.643 113.098 130.646 1.00 45.87  ? 227 LEU A CA    1 
ATOM 4507 C C     . LEU B 2 227 ? 131.965 111.738 130.711 1.00 45.87  ? 227 LEU A C     1 
ATOM 4508 O O     . LEU B 2 227 ? 130.755 111.618 130.521 1.00 45.87  ? 227 LEU A O     1 
ATOM 4509 C CB    . LEU B 2 227 ? 131.685 114.195 131.100 1.00 45.87  ? 227 LEU A CB    1 
ATOM 4510 C CG    . LEU B 2 227 ? 132.179 115.558 131.583 1.00 45.87  ? 227 LEU A CG    1 
ATOM 4511 C CD1   . LEU B 2 227 ? 132.682 116.439 130.463 1.00 45.87  ? 227 LEU A CD1   1 
ATOM 4512 C CD2   . LEU B 2 227 ? 131.072 116.244 132.357 1.00 45.87  ? 227 LEU A CD2   1 
ATOM 4513 N N     . SER B 2 228 ? 132.752 110.713 130.992 1.00 49.06  ? 228 SER A N     1 
ATOM 4514 C CA    . SER B 2 228 ? 132.271 109.342 130.995 1.00 49.06  ? 228 SER A CA    1 
ATOM 4515 C C     . SER B 2 228 ? 132.113 108.888 132.440 1.00 49.06  ? 228 SER A C     1 
ATOM 4516 O O     . SER B 2 228 ? 133.069 108.955 133.217 1.00 49.06  ? 228 SER A O     1 
ATOM 4517 C CB    . SER B 2 228 ? 133.242 108.449 130.229 1.00 49.06  ? 228 SER A CB    1 
ATOM 4518 O OG    . SER B 2 228 ? 133.069 107.097 130.571 1.00 49.06  ? 228 SER A OG    1 
ATOM 4519 N N     . MET B 2 229 ? 130.915 108.428 132.798 1.00 55.68  ? 229 MET A N     1 
ATOM 4520 C CA    . MET B 2 229 ? 130.626 108.116 134.189 1.00 55.68  ? 229 MET A CA    1 
ATOM 4521 C C     . MET B 2 229 ? 129.711 106.901 134.236 1.00 55.68  ? 229 MET A C     1 
ATOM 4522 O O     . MET B 2 229 ? 129.123 106.498 133.229 1.00 55.68  ? 229 MET A O     1 
ATOM 4523 C CB    . MET B 2 229 ? 129.948 109.291 134.904 1.00 55.68  ? 229 MET A CB    1 
ATOM 4524 C CG    . MET B 2 229 ? 128.722 109.820 134.177 1.00 55.68  ? 229 MET A CG    1 
ATOM 4525 S SD    . MET B 2 229 ? 128.262 111.539 134.459 1.00 55.68  ? 229 MET A SD    1 
ATOM 4526 C CE    . MET B 2 229 ? 127.642 111.491 136.133 1.00 55.68  ? 229 MET A CE    1 
ATOM 4527 N N     . SER B 2 230 ? 129.591 106.322 135.424 1.00 60.78  ? 230 SER A N     1 
ATOM 4528 C CA    . SER B 2 230 ? 128.617 105.268 135.684 1.00 60.78  ? 230 SER A CA    1 
ATOM 4529 C C     . SER B 2 230 ? 128.061 105.511 137.083 1.00 60.78  ? 230 SER A C     1 
ATOM 4530 O O     . SER B 2 230 ? 128.183 106.614 137.626 1.00 60.78  ? 230 SER A O     1 
ATOM 4531 C CB    . SER B 2 230 ? 129.230 103.873 135.490 1.00 60.78  ? 230 SER A CB    1 
ATOM 4532 O OG    . SER B 2 230 ? 130.213 103.603 136.460 1.00 60.78  ? 230 SER A OG    1 
ATOM 4533 N N     . ALA B 2 231 ? 127.436 104.479 137.664 1.00 59.20  ? 231 ALA A N     1 
ATOM 4534 C CA    . ALA B 2 231 ? 126.554 104.661 138.818 1.00 59.20  ? 231 ALA A CA    1 
ATOM 4535 C C     . ALA B 2 231 ? 127.320 104.971 140.103 1.00 59.20  ? 231 ALA A C     1 
ATOM 4536 O O     . ALA B 2 231 ? 126.932 105.870 140.857 1.00 59.20  ? 231 ALA A O     1 
ATOM 4537 C CB    . ALA B 2 231 ? 125.684 103.418 139.005 1.00 59.20  ? 231 ALA A CB    1 
ATOM 4538 N N     . ASP B 2 232 ? 128.397 104.241 140.383 1.00 57.80  ? 232 ASP A N     1 
ATOM 4539 C CA    . ASP B 2 232 ? 129.118 104.450 141.636 1.00 57.80  ? 232 ASP A CA    1 
ATOM 4540 C C     . ASP B 2 232 ? 130.620 104.283 141.355 1.00 57.80  ? 232 ASP A C     1 
ATOM 4541 O O     . ASP B 2 232 ? 131.361 103.626 142.095 1.00 57.80  ? 232 ASP A O     1 
ATOM 4542 C CB    . ASP B 2 232 ? 128.573 103.497 142.716 1.00 57.80  ? 232 ASP A CB    1 
ATOM 4543 C CG    . ASP B 2 232 ? 129.079 103.796 144.144 1.00 57.80  ? 232 ASP A CG    1 
ATOM 4544 O OD1   . ASP B 2 232 ? 129.886 104.728 144.355 1.00 57.80  ? 232 ASP A OD1   1 
ATOM 4545 O OD2   . ASP B 2 232 ? 128.651 103.073 145.068 1.00 57.80  ? 232 ASP A OD2   1 
ATOM 4546 N N     . VAL B 2 233 ? 131.067 104.808 140.217 1.00 55.76  ? 233 VAL A N     1 
ATOM 4547 C CA    . VAL B 2 233 ? 132.480 104.812 139.840 1.00 55.76  ? 233 VAL A CA    1 
ATOM 4548 C C     . VAL B 2 233 ? 132.800 106.287 139.605 1.00 55.76  ? 233 VAL A C     1 
ATOM 4549 O O     . VAL B 2 233 ? 131.890 107.037 139.218 1.00 55.76  ? 233 VAL A O     1 
ATOM 4550 C CB    . VAL B 2 233 ? 132.737 103.915 138.606 1.00 55.76  ? 233 VAL A CB    1 
ATOM 4551 C CG1   . VAL B 2 233 ? 134.185 103.957 138.106 1.00 55.76  ? 233 VAL A CG1   1 
ATOM 4552 C CG2   . VAL B 2 233 ? 132.339 102.460 138.871 1.00 55.76  ? 233 VAL A CG2   1 
ATOM 4553 N N     . PRO B 2 234 ? 134.014 106.765 139.925 1.00 50.18  ? 234 PRO A N     1 
ATOM 4554 C CA    . PRO B 2 234 ? 134.412 108.134 139.556 1.00 50.18  ? 234 PRO A CA    1 
ATOM 4555 C C     . PRO B 2 234 ? 134.388 108.390 138.053 1.00 50.18  ? 234 PRO A C     1 
ATOM 4556 O O     . PRO B 2 234 ? 134.637 107.497 137.241 1.00 50.18  ? 234 PRO A O     1 
ATOM 4557 C CB    . PRO B 2 234 ? 135.843 108.249 140.100 1.00 50.18  ? 234 PRO A CB    1 
ATOM 4558 C CG    . PRO B 2 234 ? 136.097 107.034 140.922 1.00 50.18  ? 234 PRO A CG    1 
ATOM 4559 C CD    . PRO B 2 234 ? 134.856 106.219 141.002 1.00 50.18  ? 234 PRO A CD    1 
ATOM 4560 N N     . LEU B 2 235 ? 134.055 109.631 137.697 1.00 45.90  ? 235 LEU A N     1 
ATOM 4561 C CA    . LEU B 2 235 ? 133.963 110.037 136.302 1.00 45.90  ? 235 LEU A CA    1 
ATOM 4562 C C     . LEU B 2 235 ? 135.362 110.169 135.711 1.00 45.90  ? 235 LEU A C     1 
ATOM 4563 O O     . LEU B 2 235 ? 136.334 110.425 136.419 1.00 45.90  ? 235 LEU A O     1 
ATOM 4564 C CB    . LEU B 2 235 ? 133.203 111.366 136.192 1.00 45.90  ? 235 LEU A CB    1 
ATOM 4565 C CG    . LEU B 2 235 ? 132.734 112.057 134.895 1.00 45.90  ? 235 LEU A CG    1 
ATOM 4566 C CD1   . LEU B 2 235 ? 131.546 112.909 135.183 1.00 45.90  ? 235 LEU A CD1   1 
ATOM 4567 C CD2   . LEU B 2 235 ? 133.730 112.954 134.265 1.00 45.90  ? 235 LEU A CD2   1 
ATOM 4568 N N     . VAL B 2 236 ? 135.459 109.990 134.400 1.00 41.85  ? 236 VAL A N     1 
ATOM 4569 C CA    . VAL B 2 236 ? 136.713 110.134 133.673 1.00 41.85  ? 236 VAL A CA    1 
ATOM 4570 C C     . VAL B 2 236 ? 136.633 111.430 132.880 1.00 41.85  ? 236 VAL A C     1 
ATOM 4571 O O     . VAL B 2 236 ? 135.829 111.536 131.949 1.00 41.85  ? 236 VAL A O     1 
ATOM 4572 C CB    . VAL B 2 236 ? 136.962 108.941 132.744 1.00 41.85  ? 236 VAL A CB    1 
ATOM 4573 C CG1   . VAL B 2 236 ? 138.313 109.063 132.086 1.00 41.85  ? 236 VAL A CG1   1 
ATOM 4574 C CG2   . VAL B 2 236 ? 136.832 107.633 133.503 1.00 41.85  ? 236 VAL A CG2   1 
ATOM 4575 N N     . VAL B 2 237 ? 137.448 112.423 133.237 1.00 37.61  ? 237 VAL A N     1 
ATOM 4576 C CA    . VAL B 2 237 ? 137.479 113.694 132.507 1.00 37.61  ? 237 VAL A CA    1 
ATOM 4577 C C     . VAL B 2 237 ? 138.582 113.526 131.466 1.00 37.61  ? 237 VAL A C     1 
ATOM 4578 O O     . VAL B 2 237 ? 139.729 113.915 131.673 1.00 37.61  ? 237 VAL A O     1 
ATOM 4579 C CB    . VAL B 2 237 ? 137.737 114.888 133.428 1.00 37.61  ? 237 VAL A CB    1 
ATOM 4580 C CG1   . VAL B 2 237 ? 137.567 116.211 132.681 1.00 37.61  ? 237 VAL A CG1   1 
ATOM 4581 C CG2   . VAL B 2 237 ? 136.884 114.840 134.658 1.00 37.61  ? 237 VAL A CG2   1 
ATOM 4582 N N     . GLU B 2 238 ? 138.238 112.932 130.331 1.00 37.51  ? 238 GLU A N     1 
ATOM 4583 C CA    . GLU B 2 238 ? 139.240 112.515 129.360 1.00 37.51  ? 238 GLU A CA    1 
ATOM 4584 C C     . GLU B 2 238 ? 139.455 113.616 128.331 1.00 37.51  ? 238 GLU A C     1 
ATOM 4585 O O     . GLU B 2 238 ? 138.543 113.945 127.567 1.00 37.51  ? 238 GLU A O     1 
ATOM 4586 C CB    . GLU B 2 238 ? 138.830 111.211 128.680 1.00 37.51  ? 238 GLU A CB    1 
ATOM 4587 C CG    . GLU B 2 238 ? 139.801 110.747 127.610 1.00 37.51  ? 238 GLU A CG    1 
ATOM 4588 C CD    . GLU B 2 238 ? 139.728 109.252 127.370 1.00 37.51  ? 238 GLU A CD    1 
ATOM 4589 O OE1   . GLU B 2 238 ? 139.084 108.550 128.177 1.00 37.51  ? 238 GLU A OE1   1 
ATOM 4590 O OE2   . GLU B 2 238 ? 140.317 108.778 126.376 1.00 37.51  ? 238 GLU A OE2   1 
ATOM 4591 N N     . TYR B 2 239 ? 140.662 114.174 128.314 1.00 38.48  ? 239 TYR A N     1 
ATOM 4592 C CA    . TYR B 2 239 ? 141.092 115.120 127.291 1.00 38.48  ? 239 TYR A CA    1 
ATOM 4593 C C     . TYR B 2 239 ? 141.921 114.368 126.261 1.00 38.48  ? 239 TYR A C     1 
ATOM 4594 O O     . TYR B 2 239 ? 143.071 114.007 126.524 1.00 38.48  ? 239 TYR A O     1 
ATOM 4595 C CB    . TYR B 2 239 ? 141.899 116.260 127.904 1.00 38.48  ? 239 TYR A CB    1 
ATOM 4596 C CG    . TYR B 2 239 ? 141.095 117.183 128.777 1.00 38.48  ? 239 TYR A CG    1 
ATOM 4597 C CD1   . TYR B 2 239 ? 140.322 118.194 128.213 1.00 38.48  ? 239 TYR A CD1   1 
ATOM 4598 C CD2   . TYR B 2 239 ? 141.082 117.028 130.159 1.00 38.48  ? 239 TYR A CD2   1 
ATOM 4599 C CE1   . TYR B 2 239 ? 139.584 119.050 129.003 1.00 38.48  ? 239 TYR A CE1   1 
ATOM 4600 C CE2   . TYR B 2 239 ? 140.336 117.872 130.959 1.00 38.48  ? 239 TYR A CE2   1 
ATOM 4601 C CZ    . TYR B 2 239 ? 139.586 118.876 130.374 1.00 38.48  ? 239 TYR A CZ    1 
ATOM 4602 O OH    . TYR B 2 239 ? 138.842 119.720 131.163 1.00 38.48  ? 239 TYR A OH    1 
ATOM 4603 N N     . LYS B 2 240 ? 141.340 114.138 125.090 1.00 40.17  ? 240 LYS A N     1 
ATOM 4604 C CA    . LYS B 2 240 ? 142.042 113.449 124.015 1.00 40.17  ? 240 LYS A CA    1 
ATOM 4605 C C     . LYS B 2 240 ? 142.975 114.447 123.346 1.00 40.17  ? 240 LYS A C     1 
ATOM 4606 O O     . LYS B 2 240 ? 142.548 115.261 122.524 1.00 40.17  ? 240 LYS A O     1 
ATOM 4607 C CB    . LYS B 2 240 ? 141.057 112.851 123.018 1.00 40.17  ? 240 LYS A CB    1 
ATOM 4608 C CG    . LYS B 2 240 ? 141.702 111.928 121.999 1.00 40.17  ? 240 LYS A CG    1 
ATOM 4609 C CD    . LYS B 2 240 ? 142.250 110.674 122.662 1.00 40.17  ? 240 LYS A CD    1 
ATOM 4610 C CE    . LYS B 2 240 ? 141.137 109.833 123.268 1.00 40.17  ? 240 LYS A CE    1 
ATOM 4611 N NZ    . LYS B 2 240 ? 141.670 108.752 124.139 1.00 40.17  ? 240 LYS A NZ    1 
ATOM 4612 N N     . ILE B 2 241 ? 144.253 114.398 123.725 1.00 40.39  ? 241 ILE A N     1 
ATOM 4613 C CA    . ILE B 2 241 ? 145.280 115.194 123.068 1.00 40.39  ? 241 ILE A CA    1 
ATOM 4614 C C     . ILE B 2 241 ? 145.492 114.656 121.655 1.00 40.39  ? 241 ILE A C     1 
ATOM 4615 O O     . ILE B 2 241 ? 145.388 113.444 121.411 1.00 40.39  ? 241 ILE A O     1 
ATOM 4616 C CB    . ILE B 2 241 ? 146.573 115.155 123.906 1.00 40.39  ? 241 ILE A CB    1 
ATOM 4617 C CG1   . ILE B 2 241 ? 146.250 115.427 125.374 1.00 40.39  ? 241 ILE A CG1   1 
ATOM 4618 C CG2   . ILE B 2 241 ? 147.569 116.204 123.453 1.00 40.39  ? 241 ILE A CG2   1 
ATOM 4619 C CD1   . ILE B 2 241 ? 147.417 115.224 126.309 1.00 40.39  ? 241 ILE A CD1   1 
ATOM 4620 N N     . ALA B 2 242 ? 145.715 115.573 120.706 1.00 46.52  ? 242 ALA A N     1 
ATOM 4621 C CA    . ALA B 2 242 ? 145.904 115.221 119.303 1.00 46.52  ? 242 ALA A CA    1 
ATOM 4622 C C     . ALA B 2 242 ? 147.182 114.416 119.107 1.00 46.52  ? 242 ALA A C     1 
ATOM 4623 O O     . ALA B 2 242 ? 148.197 114.693 119.753 1.00 46.52  ? 242 ALA A O     1 
ATOM 4624 C CB    . ALA B 2 242 ? 145.942 116.483 118.444 1.00 46.52  ? 242 ALA A CB    1 
ATOM 4625 N N     . ASP B 2 243 ? 147.055 113.353 118.287 1.00 49.73  ? 243 ASP A N     1 
ATOM 4626 C CA    . ASP B 2 243 ? 147.944 112.238 117.909 1.00 49.73  ? 243 ASP A CA    1 
ATOM 4627 C C     . ASP B 2 243 ? 148.899 111.795 119.020 1.00 49.73  ? 243 ASP A C     1 
ATOM 4628 O O     . ASP B 2 243 ? 150.093 111.575 118.794 1.00 49.73  ? 243 ASP A O     1 
ATOM 4629 C CB    . ASP B 2 243 ? 148.675 112.475 116.554 1.00 49.73  ? 243 ASP A CB    1 
ATOM 4630 C CG    . ASP B 2 243 ? 149.649 113.667 116.507 1.00 49.73  ? 243 ASP A CG    1 
ATOM 4631 O OD1   . ASP B 2 243 ? 149.839 114.430 117.458 1.00 49.73  ? 243 ASP A OD1   1 
ATOM 4632 O OD2   . ASP B 2 243 ? 150.259 113.834 115.430 1.00 49.73  ? 243 ASP A OD2   1 
ATOM 4633 N N     . MET B 2 244 ? 148.348 111.623 120.217 1.00 45.39  ? 244 MET A N     1 
ATOM 4634 C CA    . MET B 2 244 ? 149.060 111.160 121.409 1.00 45.39  ? 244 MET A CA    1 
ATOM 4635 C C     . MET B 2 244 ? 148.088 110.314 122.218 1.00 45.39  ? 244 MET A C     1 
ATOM 4636 O O     . MET B 2 244 ? 147.067 109.835 121.712 1.00 45.39  ? 244 MET A O     1 
ATOM 4637 C CB    . MET B 2 244 ? 149.601 112.296 122.295 1.00 45.39  ? 244 MET A CB    1 
ATOM 4638 C CG    . MET B 2 244 ? 150.576 113.276 121.706 1.00 45.39  ? 244 MET A CG    1 
ATOM 4639 S SD    . MET B 2 244 ? 151.733 113.718 123.004 1.00 45.39  ? 244 MET A SD    1 
ATOM 4640 C CE    . MET B 2 244 ? 152.975 114.544 122.044 1.00 45.39  ? 244 MET A CE    1 
ATOM 4641 N N     . GLY B 2 245 ? 148.408 110.123 123.494 1.00 40.94  ? 245 GLY A N     1 
ATOM 4642 C CA    . GLY B 2 245 ? 147.500 109.477 124.417 1.00 40.94  ? 245 GLY A CA    1 
ATOM 4643 C C     . GLY B 2 245 ? 146.447 110.422 124.957 1.00 40.94  ? 245 GLY A C     1 
ATOM 4644 O O     . GLY B 2 245 ? 145.797 111.143 124.194 1.00 40.94  ? 245 GLY A O     1 
ATOM 4645 N N     . HIS B 2 246 ? 146.266 110.436 126.273 1.00 37.90  ? 246 HIS A N     1 
ATOM 4646 C CA    . HIS B 2 246 ? 145.153 111.172 126.851 1.00 37.90  ? 246 HIS A CA    1 
ATOM 4647 C C     . HIS B 2 246 ? 145.502 111.614 128.260 1.00 37.90  ? 246 HIS A C     1 
ATOM 4648 O O     . HIS B 2 246 ? 146.337 110.997 128.924 1.00 37.90  ? 246 HIS A O     1 
ATOM 4649 C CB    . HIS B 2 246 ? 143.889 110.311 126.867 1.00 37.90  ? 246 HIS A CB    1 
ATOM 4650 C CG    . HIS B 2 246 ? 144.154 108.865 127.140 1.00 37.90  ? 246 HIS A CG    1 
ATOM 4651 N ND1   . HIS B 2 246 ? 144.424 108.383 128.402 1.00 37.90  ? 246 HIS A ND1   1 
ATOM 4652 C CD2   . HIS B 2 246 ? 144.197 107.795 126.312 1.00 37.90  ? 246 HIS A CD2   1 
ATOM 4653 C CE1   . HIS B 2 246 ? 144.618 107.078 128.341 1.00 37.90  ? 246 HIS A CE1   1 
ATOM 4654 N NE2   . HIS B 2 246 ? 144.486 106.696 127.084 1.00 37.90  ? 246 HIS A NE2   1 
ATOM 4655 N N     . LEU B 2 247 ? 144.855 112.686 128.702 1.00 35.01  ? 247 LEU A N     1 
ATOM 4656 C CA    . LEU B 2 247 ? 144.947 113.177 130.071 1.00 35.01  ? 247 LEU A CA    1 
ATOM 4657 C C     . LEU B 2 247 ? 143.573 113.015 130.705 1.00 35.01  ? 247 LEU A C     1 
ATOM 4658 O O     . LEU B 2 247 ? 142.633 113.736 130.357 1.00 35.01  ? 247 LEU A O     1 
ATOM 4659 C CB    . LEU B 2 247 ? 145.420 114.629 130.092 1.00 35.01  ? 247 LEU A CB    1 
ATOM 4660 C CG    . LEU B 2 247 ? 145.392 115.444 131.388 1.00 35.01  ? 247 LEU A CG    1 
ATOM 4661 C CD1   . LEU B 2 247 ? 146.057 114.762 132.560 1.00 35.01  ? 247 LEU A CD1   1 
ATOM 4662 C CD2   . LEU B 2 247 ? 146.034 116.792 131.168 1.00 35.01  ? 247 LEU A CD2   1 
ATOM 4663 N N     . LYS B 2 248 ? 143.459 112.070 131.632 1.00 35.64  ? 248 LYS A N     1 
ATOM 4664 C CA    . LYS B 2 248 ? 142.196 111.730 132.267 1.00 35.64  ? 248 LYS A CA    1 
ATOM 4665 C C     . LYS B 2 248 ? 142.221 112.174 133.721 1.00 35.64  ? 248 LYS A C     1 
ATOM 4666 O O     . LYS B 2 248 ? 143.239 112.025 134.402 1.00 35.64  ? 248 LYS A O     1 
ATOM 4667 C CB    . LYS B 2 248 ? 141.937 110.225 132.192 1.00 35.64  ? 248 LYS A CB    1 
ATOM 4668 C CG    . LYS B 2 248 ? 142.458 109.578 130.927 1.00 35.64  ? 248 LYS A CG    1 
ATOM 4669 C CD    . LYS B 2 248 ? 141.657 108.347 130.552 1.00 35.64  ? 248 LYS A CD    1 
ATOM 4670 C CE    . LYS B 2 248 ? 141.860 107.232 131.561 1.00 35.64  ? 248 LYS A CE    1 
ATOM 4671 N NZ    . LYS B 2 248 ? 141.577 105.894 130.973 1.00 35.64  ? 248 LYS A NZ    1 
ATOM 4672 N N     . TYR B 2 249 ? 141.108 112.723 134.198 1.00 38.77  ? 249 TYR A N     1 
ATOM 4673 C CA    . TYR B 2 249 ? 141.010 113.106 135.596 1.00 38.77  ? 249 TYR A CA    1 
ATOM 4674 C C     . TYR B 2 249 ? 139.858 112.338 136.227 1.00 38.77  ? 249 TYR A C     1 
ATOM 4675 O O     . TYR B 2 249 ? 138.899 111.965 135.548 1.00 38.77  ? 249 TYR A O     1 
ATOM 4676 C CB    . TYR B 2 249 ? 140.771 114.606 135.808 1.00 38.77  ? 249 TYR A CB    1 
ATOM 4677 C CG    . TYR B 2 249 ? 141.833 115.537 135.262 1.00 38.77  ? 249 TYR A CG    1 
ATOM 4678 C CD1   . TYR B 2 249 ? 142.716 116.195 136.114 1.00 38.77  ? 249 TYR A CD1   1 
ATOM 4679 C CD2   . TYR B 2 249 ? 141.823 115.910 133.919 1.00 38.77  ? 249 TYR A CD2   1 
ATOM 4680 C CE1   . TYR B 2 249 ? 143.647 117.090 135.629 1.00 38.77  ? 249 TYR A CE1   1 
ATOM 4681 C CE2   . TYR B 2 249 ? 142.736 116.814 133.425 1.00 38.77  ? 249 TYR A CE2   1 
ATOM 4682 C CZ    . TYR B 2 249 ? 143.649 117.394 134.284 1.00 38.77  ? 249 TYR A CZ    1 
ATOM 4683 O OH    . TYR B 2 249 ? 144.566 118.291 133.802 1.00 38.77  ? 249 TYR A OH    1 
ATOM 4684 N N     . TYR B 2 250 ? 139.955 112.102 137.531 1.00 44.20  ? 250 TYR A N     1 
ATOM 4685 C CA    . TYR B 2 250 ? 138.983 111.291 138.248 1.00 44.20  ? 250 TYR A CA    1 
ATOM 4686 C C     . TYR B 2 250 ? 138.486 112.050 139.468 1.00 44.20  ? 250 TYR A C     1 
ATOM 4687 O O     . TYR B 2 250 ? 139.231 112.813 140.079 1.00 44.20  ? 250 TYR A O     1 
ATOM 4688 C CB    . TYR B 2 250 ? 139.585 109.943 138.676 1.00 44.20  ? 250 TYR A CB    1 
ATOM 4689 C CG    . TYR B 2 250 ? 139.790 108.956 137.544 1.00 44.20  ? 250 TYR A CG    1 
ATOM 4690 C CD1   . TYR B 2 250 ? 140.885 109.063 136.686 1.00 44.20  ? 250 TYR A CD1   1 
ATOM 4691 C CD2   . TYR B 2 250 ? 138.897 107.909 137.344 1.00 44.20  ? 250 TYR A CD2   1 
ATOM 4692 C CE1   . TYR B 2 250 ? 141.077 108.164 135.651 1.00 44.20  ? 250 TYR A CE1   1 
ATOM 4693 C CE2   . TYR B 2 250 ? 139.082 107.000 136.313 1.00 44.20  ? 250 TYR A CE2   1 
ATOM 4694 C CZ    . TYR B 2 250 ? 140.174 107.137 135.472 1.00 44.20  ? 250 TYR A CZ    1 
ATOM 4695 O OH    . TYR B 2 250 ? 140.365 106.241 134.446 1.00 44.20  ? 250 TYR A OH    1 
ATOM 4696 N N     . LEU B 2 251 ? 137.219 111.839 139.822 1.00 45.06  ? 251 LEU A N     1 
ATOM 4697 C CA    . LEU B 2 251 ? 136.653 112.477 141.009 1.00 45.06  ? 251 LEU A CA    1 
ATOM 4698 C C     . LEU B 2 251 ? 135.648 111.522 141.630 1.00 45.06  ? 251 LEU A C     1 
ATOM 4699 O O     . LEU B 2 251 ? 134.633 111.203 141.004 1.00 45.06  ? 251 LEU A O     1 
ATOM 4700 C CB    . LEU B 2 251 ? 135.995 113.825 140.657 1.00 45.06  ? 251 LEU A CB    1 
ATOM 4701 C CG    . LEU B 2 251 ? 135.461 114.822 141.708 1.00 45.06  ? 251 LEU A CG    1 
ATOM 4702 C CD1   . LEU B 2 251 ? 135.514 116.206 141.128 1.00 45.06  ? 251 LEU A CD1   1 
ATOM 4703 C CD2   . LEU B 2 251 ? 134.029 114.587 142.174 1.00 45.06  ? 251 LEU A CD2   1 
ATOM 4704 N N     . ALA B 2 252 ? 135.917 111.095 142.860 1.00 47.88  ? 252 ALA A N     1 
ATOM 4705 C CA    . ALA B 2 252 ? 134.948 110.299 143.596 1.00 47.88  ? 252 ALA A CA    1 
ATOM 4706 C C     . ALA B 2 252 ? 133.781 111.181 144.038 1.00 47.88  ? 252 ALA A C     1 
ATOM 4707 O O     . ALA B 2 252 ? 134.000 112.265 144.587 1.00 47.88  ? 252 ALA A O     1 
ATOM 4708 C CB    . ALA B 2 252 ? 135.600 109.644 144.811 1.00 47.88  ? 252 ALA A CB    1 
ATOM 4709 N N     . PRO B 2 253 ? 132.539 110.743 143.823 1.00 48.66  ? 253 PRO A N     1 
ATOM 4710 C CA    . PRO B 2 253 ? 131.389 111.628 144.045 1.00 48.66  ? 253 PRO A CA    1 
ATOM 4711 C C     . PRO B 2 253 ? 131.057 111.798 145.520 1.00 48.66  ? 253 PRO A C     1 
ATOM 4712 O O     . PRO B 2 253 ? 131.545 111.074 146.391 1.00 48.66  ? 253 PRO A O     1 
ATOM 4713 C CB    . PRO B 2 253 ? 130.245 110.924 143.305 1.00 48.66  ? 253 PRO A CB    1 
ATOM 4714 C CG    . PRO B 2 253 ? 130.875 109.790 142.552 1.00 48.66  ? 253 PRO A CG    1 
ATOM 4715 C CD    . PRO B 2 253 ? 132.127 109.446 143.268 1.00 48.66  ? 253 PRO A CD    1 
ATOM 4716 N N     . LYS B 2 254 ? 130.216 112.792 145.785 1.00 49.19  ? 254 LYS A N     1 
ATOM 4717 C CA    . LYS B 2 254 ? 129.801 113.132 147.141 1.00 49.19  ? 254 LYS A CA    1 
ATOM 4718 C C     . LYS B 2 254 ? 128.848 112.087 147.715 1.00 49.19  ? 254 LYS A C     1 
ATOM 4719 O O     . LYS B 2 254 ? 128.205 111.344 146.973 1.00 49.19  ? 254 LYS A O     1 
ATOM 4720 C CB    . LYS B 2 254 ? 129.135 114.509 147.158 1.00 49.19  ? 254 LYS A CB    1 
ATOM 4721 C CG    . LYS B 2 254 ? 130.042 115.645 147.595 1.00 49.19  ? 254 LYS A CG    1 
ATOM 4722 C CD    . LYS B 2 254 ? 129.290 116.966 147.591 1.00 49.19  ? 254 LYS A CD    1 
ATOM 4723 C CE    . LYS B 2 254 ? 129.973 117.999 148.471 1.00 49.19  ? 254 LYS A CE    1 
ATOM 4724 N NZ    . LYS B 2 254 ? 131.368 118.275 148.030 1.00 49.19  ? 254 LYS A NZ    1 
ATOM 4725 N N     . MET C 2 1   ? 158.026 179.675 128.364 1.00 54.34  ? 1   MET C N     1 
ATOM 4726 C CA    . MET C 2 1   ? 159.476 179.801 128.441 1.00 54.34  ? 1   MET C CA    1 
ATOM 4727 C C     . MET C 2 1   ? 160.118 178.514 127.928 1.00 54.34  ? 1   MET C C     1 
ATOM 4728 O O     . MET C 2 1   ? 160.906 178.547 126.984 1.00 54.34  ? 1   MET C O     1 
ATOM 4729 C CB    . MET C 2 1   ? 159.890 180.156 129.879 1.00 54.34  ? 1   MET C CB    1 
ATOM 4730 C CG    . MET C 2 1   ? 161.374 180.400 130.181 1.00 54.34  ? 1   MET C CG    1 
ATOM 4731 S SD    . MET C 2 1   ? 162.415 178.957 130.476 1.00 54.34  ? 1   MET C SD    1 
ATOM 4732 C CE    . MET C 2 1   ? 161.806 178.487 132.093 1.00 54.34  ? 1   MET C CE    1 
ATOM 4733 N N     . PHE C 2 2   ? 159.785 177.385 128.546 1.00 45.21  ? 2   PHE C N     1 
ATOM 4734 C CA    . PHE C 2 2   ? 160.165 176.075 128.032 1.00 45.21  ? 2   PHE C CA    1 
ATOM 4735 C C     . PHE C 2 2   ? 158.913 175.412 127.474 1.00 45.21  ? 2   PHE C C     1 
ATOM 4736 O O     . PHE C 2 2   ? 157.933 175.216 128.199 1.00 45.21  ? 2   PHE C O     1 
ATOM 4737 C CB    . PHE C 2 2   ? 160.816 175.215 129.119 1.00 45.21  ? 2   PHE C CB    1 
ATOM 4738 C CG    . PHE C 2 2   ? 160.665 173.724 128.910 1.00 45.21  ? 2   PHE C CG    1 
ATOM 4739 C CD1   . PHE C 2 2   ? 161.357 173.067 127.890 1.00 45.21  ? 2   PHE C CD1   1 
ATOM 4740 C CD2   . PHE C 2 2   ? 159.858 172.975 129.759 1.00 45.21  ? 2   PHE C CD2   1 
ATOM 4741 C CE1   . PHE C 2 2   ? 161.210 171.697 127.701 1.00 45.21  ? 2   PHE C CE1   1 
ATOM 4742 C CE2   . PHE C 2 2   ? 159.717 171.603 129.582 1.00 45.21  ? 2   PHE C CE2   1 
ATOM 4743 C CZ    . PHE C 2 2   ? 160.396 170.967 128.554 1.00 45.21  ? 2   PHE C CZ    1 
ATOM 4744 N N     . GLU C 2 3   ? 158.948 175.070 126.189 1.00 40.42  ? 3   GLU C N     1 
ATOM 4745 C CA    . GLU C 2 3   ? 157.829 174.408 125.534 1.00 40.42  ? 3   GLU C CA    1 
ATOM 4746 C C     . GLU C 2 3   ? 158.371 173.268 124.690 1.00 40.42  ? 3   GLU C C     1 
ATOM 4747 O O     . GLU C 2 3   ? 159.216 173.488 123.818 1.00 40.42  ? 3   GLU C O     1 
ATOM 4748 C CB    . GLU C 2 3   ? 157.031 175.388 124.672 1.00 40.42  ? 3   GLU C CB    1 
ATOM 4749 C CG    . GLU C 2 3   ? 155.822 174.765 124.004 1.00 40.42  ? 3   GLU C CG    1 
ATOM 4750 C CD    . GLU C 2 3   ? 154.936 175.787 123.330 1.00 40.42  ? 3   GLU C CD    1 
ATOM 4751 O OE1   . GLU C 2 3   ? 155.255 176.992 123.403 1.00 40.42  ? 3   GLU C OE1   1 
ATOM 4752 O OE2   . GLU C 2 3   ? 153.920 175.385 122.727 1.00 40.42  ? 3   GLU C OE2   1 
ATOM 4753 N N     . ALA C 2 4   ? 157.883 172.055 124.945 1.00 37.88  ? 4   ALA C N     1 
ATOM 4754 C CA    . ALA C 2 4   ? 158.347 170.848 124.264 1.00 37.88  ? 4   ALA C CA    1 
ATOM 4755 C C     . ALA C 2 4   ? 157.133 170.138 123.679 1.00 37.88  ? 4   ALA C C     1 
ATOM 4756 O O     . ALA C 2 4   ? 156.554 169.256 124.317 1.00 37.88  ? 4   ALA C O     1 
ATOM 4757 C CB    . ALA C 2 4   ? 159.114 169.946 125.220 1.00 37.88  ? 4   ALA C CB    1 
ATOM 4758 N N     . ARG C 2 5   ? 156.753 170.515 122.463 1.00 39.03  ? 5   ARG C N     1 
ATOM 4759 C CA    . ARG C 2 5   ? 155.618 169.903 121.789 1.00 39.03  ? 5   ARG C CA    1 
ATOM 4760 C C     . ARG C 2 5   ? 156.071 168.631 121.086 1.00 39.03  ? 5   ARG C C     1 
ATOM 4761 O O     . ARG C 2 5   ? 157.023 168.653 120.301 1.00 39.03  ? 5   ARG C O     1 
ATOM 4762 C CB    . ARG C 2 5   ? 154.995 170.874 120.788 1.00 39.03  ? 5   ARG C CB    1 
ATOM 4763 C CG    . ARG C 2 5   ? 153.894 170.272 119.935 1.00 39.03  ? 5   ARG C CG    1 
ATOM 4764 C CD    . ARG C 2 5   ? 153.574 171.163 118.750 1.00 39.03  ? 5   ARG C CD    1 
ATOM 4765 N NE    . ARG C 2 5   ? 153.011 170.408 117.639 1.00 39.03  ? 5   ARG C NE    1 
ATOM 4766 C CZ    . ARG C 2 5   ? 151.716 170.187 117.467 1.00 39.03  ? 5   ARG C CZ    1 
ATOM 4767 N NH1   . ARG C 2 5   ? 150.817 170.657 118.316 1.00 39.03  ? 5   ARG C NH1   1 
ATOM 4768 N NH2   . ARG C 2 5   ? 151.313 169.479 116.417 1.00 39.03  ? 5   ARG C NH2   1 
ATOM 4769 N N     . LEU C 2 6   ? 155.389 167.528 121.375 1.00 39.57  ? 6   LEU C N     1 
ATOM 4770 C CA    . LEU C 2 6   ? 155.709 166.224 120.811 1.00 39.57  ? 6   LEU C CA    1 
ATOM 4771 C C     . LEU C 2 6   ? 154.476 165.684 120.104 1.00 39.57  ? 6   LEU C C     1 
ATOM 4772 O O     . LEU C 2 6   ? 153.445 165.456 120.745 1.00 39.57  ? 6   LEU C O     1 
ATOM 4773 C CB    . LEU C 2 6   ? 156.180 165.266 121.907 1.00 39.57  ? 6   LEU C CB    1 
ATOM 4774 C CG    . LEU C 2 6   ? 156.643 163.860 121.529 1.00 39.57  ? 6   LEU C CG    1 
ATOM 4775 C CD1   . LEU C 2 6   ? 157.545 163.878 120.310 1.00 39.57  ? 6   LEU C CD1   1 
ATOM 4776 C CD2   . LEU C 2 6   ? 157.357 163.222 122.706 1.00 39.57  ? 6   LEU C CD2   1 
ATOM 4777 N N     . VAL C 2 7   ? 154.584 165.485 118.787 1.00 41.14  ? 7   VAL C N     1 
ATOM 4778 C CA    . VAL C 2 7   ? 153.459 164.979 118.004 1.00 41.14  ? 7   VAL C CA    1 
ATOM 4779 C C     . VAL C 2 7   ? 153.220 163.504 118.306 1.00 41.14  ? 7   VAL C C     1 
ATOM 4780 O O     . VAL C 2 7   ? 152.096 163.087 118.610 1.00 41.14  ? 7   VAL C O     1 
ATOM 4781 C CB    . VAL C 2 7   ? 153.705 165.223 116.503 1.00 41.14  ? 7   VAL C CB    1 
ATOM 4782 C CG1   . VAL C 2 7   ? 152.684 164.484 115.646 1.00 41.14  ? 7   VAL C CG1   1 
ATOM 4783 C CG2   . VAL C 2 7   ? 153.669 166.710 116.200 1.00 41.14  ? 7   VAL C CG2   1 
ATOM 4784 N N     . GLN C 2 8   ? 154.281 162.700 118.267 1.00 41.09  ? 8   GLN C N     1 
ATOM 4785 C CA    . GLN C 2 8   ? 154.208 161.295 118.669 1.00 41.09  ? 8   GLN C CA    1 
ATOM 4786 C C     . GLN C 2 8   ? 154.364 161.210 120.189 1.00 41.09  ? 8   GLN C C     1 
ATOM 4787 O O     . GLN C 2 8   ? 155.393 160.816 120.743 1.00 41.09  ? 8   GLN C O     1 
ATOM 4788 C CB    . GLN C 2 8   ? 155.227 160.465 117.887 1.00 41.09  ? 8   GLN C CB    1 
ATOM 4789 C CG    . GLN C 2 8   ? 156.634 161.064 117.744 1.00 41.09  ? 8   GLN C CG    1 
ATOM 4790 C CD    . GLN C 2 8   ? 157.528 160.241 116.841 1.00 41.09  ? 8   GLN C CD    1 
ATOM 4791 O OE1   . GLN C 2 8   ? 157.372 159.025 116.734 1.00 41.09  ? 8   GLN C OE1   1 
ATOM 4792 N NE2   . GLN C 2 8   ? 158.475 160.902 116.185 1.00 41.09  ? 8   GLN C NE2   1 
ATOM 4793 N N     . GLY C 2 9   ? 153.279 161.561 120.882 1.00 38.08  ? 9   GLY C N     1 
ATOM 4794 C CA    . GLY C 2 9   ? 153.274 161.672 122.328 1.00 38.08  ? 9   GLY C CA    1 
ATOM 4795 C C     . GLY C 2 9   ? 153.288 160.364 123.080 1.00 38.08  ? 9   GLY C C     1 
ATOM 4796 O O     . GLY C 2 9   ? 153.523 160.366 124.291 1.00 38.08  ? 9   GLY C O     1 
ATOM 4797 N N     . SER C 2 10  ? 153.079 159.240 122.391 1.00 39.09  ? 10  SER C N     1 
ATOM 4798 C CA    . SER C 2 10  ? 153.195 157.939 123.035 1.00 39.09  ? 10  SER C CA    1 
ATOM 4799 C C     . SER C 2 10  ? 154.641 157.562 123.333 1.00 39.09  ? 10  SER C C     1 
ATOM 4800 O O     . SER C 2 10  ? 154.865 156.650 124.133 1.00 39.09  ? 10  SER C O     1 
ATOM 4801 C CB    . SER C 2 10  ? 152.551 156.861 122.166 1.00 39.09  ? 10  SER C CB    1 
ATOM 4802 O OG    . SER C 2 10  ? 152.373 155.662 122.898 1.00 39.09  ? 10  SER C OG    1 
ATOM 4803 N N     . ILE C 2 11  ? 155.612 158.225 122.693 1.00 35.85  ? 11  ILE C N     1 
ATOM 4804 C CA    . ILE C 2 11  ? 157.026 158.026 123.009 1.00 35.85  ? 11  ILE C CA    1 
ATOM 4805 C C     . ILE C 2 11  ? 157.328 158.505 124.425 1.00 35.85  ? 11  ILE C C     1 
ATOM 4806 O O     . ILE C 2 11  ? 157.965 157.801 125.216 1.00 35.85  ? 11  ILE C O     1 
ATOM 4807 C CB    . ILE C 2 11  ? 157.906 158.746 121.969 1.00 35.85  ? 11  ILE C CB    1 
ATOM 4808 C CG1   . ILE C 2 11  ? 157.660 158.210 120.550 1.00 35.85  ? 11  ILE C CG1   1 
ATOM 4809 C CG2   . ILE C 2 11  ? 159.369 158.625 122.322 1.00 35.85  ? 11  ILE C CG2   1 
ATOM 4810 C CD1   . ILE C 2 11  ? 157.664 156.688 120.413 1.00 35.85  ? 11  ILE C CD1   1 
ATOM 4811 N N     . LEU C 2 12  ? 156.835 159.691 124.777 1.00 34.87  ? 12  LEU C N     1 
ATOM 4812 C CA    . LEU C 2 12  ? 156.990 160.205 126.132 1.00 34.87  ? 12  LEU C CA    1 
ATOM 4813 C C     . LEU C 2 12  ? 156.095 159.475 127.128 1.00 34.87  ? 12  LEU C C     1 
ATOM 4814 O O     . LEU C 2 12  ? 156.426 159.424 128.320 1.00 34.87  ? 12  LEU C O     1 
ATOM 4815 C CB    . LEU C 2 12  ? 156.710 161.712 126.133 1.00 34.87  ? 12  LEU C CB    1 
ATOM 4816 C CG    . LEU C 2 12  ? 156.848 162.574 127.386 1.00 34.87  ? 12  LEU C CG    1 
ATOM 4817 C CD1   . LEU C 2 12  ? 158.281 162.568 127.877 1.00 34.87  ? 12  LEU C CD1   1 
ATOM 4818 C CD2   . LEU C 2 12  ? 156.413 163.979 127.064 1.00 34.87  ? 12  LEU C CD2   1 
ATOM 4819 N N     . LYS C 2 13  ? 154.985 158.897 126.660 1.00 36.77  ? 13  LYS C N     1 
ATOM 4820 C CA    . LYS C 2 13  ? 154.179 158.016 127.500 1.00 36.77  ? 13  LYS C CA    1 
ATOM 4821 C C     . LYS C 2 13  ? 154.927 156.737 127.844 1.00 36.77  ? 13  LYS C C     1 
ATOM 4822 O O     . LYS C 2 13  ? 154.938 156.313 129.003 1.00 36.77  ? 13  LYS C O     1 
ATOM 4823 C CB    . LYS C 2 13  ? 152.869 157.671 126.797 1.00 36.77  ? 13  LYS C CB    1 
ATOM 4824 C CG    . LYS C 2 13  ? 151.720 158.602 127.095 1.00 36.77  ? 13  LYS C CG    1 
ATOM 4825 C CD    . LYS C 2 13  ? 150.421 158.060 126.530 1.00 36.77  ? 13  LYS C CD    1 
ATOM 4826 C CE    . LYS C 2 13  ? 150.085 156.689 127.096 1.00 36.77  ? 13  LYS C CE    1 
ATOM 4827 N NZ    . LYS C 2 13  ? 149.687 156.755 128.526 1.00 36.77  ? 13  LYS C NZ    1 
ATOM 4828 N N     . LYS C 2 14  ? 155.578 156.124 126.852 1.00 34.14  ? 14  LYS C N     1 
ATOM 4829 C CA    . LYS C 2 14  ? 156.245 154.844 127.057 1.00 34.14  ? 14  LYS C CA    1 
ATOM 4830 C C     . LYS C 2 14  ? 157.557 154.979 127.817 1.00 34.14  ? 14  LYS C C     1 
ATOM 4831 O O     . LYS C 2 14  ? 158.075 153.969 128.304 1.00 34.14  ? 14  LYS C O     1 
ATOM 4832 C CB    . LYS C 2 14  ? 156.499 154.165 125.712 1.00 34.14  ? 14  LYS C CB    1 
ATOM 4833 C CG    . LYS C 2 14  ? 155.288 153.500 125.098 1.00 34.14  ? 14  LYS C CG    1 
ATOM 4834 C CD    . LYS C 2 14  ? 155.439 153.407 123.588 1.00 34.14  ? 14  LYS C CD    1 
ATOM 4835 C CE    . LYS C 2 14  ? 154.243 152.725 122.956 1.00 34.14  ? 14  LYS C CE    1 
ATOM 4836 N NZ    . LYS C 2 14  ? 154.344 152.702 121.472 1.00 34.14  ? 14  LYS C NZ    1 
ATOM 4837 N N     . VAL C 2 15  ? 158.119 156.188 127.899 1.00 33.42  ? 15  VAL C N     1 
ATOM 4838 C CA    . VAL C 2 15  ? 159.296 156.416 128.732 1.00 33.42  ? 15  VAL C CA    1 
ATOM 4839 C C     . VAL C 2 15  ? 158.928 156.302 130.208 1.00 33.42  ? 15  VAL C C     1 
ATOM 4840 O O     . VAL C 2 15  ? 159.573 155.573 130.970 1.00 33.42  ? 15  VAL C O     1 
ATOM 4841 C CB    . VAL C 2 15  ? 159.931 157.781 128.397 1.00 33.42  ? 15  VAL C CB    1 
ATOM 4842 C CG1   . VAL C 2 15  ? 160.837 158.276 129.514 1.00 33.42  ? 15  VAL C CG1   1 
ATOM 4843 C CG2   . VAL C 2 15  ? 160.726 157.693 127.119 1.00 33.42  ? 15  VAL C CG2   1 
ATOM 4844 N N     . LEU C 2 16  ? 157.849 156.965 130.622 1.00 34.62  ? 16  LEU C N     1 
ATOM 4845 C CA    . LEU C 2 16  ? 157.555 157.069 132.046 1.00 34.62  ? 16  LEU C CA    1 
ATOM 4846 C C     . LEU C 2 16  ? 156.870 155.837 132.620 1.00 34.62  ? 16  LEU C C     1 
ATOM 4847 O O     . LEU C 2 16  ? 156.789 155.721 133.846 1.00 34.62  ? 16  LEU C O     1 
ATOM 4848 C CB    . LEU C 2 16  ? 156.707 158.308 132.351 1.00 34.62  ? 16  LEU C CB    1 
ATOM 4849 C CG    . LEU C 2 16  ? 157.381 159.679 132.529 1.00 34.62  ? 16  LEU C CG    1 
ATOM 4850 C CD1   . LEU C 2 16  ? 158.298 159.645 133.736 1.00 34.62  ? 16  LEU C CD1   1 
ATOM 4851 C CD2   . LEU C 2 16  ? 158.096 160.257 131.306 1.00 34.62  ? 16  LEU C CD2   1 
ATOM 4852 N N     . GLU C 2 17  ? 156.374 154.920 131.785 1.00 34.63  ? 17  GLU C N     1 
ATOM 4853 C CA    . GLU C 2 17  ? 155.997 153.609 132.300 1.00 34.63  ? 17  GLU C CA    1 
ATOM 4854 C C     . GLU C 2 17  ? 157.207 152.722 132.534 1.00 34.63  ? 17  GLU C C     1 
ATOM 4855 O O     . GLU C 2 17  ? 157.108 151.742 133.279 1.00 34.63  ? 17  GLU C O     1 
ATOM 4856 C CB    . GLU C 2 17  ? 155.023 152.891 131.357 1.00 34.63  ? 17  GLU C CB    1 
ATOM 4857 C CG    . GLU C 2 17  ? 153.885 153.734 130.796 1.00 34.63  ? 17  GLU C CG    1 
ATOM 4858 C CD    . GLU C 2 17  ? 153.151 154.542 131.850 1.00 34.63  ? 17  GLU C CD    1 
ATOM 4859 O OE1   . GLU C 2 17  ? 153.006 155.768 131.658 1.00 34.63  ? 17  GLU C OE1   1 
ATOM 4860 O OE2   . GLU C 2 17  ? 152.700 153.952 132.856 1.00 34.63  ? 17  GLU C OE2   1 
ATOM 4861 N N     . ALA C 2 18  ? 158.337 153.044 131.913 1.00 30.82  ? 18  ALA C N     1 
ATOM 4862 C CA    . ALA C 2 18  ? 159.577 152.316 132.118 1.00 30.82  ? 18  ALA C CA    1 
ATOM 4863 C C     . ALA C 2 18  ? 160.409 152.866 133.265 1.00 30.82  ? 18  ALA C C     1 
ATOM 4864 O O     . ALA C 2 18  ? 161.410 152.245 133.636 1.00 30.82  ? 18  ALA C O     1 
ATOM 4865 C CB    . ALA C 2 18  ? 160.407 152.339 130.839 1.00 30.82  ? 18  ALA C CB    1 
ATOM 4866 N N     . LEU C 2 19  ? 160.031 154.013 133.826 1.00 31.34  ? 19  LEU C N     1 
ATOM 4867 C CA    . LEU C 2 19  ? 160.772 154.619 134.919 1.00 31.34  ? 19  LEU C CA    1 
ATOM 4868 C C     . LEU C 2 19  ? 159.959 154.757 136.195 1.00 31.34  ? 19  LEU C C     1 
ATOM 4869 O O     . LEU C 2 19  ? 160.529 155.121 137.228 1.00 31.34  ? 19  LEU C O     1 
ATOM 4870 C CB    . LEU C 2 19  ? 161.298 156.006 134.519 1.00 31.34  ? 19  LEU C CB    1 
ATOM 4871 C CG    . LEU C 2 19  ? 162.014 156.209 133.183 1.00 31.34  ? 19  LEU C CG    1 
ATOM 4872 C CD1   . LEU C 2 19  ? 162.570 157.617 133.080 1.00 31.34  ? 19  LEU C CD1   1 
ATOM 4873 C CD2   . LEU C 2 19  ? 163.116 155.194 132.988 1.00 31.34  ? 19  LEU C CD2   1 
ATOM 4874 N N     . LYS C 2 20  ? 158.652 154.485 136.156 1.00 35.75  ? 20  LYS C N     1 
ATOM 4875 C CA    . LYS C 2 20  ? 157.829 154.578 137.355 1.00 35.75  ? 20  LYS C CA    1 
ATOM 4876 C C     . LYS C 2 20  ? 158.094 153.442 138.336 1.00 35.75  ? 20  LYS C C     1 
ATOM 4877 O O     . LYS C 2 20  ? 157.814 153.596 139.529 1.00 35.75  ? 20  LYS C O     1 
ATOM 4878 C CB    . LYS C 2 20  ? 156.345 154.614 136.975 1.00 35.75  ? 20  LYS C CB    1 
ATOM 4879 C CG    . LYS C 2 20  ? 155.812 153.338 136.334 1.00 35.75  ? 20  LYS C CG    1 
ATOM 4880 C CD    . LYS C 2 20  ? 154.299 153.283 136.335 1.00 35.75  ? 20  LYS C CD    1 
ATOM 4881 C CE    . LYS C 2 20  ? 153.804 151.957 135.790 1.00 35.75  ? 20  LYS C CE    1 
ATOM 4882 N NZ    . LYS C 2 20  ? 154.214 150.825 136.666 1.00 35.75  ? 20  LYS C NZ    1 
ATOM 4883 N N     . ASP C 2 21  ? 158.629 152.316 137.867 1.00 36.46  ? 21  ASP C N     1 
ATOM 4884 C CA    . ASP C 2 21  ? 158.930 151.186 138.729 1.00 36.46  ? 21  ASP C CA    1 
ATOM 4885 C C     . ASP C 2 21  ? 160.370 151.184 139.209 1.00 36.46  ? 21  ASP C C     1 
ATOM 4886 O O     . ASP C 2 21  ? 160.725 150.356 140.053 1.00 36.46  ? 21  ASP C O     1 
ATOM 4887 C CB    . ASP C 2 21  ? 158.629 149.876 137.997 1.00 36.46  ? 21  ASP C CB    1 
ATOM 4888 C CG    . ASP C 2 21  ? 157.146 149.667 137.771 1.00 36.46  ? 21  ASP C CG    1 
ATOM 4889 O OD1   . ASP C 2 21  ? 156.343 150.163 138.588 1.00 36.46  ? 21  ASP C OD1   1 
ATOM 4890 O OD2   . ASP C 2 21  ? 156.782 149.013 136.773 1.00 36.46  ? 21  ASP C OD2   1 
ATOM 4891 N N     . LEU C 2 22  ? 161.201 152.089 138.699 1.00 35.19  ? 22  LEU C N     1 
ATOM 4892 C CA    . LEU C 2 22  ? 162.600 152.165 139.089 1.00 35.19  ? 22  LEU C CA    1 
ATOM 4893 C C     . LEU C 2 22  ? 162.919 153.464 139.812 1.00 35.19  ? 22  LEU C C     1 
ATOM 4894 O O     . LEU C 2 22  ? 163.394 153.437 140.949 1.00 35.19  ? 22  LEU C O     1 
ATOM 4895 C CB    . LEU C 2 22  ? 163.487 152.004 137.842 1.00 35.19  ? 22  LEU C CB    1 
ATOM 4896 C CG    . LEU C 2 22  ? 164.975 151.641 137.921 1.00 35.19  ? 22  LEU C CG    1 
ATOM 4897 C CD1   . LEU C 2 22  ? 165.314 150.902 136.659 1.00 35.19  ? 22  LEU C CD1   1 
ATOM 4898 C CD2   . LEU C 2 22  ? 165.924 152.814 138.070 1.00 35.19  ? 22  LEU C CD2   1 
ATOM 4899 N N     . ILE C 2 23  ? 162.648 154.607 139.192 1.00 35.60  ? 23  ILE C N     1 
ATOM 4900 C CA    . ILE C 2 23  ? 162.972 155.908 139.765 1.00 35.60  ? 23  ILE C CA    1 
ATOM 4901 C C     . ILE C 2 23  ? 161.722 156.474 140.422 1.00 35.60  ? 23  ILE C C     1 
ATOM 4902 O O     . ILE C 2 23  ? 160.706 156.696 139.753 1.00 35.60  ? 23  ILE C O     1 
ATOM 4903 C CB    . ILE C 2 23  ? 163.497 156.879 138.700 1.00 35.60  ? 23  ILE C CB    1 
ATOM 4904 C CG1   . ILE C 2 23  ? 164.795 156.385 138.087 1.00 35.60  ? 23  ILE C CG1   1 
ATOM 4905 C CG2   . ILE C 2 23  ? 163.763 158.211 139.322 1.00 35.60  ? 23  ILE C CG2   1 
ATOM 4906 C CD1   . ILE C 2 23  ? 165.187 157.177 136.878 1.00 35.60  ? 23  ILE C CD1   1 
ATOM 4907 N N     . ASN C 2 24  ? 161.793 156.715 141.730 1.00 39.63  ? 24  ASN C N     1 
ATOM 4908 C CA    . ASN C 2 24  ? 160.696 157.398 142.405 1.00 39.63  ? 24  ASN C CA    1 
ATOM 4909 C C     . ASN C 2 24  ? 160.691 158.891 142.098 1.00 39.63  ? 24  ASN C C     1 
ATOM 4910 O O     . ASN C 2 24  ? 159.632 159.465 141.825 1.00 39.63  ? 24  ASN C O     1 
ATOM 4911 C CB    . ASN C 2 24  ? 160.780 157.160 143.912 1.00 39.63  ? 24  ASN C CB    1 
ATOM 4912 C CG    . ASN C 2 24  ? 160.621 155.698 144.279 1.00 39.63  ? 24  ASN C CG    1 
ATOM 4913 O OD1   . ASN C 2 24  ? 161.460 155.126 144.973 1.00 39.63  ? 24  ASN C OD1   1 
ATOM 4914 N ND2   . ASN C 2 24  ? 159.541 155.085 143.810 1.00 39.63  ? 24  ASN C ND2   1 
ATOM 4915 N N     . GLU C 2 25  ? 161.859 159.532 142.123 1.00 41.61  ? 25  GLU C N     1 
ATOM 4916 C CA    . GLU C 2 25  ? 161.969 160.972 141.917 1.00 41.61  ? 25  GLU C CA    1 
ATOM 4917 C C     . GLU C 2 25  ? 163.206 161.268 141.085 1.00 41.61  ? 25  GLU C C     1 
ATOM 4918 O O     . GLU C 2 25  ? 164.301 160.809 141.418 1.00 41.61  ? 25  GLU C O     1 
ATOM 4919 C CB    . GLU C 2 25  ? 162.047 161.715 143.256 1.00 41.61  ? 25  GLU C CB    1 
ATOM 4920 C CG    . GLU C 2 25  ? 160.700 162.077 143.848 1.00 41.61  ? 25  GLU C CG    1 
ATOM 4921 C CD    . GLU C 2 25  ? 160.785 162.470 145.309 1.00 41.61  ? 25  GLU C CD    1 
ATOM 4922 O OE1   . GLU C 2 25  ? 161.860 162.283 145.914 1.00 41.61  ? 25  GLU C OE1   1 
ATOM 4923 O OE2   . GLU C 2 25  ? 159.776 162.968 145.851 1.00 41.61  ? 25  GLU C OE2   1 
ATOM 4924 N N     . ALA C 2 26  ? 163.034 162.039 140.014 1.00 38.51  ? 26  ALA C N     1 
ATOM 4925 C CA    . ALA C 2 26  ? 164.119 162.338 139.092 1.00 38.51  ? 26  ALA C CA    1 
ATOM 4926 C C     . ALA C 2 26  ? 164.212 163.835 138.848 1.00 38.51  ? 26  ALA C C     1 
ATOM 4927 O O     . ALA C 2 26  ? 163.243 164.577 139.018 1.00 38.51  ? 26  ALA C O     1 
ATOM 4928 C CB    . ALA C 2 26  ? 163.936 161.627 137.749 1.00 38.51  ? 26  ALA C CB    1 
ATOM 4929 N N     . CYS C 2 27  ? 165.401 164.266 138.439 1.00 41.25  ? 27  CYS C N     1 
ATOM 4930 C CA    . CYS C 2 27  ? 165.646 165.632 137.998 1.00 41.25  ? 27  CYS C CA    1 
ATOM 4931 C C     . CYS C 2 27  ? 165.810 165.633 136.487 1.00 41.25  ? 27  CYS C C     1 
ATOM 4932 O O     . CYS C 2 27  ? 166.731 165.001 135.958 1.00 41.25  ? 27  CYS C O     1 
ATOM 4933 C CB    . CYS C 2 27  ? 166.888 166.220 138.664 1.00 41.25  ? 27  CYS C CB    1 
ATOM 4934 S SG    . CYS C 2 27  ? 166.656 166.751 140.363 1.00 41.25  ? 27  CYS C SG    1 
ATOM 4935 N N     . TRP C 2 28  ? 164.929 166.350 135.801 1.00 38.26  ? 28  TRP C N     1 
ATOM 4936 C CA    . TRP C 2 28  ? 164.972 166.457 134.349 1.00 38.26  ? 28  TRP C CA    1 
ATOM 4937 C C     . TRP C 2 28  ? 165.915 167.595 133.989 1.00 38.26  ? 28  TRP C C     1 
ATOM 4938 O O     . TRP C 2 28  ? 165.564 168.769 134.135 1.00 38.26  ? 28  TRP C O     1 
ATOM 4939 C CB    . TRP C 2 28  ? 163.577 166.708 133.781 1.00 38.26  ? 28  TRP C CB    1 
ATOM 4940 C CG    . TRP C 2 28  ? 162.607 165.589 134.004 1.00 38.26  ? 28  TRP C CG    1 
ATOM 4941 C CD1   . TRP C 2 28  ? 161.944 165.293 135.158 1.00 38.26  ? 28  TRP C CD1   1 
ATOM 4942 C CD2   . TRP C 2 28  ? 162.185 164.621 133.041 1.00 38.26  ? 28  TRP C CD2   1 
ATOM 4943 N NE1   . TRP C 2 28  ? 161.137 164.199 134.975 1.00 38.26  ? 28  TRP C NE1   1 
ATOM 4944 C CE2   . TRP C 2 28  ? 161.264 163.769 133.681 1.00 38.26  ? 28  TRP C CE2   1 
ATOM 4945 C CE3   . TRP C 2 28  ? 162.496 164.391 131.699 1.00 38.26  ? 28  TRP C CE3   1 
ATOM 4946 C CZ2   . TRP C 2 28  ? 160.657 162.701 133.026 1.00 38.26  ? 28  TRP C CZ2   1 
ATOM 4947 C CZ3   . TRP C 2 28  ? 161.889 163.336 131.047 1.00 38.26  ? 28  TRP C CZ3   1 
ATOM 4948 C CH2   . TRP C 2 28  ? 160.981 162.503 131.711 1.00 38.26  ? 28  TRP C CH2   1 
ATOM 4949 N N     . ASP C 2 29  ? 167.116 167.254 133.524 1.00 37.64  ? 29  ASP C N     1 
ATOM 4950 C CA    . ASP C 2 29  ? 168.098 168.262 133.125 1.00 37.64  ? 29  ASP C CA    1 
ATOM 4951 C C     . ASP C 2 29  ? 167.704 168.797 131.752 1.00 37.64  ? 29  ASP C C     1 
ATOM 4952 O O     . ASP C 2 29  ? 168.179 168.349 130.706 1.00 37.64  ? 29  ASP C O     1 
ATOM 4953 C CB    . ASP C 2 29  ? 169.503 167.679 133.120 1.00 37.64  ? 29  ASP C CB    1 
ATOM 4954 C CG    . ASP C 2 29  ? 170.560 168.719 132.816 1.00 37.64  ? 29  ASP C CG    1 
ATOM 4955 O OD1   . ASP C 2 29  ? 170.673 169.695 133.586 1.00 37.64  ? 29  ASP C OD1   1 
ATOM 4956 O OD2   . ASP C 2 29  ? 171.275 168.566 131.803 1.00 37.64  ? 29  ASP C OD2   1 
ATOM 4957 N N     . ILE C 2 30  ? 166.809 169.782 131.765 1.00 39.95  ? 30  ILE C N     1 
ATOM 4958 C CA    . ILE C 2 30  ? 166.296 170.382 130.537 1.00 39.95  ? 30  ILE C CA    1 
ATOM 4959 C C     . ILE C 2 30  ? 167.343 171.371 130.038 1.00 39.95  ? 30  ILE C C     1 
ATOM 4960 O O     . ILE C 2 30  ? 167.469 172.477 130.565 1.00 39.95  ? 30  ILE C O     1 
ATOM 4961 C CB    . ILE C 2 30  ? 164.947 171.065 130.755 1.00 39.95  ? 30  ILE C CB    1 
ATOM 4962 C CG1   . ILE C 2 30  ? 163.981 170.149 131.513 1.00 39.95  ? 30  ILE C CG1   1 
ATOM 4963 C CG2   . ILE C 2 30  ? 164.395 171.545 129.434 1.00 39.95  ? 30  ILE C CG2   1 
ATOM 4964 C CD1   . ILE C 2 30  ? 163.434 169.008 130.707 1.00 39.95  ? 30  ILE C CD1   1 
ATOM 4965 N N     . SER C 2 31  ? 168.097 170.981 129.019 1.00 39.61  ? 31  SER C N     1 
ATOM 4966 C CA    . SER C 2 31  ? 169.033 171.893 128.389 1.00 39.61  ? 31  SER C CA    1 
ATOM 4967 C C     . SER C 2 31  ? 168.354 172.570 127.202 1.00 39.61  ? 31  SER C C     1 
ATOM 4968 O O     . SER C 2 31  ? 167.192 172.308 126.885 1.00 39.61  ? 31  SER C O     1 
ATOM 4969 C CB    . SER C 2 31  ? 170.299 171.152 127.963 1.00 39.61  ? 31  SER C CB    1 
ATOM 4970 O OG    . SER C 2 31  ? 170.013 170.181 126.972 1.00 39.61  ? 31  SER C OG    1 
ATOM 4971 N N     . SER C 2 32  ? 169.085 173.463 126.538 1.00 41.36  ? 32  SER C N     1 
ATOM 4972 C CA    . SER C 2 32  ? 168.580 174.070 125.317 1.00 41.36  ? 32  SER C CA    1 
ATOM 4973 C C     . SER C 2 32  ? 168.753 173.169 124.104 1.00 41.36  ? 32  SER C C     1 
ATOM 4974 O O     . SER C 2 32  ? 168.126 173.423 123.070 1.00 41.36  ? 32  SER C O     1 
ATOM 4975 C CB    . SER C 2 32  ? 169.274 175.411 125.065 1.00 41.36  ? 32  SER C CB    1 
ATOM 4976 O OG    . SER C 2 32  ? 170.678 175.291 125.200 1.00 41.36  ? 32  SER C OG    1 
ATOM 4977 N N     . SER C 2 33  ? 169.579 172.131 124.206 1.00 38.29  ? 33  SER C N     1 
ATOM 4978 C CA    . SER C 2 33  ? 169.814 171.201 123.113 1.00 38.29  ? 33  SER C CA    1 
ATOM 4979 C C     . SER C 2 33  ? 169.047 169.896 123.262 1.00 38.29  ? 33  SER C C     1 
ATOM 4980 O O     . SER C 2 33  ? 169.194 169.011 122.415 1.00 38.29  ? 33  SER C O     1 
ATOM 4981 C CB    . SER C 2 33  ? 171.310 170.899 122.988 1.00 38.29  ? 33  SER C CB    1 
ATOM 4982 O OG    . SER C 2 33  ? 171.524 169.718 122.236 1.00 38.29  ? 33  SER C OG    1 
ATOM 4983 N N     . GLY C 2 34  ? 168.247 169.746 124.311 1.00 36.28  ? 34  GLY C N     1 
ATOM 4984 C CA    . GLY C 2 34  ? 167.461 168.540 124.460 1.00 36.28  ? 34  GLY C CA    1 
ATOM 4985 C C     . GLY C 2 34  ? 166.923 168.400 125.870 1.00 36.28  ? 34  GLY C C     1 
ATOM 4986 O O     . GLY C 2 34  ? 166.976 169.330 126.676 1.00 36.28  ? 34  GLY C O     1 
ATOM 4987 N N     . VAL C 2 35  ? 166.396 167.210 126.138 1.00 32.35  ? 35  VAL C N     1 
ATOM 4988 C CA    . VAL C 2 35  ? 165.855 166.834 127.439 1.00 32.35  ? 35  VAL C CA    1 
ATOM 4989 C C     . VAL C 2 35  ? 166.691 165.679 127.967 1.00 32.35  ? 35  VAL C C     1 
ATOM 4990 O O     . VAL C 2 35  ? 166.782 164.629 127.321 1.00 32.35  ? 35  VAL C O     1 
ATOM 4991 C CB    . VAL C 2 35  ? 164.374 166.438 127.345 1.00 32.35  ? 35  VAL C CB    1 
ATOM 4992 C CG1   . VAL C 2 35  ? 163.886 165.875 128.658 1.00 32.35  ? 35  VAL C CG1   1 
ATOM 4993 C CG2   . VAL C 2 35  ? 163.537 167.636 126.947 1.00 32.35  ? 35  VAL C CG2   1 
ATOM 4994 N N     . ASN C 2 36  ? 167.293 165.867 129.135 1.00 32.62  ? 36  ASN C N     1 
ATOM 4995 C CA    . ASN C 2 36  ? 168.188 164.877 129.709 1.00 32.62  ? 36  ASN C CA    1 
ATOM 4996 C C     . ASN C 2 36  ? 167.693 164.450 131.082 1.00 32.62  ? 36  ASN C C     1 
ATOM 4997 O O     . ASN C 2 36  ? 167.147 165.252 131.843 1.00 32.62  ? 36  ASN C O     1 
ATOM 4998 C CB    . ASN C 2 36  ? 169.615 165.419 129.821 1.00 32.62  ? 36  ASN C CB    1 
ATOM 4999 C CG    . ASN C 2 36  ? 170.475 165.034 128.641 1.00 32.62  ? 36  ASN C CG    1 
ATOM 5000 O OD1   . ASN C 2 36  ? 170.719 163.854 128.395 1.00 32.62  ? 36  ASN C OD1   1 
ATOM 5001 N ND2   . ASN C 2 36  ? 170.939 166.030 127.897 1.00 32.62  ? 36  ASN C ND2   1 
ATOM 5002 N N     . LEU C 2 37  ? 167.886 163.170 131.387 1.00 32.19  ? 37  LEU C N     1 
ATOM 5003 C CA    . LEU C 2 37  ? 167.599 162.626 132.707 1.00 32.19  ? 37  LEU C CA    1 
ATOM 5004 C C     . LEU C 2 37  ? 168.721 161.666 133.056 1.00 32.19  ? 37  LEU C C     1 
ATOM 5005 O O     . LEU C 2 37  ? 168.922 160.670 132.357 1.00 32.19  ? 37  LEU C O     1 
ATOM 5006 C CB    . LEU C 2 37  ? 166.238 161.917 132.739 1.00 32.19  ? 37  LEU C CB    1 
ATOM 5007 C CG    . LEU C 2 37  ? 165.588 161.487 134.062 1.00 32.19  ? 37  LEU C CG    1 
ATOM 5008 C CD1   . LEU C 2 37  ? 164.094 161.605 133.923 1.00 32.19  ? 37  LEU C CD1   1 
ATOM 5009 C CD2   . LEU C 2 37  ? 165.916 160.059 134.462 1.00 32.19  ? 37  LEU C CD2   1 
ATOM 5010 N N     . GLN C 2 38  ? 169.445 161.960 134.130 1.00 36.66  ? 38  GLN C N     1 
ATOM 5011 C CA    . GLN C 2 38  ? 170.497 161.083 134.640 1.00 36.66  ? 38  GLN C CA    1 
ATOM 5012 C C     . GLN C 2 38  ? 170.210 160.888 136.122 1.00 36.66  ? 38  GLN C C     1 
ATOM 5013 O O     . GLN C 2 38  ? 170.786 161.565 136.974 1.00 36.66  ? 38  GLN C O     1 
ATOM 5014 C CB    . GLN C 2 38  ? 171.876 161.673 134.394 1.00 36.66  ? 38  GLN C CB    1 
ATOM 5015 C CG    . GLN C 2 38  ? 173.008 160.675 134.477 1.00 36.66  ? 38  GLN C CG    1 
ATOM 5016 C CD    . GLN C 2 38  ? 174.209 161.097 133.659 1.00 36.66  ? 38  GLN C CD    1 
ATOM 5017 O OE1   . GLN C 2 38  ? 174.094 161.905 132.739 1.00 36.66  ? 38  GLN C OE1   1 
ATOM 5018 N NE2   . GLN C 2 38  ? 175.372 160.555 133.995 1.00 36.66  ? 38  GLN C NE2   1 
ATOM 5019 N N     . SER C 2 39  ? 169.317 159.952 136.428 1.00 34.59  ? 39  SER C N     1 
ATOM 5020 C CA    . SER C 2 39  ? 168.867 159.721 137.795 1.00 34.59  ? 39  SER C CA    1 
ATOM 5021 C C     . SER C 2 39  ? 169.146 158.274 138.164 1.00 34.59  ? 39  SER C C     1 
ATOM 5022 O O     . SER C 2 39  ? 168.496 157.358 137.651 1.00 34.59  ? 39  SER C O     1 
ATOM 5023 C CB    . SER C 2 39  ? 167.386 160.050 137.953 1.00 34.59  ? 39  SER C CB    1 
ATOM 5024 O OG    . SER C 2 39  ? 166.978 159.910 139.302 1.00 34.59  ? 39  SER C OG    1 
ATOM 5025 N N     . MET C 2 40  ? 170.114 158.082 139.050 1.00 38.49  ? 40  MET C N     1 
ATOM 5026 C CA    . MET C 2 40  ? 170.454 156.768 139.569 1.00 38.49  ? 40  MET C CA    1 
ATOM 5027 C C     . MET C 2 40  ? 169.360 156.302 140.531 1.00 38.49  ? 40  MET C C     1 
ATOM 5028 O O     . MET C 2 40  ? 168.660 157.117 141.139 1.00 38.49  ? 40  MET C O     1 
ATOM 5029 C CB    . MET C 2 40  ? 171.847 156.853 140.217 1.00 38.49  ? 40  MET C CB    1 
ATOM 5030 C CG    . MET C 2 40  ? 172.390 155.679 141.021 1.00 38.49  ? 40  MET C CG    1 
ATOM 5031 S SD    . MET C 2 40  ? 174.050 156.047 141.600 1.00 38.49  ? 40  MET C SD    1 
ATOM 5032 C CE    . MET C 2 40  ? 173.784 156.005 143.360 1.00 38.49  ? 40  MET C CE    1 
ATOM 5033 N N     . ASP C 2 41  ? 169.172 154.981 140.597 1.00 40.59  ? 41  ASP C N     1 
ATOM 5034 C CA    . ASP C 2 41  ? 168.178 154.350 141.457 1.00 40.59  ? 41  ASP C CA    1 
ATOM 5035 C C     . ASP C 2 41  ? 168.469 154.610 142.933 1.00 40.59  ? 41  ASP C C     1 
ATOM 5036 O O     . ASP C 2 41  ? 169.616 154.803 143.343 1.00 40.59  ? 41  ASP C O     1 
ATOM 5037 C CB    . ASP C 2 41  ? 168.160 152.842 141.185 1.00 40.59  ? 41  ASP C CB    1 
ATOM 5038 C CG    . ASP C 2 41  ? 166.931 152.146 141.737 1.00 40.59  ? 41  ASP C CG    1 
ATOM 5039 O OD1   . ASP C 2 41  ? 165.982 152.838 142.158 1.00 40.59  ? 41  ASP C OD1   1 
ATOM 5040 O OD2   . ASP C 2 41  ? 166.917 150.897 141.751 1.00 40.59  ? 41  ASP C OD2   1 
ATOM 5041 N N     . SER C 2 42  ? 167.399 154.608 143.738 1.00 47.72  ? 42  SER C N     1 
ATOM 5042 C CA    . SER C 2 42  ? 167.512 154.774 145.184 1.00 47.72  ? 42  SER C CA    1 
ATOM 5043 C C     . SER C 2 42  ? 168.109 153.553 145.872 1.00 47.72  ? 42  SER C C     1 
ATOM 5044 O O     . SER C 2 42  ? 168.524 153.653 147.031 1.00 47.72  ? 42  SER C O     1 
ATOM 5045 C CB    . SER C 2 42  ? 166.141 155.083 145.785 1.00 47.72  ? 42  SER C CB    1 
ATOM 5046 O OG    . SER C 2 42  ? 165.531 156.175 145.121 1.00 47.72  ? 42  SER C OG    1 
ATOM 5047 N N     . SER C 2 43  ? 168.162 152.409 145.189 1.00 46.25  ? 43  SER C N     1 
ATOM 5048 C CA    . SER C 2 43  ? 168.864 151.225 145.656 1.00 46.25  ? 43  SER C CA    1 
ATOM 5049 C C     . SER C 2 43  ? 170.347 151.234 145.301 1.00 46.25  ? 43  SER C C     1 
ATOM 5050 O O     . SER C 2 43  ? 171.013 150.215 145.519 1.00 46.25  ? 43  SER C O     1 
ATOM 5051 C CB    . SER C 2 43  ? 168.207 149.966 145.089 1.00 46.25  ? 43  SER C CB    1 
ATOM 5052 O OG    . SER C 2 43  ? 169.020 148.829 145.316 1.00 46.25  ? 43  SER C OG    1 
ATOM 5053 N N     . HIS C 2 44  ? 170.842 152.340 144.715 1.00 46.06  ? 44  HIS C N     1 
ATOM 5054 C CA    . HIS C 2 44  ? 172.262 152.638 144.464 1.00 46.06  ? 44  HIS C CA    1 
ATOM 5055 C C     . HIS C 2 44  ? 172.913 151.647 143.500 1.00 46.06  ? 44  HIS C C     1 
ATOM 5056 O O     . HIS C 2 44  ? 174.118 151.400 143.572 1.00 46.06  ? 44  HIS C O     1 
ATOM 5057 C CB    . HIS C 2 44  ? 173.064 152.722 145.773 1.00 46.06  ? 44  HIS C CB    1 
ATOM 5058 C CG    . HIS C 2 44  ? 173.087 154.085 146.389 1.00 46.06  ? 44  HIS C CG    1 
ATOM 5059 N ND1   . HIS C 2 44  ? 174.242 154.826 146.512 1.00 46.06  ? 44  HIS C ND1   1 
ATOM 5060 C CD2   . HIS C 2 44  ? 172.094 154.848 146.905 1.00 46.06  ? 44  HIS C CD2   1 
ATOM 5061 C CE1   . HIS C 2 44  ? 173.962 155.984 147.082 1.00 46.06  ? 44  HIS C CE1   1 
ATOM 5062 N NE2   . HIS C 2 44  ? 172.665 156.022 147.331 1.00 46.06  ? 44  HIS C NE2   1 
ATOM 5063 N N     . VAL C 2 45  ? 172.132 151.085 142.582 1.00 38.36  ? 45  VAL C N     1 
ATOM 5064 C CA    . VAL C 2 45  ? 172.616 150.090 141.633 1.00 38.36  ? 45  VAL C CA    1 
ATOM 5065 C C     . VAL C 2 45  ? 172.591 150.620 140.205 1.00 38.36  ? 45  VAL C C     1 
ATOM 5066 O O     . VAL C 2 45  ? 173.614 150.633 139.521 1.00 38.36  ? 45  VAL C O     1 
ATOM 5067 C CB    . VAL C 2 45  ? 171.806 148.778 141.747 1.00 38.36  ? 45  VAL C CB    1 
ATOM 5068 C CG1   . VAL C 2 45  ? 172.197 147.811 140.649 1.00 38.36  ? 45  VAL C CG1   1 
ATOM 5069 C CG2   . VAL C 2 45  ? 172.021 148.138 143.089 1.00 38.36  ? 45  VAL C CG2   1 
ATOM 5070 N N     . SER C 2 46  ? 171.429 151.072 139.741 1.00 36.27  ? 46  SER C N     1 
ATOM 5071 C CA    . SER C 2 46  ? 171.189 151.280 138.321 1.00 36.27  ? 46  SER C CA    1 
ATOM 5072 C C     . SER C 2 46  ? 171.015 152.756 137.990 1.00 36.27  ? 46  SER C C     1 
ATOM 5073 O O     . SER C 2 46  ? 170.237 153.457 138.643 1.00 36.27  ? 46  SER C O     1 
ATOM 5074 C CB    . SER C 2 46  ? 169.960 150.494 137.865 1.00 36.27  ? 46  SER C CB    1 
ATOM 5075 O OG    . SER C 2 46  ? 168.806 150.876 138.584 1.00 36.27  ? 46  SER C OG    1 
ATOM 5076 N N     . LEU C 2 47  ? 171.734 153.216 136.970 1.00 32.17  ? 47  LEU C N     1 
ATOM 5077 C CA    . LEU C 2 47  ? 171.559 154.551 136.421 1.00 32.17  ? 47  LEU C CA    1 
ATOM 5078 C C     . LEU C 2 47  ? 170.644 154.487 135.208 1.00 32.17  ? 47  LEU C C     1 
ATOM 5079 O O     . LEU C 2 47  ? 170.663 153.522 134.442 1.00 32.17  ? 47  LEU C O     1 
ATOM 5080 C CB    . LEU C 2 47  ? 172.902 155.161 136.010 1.00 32.17  ? 47  LEU C CB    1 
ATOM 5081 C CG    . LEU C 2 47  ? 173.029 156.598 135.501 1.00 32.17  ? 47  LEU C CG    1 
ATOM 5082 C CD1   . LEU C 2 47  ? 172.628 157.577 136.577 1.00 32.17  ? 47  LEU C CD1   1 
ATOM 5083 C CD2   . LEU C 2 47  ? 174.433 156.877 135.024 1.00 32.17  ? 47  LEU C CD2   1 
ATOM 5084 N N     . VAL C 2 48  ? 169.836 155.526 135.043 1.00 29.08  ? 48  VAL C N     1 
ATOM 5085 C CA    . VAL C 2 48  ? 169.009 155.699 133.860 1.00 29.08  ? 48  VAL C CA    1 
ATOM 5086 C C     . VAL C 2 48  ? 169.490 156.946 133.140 1.00 29.08  ? 48  VAL C C     1 
ATOM 5087 O O     . VAL C 2 48  ? 169.426 158.048 133.695 1.00 29.08  ? 48  VAL C O     1 
ATOM 5088 C CB    . VAL C 2 48  ? 167.527 155.825 134.224 1.00 29.08  ? 48  VAL C CB    1 
ATOM 5089 C CG1   . VAL C 2 48  ? 166.729 156.127 132.994 1.00 29.08  ? 48  VAL C CG1   1 
ATOM 5090 C CG2   . VAL C 2 48  ? 167.046 154.563 134.899 1.00 29.08  ? 48  VAL C CG2   1 
ATOM 5091 N N     . GLN C 2 49  ? 169.966 156.782 131.913 1.00 26.42  ? 49  GLN C N     1 
ATOM 5092 C CA    . GLN C 2 49  ? 170.382 157.909 131.087 1.00 26.42  ? 49  GLN C CA    1 
ATOM 5093 C C     . GLN C 2 49  ? 169.367 158.068 129.965 1.00 26.42  ? 49  GLN C C     1 
ATOM 5094 O O     . GLN C 2 49  ? 169.310 157.242 129.049 1.00 26.42  ? 49  GLN C O     1 
ATOM 5095 C CB    . GLN C 2 49  ? 171.790 157.706 130.535 1.00 26.42  ? 49  GLN C CB    1 
ATOM 5096 C CG    . GLN C 2 49  ? 172.238 158.801 129.583 1.00 26.42  ? 49  GLN C CG    1 
ATOM 5097 C CD    . GLN C 2 49  ? 173.729 159.055 129.649 1.00 26.42  ? 49  GLN C CD    1 
ATOM 5098 O OE1   . GLN C 2 49  ? 174.387 158.701 130.626 1.00 26.42  ? 49  GLN C OE1   1 
ATOM 5099 N NE2   . GLN C 2 49  ? 174.271 159.668 128.605 1.00 26.42  ? 49  GLN C NE2   1 
ATOM 5100 N N     . LEU C 2 50  ? 168.568 159.125 130.041 1.00 30.35  ? 50  LEU C N     1 
ATOM 5101 C CA    . LEU C 2 50  ? 167.556 159.430 129.043 1.00 30.35  ? 50  LEU C CA    1 
ATOM 5102 C C     . LEU C 2 50  ? 167.993 160.655 128.257 1.00 30.35  ? 50  LEU C C     1 
ATOM 5103 O O     . LEU C 2 50  ? 168.436 161.646 128.840 1.00 30.35  ? 50  LEU C O     1 
ATOM 5104 C CB    . LEU C 2 50  ? 166.201 159.680 129.706 1.00 30.35  ? 50  LEU C CB    1 
ATOM 5105 C CG    . LEU C 2 50  ? 165.063 160.252 128.869 1.00 30.35  ? 50  LEU C CG    1 
ATOM 5106 C CD1   . LEU C 2 50  ? 164.678 159.288 127.770 1.00 30.35  ? 50  LEU C CD1   1 
ATOM 5107 C CD2   . LEU C 2 50  ? 163.880 160.540 129.758 1.00 30.35  ? 50  LEU C CD2   1 
ATOM 5108 N N     . THR C 2 51  ? 167.892 160.582 126.931 1.00 32.09  ? 51  THR C N     1 
ATOM 5109 C CA    . THR C 2 51  ? 168.299 161.694 126.067 1.00 32.09  ? 51  THR C CA    1 
ATOM 5110 C C     . THR C 2 51  ? 167.218 161.900 125.010 1.00 32.09  ? 51  THR C C     1 
ATOM 5111 O O     . THR C 2 51  ? 167.221 161.242 123.969 1.00 32.09  ? 51  THR C O     1 
ATOM 5112 C CB    . THR C 2 51  ? 169.658 161.436 125.430 1.00 32.09  ? 51  THR C CB    1 
ATOM 5113 O OG1   . THR C 2 51  ? 170.582 160.984 126.426 1.00 32.09  ? 51  THR C OG1   1 
ATOM 5114 C CG2   . THR C 2 51  ? 170.194 162.709 124.792 1.00 32.09  ? 51  THR C CG2   1 
ATOM 5115 N N     . LEU C 2 52  ? 166.295 162.816 125.282 1.00 32.29  ? 52  LEU C N     1 
ATOM 5116 C CA    . LEU C 2 52  ? 165.332 163.265 124.284 1.00 32.29  ? 52  LEU C CA    1 
ATOM 5117 C C     . LEU C 2 52  ? 165.885 164.539 123.657 1.00 32.29  ? 52  LEU C C     1 
ATOM 5118 O O     . LEU C 2 52  ? 165.899 165.593 124.296 1.00 32.29  ? 52  LEU C O     1 
ATOM 5119 C CB    . LEU C 2 52  ? 163.964 163.510 124.915 1.00 32.29  ? 52  LEU C CB    1 
ATOM 5120 C CG    . LEU C 2 52  ? 163.328 162.373 125.715 1.00 32.29  ? 52  LEU C CG    1 
ATOM 5121 C CD1   . LEU C 2 52  ? 162.011 162.822 126.315 1.00 32.29  ? 52  LEU C CD1   1 
ATOM 5122 C CD2   . LEU C 2 52  ? 163.122 161.155 124.848 1.00 32.29  ? 52  LEU C CD2   1 
ATOM 5123 N N     . ARG C 2 53  ? 166.348 164.442 122.414 1.00 36.46  ? 53  ARG C N     1 
ATOM 5124 C CA    . ARG C 2 53  ? 167.038 165.553 121.779 1.00 36.46  ? 53  ARG C CA    1 
ATOM 5125 C C     . ARG C 2 53  ? 166.049 166.618 121.307 1.00 36.46  ? 53  ARG C C     1 
ATOM 5126 O O     . ARG C 2 53  ? 164.837 166.404 121.251 1.00 36.46  ? 53  ARG C O     1 
ATOM 5127 C CB    . ARG C 2 53  ? 167.883 165.061 120.609 1.00 36.46  ? 53  ARG C CB    1 
ATOM 5128 C CG    . ARG C 2 53  ? 169.167 164.374 121.025 1.00 36.46  ? 53  ARG C CG    1 
ATOM 5129 C CD    . ARG C 2 53  ? 170.176 164.375 119.887 1.00 36.46  ? 53  ARG C CD    1 
ATOM 5130 N NE    . ARG C 2 53  ? 169.682 163.696 118.695 1.00 36.46  ? 53  ARG C NE    1 
ATOM 5131 C CZ    . ARG C 2 53  ? 169.666 162.381 118.520 1.00 36.46  ? 53  ARG C CZ    1 
ATOM 5132 N NH1   . ARG C 2 53  ? 170.161 161.553 119.427 1.00 36.46  ? 53  ARG C NH1   1 
ATOM 5133 N NH2   . ARG C 2 53  ? 169.158 161.883 117.397 1.00 36.46  ? 53  ARG C NH2   1 
ATOM 5134 N N     . SER C 2 54  ? 166.598 167.787 120.966 1.00 39.13  ? 54  SER C N     1 
ATOM 5135 C CA    . SER C 2 54  ? 165.771 168.916 120.554 1.00 39.13  ? 54  SER C CA    1 
ATOM 5136 C C     . SER C 2 54  ? 165.223 168.728 119.146 1.00 39.13  ? 54  SER C C     1 
ATOM 5137 O O     . SER C 2 54  ? 164.113 169.177 118.842 1.00 39.13  ? 54  SER C O     1 
ATOM 5138 C CB    . SER C 2 54  ? 166.578 170.209 120.634 1.00 39.13  ? 54  SER C CB    1 
ATOM 5139 O OG    . SER C 2 54  ? 167.485 170.306 119.551 1.00 39.13  ? 54  SER C OG    1 
ATOM 5140 N N     . GLU C 2 55  ? 165.989 168.072 118.272 1.00 40.69  ? 55  GLU C N     1 
ATOM 5141 C CA    . GLU C 2 55  ? 165.554 167.885 116.893 1.00 40.69  ? 55  GLU C CA    1 
ATOM 5142 C C     . GLU C 2 55  ? 164.476 166.818 116.761 1.00 40.69  ? 55  GLU C C     1 
ATOM 5143 O O     . GLU C 2 55  ? 163.763 166.798 115.753 1.00 40.69  ? 55  GLU C O     1 
ATOM 5144 C CB    . GLU C 2 55  ? 166.762 167.557 116.006 1.00 40.69  ? 55  GLU C CB    1 
ATOM 5145 C CG    . GLU C 2 55  ? 167.580 166.333 116.424 1.00 40.69  ? 55  GLU C CG    1 
ATOM 5146 C CD    . GLU C 2 55  ? 167.159 165.057 115.715 1.00 40.69  ? 55  GLU C CD    1 
ATOM 5147 O OE1   . GLU C 2 55  ? 166.510 165.153 114.652 1.00 40.69  ? 55  GLU C OE1   1 
ATOM 5148 O OE2   . GLU C 2 55  ? 167.480 163.962 116.219 1.00 40.69  ? 55  GLU C OE2   1 
ATOM 5149 N N     . GLY C 2 56  ? 164.339 165.933 117.751 1.00 40.44  ? 56  GLY C N     1 
ATOM 5150 C CA    . GLY C 2 56  ? 163.266 164.959 117.715 1.00 40.44  ? 56  GLY C CA    1 
ATOM 5151 C C     . GLY C 2 56  ? 161.911 165.534 118.060 1.00 40.44  ? 56  GLY C C     1 
ATOM 5152 O O     . GLY C 2 56  ? 160.888 165.041 117.575 1.00 40.44  ? 56  GLY C O     1 
ATOM 5153 N N     . PHE C 2 57  ? 161.876 166.561 118.906 1.00 39.52  ? 57  PHE C N     1 
ATOM 5154 C CA    . PHE C 2 57  ? 160.623 167.213 119.253 1.00 39.52  ? 57  PHE C CA    1 
ATOM 5155 C C     . PHE C 2 57  ? 160.125 168.062 118.090 1.00 39.52  ? 57  PHE C C     1 
ATOM 5156 O O     . PHE C 2 57  ? 160.896 168.483 117.223 1.00 39.52  ? 57  PHE C O     1 
ATOM 5157 C CB    . PHE C 2 57  ? 160.798 168.090 120.490 1.00 39.52  ? 57  PHE C CB    1 
ATOM 5158 C CG    . PHE C 2 57  ? 160.826 167.328 121.782 1.00 39.52  ? 57  PHE C CG    1 
ATOM 5159 C CD1   . PHE C 2 57  ? 159.688 166.686 122.248 1.00 39.52  ? 57  PHE C CD1   1 
ATOM 5160 C CD2   . PHE C 2 57  ? 161.987 167.274 122.540 1.00 39.52  ? 57  PHE C CD2   1 
ATOM 5161 C CE1   . PHE C 2 57  ? 159.710 165.988 123.449 1.00 39.52  ? 57  PHE C CE1   1 
ATOM 5162 C CE2   . PHE C 2 57  ? 162.020 166.581 123.740 1.00 39.52  ? 57  PHE C CE2   1 
ATOM 5163 C CZ    . PHE C 2 57  ? 160.880 165.938 124.194 1.00 39.52  ? 57  PHE C CZ    1 
ATOM 5164 N N     . ASP C 2 58  ? 158.817 168.312 118.075 1.00 40.70  ? 58  ASP C N     1 
ATOM 5165 C CA    . ASP C 2 58  ? 158.227 169.094 116.994 1.00 40.70  ? 58  ASP C CA    1 
ATOM 5166 C C     . ASP C 2 58  ? 158.505 170.581 117.172 1.00 40.70  ? 58  ASP C C     1 
ATOM 5167 O O     . ASP C 2 58  ? 159.118 171.217 116.308 1.00 40.70  ? 58  ASP C O     1 
ATOM 5168 C CB    . ASP C 2 58  ? 156.722 168.833 116.917 1.00 40.70  ? 58  ASP C CB    1 
ATOM 5169 C CG    . ASP C 2 58  ? 156.104 169.371 115.643 1.00 40.70  ? 58  ASP C CG    1 
ATOM 5170 O OD1   . ASP C 2 58  ? 155.691 170.550 115.633 1.00 40.70  ? 58  ASP C OD1   1 
ATOM 5171 O OD2   . ASP C 2 58  ? 156.032 168.617 114.651 1.00 40.70  ? 58  ASP C OD2   1 
ATOM 5172 N N     . THR C 2 59  ? 158.060 171.152 118.287 1.00 41.62  ? 59  THR C N     1 
ATOM 5173 C CA    . THR C 2 59  ? 158.268 172.564 118.596 1.00 41.62  ? 59  THR C CA    1 
ATOM 5174 C C     . THR C 2 59  ? 158.971 172.641 119.947 1.00 41.62  ? 59  THR C C     1 
ATOM 5175 O O     . THR C 2 59  ? 158.325 172.754 120.991 1.00 41.62  ? 59  THR C O     1 
ATOM 5176 C CB    . THR C 2 59  ? 156.949 173.330 118.604 1.00 41.62  ? 59  THR C CB    1 
ATOM 5177 O OG1   . THR C 2 59  ? 156.160 172.934 117.475 1.00 41.62  ? 59  THR C OG1   1 
ATOM 5178 C CG2   . THR C 2 59  ? 157.203 174.827 118.535 1.00 41.62  ? 59  THR C CG2   1 
ATOM 5179 N N     . TYR C 2 60  ? 160.298 172.582 119.923 1.00 40.76  ? 60  TYR C N     1 
ATOM 5180 C CA    . TYR C 2 60  ? 161.109 172.647 121.130 1.00 40.76  ? 60  TYR C CA    1 
ATOM 5181 C C     . TYR C 2 60  ? 161.794 174.002 121.195 1.00 40.76  ? 60  TYR C C     1 
ATOM 5182 O O     . TYR C 2 60  ? 162.546 174.365 120.286 1.00 40.76  ? 60  TYR C O     1 
ATOM 5183 C CB    . TYR C 2 60  ? 162.149 171.528 121.159 1.00 40.76  ? 60  TYR C CB    1 
ATOM 5184 C CG    . TYR C 2 60  ? 162.866 171.385 122.484 1.00 40.76  ? 60  TYR C CG    1 
ATOM 5185 C CD1   . TYR C 2 60  ? 162.282 170.688 123.536 1.00 40.76  ? 60  TYR C CD1   1 
ATOM 5186 C CD2   . TYR C 2 60  ? 164.129 171.941 122.680 1.00 40.76  ? 60  TYR C CD2   1 
ATOM 5187 C CE1   . TYR C 2 60  ? 162.932 170.551 124.752 1.00 40.76  ? 60  TYR C CE1   1 
ATOM 5188 C CE2   . TYR C 2 60  ? 164.788 171.810 123.890 1.00 40.76  ? 60  TYR C CE2   1 
ATOM 5189 C CZ    . TYR C 2 60  ? 164.182 171.114 124.919 1.00 40.76  ? 60  TYR C CZ    1 
ATOM 5190 O OH    . TYR C 2 60  ? 164.832 170.980 126.121 1.00 40.76  ? 60  TYR C OH    1 
ATOM 5191 N N     . ARG C 2 61  ? 161.536 174.741 122.268 1.00 45.14  ? 61  ARG C N     1 
ATOM 5192 C CA    . ARG C 2 61  ? 162.304 175.933 122.581 1.00 45.14  ? 61  ARG C CA    1 
ATOM 5193 C C     . ARG C 2 61  ? 162.586 175.950 124.075 1.00 45.14  ? 61  ARG C C     1 
ATOM 5194 O O     . ARG C 2 61  ? 161.786 175.471 124.883 1.00 45.14  ? 61  ARG C O     1 
ATOM 5195 C CB    . ARG C 2 61  ? 161.586 177.218 122.126 1.00 45.14  ? 61  ARG C CB    1 
ATOM 5196 C CG    . ARG C 2 61  ? 160.231 177.469 122.761 1.00 45.14  ? 61  ARG C CG    1 
ATOM 5197 C CD    . ARG C 2 61  ? 159.727 178.866 122.455 1.00 45.14  ? 61  ARG C CD    1 
ATOM 5198 N NE    . ARG C 2 61  ? 158.650 179.254 123.358 1.00 45.14  ? 61  ARG C NE    1 
ATOM 5199 C CZ    . ARG C 2 61  ? 158.834 179.810 124.547 1.00 45.14  ? 61  ARG C CZ    1 
ATOM 5200 N NH1   . ARG C 2 61  ? 160.046 180.068 125.010 1.00 45.14  ? 61  ARG C NH1   1 
ATOM 5201 N NH2   . ARG C 2 61  ? 157.775 180.117 125.290 1.00 45.14  ? 61  ARG C NH2   1 
ATOM 5202 N N     . CYS C 2 62  ? 163.753 176.480 124.429 1.00 49.30  ? 62  CYS C N     1 
ATOM 5203 C CA    . CYS C 2 62  ? 164.180 176.522 125.818 1.00 49.30  ? 62  CYS C CA    1 
ATOM 5204 C C     . CYS C 2 62  ? 165.161 177.673 125.975 1.00 49.30  ? 62  CYS C C     1 
ATOM 5205 O O     . CYS C 2 62  ? 165.882 178.021 125.036 1.00 49.30  ? 62  CYS C O     1 
ATOM 5206 C CB    . CYS C 2 62  ? 164.817 175.196 126.245 1.00 49.30  ? 62  CYS C CB    1 
ATOM 5207 S SG    . CYS C 2 62  ? 165.075 175.031 128.014 1.00 49.30  ? 62  CYS C SG    1 
ATOM 5208 N N     . ASP C 2 63  ? 165.180 178.262 127.168 1.00 51.84  ? 63  ASP C N     1 
ATOM 5209 C CA    . ASP C 2 63  ? 165.980 179.451 127.428 1.00 51.84  ? 63  ASP C CA    1 
ATOM 5210 C C     . ASP C 2 63  ? 167.112 179.208 128.413 1.00 51.84  ? 63  ASP C C     1 
ATOM 5211 O O     . ASP C 2 63  ? 168.275 179.477 128.098 1.00 51.84  ? 63  ASP C O     1 
ATOM 5212 C CB    . ASP C 2 63  ? 165.075 180.581 127.937 1.00 51.84  ? 63  ASP C CB    1 
ATOM 5213 C CG    . ASP C 2 63  ? 163.993 180.949 126.942 1.00 51.84  ? 63  ASP C CG    1 
ATOM 5214 O OD1   . ASP C 2 63  ? 164.205 180.740 125.730 1.00 51.84  ? 63  ASP C OD1   1 
ATOM 5215 O OD2   . ASP C 2 63  ? 162.931 181.446 127.369 1.00 51.84  ? 63  ASP C OD2   1 
ATOM 5216 N N     . ARG C 2 64  ? 166.806 178.704 129.602 1.00 50.81  ? 64  ARG C N     1 
ATOM 5217 C CA    . ARG C 2 64  ? 167.801 178.431 130.628 1.00 50.81  ? 64  ARG C CA    1 
ATOM 5218 C C     . ARG C 2 64  ? 167.949 176.927 130.817 1.00 50.81  ? 64  ARG C C     1 
ATOM 5219 O O     . ARG C 2 64  ? 167.211 176.128 130.241 1.00 50.81  ? 64  ARG C O     1 
ATOM 5220 C CB    . ARG C 2 64  ? 167.414 179.106 131.948 1.00 50.81  ? 64  ARG C CB    1 
ATOM 5221 C CG    . ARG C 2 64  ? 166.773 180.475 131.777 1.00 50.81  ? 64  ARG C CG    1 
ATOM 5222 C CD    . ARG C 2 64  ? 166.033 180.918 133.030 1.00 50.81  ? 64  ARG C CD    1 
ATOM 5223 N NE    . ARG C 2 64  ? 165.095 179.908 133.507 1.00 50.81  ? 64  ARG C NE    1 
ATOM 5224 C CZ    . ARG C 2 64  ? 165.144 179.348 134.708 1.00 50.81  ? 64  ARG C CZ    1 
ATOM 5225 N NH1   . ARG C 2 64  ? 166.081 179.672 135.583 1.00 50.81  ? 64  ARG C NH1   1 
ATOM 5226 N NH2   . ARG C 2 64  ? 164.230 178.440 135.038 1.00 50.81  ? 64  ARG C NH2   1 
ATOM 5227 N N     . ASN C 2 65  ? 168.926 176.540 131.629 1.00 48.16  ? 65  ASN C N     1 
ATOM 5228 C CA    . ASN C 2 65  ? 169.118 175.130 131.959 1.00 48.16  ? 65  ASN C CA    1 
ATOM 5229 C C     . ASN C 2 65  ? 168.221 174.796 133.142 1.00 48.16  ? 65  ASN C C     1 
ATOM 5230 O O     . ASN C 2 65  ? 168.571 175.055 134.296 1.00 48.16  ? 65  ASN C O     1 
ATOM 5231 C CB    . ASN C 2 65  ? 170.582 174.841 132.266 1.00 48.16  ? 65  ASN C CB    1 
ATOM 5232 C CG    . ASN C 2 65  ? 171.397 174.600 131.015 1.00 48.16  ? 65  ASN C CG    1 
ATOM 5233 O OD1   . ASN C 2 65  ? 170.949 174.887 129.906 1.00 48.16  ? 65  ASN C OD1   1 
ATOM 5234 N ND2   . ASN C 2 65  ? 172.600 174.067 131.186 1.00 48.16  ? 65  ASN C ND2   1 
ATOM 5235 N N     . LEU C 2 66  ? 167.055 174.222 132.859 1.00 43.57  ? 66  LEU C N     1 
ATOM 5236 C CA    . LEU C 2 66  ? 166.095 173.924 133.908 1.00 43.57  ? 66  LEU C CA    1 
ATOM 5237 C C     . LEU C 2 66  ? 166.485 172.647 134.644 1.00 43.57  ? 66  LEU C C     1 
ATOM 5238 O O     . LEU C 2 66  ? 167.320 171.860 134.193 1.00 43.57  ? 66  LEU C O     1 
ATOM 5239 C CB    . LEU C 2 66  ? 164.678 173.771 133.348 1.00 43.57  ? 66  LEU C CB    1 
ATOM 5240 C CG    . LEU C 2 66  ? 163.774 174.945 132.949 1.00 43.57  ? 66  LEU C CG    1 
ATOM 5241 C CD1   . LEU C 2 66  ? 164.210 175.622 131.659 1.00 43.57  ? 66  LEU C CD1   1 
ATOM 5242 C CD2   . LEU C 2 66  ? 162.333 174.478 132.842 1.00 43.57  ? 66  LEU C CD2   1 
ATOM 5243 N N     . ALA C 2 67  ? 165.856 172.451 135.801 1.00 43.83  ? 67  ALA C N     1 
ATOM 5244 C CA    . ALA C 2 67  ? 166.038 171.236 136.592 1.00 43.83  ? 67  ALA C CA    1 
ATOM 5245 C C     . ALA C 2 67  ? 164.745 171.031 137.374 1.00 43.83  ? 67  ALA C C     1 
ATOM 5246 O O     . ALA C 2 67  ? 164.524 171.691 138.392 1.00 43.83  ? 67  ALA C O     1 
ATOM 5247 C CB    . ALA C 2 67  ? 167.241 171.348 137.515 1.00 43.83  ? 67  ALA C CB    1 
ATOM 5248 N N     . MET C 2 68  ? 163.900 170.129 136.891 1.00 43.97  ? 68  MET C N     1 
ATOM 5249 C CA    . MET C 2 68  ? 162.579 169.912 137.465 1.00 43.97  ? 68  MET C CA    1 
ATOM 5250 C C     . MET C 2 68  ? 162.587 168.603 138.243 1.00 43.97  ? 68  MET C C     1 
ATOM 5251 O O     . MET C 2 68  ? 162.613 167.521 137.648 1.00 43.97  ? 68  MET C O     1 
ATOM 5252 C CB    . MET C 2 68  ? 161.515 169.900 136.371 1.00 43.97  ? 68  MET C CB    1 
ATOM 5253 C CG    . MET C 2 68  ? 161.656 171.033 135.371 1.00 43.97  ? 68  MET C CG    1 
ATOM 5254 S SD    . MET C 2 68  ? 160.417 170.979 134.067 1.00 43.97  ? 68  MET C SD    1 
ATOM 5255 C CE    . MET C 2 68  ? 160.713 169.347 133.396 1.00 43.97  ? 68  MET C CE    1 
ATOM 5256 N N     . GLY C 2 69  ? 162.572 168.704 139.570 1.00 47.43  ? 69  GLY C N     1 
ATOM 5257 C CA    . GLY C 2 69  ? 162.465 167.530 140.411 1.00 47.43  ? 69  GLY C CA    1 
ATOM 5258 C C     . GLY C 2 69  ? 161.062 166.967 140.367 1.00 47.43  ? 69  GLY C C     1 
ATOM 5259 O O     . GLY C 2 69  ? 160.133 167.549 140.933 1.00 47.43  ? 69  GLY C O     1 
ATOM 5260 N N     . VAL C 2 70  ? 160.897 165.830 139.699 1.00 42.96  ? 70  VAL C N     1 
ATOM 5261 C CA    . VAL C 2 70  ? 159.584 165.298 139.359 1.00 42.96  ? 70  VAL C CA    1 
ATOM 5262 C C     . VAL C 2 70  ? 159.445 163.925 139.998 1.00 42.96  ? 70  VAL C C     1 
ATOM 5263 O O     . VAL C 2 70  ? 160.293 163.049 139.785 1.00 42.96  ? 70  VAL C O     1 
ATOM 5264 C CB    . VAL C 2 70  ? 159.390 165.220 137.835 1.00 42.96  ? 70  VAL C CB    1 
ATOM 5265 C CG1   . VAL C 2 70  ? 158.152 164.433 137.485 1.00 42.96  ? 70  VAL C CG1   1 
ATOM 5266 C CG2   . VAL C 2 70  ? 159.314 166.610 137.236 1.00 42.96  ? 70  VAL C CG2   1 
ATOM 5267 N N     . ASN C 2 71  ? 158.391 163.746 140.795 1.00 40.53  ? 71  ASN C N     1 
ATOM 5268 C CA    . ASN C 2 71  ? 157.978 162.421 141.244 1.00 40.53  ? 71  ASN C CA    1 
ATOM 5269 C C     . ASN C 2 71  ? 157.490 161.631 140.035 1.00 40.53  ? 71  ASN C C     1 
ATOM 5270 O O     . ASN C 2 71  ? 156.419 161.920 139.492 1.00 40.53  ? 71  ASN C O     1 
ATOM 5271 C CB    . ASN C 2 71  ? 156.885 162.549 142.300 1.00 40.53  ? 71  ASN C CB    1 
ATOM 5272 C CG    . ASN C 2 71  ? 156.688 161.279 143.101 1.00 40.53  ? 71  ASN C CG    1 
ATOM 5273 O OD1   . ASN C 2 71  ? 157.640 160.708 143.625 1.00 40.53  ? 71  ASN C OD1   1 
ATOM 5274 N ND2   . ASN C 2 71  ? 155.442 160.837 143.209 1.00 40.53  ? 71  ASN C ND2   1 
ATOM 5275 N N     . LEU C 2 72  ? 158.282 160.645 139.599 1.00 38.16  ? 72  LEU C N     1 
ATOM 5276 C CA    . LEU C 2 72  ? 157.980 159.936 138.358 1.00 38.16  ? 72  LEU C CA    1 
ATOM 5277 C C     . LEU C 2 72  ? 156.833 158.948 138.510 1.00 38.16  ? 72  LEU C C     1 
ATOM 5278 O O     . LEU C 2 72  ? 156.257 158.534 137.500 1.00 38.16  ? 72  LEU C O     1 
ATOM 5279 C CB    . LEU C 2 72  ? 159.218 159.202 137.845 1.00 38.16  ? 72  LEU C CB    1 
ATOM 5280 C CG    . LEU C 2 72  ? 160.433 160.018 137.398 1.00 38.16  ? 72  LEU C CG    1 
ATOM 5281 C CD1   . LEU C 2 72  ? 161.332 159.163 136.541 1.00 38.16  ? 72  LEU C CD1   1 
ATOM 5282 C CD2   . LEU C 2 72  ? 160.048 161.279 136.653 1.00 38.16  ? 72  LEU C CD2   1 
ATOM 5283 N N     . THR C 2 73  ? 156.516 158.539 139.740 1.00 39.67  ? 73  THR C N     1 
ATOM 5284 C CA    . THR C 2 73  ? 155.263 157.836 139.989 1.00 39.67  ? 73  THR C CA    1 
ATOM 5285 C C     . THR C 2 73  ? 154.077 158.763 139.748 1.00 39.67  ? 73  THR C C     1 
ATOM 5286 O O     . THR C 2 73  ? 153.078 158.365 139.136 1.00 39.67  ? 73  THR C O     1 
ATOM 5287 C CB    . THR C 2 73  ? 155.261 157.281 141.417 1.00 39.67  ? 73  THR C CB    1 
ATOM 5288 O OG1   . THR C 2 73  ? 156.372 156.391 141.579 1.00 39.67  ? 73  THR C OG1   1 
ATOM 5289 C CG2   . THR C 2 73  ? 153.983 156.511 141.720 1.00 39.67  ? 73  THR C CG2   1 
ATOM 5290 N N     . SER C 2 74  ? 154.200 160.024 140.172 1.00 40.03  ? 74  SER C N     1 
ATOM 5291 C CA    . SER C 2 74  ? 153.154 161.007 139.917 1.00 40.03  ? 74  SER C CA    1 
ATOM 5292 C C     . SER C 2 74  ? 153.129 161.447 138.460 1.00 40.03  ? 74  SER C C     1 
ATOM 5293 O O     . SER C 2 74  ? 152.090 161.908 137.977 1.00 40.03  ? 74  SER C O     1 
ATOM 5294 C CB    . SER C 2 74  ? 153.341 162.221 140.824 1.00 40.03  ? 74  SER C CB    1 
ATOM 5295 O OG    . SER C 2 74  ? 154.271 163.130 140.264 1.00 40.03  ? 74  SER C OG    1 
ATOM 5296 N N     . MET C 2 75  ? 154.254 161.335 137.748 1.00 38.78  ? 75  MET C N     1 
ATOM 5297 C CA    . MET C 2 75  ? 154.246 161.643 136.323 1.00 38.78  ? 75  MET C CA    1 
ATOM 5298 C C     . MET C 2 75  ? 153.550 160.569 135.507 1.00 38.78  ? 75  MET C C     1 
ATOM 5299 O O     . MET C 2 75  ? 152.829 160.895 134.560 1.00 38.78  ? 75  MET C O     1 
ATOM 5300 C CB    . MET C 2 75  ? 155.665 161.851 135.793 1.00 38.78  ? 75  MET C CB    1 
ATOM 5301 C CG    . MET C 2 75  ? 155.696 162.592 134.458 1.00 38.78  ? 75  MET C CG    1 
ATOM 5302 S SD    . MET C 2 75  ? 157.246 163.407 134.051 1.00 38.78  ? 75  MET C SD    1 
ATOM 5303 C CE    . MET C 2 75  ? 156.800 164.244 132.534 1.00 38.78  ? 75  MET C CE    1 
ATOM 5304 N N     . SER C 2 76  ? 153.737 159.297 135.864 1.00 37.97  ? 76  SER C N     1 
ATOM 5305 C CA    . SER C 2 76  ? 153.122 158.215 135.104 1.00 37.97  ? 76  SER C CA    1 
ATOM 5306 C C     . SER C 2 76  ? 151.627 158.116 135.366 1.00 37.97  ? 76  SER C C     1 
ATOM 5307 O O     . SER C 2 76  ? 150.896 157.564 134.539 1.00 37.97  ? 76  SER C O     1 
ATOM 5308 C CB    . SER C 2 76  ? 153.799 156.892 135.436 1.00 37.97  ? 76  SER C CB    1 
ATOM 5309 O OG    . SER C 2 76  ? 153.557 156.537 136.783 1.00 37.97  ? 76  SER C OG    1 
ATOM 5310 N N     . LYS C 2 77  ? 151.158 158.622 136.509 1.00 39.23  ? 77  LYS C N     1 
ATOM 5311 C CA    . LYS C 2 77  ? 149.720 158.741 136.727 1.00 39.23  ? 77  LYS C CA    1 
ATOM 5312 C C     . LYS C 2 77  ? 149.126 159.833 135.849 1.00 39.23  ? 77  LYS C C     1 
ATOM 5313 O O     . LYS C 2 77  ? 148.014 159.686 135.330 1.00 39.23  ? 77  LYS C O     1 
ATOM 5314 C CB    . LYS C 2 77  ? 149.432 159.025 138.199 1.00 39.23  ? 77  LYS C CB    1 
ATOM 5315 C CG    . LYS C 2 77  ? 149.576 157.819 139.108 1.00 39.23  ? 77  LYS C CG    1 
ATOM 5316 C CD    . LYS C 2 77  ? 148.907 158.069 140.446 1.00 39.23  ? 77  LYS C CD    1 
ATOM 5317 C CE    . LYS C 2 77  ? 149.488 157.186 141.530 1.00 39.23  ? 77  LYS C CE    1 
ATOM 5318 N NZ    . LYS C 2 77  ? 149.008 157.590 142.877 1.00 39.23  ? 77  LYS C NZ    1 
ATOM 5319 N N     . ILE C 2 78  ? 149.850 160.941 135.684 1.00 38.84  ? 78  ILE C N     1 
ATOM 5320 C CA    . ILE C 2 78  ? 149.398 162.023 134.817 1.00 38.84  ? 78  ILE C CA    1 
ATOM 5321 C C     . ILE C 2 78  ? 149.548 161.639 133.346 1.00 38.84  ? 78  ILE C C     1 
ATOM 5322 O O     . ILE C 2 78  ? 148.637 161.857 132.541 1.00 38.84  ? 78  ILE C O     1 
ATOM 5323 C CB    . ILE C 2 78  ? 150.148 163.321 135.189 1.00 38.84  ? 78  ILE C CB    1 
ATOM 5324 C CG1   . ILE C 2 78  ? 149.474 163.961 136.406 1.00 38.84  ? 78  ILE C CG1   1 
ATOM 5325 C CG2   . ILE C 2 78  ? 150.226 164.320 134.036 1.00 38.84  ? 78  ILE C CG2   1 
ATOM 5326 C CD1   . ILE C 2 78  ? 150.126 165.231 136.895 1.00 38.84  ? 78  ILE C CD1   1 
ATOM 5327 N N     . LEU C 2 79  ? 150.657 160.994 132.979 1.00 38.65  ? 79  LEU C N     1 
ATOM 5328 C CA    . LEU C 2 79  ? 150.872 160.623 131.584 1.00 38.65  ? 79  LEU C CA    1 
ATOM 5329 C C     . LEU C 2 79  ? 150.085 159.392 131.148 1.00 38.65  ? 79  LEU C C     1 
ATOM 5330 O O     . LEU C 2 79  ? 150.076 159.083 129.954 1.00 38.65  ? 79  LEU C O     1 
ATOM 5331 C CB    . LEU C 2 79  ? 152.360 160.403 131.317 1.00 38.65  ? 79  LEU C CB    1 
ATOM 5332 C CG    . LEU C 2 79  ? 153.046 161.663 130.796 1.00 38.65  ? 79  LEU C CG    1 
ATOM 5333 C CD1   . LEU C 2 79  ? 154.533 161.582 130.968 1.00 38.65  ? 79  LEU C CD1   1 
ATOM 5334 C CD2   . LEU C 2 79  ? 152.715 161.848 129.343 1.00 38.65  ? 79  LEU C CD2   1 
ATOM 5335 N N     . LYS C 2 80  ? 149.415 158.690 132.064 1.00 43.72  ? 80  LYS C N     1 
ATOM 5336 C CA    . LYS C 2 80  ? 148.473 157.652 131.665 1.00 43.72  ? 80  LYS C CA    1 
ATOM 5337 C C     . LYS C 2 80  ? 147.149 158.216 131.172 1.00 43.72  ? 80  LYS C C     1 
ATOM 5338 O O     . LYS C 2 80  ? 146.354 157.466 130.596 1.00 43.72  ? 80  LYS C O     1 
ATOM 5339 C CB    . LYS C 2 80  ? 148.202 156.694 132.826 1.00 43.72  ? 80  LYS C CB    1 
ATOM 5340 C CG    . LYS C 2 80  ? 148.994 155.401 132.771 1.00 43.72  ? 80  LYS C CG    1 
ATOM 5341 C CD    . LYS C 2 80  ? 148.766 154.575 134.026 1.00 43.72  ? 80  LYS C CD    1 
ATOM 5342 C CE    . LYS C 2 80  ? 149.567 153.284 133.999 1.00 43.72  ? 80  LYS C CE    1 
ATOM 5343 N NZ    . LYS C 2 80  ? 149.495 152.567 135.301 1.00 43.72  ? 80  LYS C NZ    1 
ATOM 5344 N N     . CYS C 2 81  ? 146.891 159.507 131.396 1.00 43.07  ? 81  CYS C N     1 
ATOM 5345 C CA    . CYS C 2 81  ? 145.648 160.125 130.959 1.00 43.07  ? 81  CYS C CA    1 
ATOM 5346 C C     . CYS C 2 81  ? 145.592 160.318 129.451 1.00 43.07  ? 81  CYS C C     1 
ATOM 5347 O O     . CYS C 2 81  ? 144.509 160.233 128.862 1.00 43.07  ? 81  CYS C O     1 
ATOM 5348 C CB    . CYS C 2 81  ? 145.456 161.466 131.665 1.00 43.07  ? 81  CYS C CB    1 
ATOM 5349 S SG    . CYS C 2 81  ? 145.505 161.361 133.470 1.00 43.07  ? 81  CYS C SG    1 
ATOM 5350 N N     . ALA C 2 82  ? 146.726 160.584 128.815 1.00 43.80  ? 82  ALA C N     1 
ATOM 5351 C CA    . ALA C 2 82  ? 146.764 160.697 127.367 1.00 43.80  ? 82  ALA C CA    1 
ATOM 5352 C C     . ALA C 2 82  ? 146.695 159.320 126.722 1.00 43.80  ? 82  ALA C C     1 
ATOM 5353 O O     . ALA C 2 82  ? 147.144 158.320 127.289 1.00 43.80  ? 82  ALA C O     1 
ATOM 5354 C CB    . ALA C 2 82  ? 148.034 161.415 126.915 1.00 43.80  ? 82  ALA C CB    1 
ATOM 5355 N N     . GLY C 2 83  ? 146.110 159.272 125.529 1.00 50.13  ? 83  GLY C N     1 
ATOM 5356 C CA    . GLY C 2 83  ? 146.116 158.064 124.737 1.00 50.13  ? 83  GLY C CA    1 
ATOM 5357 C C     . GLY C 2 83  ? 147.383 157.946 123.916 1.00 50.13  ? 83  GLY C C     1 
ATOM 5358 O O     . GLY C 2 83  ? 148.311 158.748 124.018 1.00 50.13  ? 83  GLY C O     1 
ATOM 5359 N N     . ASN C 2 84  ? 147.406 156.934 123.054 1.00 62.94  ? 84  ASN C N     1 
ATOM 5360 C CA    . ASN C 2 84  ? 148.600 156.628 122.277 1.00 62.94  ? 84  ASN C CA    1 
ATOM 5361 C C     . ASN C 2 84  ? 148.754 157.495 121.033 1.00 62.94  ? 84  ASN C C     1 
ATOM 5362 O O     . ASN C 2 84  ? 149.755 157.352 120.324 1.00 62.94  ? 84  ASN C O     1 
ATOM 5363 C CB    . ASN C 2 84  ? 148.599 155.152 121.876 1.00 62.94  ? 84  ASN C CB    1 
ATOM 5364 C CG    . ASN C 2 84  ? 148.845 154.231 123.051 1.00 62.94  ? 84  ASN C CG    1 
ATOM 5365 O OD1   . ASN C 2 84  ? 149.808 154.403 123.799 1.00 62.94  ? 84  ASN C OD1   1 
ATOM 5366 N ND2   . ASN C 2 84  ? 147.975 153.244 123.222 1.00 62.94  ? 84  ASN C ND2   1 
ATOM 5367 N N     . GLU C 2 85  ? 147.801 158.379 120.746 1.00 61.76  ? 85  GLU C N     1 
ATOM 5368 C CA    . GLU C 2 85  ? 147.853 159.215 119.557 1.00 61.76  ? 85  GLU C CA    1 
ATOM 5369 C C     . GLU C 2 85  ? 147.833 160.707 119.861 1.00 61.76  ? 85  GLU C C     1 
ATOM 5370 O O     . GLU C 2 85  ? 147.836 161.510 118.922 1.00 61.76  ? 85  GLU C O     1 
ATOM 5371 C CB    . GLU C 2 85  ? 146.687 158.872 118.620 1.00 61.76  ? 85  GLU C CB    1 
ATOM 5372 C CG    . GLU C 2 85  ? 145.319 158.940 119.284 1.00 61.76  ? 85  GLU C CG    1 
ATOM 5373 C CD    . GLU C 2 85  ? 144.815 157.580 119.727 1.00 61.76  ? 85  GLU C CD    1 
ATOM 5374 O OE1   . GLU C 2 85  ? 145.536 156.582 119.520 1.00 61.76  ? 85  GLU C OE1   1 
ATOM 5375 O OE2   . GLU C 2 85  ? 143.701 157.509 120.287 1.00 61.76  ? 85  GLU C OE2   1 
ATOM 5376 N N     . ASP C 2 86  ? 147.817 161.102 121.131 1.00 50.17  ? 86  ASP C N     1 
ATOM 5377 C CA    . ASP C 2 86  ? 147.705 162.509 121.490 1.00 50.17  ? 86  ASP C CA    1 
ATOM 5378 C C     . ASP C 2 86  ? 149.025 163.245 121.311 1.00 50.17  ? 86  ASP C C     1 
ATOM 5379 O O     . ASP C 2 86  ? 150.101 162.704 121.578 1.00 50.17  ? 86  ASP C O     1 
ATOM 5380 C CB    . ASP C 2 86  ? 147.228 162.653 122.935 1.00 50.17  ? 86  ASP C CB    1 
ATOM 5381 C CG    . ASP C 2 86  ? 145.861 162.048 123.156 1.00 50.17  ? 86  ASP C CG    1 
ATOM 5382 O OD1   . ASP C 2 86  ? 144.927 162.795 123.516 1.00 50.17  ? 86  ASP C OD1   1 
ATOM 5383 O OD2   . ASP C 2 86  ? 145.712 160.830 122.940 1.00 50.17  ? 86  ASP C OD2   1 
ATOM 5384 N N     . ILE C 2 87  ? 148.929 164.489 120.855 1.00 44.08  ? 87  ILE C N     1 
ATOM 5385 C CA    . ILE C 2 87  ? 150.077 165.385 120.791 1.00 44.08  ? 87  ILE C CA    1 
ATOM 5386 C C     . ILE C 2 87  ? 150.315 165.939 122.189 1.00 44.08  ? 87  ILE C C     1 
ATOM 5387 O O     . ILE C 2 87  ? 149.436 166.585 122.768 1.00 44.08  ? 87  ILE C O     1 
ATOM 5388 C CB    . ILE C 2 87  ? 149.840 166.515 119.780 1.00 44.08  ? 87  ILE C CB    1 
ATOM 5389 C CG1   . ILE C 2 87  ? 149.722 165.948 118.365 1.00 44.08  ? 87  ILE C CG1   1 
ATOM 5390 C CG2   . ILE C 2 87  ? 150.949 167.546 119.855 1.00 44.08  ? 87  ILE C CG2   1 
ATOM 5391 C CD1   . ILE C 2 87  ? 148.900 166.809 117.436 1.00 44.08  ? 87  ILE C CD1   1 
ATOM 5392 N N     . ILE C 2 88  ? 151.502 165.691 122.732 1.00 38.25  ? 88  ILE C N     1 
ATOM 5393 C CA    . ILE C 2 88  ? 151.813 165.994 124.123 1.00 38.25  ? 88  ILE C CA    1 
ATOM 5394 C C     . ILE C 2 88  ? 152.794 167.154 124.159 1.00 38.25  ? 88  ILE C C     1 
ATOM 5395 O O     . ILE C 2 88  ? 153.894 167.066 123.601 1.00 38.25  ? 88  ILE C O     1 
ATOM 5396 C CB    . ILE C 2 88  ? 152.375 164.765 124.848 1.00 38.25  ? 88  ILE C CB    1 
ATOM 5397 C CG1   . ILE C 2 88  ? 151.307 163.665 124.863 1.00 38.25  ? 88  ILE C CG1   1 
ATOM 5398 C CG2   . ILE C 2 88  ? 152.885 165.150 126.233 1.00 38.25  ? 88  ILE C CG2   1 
ATOM 5399 C CD1   . ILE C 2 88  ? 151.537 162.540 125.836 1.00 38.25  ? 88  ILE C CD1   1 
ATOM 5400 N N     . THR C 2 89  ? 152.397 168.240 124.817 1.00 37.07  ? 89  THR C N     1 
ATOM 5401 C CA    . THR C 2 89  ? 153.224 169.431 124.950 1.00 37.07  ? 89  THR C CA    1 
ATOM 5402 C C     . THR C 2 89  ? 153.531 169.655 126.422 1.00 37.07  ? 89  THR C C     1 
ATOM 5403 O O     . THR C 2 89  ? 152.613 169.768 127.241 1.00 37.07  ? 89  THR C O     1 
ATOM 5404 C CB    . THR C 2 89  ? 152.522 170.654 124.357 1.00 37.07  ? 89  THR C CB    1 
ATOM 5405 O OG1   . THR C 2 89  ? 152.224 170.414 122.976 1.00 37.07  ? 89  THR C OG1   1 
ATOM 5406 C CG2   . THR C 2 89  ? 153.402 171.884 124.470 1.00 37.07  ? 89  THR C CG2   1 
ATOM 5407 N N     . LEU C 2 90  ? 154.816 169.711 126.757 1.00 38.02  ? 90  LEU C N     1 
ATOM 5408 C CA    . LEU C 2 90  ? 155.250 170.076 128.096 1.00 38.02  ? 90  LEU C CA    1 
ATOM 5409 C C     . LEU C 2 90  ? 155.455 171.580 128.161 1.00 38.02  ? 90  LEU C C     1 
ATOM 5410 O O     . LEU C 2 90  ? 155.904 172.196 127.193 1.00 38.02  ? 90  LEU C O     1 
ATOM 5411 C CB    . LEU C 2 90  ? 156.547 169.357 128.466 1.00 38.02  ? 90  LEU C CB    1 
ATOM 5412 C CG    . LEU C 2 90  ? 156.611 167.867 128.148 1.00 38.02  ? 90  LEU C CG    1 
ATOM 5413 C CD1   . LEU C 2 90  ? 157.990 167.317 128.449 1.00 38.02  ? 90  LEU C CD1   1 
ATOM 5414 C CD2   . LEU C 2 90  ? 155.566 167.141 128.953 1.00 38.02  ? 90  LEU C CD2   1 
ATOM 5415 N N     . ARG C 2 91  ? 155.112 172.172 129.301 1.00 43.33  ? 91  ARG C N     1 
ATOM 5416 C CA    . ARG C 2 91  ? 155.247 173.611 129.475 1.00 43.33  ? 91  ARG C CA    1 
ATOM 5417 C C     . ARG C 2 91  ? 155.743 173.911 130.879 1.00 43.33  ? 91  ARG C C     1 
ATOM 5418 O O     . ARG C 2 91  ? 155.228 173.355 131.854 1.00 43.33  ? 91  ARG C O     1 
ATOM 5419 C CB    . ARG C 2 91  ? 153.916 174.330 129.221 1.00 43.33  ? 91  ARG C CB    1 
ATOM 5420 C CG    . ARG C 2 91  ? 153.632 174.622 127.757 1.00 43.33  ? 91  ARG C CG    1 
ATOM 5421 C CD    . ARG C 2 91  ? 152.947 175.964 127.579 1.00 43.33  ? 91  ARG C CD    1 
ATOM 5422 N NE    . ARG C 2 91  ? 151.538 175.913 127.945 1.00 43.33  ? 91  ARG C NE    1 
ATOM 5423 C CZ    . ARG C 2 91  ? 150.561 175.572 127.116 1.00 43.33  ? 91  ARG C CZ    1 
ATOM 5424 N NH1   . ARG C 2 91  ? 150.808 175.224 125.864 1.00 43.33  ? 91  ARG C NH1   1 
ATOM 5425 N NH2   . ARG C 2 91  ? 149.305 175.585 127.553 1.00 43.33  ? 91  ARG C NH2   1 
ATOM 5426 N N     . ALA C 2 92  ? 156.739 174.786 130.976 1.00 52.85  ? 92  ALA C N     1 
ATOM 5427 C CA    . ALA C 2 92  ? 157.232 175.265 132.263 1.00 52.85  ? 92  ALA C CA    1 
ATOM 5428 C C     . ALA C 2 92  ? 157.765 176.673 132.064 1.00 52.85  ? 92  ALA C C     1 
ATOM 5429 O O     . ALA C 2 92  ? 158.743 176.866 131.337 1.00 52.85  ? 92  ALA C O     1 
ATOM 5430 C CB    . ALA C 2 92  ? 158.319 174.347 132.823 1.00 52.85  ? 92  ALA C CB    1 
ATOM 5431 N N     . GLU C 2 93  ? 157.127 177.649 132.699 1.00 62.51  ? 93  GLU C N     1 
ATOM 5432 C CA    . GLU C 2 93  ? 157.477 179.046 132.515 1.00 62.51  ? 93  GLU C CA    1 
ATOM 5433 C C     . GLU C 2 93  ? 158.535 179.467 133.537 1.00 62.51  ? 93  GLU C C     1 
ATOM 5434 O O     . GLU C 2 93  ? 159.141 178.632 134.216 1.00 62.51  ? 93  GLU C O     1 
ATOM 5435 C CB    . GLU C 2 93  ? 156.218 179.911 132.585 1.00 62.51  ? 93  GLU C CB    1 
ATOM 5436 C CG    . GLU C 2 93  ? 155.038 179.351 131.795 1.00 62.51  ? 93  GLU C CG    1 
ATOM 5437 C CD    . GLU C 2 93  ? 155.316 179.254 130.302 1.00 62.51  ? 93  GLU C CD    1 
ATOM 5438 O OE1   . GLU C 2 93  ? 155.918 180.194 129.740 1.00 62.51  ? 93  GLU C OE1   1 
ATOM 5439 O OE2   . GLU C 2 93  ? 154.927 178.239 129.688 1.00 62.51  ? 93  GLU C OE2   1 
ATOM 5440 N N     . ASP C 2 94  ? 158.780 180.775 133.624 1.00 73.99  ? 94  ASP C N     1 
ATOM 5441 C CA    . ASP C 2 94  ? 159.773 181.315 134.545 1.00 73.99  ? 94  ASP C CA    1 
ATOM 5442 C C     . ASP C 2 94  ? 159.290 181.208 135.986 1.00 73.99  ? 94  ASP C C     1 
ATOM 5443 O O     . ASP C 2 94  ? 158.087 181.282 136.259 1.00 73.99  ? 94  ASP C O     1 
ATOM 5444 C CB    . ASP C 2 94  ? 160.085 182.772 134.206 1.00 73.99  ? 94  ASP C CB    1 
ATOM 5445 C CG    . ASP C 2 94  ? 161.117 182.907 133.104 1.00 73.99  ? 94  ASP C CG    1 
ATOM 5446 O OD1   . ASP C 2 94  ? 162.028 182.056 133.036 1.00 73.99  ? 94  ASP C OD1   1 
ATOM 5447 O OD2   . ASP C 2 94  ? 161.016 183.863 132.306 1.00 73.99  ? 94  ASP C OD2   1 
ATOM 5448 N N     . ASN C 2 95  ? 160.263 181.081 136.899 1.00 82.10  ? 95  ASN C N     1 
ATOM 5449 C CA    . ASN C 2 95  ? 160.097 180.602 138.278 1.00 82.10  ? 95  ASN C CA    1 
ATOM 5450 C C     . ASN C 2 95  ? 159.304 179.293 138.293 1.00 82.10  ? 95  ASN C C     1 
ATOM 5451 O O     . ASN C 2 95  ? 158.174 179.212 138.777 1.00 82.10  ? 95  ASN C O     1 
ATOM 5452 C CB    . ASN C 2 95  ? 159.463 181.662 139.190 1.00 82.10  ? 95  ASN C CB    1 
ATOM 5453 C CG    . ASN C 2 95  ? 159.926 181.546 140.629 1.00 82.10  ? 95  ASN C CG    1 
ATOM 5454 O OD1   . ASN C 2 95  ? 159.966 180.454 141.196 1.00 82.10  ? 95  ASN C OD1   1 
ATOM 5455 N ND2   . ASN C 2 95  ? 160.277 182.677 141.229 1.00 82.10  ? 95  ASN C ND2   1 
ATOM 5456 N N     . ALA C 2 96  ? 159.940 178.276 137.709 1.00 78.04  ? 96  ALA C N     1 
ATOM 5457 C CA    . ALA C 2 96  ? 159.288 177.014 137.365 1.00 78.04  ? 96  ALA C CA    1 
ATOM 5458 C C     . ALA C 2 96  ? 159.024 176.208 138.628 1.00 78.04  ? 96  ALA C C     1 
ATOM 5459 O O     . ALA C 2 96  ? 159.820 175.354 139.022 1.00 78.04  ? 96  ALA C O     1 
ATOM 5460 C CB    . ALA C 2 96  ? 160.148 176.224 136.386 1.00 78.04  ? 96  ALA C CB    1 
ATOM 5461 N N     . ASP C 2 97  ? 157.891 176.491 139.268 1.00 67.43  ? 97  ASP C N     1 
ATOM 5462 C CA    . ASP C 2 97  ? 157.400 175.689 140.374 1.00 67.43  ? 97  ASP C CA    1 
ATOM 5463 C C     . ASP C 2 97  ? 156.497 174.560 139.915 1.00 67.43  ? 97  ASP C C     1 
ATOM 5464 O O     . ASP C 2 97  ? 156.219 173.649 140.702 1.00 67.43  ? 97  ASP C O     1 
ATOM 5465 C CB    . ASP C 2 97  ? 156.631 176.565 141.368 1.00 67.43  ? 97  ASP C CB    1 
ATOM 5466 C CG    . ASP C 2 97  ? 155.565 177.406 140.693 1.00 67.43  ? 97  ASP C CG    1 
ATOM 5467 O OD1   . ASP C 2 97  ? 155.693 177.668 139.479 1.00 67.43  ? 97  ASP C OD1   1 
ATOM 5468 O OD2   . ASP C 2 97  ? 154.597 177.801 141.376 1.00 67.43  ? 97  ASP C OD2   1 
ATOM 5469 N N     . THR C 2 98  ? 156.030 174.602 138.669 1.00 55.53  ? 98  THR C N     1 
ATOM 5470 C CA    . THR C 2 98  ? 155.125 173.586 138.165 1.00 55.53  ? 98  THR C CA    1 
ATOM 5471 C C     . THR C 2 98  ? 155.443 173.270 136.709 1.00 55.53  ? 98  THR C C     1 
ATOM 5472 O O     . THR C 2 98  ? 156.069 174.065 136.001 1.00 55.53  ? 98  THR C O     1 
ATOM 5473 C CB    . THR C 2 98  ? 153.656 174.012 138.327 1.00 55.53  ? 98  THR C CB    1 
ATOM 5474 O OG1   . THR C 2 98  ? 152.812 172.911 137.977 1.00 55.53  ? 98  THR C OG1   1 
ATOM 5475 C CG2   . THR C 2 98  ? 153.313 175.215 137.457 1.00 55.53  ? 98  THR C CG2   1 
ATOM 5476 N N     . LEU C 2 99  ? 155.041 172.074 136.285 1.00 45.06  ? 99  LEU C N     1 
ATOM 5477 C CA    . LEU C 2 99  ? 155.204 171.618 134.910 1.00 45.06  ? 99  LEU C CA    1 
ATOM 5478 C C     . LEU C 2 99  ? 153.827 171.367 134.310 1.00 45.06  ? 99  LEU C C     1 
ATOM 5479 O O     . LEU C 2 99  ? 153.058 170.557 134.837 1.00 45.06  ? 99  LEU C O     1 
ATOM 5480 C CB    . LEU C 2 99  ? 156.057 170.352 134.856 1.00 45.06  ? 99  LEU C CB    1 
ATOM 5481 C CG    . LEU C 2 99  ? 156.131 169.611 133.523 1.00 45.06  ? 99  LEU C CG    1 
ATOM 5482 C CD1   . LEU C 2 99  ? 156.864 170.439 132.488 1.00 45.06  ? 99  LEU C CD1   1 
ATOM 5483 C CD2   . LEU C 2 99  ? 156.812 168.268 133.714 1.00 45.06  ? 99  LEU C CD2   1 
ATOM 5484 N N     . ALA C 2 100 ? 153.521 172.052 133.213 1.00 40.56  ? 100 ALA C N     1 
ATOM 5485 C CA    . ALA C 2 100 ? 152.198 171.997 132.597 1.00 40.56  ? 100 ALA C CA    1 
ATOM 5486 C C     . ALA C 2 100 ? 152.246 171.041 131.411 1.00 40.56  ? 100 ALA C C     1 
ATOM 5487 O O     . ALA C 2 100 ? 152.870 171.332 130.388 1.00 40.56  ? 100 ALA C O     1 
ATOM 5488 C CB    . ALA C 2 100 ? 151.739 173.388 132.174 1.00 40.56  ? 100 ALA C CB    1 
ATOM 5489 N N     . LEU C 2 101 ? 151.580 169.900 131.551 1.00 36.58  ? 101 LEU C N     1 
ATOM 5490 C CA    . LEU C 2 101 ? 151.454 168.945 130.458 1.00 36.58  ? 101 LEU C CA    1 
ATOM 5491 C C     . LEU C 2 101 ? 150.151 169.207 129.718 1.00 36.58  ? 101 LEU C C     1 
ATOM 5492 O O     . LEU C 2 101 ? 149.077 169.205 130.326 1.00 36.58  ? 101 LEU C O     1 
ATOM 5493 C CB    . LEU C 2 101 ? 151.483 167.513 130.984 1.00 36.58  ? 101 LEU C CB    1 
ATOM 5494 C CG    . LEU C 2 101 ? 152.771 166.969 131.593 1.00 36.58  ? 101 LEU C CG    1 
ATOM 5495 C CD1   . LEU C 2 101 ? 152.710 167.058 133.092 1.00 36.58  ? 101 LEU C CD1   1 
ATOM 5496 C CD2   . LEU C 2 101 ? 152.972 165.532 131.166 1.00 36.58  ? 101 LEU C CD2   1 
ATOM 5497 N N     . VAL C 2 102 ? 150.239 169.433 128.413 1.00 37.16  ? 102 VAL C N     1 
ATOM 5498 C CA    . VAL C 2 102 ? 149.067 169.648 127.574 1.00 37.16  ? 102 VAL C CA    1 
ATOM 5499 C C     . VAL C 2 102 ? 148.957 168.467 126.625 1.00 37.16  ? 102 VAL C C     1 
ATOM 5500 O O     . VAL C 2 102 ? 149.818 168.277 125.757 1.00 37.16  ? 102 VAL C O     1 
ATOM 5501 C CB    . VAL C 2 102 ? 149.151 170.976 126.809 1.00 37.16  ? 102 VAL C CB    1 
ATOM 5502 C CG1   . VAL C 2 102 ? 147.985 171.110 125.843 1.00 37.16  ? 102 VAL C CG1   1 
ATOM 5503 C CG2   . VAL C 2 102 ? 149.170 172.136 127.784 1.00 37.16  ? 102 VAL C CG2   1 
ATOM 5504 N N     . PHE C 2 103 ? 147.909 167.666 126.794 1.00 39.74  ? 103 PHE C N     1 
ATOM 5505 C CA    . PHE C 2 103 ? 147.684 166.492 125.953 1.00 39.74  ? 103 PHE C CA    1 
ATOM 5506 C C     . PHE C 2 103 ? 146.662 166.890 124.898 1.00 39.74  ? 103 PHE C C     1 
ATOM 5507 O O     . PHE C 2 103 ? 145.463 166.665 125.055 1.00 39.74  ? 103 PHE C O     1 
ATOM 5508 C CB    . PHE C 2 103 ? 147.200 165.291 126.759 1.00 39.74  ? 103 PHE C CB    1 
ATOM 5509 C CG    . PHE C 2 103 ? 148.113 164.886 127.879 1.00 39.74  ? 103 PHE C CG    1 
ATOM 5510 C CD1   . PHE C 2 103 ? 149.491 164.948 127.737 1.00 39.74  ? 103 PHE C CD1   1 
ATOM 5511 C CD2   . PHE C 2 103 ? 147.585 164.390 129.063 1.00 39.74  ? 103 PHE C CD2   1 
ATOM 5512 C CE1   . PHE C 2 103 ? 150.325 164.563 128.772 1.00 39.74  ? 103 PHE C CE1   1 
ATOM 5513 C CE2   . PHE C 2 103 ? 148.414 163.993 130.097 1.00 39.74  ? 103 PHE C CE2   1 
ATOM 5514 C CZ    . PHE C 2 103 ? 149.784 164.082 129.951 1.00 39.74  ? 103 PHE C CZ    1 
ATOM 5515 N N     . GLU C 2 104 ? 147.140 167.492 123.816 1.00 45.95  ? 104 GLU C N     1 
ATOM 5516 C CA    . GLU C 2 104 ? 146.260 167.915 122.734 1.00 45.95  ? 104 GLU C CA    1 
ATOM 5517 C C     . GLU C 2 104 ? 145.914 166.701 121.883 1.00 45.95  ? 104 GLU C C     1 
ATOM 5518 O O     . GLU C 2 104 ? 146.785 166.131 121.220 1.00 45.95  ? 104 GLU C O     1 
ATOM 5519 C CB    . GLU C 2 104 ? 146.923 169.003 121.897 1.00 45.95  ? 104 GLU C CB    1 
ATOM 5520 C CG    . GLU C 2 104 ? 146.053 169.519 120.764 1.00 45.95  ? 104 GLU C CG    1 
ATOM 5521 C CD    . GLU C 2 104 ? 146.711 170.641 119.986 1.00 45.95  ? 104 GLU C CD    1 
ATOM 5522 O OE1   . GLU C 2 104 ? 147.855 171.008 120.324 1.00 45.95  ? 104 GLU C OE1   1 
ATOM 5523 O OE2   . GLU C 2 104 ? 146.083 171.155 119.036 1.00 45.95  ? 104 GLU C OE2   1 
ATOM 5524 N N     . ALA C 2 105 ? 144.652 166.295 121.914 1.00 49.99  ? 105 ALA C N     1 
ATOM 5525 C CA    . ALA C 2 105 ? 144.203 165.215 121.052 1.00 49.99  ? 105 ALA C CA    1 
ATOM 5526 C C     . ALA C 2 105 ? 144.072 165.721 119.616 1.00 49.99  ? 105 ALA C C     1 
ATOM 5527 O O     . ALA C 2 105 ? 143.562 166.823 119.392 1.00 49.99  ? 105 ALA C O     1 
ATOM 5528 C CB    . ALA C 2 105 ? 142.871 164.660 121.544 1.00 49.99  ? 105 ALA C CB    1 
ATOM 5529 N N     . PRO C 2 106 ? 144.525 164.945 118.619 1.00 54.83  ? 106 PRO C N     1 
ATOM 5530 C CA    . PRO C 2 106 ? 144.588 165.481 117.252 1.00 54.83  ? 106 PRO C CA    1 
ATOM 5531 C C     . PRO C 2 106 ? 143.256 165.496 116.512 1.00 54.83  ? 106 PRO C C     1 
ATOM 5532 O O     . PRO C 2 106 ? 143.045 166.359 115.654 1.00 54.83  ? 106 PRO C O     1 
ATOM 5533 C CB    . PRO C 2 106 ? 145.592 164.550 116.562 1.00 54.83  ? 106 PRO C CB    1 
ATOM 5534 C CG    . PRO C 2 106 ? 145.487 163.269 117.296 1.00 54.83  ? 106 PRO C CG    1 
ATOM 5535 C CD    . PRO C 2 106 ? 145.094 163.588 118.711 1.00 54.83  ? 106 PRO C CD    1 
ATOM 5536 N N     . ASN C 2 107 ? 142.354 164.568 116.819 1.00 57.04  ? 107 ASN C N     1 
ATOM 5537 C CA    . ASN C 2 107 ? 141.117 164.456 116.053 1.00 57.04  ? 107 ASN C CA    1 
ATOM 5538 C C     . ASN C 2 107 ? 139.856 164.555 116.896 1.00 57.04  ? 107 ASN C C     1 
ATOM 5539 O O     . ASN C 2 107 ? 138.877 165.159 116.451 1.00 57.04  ? 107 ASN C O     1 
ATOM 5540 C CB    . ASN C 2 107 ? 141.103 163.137 115.259 1.00 57.04  ? 107 ASN C CB    1 
ATOM 5541 C CG    . ASN C 2 107 ? 141.372 161.924 116.128 1.00 57.04  ? 107 ASN C CG    1 
ATOM 5542 O OD1   . ASN C 2 107 ? 142.509 161.672 116.529 1.00 57.04  ? 107 ASN C OD1   1 
ATOM 5543 N ND2   . ASN C 2 107 ? 140.324 161.164 116.425 1.00 57.04  ? 107 ASN C ND2   1 
ATOM 5544 N N     . GLN C 2 108 ? 139.841 163.989 118.103 1.00 54.96  ? 108 GLN C N     1 
ATOM 5545 C CA    . GLN C 2 108 ? 138.634 164.031 118.920 1.00 54.96  ? 108 GLN C CA    1 
ATOM 5546 C C     . GLN C 2 108 ? 138.510 165.313 119.732 1.00 54.96  ? 108 GLN C C     1 
ATOM 5547 O O     . GLN C 2 108 ? 137.453 165.522 120.341 1.00 54.96  ? 108 GLN C O     1 
ATOM 5548 C CB    . GLN C 2 108 ? 138.579 162.817 119.853 1.00 54.96  ? 108 GLN C CB    1 
ATOM 5549 C CG    . GLN C 2 108 ? 139.685 162.765 120.890 1.00 54.96  ? 108 GLN C CG    1 
ATOM 5550 C CD    . GLN C 2 108 ? 140.835 161.866 120.477 1.00 54.96  ? 108 GLN C CD    1 
ATOM 5551 O OE1   . GLN C 2 108 ? 141.043 161.612 119.292 1.00 54.96  ? 108 GLN C OE1   1 
ATOM 5552 N NE2   . GLN C 2 108 ? 141.591 161.383 121.456 1.00 54.96  ? 108 GLN C NE2   1 
ATOM 5553 N N     . GLU C 2 109 ? 139.562 166.146 119.736 1.00 53.25  ? 109 GLU C N     1 
ATOM 5554 C CA    . GLU C 2 109 ? 139.636 167.468 120.379 1.00 53.25  ? 109 GLU C CA    1 
ATOM 5555 C C     . GLU C 2 109 ? 139.368 167.393 121.885 1.00 53.25  ? 109 GLU C C     1 
ATOM 5556 O O     . GLU C 2 109 ? 138.418 167.974 122.412 1.00 53.25  ? 109 GLU C O     1 
ATOM 5557 C CB    . GLU C 2 109 ? 138.705 168.477 119.693 1.00 53.25  ? 109 GLU C CB    1 
ATOM 5558 C CG    . GLU C 2 109 ? 138.913 168.588 118.191 1.00 53.25  ? 109 GLU C CG    1 
ATOM 5559 C CD    . GLU C 2 109 ? 140.375 168.714 117.807 1.00 53.25  ? 109 GLU C CD    1 
ATOM 5560 O OE1   . GLU C 2 109 ? 141.015 169.709 118.207 1.00 53.25  ? 109 GLU C OE1   1 
ATOM 5561 O OE2   . GLU C 2 109 ? 140.884 167.815 117.104 1.00 53.25  ? 109 GLU C OE2   1 
ATOM 5562 N N     . LYS C 2 110 ? 140.230 166.649 122.570 1.00 44.89  ? 110 LYS C N     1 
ATOM 5563 C CA    . LYS C 2 110 ? 140.220 166.529 124.024 1.00 44.89  ? 110 LYS C CA    1 
ATOM 5564 C C     . LYS C 2 110 ? 141.488 167.219 124.517 1.00 44.89  ? 110 LYS C C     1 
ATOM 5565 O O     . LYS C 2 110 ? 142.529 166.582 124.691 1.00 44.89  ? 110 LYS C O     1 
ATOM 5566 C CB    . LYS C 2 110 ? 140.152 165.057 124.460 1.00 44.89  ? 110 LYS C CB    1 
ATOM 5567 C CG    . LYS C 2 110 ? 139.991 164.841 125.958 1.00 44.89  ? 110 LYS C CG    1 
ATOM 5568 C CD    . LYS C 2 110 ? 140.107 163.372 126.322 1.00 44.89  ? 110 LYS C CD    1 
ATOM 5569 C CE    . LYS C 2 110 ? 141.556 162.946 126.484 1.00 44.89  ? 110 LYS C CE    1 
ATOM 5570 N NZ    . LYS C 2 110 ? 142.117 163.339 127.807 1.00 44.89  ? 110 LYS C NZ    1 
ATOM 5571 N N     . VAL C 2 111 ? 141.405 168.531 124.728 1.00 40.32  ? 111 VAL C N     1 
ATOM 5572 C CA    . VAL C 2 111 ? 142.565 169.323 125.129 1.00 40.32  ? 111 VAL C CA    1 
ATOM 5573 C C     . VAL C 2 111 ? 142.720 169.162 126.638 1.00 40.32  ? 111 VAL C C     1 
ATOM 5574 O O     . VAL C 2 111 ? 142.020 169.806 127.418 1.00 40.32  ? 111 VAL C O     1 
ATOM 5575 C CB    . VAL C 2 111 ? 142.425 170.791 124.726 1.00 40.32  ? 111 VAL C CB    1 
ATOM 5576 C CG1   . VAL C 2 111 ? 143.738 171.524 124.942 1.00 40.32  ? 111 VAL C CG1   1 
ATOM 5577 C CG2   . VAL C 2 111 ? 141.982 170.901 123.277 1.00 40.32  ? 111 VAL C CG2   1 
ATOM 5578 N N     . SER C 2 112 ? 143.643 168.303 127.051 1.00 38.50  ? 112 SER C N     1 
ATOM 5579 C CA    . SER C 2 112 ? 143.815 167.944 128.455 1.00 38.50  ? 112 SER C CA    1 
ATOM 5580 C C     . SER C 2 112 ? 145.014 168.702 129.013 1.00 38.50  ? 112 SER C C     1 
ATOM 5581 O O     . SER C 2 112 ? 146.163 168.351 128.740 1.00 38.50  ? 112 SER C O     1 
ATOM 5582 C CB    . SER C 2 112 ? 143.998 166.438 128.599 1.00 38.50  ? 112 SER C CB    1 
ATOM 5583 O OG    . SER C 2 112 ? 143.019 165.729 127.862 1.00 38.50  ? 112 SER C OG    1 
ATOM 5584 N N     . ASP C 2 113 ? 144.746 169.739 129.801 1.00 37.97  ? 113 ASP C N     1 
ATOM 5585 C CA    . ASP C 2 113 ? 145.794 170.465 130.504 1.00 37.97  ? 113 ASP C CA    1 
ATOM 5586 C C     . ASP C 2 113 ? 146.042 169.795 131.847 1.00 37.97  ? 113 ASP C C     1 
ATOM 5587 O O     . ASP C 2 113 ? 145.095 169.457 132.562 1.00 37.97  ? 113 ASP C O     1 
ATOM 5588 C CB    . ASP C 2 113 ? 145.406 171.930 130.707 1.00 37.97  ? 113 ASP C CB    1 
ATOM 5589 C CG    . ASP C 2 113 ? 144.922 172.592 129.431 1.00 37.97  ? 113 ASP C CG    1 
ATOM 5590 O OD1   . ASP C 2 113 ? 143.724 172.455 129.105 1.00 37.97  ? 113 ASP C OD1   1 
ATOM 5591 O OD2   . ASP C 2 113 ? 145.737 173.258 128.759 1.00 37.97  ? 113 ASP C OD2   1 
ATOM 5592 N N     . TYR C 2 114 ? 147.313 169.597 132.185 1.00 38.55  ? 114 TYR C N     1 
ATOM 5593 C CA    . TYR C 2 114 ? 147.699 168.885 133.399 1.00 38.55  ? 114 TYR C CA    1 
ATOM 5594 C C     . TYR C 2 114 ? 148.843 169.635 134.063 1.00 38.55  ? 114 TYR C C     1 
ATOM 5595 O O     . TYR C 2 114 ? 149.965 169.646 133.547 1.00 38.55  ? 114 TYR C O     1 
ATOM 5596 C CB    . TYR C 2 114 ? 148.095 167.448 133.076 1.00 38.55  ? 114 TYR C CB    1 
ATOM 5597 C CG    . TYR C 2 114 ? 146.925 166.503 133.057 1.00 38.55  ? 114 TYR C CG    1 
ATOM 5598 C CD1   . TYR C 2 114 ? 146.407 165.989 134.240 1.00 38.55  ? 114 TYR C CD1   1 
ATOM 5599 C CD2   . TYR C 2 114 ? 146.300 166.170 131.861 1.00 38.55  ? 114 TYR C CD2   1 
ATOM 5600 C CE1   . TYR C 2 114 ? 145.326 165.126 134.226 1.00 38.55  ? 114 TYR C CE1   1 
ATOM 5601 C CE2   . TYR C 2 114 ? 145.218 165.308 131.837 1.00 38.55  ? 114 TYR C CE2   1 
ATOM 5602 C CZ    . TYR C 2 114 ? 144.735 164.797 133.024 1.00 38.55  ? 114 TYR C CZ    1 
ATOM 5603 O OH    . TYR C 2 114 ? 143.657 163.946 133.014 1.00 38.55  ? 114 TYR C OH    1 
ATOM 5604 N N     . GLU C 2 115 ? 148.563 170.250 135.204 1.00 42.74  ? 115 GLU C N     1 
ATOM 5605 C CA    . GLU C 2 115 ? 149.531 171.076 135.913 1.00 42.74  ? 115 GLU C CA    1 
ATOM 5606 C C     . GLU C 2 115 ? 150.091 170.253 137.069 1.00 42.74  ? 115 GLU C C     1 
ATOM 5607 O O     . GLU C 2 115 ? 149.362 169.897 137.999 1.00 42.74  ? 115 GLU C O     1 
ATOM 5608 C CB    . GLU C 2 115 ? 148.870 172.365 136.398 1.00 42.74  ? 115 GLU C CB    1 
ATOM 5609 C CG    . GLU C 2 115 ? 149.829 173.500 136.674 1.00 42.74  ? 115 GLU C CG    1 
ATOM 5610 C CD    . GLU C 2 115 ? 149.289 174.489 137.686 1.00 42.74  ? 115 GLU C CD    1 
ATOM 5611 O OE1   . GLU C 2 115 ? 148.082 174.802 137.628 1.00 42.74  ? 115 GLU C OE1   1 
ATOM 5612 O OE2   . GLU C 2 115 ? 150.073 174.949 138.543 1.00 42.74  ? 115 GLU C OE2   1 
ATOM 5613 N N     . MET C 2 116 ? 151.382 169.949 137.006 1.00 46.82  ? 116 MET C N     1 
ATOM 5614 C CA    . MET C 2 116 ? 152.039 169.063 137.958 1.00 46.82  ? 116 MET C CA    1 
ATOM 5615 C C     . MET C 2 116 ? 152.721 169.853 139.062 1.00 46.82  ? 116 MET C C     1 
ATOM 5616 O O     . MET C 2 116 ? 153.560 170.708 138.780 1.00 46.82  ? 116 MET C O     1 
ATOM 5617 C CB    . MET C 2 116 ? 153.094 168.216 137.259 1.00 46.82  ? 116 MET C CB    1 
ATOM 5618 C CG    . MET C 2 116 ? 153.737 167.194 138.159 1.00 46.82  ? 116 MET C CG    1 
ATOM 5619 S SD    . MET C 2 116 ? 154.944 166.278 137.220 1.00 46.82  ? 116 MET C SD    1 
ATOM 5620 C CE    . MET C 2 116 ? 153.831 165.339 136.215 1.00 46.82  ? 116 MET C CE    1 
ATOM 5621 N N     . LYS C 2 117 ? 152.409 169.529 140.312 1.00 50.28  ? 117 LYS C N     1 
ATOM 5622 C CA    . LYS C 2 117 ? 153.182 170.069 141.423 1.00 50.28  ? 117 LYS C CA    1 
ATOM 5623 C C     . LYS C 2 117 ? 154.517 169.340 141.514 1.00 50.28  ? 117 LYS C C     1 
ATOM 5624 O O     . LYS C 2 117 ? 154.555 168.120 141.699 1.00 50.28  ? 117 LYS C O     1 
ATOM 5625 C CB    . LYS C 2 117 ? 152.403 169.950 142.728 1.00 50.28  ? 117 LYS C CB    1 
ATOM 5626 C CG    . LYS C 2 117 ? 151.462 171.117 142.971 1.00 50.28  ? 117 LYS C CG    1 
ATOM 5627 C CD    . LYS C 2 117 ? 150.271 170.722 143.821 1.00 50.28  ? 117 LYS C CD    1 
ATOM 5628 C CE    . LYS C 2 117 ? 149.121 171.700 143.629 1.00 50.28  ? 117 LYS C CE    1 
ATOM 5629 N NZ    . LYS C 2 117 ? 148.620 171.698 142.227 1.00 50.28  ? 117 LYS C NZ    1 
ATOM 5630 N N     . LEU C 2 118 ? 155.609 170.086 141.377 1.00 50.88  ? 118 LEU C N     1 
ATOM 5631 C CA    . LEU C 2 118 ? 156.938 169.500 141.387 1.00 50.88  ? 118 LEU C CA    1 
ATOM 5632 C C     . LEU C 2 118 ? 157.429 169.287 142.816 1.00 50.88  ? 118 LEU C C     1 
ATOM 5633 O O     . LEU C 2 118 ? 156.762 169.626 143.796 1.00 50.88  ? 118 LEU C O     1 
ATOM 5634 C CB    . LEU C 2 118 ? 157.925 170.380 140.623 1.00 50.88  ? 118 LEU C CB    1 
ATOM 5635 C CG    . LEU C 2 118 ? 157.528 170.799 139.209 1.00 50.88  ? 118 LEU C CG    1 
ATOM 5636 C CD1   . LEU C 2 118 ? 158.619 171.644 138.578 1.00 50.88  ? 118 LEU C CD1   1 
ATOM 5637 C CD2   . LEU C 2 118 ? 157.242 169.579 138.361 1.00 50.88  ? 118 LEU C CD2   1 
ATOM 5638 N N     . MET C 2 119 ? 158.623 168.715 142.922 1.00 50.84  ? 119 MET C N     1 
ATOM 5639 C CA    . MET C 2 119 ? 159.257 168.441 144.199 1.00 50.84  ? 119 MET C CA    1 
ATOM 5640 C C     . MET C 2 119 ? 160.687 168.963 144.181 1.00 50.84  ? 119 MET C C     1 
ATOM 5641 O O     . MET C 2 119 ? 161.277 169.186 143.121 1.00 50.84  ? 119 MET C O     1 
ATOM 5642 C CB    . MET C 2 119 ? 159.242 166.941 144.514 1.00 50.84  ? 119 MET C CB    1 
ATOM 5643 C CG    . MET C 2 119 ? 158.056 166.494 145.351 1.00 50.84  ? 119 MET C CG    1 
ATOM 5644 S SD    . MET C 2 119 ? 158.100 167.158 147.026 1.00 50.84  ? 119 MET C SD    1 
ATOM 5645 C CE    . MET C 2 119 ? 159.386 166.146 147.754 1.00 50.84  ? 119 MET C CE    1 
ATOM 5646 N N     . ASP C 2 120 ? 161.238 169.169 145.373 1.00 53.57  ? 120 ASP C N     1 
ATOM 5647 C CA    . ASP C 2 120 ? 162.608 169.644 145.534 1.00 53.57  ? 120 ASP C CA    1 
ATOM 5648 C C     . ASP C 2 120 ? 163.569 168.463 145.694 1.00 53.57  ? 120 ASP C C     1 
ATOM 5649 O O     . ASP C 2 120 ? 163.542 167.744 146.698 1.00 53.57  ? 120 ASP C O     1 
ATOM 5650 C CB    . ASP C 2 120 ? 162.696 170.653 146.685 1.00 53.57  ? 120 ASP C CB    1 
ATOM 5651 C CG    . ASP C 2 120 ? 162.031 170.172 147.977 1.00 53.57  ? 120 ASP C CG    1 
ATOM 5652 O OD1   . ASP C 2 120 ? 161.360 169.119 147.977 1.00 53.57  ? 120 ASP C OD1   1 
ATOM 5653 O OD2   . ASP C 2 120 ? 162.187 170.863 149.006 1.00 53.57  ? 120 ASP C OD2   1 
ATOM 5654 N N     . LEU C 2 121 ? 164.407 168.252 144.683 1.00 54.95  ? 121 LEU C N     1 
ATOM 5655 C CA    . LEU C 2 121 ? 165.385 167.174 144.684 1.00 54.95  ? 121 LEU C CA    1 
ATOM 5656 C C     . LEU C 2 121 ? 166.777 167.730 144.431 1.00 54.95  ? 121 LEU C C     1 
ATOM 5657 O O     . LEU C 2 121 ? 166.964 168.600 143.575 1.00 54.95  ? 121 LEU C O     1 
ATOM 5658 C CB    . LEU C 2 121 ? 165.076 166.097 143.625 1.00 54.95  ? 121 LEU C CB    1 
ATOM 5659 C CG    . LEU C 2 121 ? 164.084 164.947 143.845 1.00 54.95  ? 121 LEU C CG    1 
ATOM 5660 C CD1   . LEU C 2 121 ? 164.579 164.044 144.969 1.00 54.95  ? 121 LEU C CD1   1 
ATOM 5661 C CD2   . LEU C 2 121 ? 162.644 165.385 144.080 1.00 54.95  ? 121 LEU C CD2   1 
ATOM 5662 N N     . ASP C 2 122 ? 167.749 167.218 145.178 1.00 60.39  ? 122 ASP C N     1 
ATOM 5663 C CA    . ASP C 2 122 ? 169.165 167.487 144.950 1.00 60.39  ? 122 ASP C CA    1 
ATOM 5664 C C     . ASP C 2 122 ? 169.793 166.155 144.548 1.00 60.39  ? 122 ASP C C     1 
ATOM 5665 O O     . ASP C 2 122 ? 170.328 165.426 145.384 1.00 60.39  ? 122 ASP C O     1 
ATOM 5666 C CB    . ASP C 2 122 ? 169.829 168.075 146.192 1.00 60.39  ? 122 ASP C CB    1 
ATOM 5667 C CG    . ASP C 2 122 ? 168.974 169.127 146.868 1.00 60.39  ? 122 ASP C CG    1 
ATOM 5668 O OD1   . ASP C 2 122 ? 168.833 170.232 146.307 1.00 60.39  ? 122 ASP C OD1   1 
ATOM 5669 O OD2   . ASP C 2 122 ? 168.443 168.848 147.964 1.00 60.39  ? 122 ASP C OD2   1 
ATOM 5670 N N     . VAL C 2 123 ? 169.723 165.844 143.257 1.00 56.24  ? 123 VAL C N     1 
ATOM 5671 C CA    . VAL C 2 123 ? 170.154 164.556 142.730 1.00 56.24  ? 123 VAL C CA    1 
ATOM 5672 C C     . VAL C 2 123 ? 171.534 164.728 142.113 1.00 56.24  ? 123 VAL C C     1 
ATOM 5673 O O     . VAL C 2 123 ? 171.721 165.550 141.209 1.00 56.24  ? 123 VAL C O     1 
ATOM 5674 C CB    . VAL C 2 123 ? 169.150 164.007 141.704 1.00 56.24  ? 123 VAL C CB    1 
ATOM 5675 C CG1   . VAL C 2 123 ? 169.664 162.717 141.086 1.00 56.24  ? 123 VAL C CG1   1 
ATOM 5676 C CG2   . VAL C 2 123 ? 167.803 163.776 142.361 1.00 56.24  ? 123 VAL C CG2   1 
ATOM 5677 N N     . GLU C 2 124 ? 172.498 163.953 142.604 1.00 57.70  ? 124 GLU C N     1 
ATOM 5678 C CA    . GLU C 2 124 ? 173.860 164.008 142.094 1.00 57.70  ? 124 GLU C CA    1 
ATOM 5679 C C     . GLU C 2 124 ? 173.948 163.312 140.742 1.00 57.70  ? 124 GLU C C     1 
ATOM 5680 O O     . GLU C 2 124 ? 173.431 162.204 140.569 1.00 57.70  ? 124 GLU C O     1 
ATOM 5681 C CB    . GLU C 2 124 ? 174.823 163.358 143.086 1.00 57.70  ? 124 GLU C CB    1 
ATOM 5682 C CG    . GLU C 2 124 ? 174.927 164.084 144.416 1.00 57.70  ? 124 GLU C CG    1 
ATOM 5683 C CD    . GLU C 2 124 ? 175.416 165.509 144.264 1.00 57.70  ? 124 GLU C CD    1 
ATOM 5684 O OE1   . GLU C 2 124 ? 176.632 165.699 144.056 1.00 57.70  ? 124 GLU C OE1   1 
ATOM 5685 O OE2   . GLU C 2 124 ? 174.586 166.438 144.354 1.00 57.70  ? 124 GLU C OE2   1 
ATOM 5686 N N     . GLN C 2 125 ? 174.597 163.966 139.785 1.00 52.21  ? 125 GLN C N     1 
ATOM 5687 C CA    . GLN C 2 125 ? 174.819 163.386 138.471 1.00 52.21  ? 125 GLN C CA    1 
ATOM 5688 C C     . GLN C 2 125 ? 176.148 162.649 138.454 1.00 52.21  ? 125 GLN C C     1 
ATOM 5689 O O     . GLN C 2 125 ? 177.118 163.077 139.084 1.00 52.21  ? 125 GLN C O     1 
ATOM 5690 C CB    . GLN C 2 125 ? 174.802 164.466 137.389 1.00 52.21  ? 125 GLN C CB    1 
ATOM 5691 C CG    . GLN C 2 125 ? 173.621 165.411 137.483 1.00 52.21  ? 125 GLN C CG    1 
ATOM 5692 C CD    . GLN C 2 125 ? 172.324 164.783 137.012 1.00 52.21  ? 125 GLN C CD    1 
ATOM 5693 O OE1   . GLN C 2 125 ? 172.047 164.726 135.815 1.00 52.21  ? 125 GLN C OE1   1 
ATOM 5694 N NE2   . GLN C 2 125 ? 171.517 164.313 137.955 1.00 52.21  ? 125 GLN C NE2   1 
ATOM 5695 N N     . LEU C 2 126 ? 176.188 161.541 137.725 1.00 46.40  ? 126 LEU C N     1 
ATOM 5696 C CA    . LEU C 2 126 ? 177.359 160.682 137.676 1.00 46.40  ? 126 LEU C CA    1 
ATOM 5697 C C     . LEU C 2 126 ? 178.083 160.877 136.352 1.00 46.40  ? 126 LEU C C     1 
ATOM 5698 O O     . LEU C 2 126 ? 177.460 160.889 135.287 1.00 46.40  ? 126 LEU C O     1 
ATOM 5699 C CB    . LEU C 2 126 ? 176.982 159.208 137.857 1.00 46.40  ? 126 LEU C CB    1 
ATOM 5700 C CG    . LEU C 2 126 ? 176.726 158.636 139.261 1.00 46.40  ? 126 LEU C CG    1 
ATOM 5701 C CD1   . LEU C 2 126 ? 175.394 159.060 139.877 1.00 46.40  ? 126 LEU C CD1   1 
ATOM 5702 C CD2   . LEU C 2 126 ? 176.826 157.122 139.235 1.00 46.40  ? 126 LEU C CD2   1 
ATOM 5703 N N     . GLY C 2 127 ? 179.399 161.041 136.429 1.00 47.32  ? 127 GLY C N     1 
ATOM 5704 C CA    . GLY C 2 127 ? 180.202 161.256 135.243 1.00 47.32  ? 127 GLY C CA    1 
ATOM 5705 C C     . GLY C 2 127 ? 180.389 160.000 134.422 1.00 47.32  ? 127 GLY C C     1 
ATOM 5706 O O     . GLY C 2 127 ? 181.093 159.074 134.835 1.00 47.32  ? 127 GLY C O     1 
ATOM 5707 N N     . ILE C 2 128 ? 179.760 159.960 133.254 1.00 45.96  ? 128 ILE C N     1 
ATOM 5708 C CA    . ILE C 2 128 ? 179.833 158.809 132.362 1.00 45.96  ? 128 ILE C CA    1 
ATOM 5709 C C     . ILE C 2 128 ? 180.910 159.090 131.317 1.00 45.96  ? 128 ILE C C     1 
ATOM 5710 O O     . ILE C 2 128 ? 180.786 160.074 130.571 1.00 45.96  ? 128 ILE C O     1 
ATOM 5711 C CB    . ILE C 2 128 ? 178.482 158.528 131.696 1.00 45.96  ? 128 ILE C CB    1 
ATOM 5712 C CG1   . ILE C 2 128 ? 177.464 158.067 132.740 1.00 45.96  ? 128 ILE C CG1   1 
ATOM 5713 C CG2   . ILE C 2 128 ? 178.634 157.482 130.609 1.00 45.96  ? 128 ILE C CG2   1 
ATOM 5714 C CD1   . ILE C 2 128 ? 177.883 156.825 133.493 1.00 45.96  ? 128 ILE C CD1   1 
ATOM 5715 N N     . PRO C 2 129 ? 181.963 158.285 131.238 1.00 49.26  ? 129 PRO C N     1 
ATOM 5716 C CA    . PRO C 2 129 ? 182.969 158.481 130.193 1.00 49.26  ? 129 PRO C CA    1 
ATOM 5717 C C     . PRO C 2 129 ? 182.528 157.843 128.882 1.00 49.26  ? 129 PRO C C     1 
ATOM 5718 O O     . PRO C 2 129 ? 181.513 157.150 128.800 1.00 49.26  ? 129 PRO C O     1 
ATOM 5719 C CB    . PRO C 2 129 ? 184.205 157.781 130.763 1.00 49.26  ? 129 PRO C CB    1 
ATOM 5720 C CG    . PRO C 2 129 ? 183.645 156.693 131.614 1.00 49.26  ? 129 PRO C CG    1 
ATOM 5721 C CD    . PRO C 2 129 ? 182.308 157.165 132.133 1.00 49.26  ? 129 PRO C CD    1 
ATOM 5722 N N     . GLU C 2 130 ? 183.314 158.100 127.843 1.00 51.28  ? 130 GLU C N     1 
ATOM 5723 C CA    . GLU C 2 130 ? 183.114 157.486 126.533 1.00 51.28  ? 130 GLU C CA    1 
ATOM 5724 C C     . GLU C 2 130 ? 184.187 156.417 126.363 1.00 51.28  ? 130 GLU C C     1 
ATOM 5725 O O     . GLU C 2 130 ? 185.349 156.726 126.089 1.00 51.28  ? 130 GLU C O     1 
ATOM 5726 C CB    . GLU C 2 130 ? 183.174 158.528 125.422 1.00 51.28  ? 130 GLU C CB    1 
ATOM 5727 C CG    . GLU C 2 130 ? 182.978 157.958 124.024 1.00 51.28  ? 130 GLU C CG    1 
ATOM 5728 C CD    . GLU C 2 130 ? 181.658 157.226 123.868 1.00 51.28  ? 130 GLU C CD    1 
ATOM 5729 O OE1   . GLU C 2 130 ? 180.611 157.900 123.773 1.00 51.28  ? 130 GLU C OE1   1 
ATOM 5730 O OE2   . GLU C 2 130 ? 181.667 155.978 123.838 1.00 51.28  ? 130 GLU C OE2   1 
ATOM 5731 N N     . GLN C 2 131 ? 183.794 155.157 126.529 1.00 46.43  ? 131 GLN C N     1 
ATOM 5732 C CA    . GLN C 2 131 ? 184.718 154.039 126.432 1.00 46.43  ? 131 GLN C CA    1 
ATOM 5733 C C     . GLN C 2 131 ? 184.193 153.028 125.425 1.00 46.43  ? 131 GLN C C     1 
ATOM 5734 O O     . GLN C 2 131 ? 183.003 152.997 125.099 1.00 46.43  ? 131 GLN C O     1 
ATOM 5735 C CB    . GLN C 2 131 ? 184.945 153.370 127.799 1.00 46.43  ? 131 GLN C CB    1 
ATOM 5736 C CG    . GLN C 2 131 ? 183.798 152.502 128.290 1.00 46.43  ? 131 GLN C CG    1 
ATOM 5737 C CD    . GLN C 2 131 ? 182.856 153.246 129.213 1.00 46.43  ? 131 GLN C CD    1 
ATOM 5738 O OE1   . GLN C 2 131 ? 182.740 154.469 129.146 1.00 46.43  ? 131 GLN C OE1   1 
ATOM 5739 N NE2   . GLN C 2 131 ? 182.177 152.509 130.084 1.00 46.43  ? 131 GLN C NE2   1 
ATOM 5740 N N     . GLU C 2 132 ? 185.109 152.214 124.913 1.00 44.90  ? 132 GLU C N     1 
ATOM 5741 C CA    . GLU C 2 132 ? 184.771 151.168 123.959 1.00 44.90  ? 132 GLU C CA    1 
ATOM 5742 C C     . GLU C 2 132 ? 184.415 149.904 124.729 1.00 44.90  ? 132 GLU C C     1 
ATOM 5743 O O     . GLU C 2 132 ? 185.206 149.426 125.549 1.00 44.90  ? 132 GLU C O     1 
ATOM 5744 C CB    . GLU C 2 132 ? 185.931 150.914 122.998 1.00 44.90  ? 132 GLU C CB    1 
ATOM 5745 C CG    . GLU C 2 132 ? 185.895 151.772 121.743 1.00 44.90  ? 132 GLU C CG    1 
ATOM 5746 C CD    . GLU C 2 132 ? 186.255 153.221 122.012 1.00 44.90  ? 132 GLU C CD    1 
ATOM 5747 O OE1   . GLU C 2 132 ? 187.053 153.476 122.938 1.00 44.90  ? 132 GLU C OE1   1 
ATOM 5748 O OE2   . GLU C 2 132 ? 185.740 154.106 121.297 1.00 44.90  ? 132 GLU C OE2   1 
ATOM 5749 N N     . TYR C 2 133 ? 183.229 149.370 124.469 1.00 40.06  ? 133 TYR C N     1 
ATOM 5750 C CA    . TYR C 2 133 ? 182.749 148.203 125.186 1.00 40.06  ? 133 TYR C CA    1 
ATOM 5751 C C     . TYR C 2 133 ? 183.215 146.930 124.495 1.00 40.06  ? 133 TYR C C     1 
ATOM 5752 O O     . TYR C 2 133 ? 183.457 146.910 123.286 1.00 40.06  ? 133 TYR C O     1 
ATOM 5753 C CB    . TYR C 2 133 ? 181.226 148.233 125.296 1.00 40.06  ? 133 TYR C CB    1 
ATOM 5754 C CG    . TYR C 2 133 ? 180.745 149.325 126.215 1.00 40.06  ? 133 TYR C CG    1 
ATOM 5755 C CD1   . TYR C 2 133 ? 180.702 149.128 127.594 1.00 40.06  ? 133 TYR C CD1   1 
ATOM 5756 C CD2   . TYR C 2 133 ? 180.357 150.563 125.708 1.00 40.06  ? 133 TYR C CD2   1 
ATOM 5757 C CE1   . TYR C 2 133 ? 180.272 150.134 128.445 1.00 40.06  ? 133 TYR C CE1   1 
ATOM 5758 C CE2   . TYR C 2 133 ? 179.926 151.576 126.550 1.00 40.06  ? 133 TYR C CE2   1 
ATOM 5759 C CZ    . TYR C 2 133 ? 179.892 151.354 127.915 1.00 40.06  ? 133 TYR C CZ    1 
ATOM 5760 O OH    . TYR C 2 133 ? 179.462 152.353 128.756 1.00 40.06  ? 133 TYR C OH    1 
ATOM 5761 N N     . SER C 2 134 ? 183.351 145.864 125.286 1.00 41.00  ? 134 SER C N     1 
ATOM 5762 C CA    . SER C 2 134 ? 183.918 144.624 124.768 1.00 41.00  ? 134 SER C CA    1 
ATOM 5763 C C     . SER C 2 134 ? 182.908 143.871 123.913 1.00 41.00  ? 134 SER C C     1 
ATOM 5764 O O     . SER C 2 134 ? 183.095 143.711 122.703 1.00 41.00  ? 134 SER C O     1 
ATOM 5765 C CB    . SER C 2 134 ? 184.404 143.748 125.925 1.00 41.00  ? 134 SER C CB    1 
ATOM 5766 O OG    . SER C 2 134 ? 185.456 144.379 126.633 1.00 41.00  ? 134 SER C OG    1 
ATOM 5767 N N     . CYS C 2 135 ? 181.812 143.429 124.513 1.00 38.45  ? 135 CYS C N     1 
ATOM 5768 C CA    . CYS C 2 135 ? 180.819 142.634 123.804 1.00 38.45  ? 135 CYS C CA    1 
ATOM 5769 C C     . CYS C 2 135 ? 179.553 143.466 123.673 1.00 38.45  ? 135 CYS C C     1 
ATOM 5770 O O     . CYS C 2 135 ? 178.804 143.624 124.642 1.00 38.45  ? 135 CYS C O     1 
ATOM 5771 C CB    . CYS C 2 135 ? 180.552 141.318 124.529 1.00 38.45  ? 135 CYS C CB    1 
ATOM 5772 S SG    . CYS C 2 135 ? 179.457 140.198 123.640 1.00 38.45  ? 135 CYS C SG    1 
ATOM 5773 N N     . VAL C 2 136 ? 179.317 143.998 122.479 1.00 36.11  ? 136 VAL C N     1 
ATOM 5774 C CA    . VAL C 2 136 ? 178.136 144.802 122.194 1.00 36.11  ? 136 VAL C CA    1 
ATOM 5775 C C     . VAL C 2 136 ? 177.139 143.914 121.465 1.00 36.11  ? 136 VAL C C     1 
ATOM 5776 O O     . VAL C 2 136 ? 177.374 143.506 120.323 1.00 36.11  ? 136 VAL C O     1 
ATOM 5777 C CB    . VAL C 2 136 ? 178.482 146.052 121.375 1.00 36.11  ? 136 VAL C CB    1 
ATOM 5778 C CG1   . VAL C 2 136 ? 177.222 146.805 121.007 1.00 36.11  ? 136 VAL C CG1   1 
ATOM 5779 C CG2   . VAL C 2 136 ? 179.419 146.949 122.161 1.00 36.11  ? 136 VAL C CG2   1 
ATOM 5780 N N     . VAL C 2 137 ? 176.020 143.616 122.119 1.00 35.34  ? 137 VAL C N     1 
ATOM 5781 C CA    . VAL C 2 137 ? 175.004 142.709 121.595 1.00 35.34  ? 137 VAL C CA    1 
ATOM 5782 C C     . VAL C 2 137 ? 173.794 143.533 121.190 1.00 35.34  ? 137 VAL C C     1 
ATOM 5783 O O     . VAL C 2 137 ? 173.209 144.237 122.020 1.00 35.34  ? 137 VAL C O     1 
ATOM 5784 C CB    . VAL C 2 137 ? 174.616 141.640 122.626 1.00 35.34  ? 137 VAL C CB    1 
ATOM 5785 C CG1   . VAL C 2 137 ? 173.809 140.551 121.969 1.00 35.34  ? 137 VAL C CG1   1 
ATOM 5786 C CG2   . VAL C 2 137 ? 175.849 141.055 123.260 1.00 35.34  ? 137 VAL C CG2   1 
ATOM 5787 N N     . LYS C 2 138 ? 173.411 143.438 119.920 1.00 37.19  ? 138 LYS C N     1 
ATOM 5788 C CA    . LYS C 2 138 ? 172.288 144.196 119.369 1.00 37.19  ? 138 LYS C CA    1 
ATOM 5789 C C     . LYS C 2 138 ? 171.124 143.224 119.194 1.00 37.19  ? 138 LYS C C     1 
ATOM 5790 O O     . LYS C 2 138 ? 170.948 142.615 118.140 1.00 37.19  ? 138 LYS C O     1 
ATOM 5791 C CB    . LYS C 2 138 ? 172.695 144.864 118.060 1.00 37.19  ? 138 LYS C CB    1 
ATOM 5792 C CG    . LYS C 2 138 ? 171.650 145.769 117.436 1.00 37.19  ? 138 LYS C CG    1 
ATOM 5793 C CD    . LYS C 2 138 ? 172.170 146.400 116.157 1.00 37.19  ? 138 LYS C CD    1 
ATOM 5794 C CE    . LYS C 2 138 ? 171.117 147.279 115.509 1.00 37.19  ? 138 LYS C CE    1 
ATOM 5795 N NZ    . LYS C 2 138 ? 169.997 146.469 114.960 1.00 37.19  ? 138 LYS C NZ    1 
ATOM 5796 N N     . MET C 2 139 ? 170.334 143.073 120.241 1.00 35.06  ? 139 MET C N     1 
ATOM 5797 C CA    . MET C 2 139 ? 169.234 142.124 120.296 1.00 35.06  ? 139 MET C CA    1 
ATOM 5798 C C     . MET C 2 139 ? 167.950 142.731 119.751 1.00 35.06  ? 139 MET C C     1 
ATOM 5799 O O     . MET C 2 139 ? 167.837 143.952 119.612 1.00 35.06  ? 139 MET C O     1 
ATOM 5800 C CB    . MET C 2 139 ? 169.002 141.681 121.737 1.00 35.06  ? 139 MET C CB    1 
ATOM 5801 C CG    . MET C 2 139 ? 170.106 140.873 122.343 1.00 35.06  ? 139 MET C CG    1 
ATOM 5802 S SD    . MET C 2 139 ? 169.721 140.509 124.057 1.00 35.06  ? 139 MET C SD    1 
ATOM 5803 C CE    . MET C 2 139 ? 168.381 139.351 123.836 1.00 35.06  ? 139 MET C CE    1 
ATOM 5804 N N     . PRO C 2 140 ? 166.972 141.897 119.396 1.00 36.23  ? 140 PRO C N     1 
ATOM 5805 C CA    . PRO C 2 140 ? 165.586 142.373 119.369 1.00 36.23  ? 140 PRO C CA    1 
ATOM 5806 C C     . PRO C 2 140 ? 165.145 142.776 120.766 1.00 36.23  ? 140 PRO C C     1 
ATOM 5807 O O     . PRO C 2 140 ? 165.537 142.162 121.760 1.00 36.23  ? 140 PRO C O     1 
ATOM 5808 C CB    . PRO C 2 140 ? 164.796 141.164 118.861 1.00 36.23  ? 140 PRO C CB    1 
ATOM 5809 C CG    . PRO C 2 140 ? 165.773 140.308 118.174 1.00 36.23  ? 140 PRO C CG    1 
ATOM 5810 C CD    . PRO C 2 140 ? 167.131 140.598 118.720 1.00 36.23  ? 140 PRO C CD    1 
ATOM 5811 N N     . SER C 2 141 ? 164.324 143.823 120.835 1.00 35.04  ? 141 SER C N     1 
ATOM 5812 C CA    . SER C 2 141 ? 163.907 144.359 122.125 1.00 35.04  ? 141 SER C CA    1 
ATOM 5813 C C     . SER C 2 141 ? 162.868 143.473 122.799 1.00 35.04  ? 141 SER C C     1 
ATOM 5814 O O     . SER C 2 141 ? 162.903 143.294 124.020 1.00 35.04  ? 141 SER C O     1 
ATOM 5815 C CB    . SER C 2 141 ? 163.366 145.773 121.948 1.00 35.04  ? 141 SER C CB    1 
ATOM 5816 O OG    . SER C 2 141 ? 163.026 146.353 123.189 1.00 35.04  ? 141 SER C OG    1 
ATOM 5817 N N     . GLY C 2 142 ? 161.941 142.911 122.022 1.00 33.86  ? 142 GLY C N     1 
ATOM 5818 C CA    . GLY C 2 142 ? 160.956 142.002 122.580 1.00 33.86  ? 142 GLY C CA    1 
ATOM 5819 C C     . GLY C 2 142 ? 161.512 140.643 122.943 1.00 33.86  ? 142 GLY C C     1 
ATOM 5820 O O     . GLY C 2 142 ? 160.907 139.936 123.756 1.00 33.86  ? 142 GLY C O     1 
ATOM 5821 N N     . GLU C 2 143 ? 162.643 140.257 122.348 1.00 36.40  ? 143 GLU C N     1 
ATOM 5822 C CA    . GLU C 2 143 ? 163.308 139.021 122.743 1.00 36.40  ? 143 GLU C CA    1 
ATOM 5823 C C     . GLU C 2 143 ? 163.968 139.167 124.106 1.00 36.40  ? 143 GLU C C     1 
ATOM 5824 O O     . GLU C 2 143 ? 163.936 138.238 124.919 1.00 36.40  ? 143 GLU C O     1 
ATOM 5825 C CB    . GLU C 2 143 ? 164.340 138.622 121.683 1.00 36.40  ? 143 GLU C CB    1 
ATOM 5826 C CG    . GLU C 2 143 ? 165.046 137.264 121.873 1.00 36.40  ? 143 GLU C CG    1 
ATOM 5827 C CD    . GLU C 2 143 ? 164.205 136.010 121.582 1.00 36.40  ? 143 GLU C CD    1 
ATOM 5828 O OE1   . GLU C 2 143 ? 162.982 136.078 121.326 1.00 36.40  ? 143 GLU C OE1   1 
ATOM 5829 O OE2   . GLU C 2 143 ? 164.800 134.914 121.610 1.00 36.40  ? 143 GLU C OE2   1 
ATOM 5830 N N     . PHE C 2 144 ? 164.557 140.335 124.375 1.00 33.88  ? 144 PHE C N     1 
ATOM 5831 C CA    . PHE C 2 144 ? 165.184 140.593 125.667 1.00 33.88  ? 144 PHE C CA    1 
ATOM 5832 C C     . PHE C 2 144 ? 164.155 140.778 126.773 1.00 33.88  ? 144 PHE C C     1 
ATOM 5833 O O     . PHE C 2 144 ? 164.462 140.542 127.947 1.00 33.88  ? 144 PHE C O     1 
ATOM 5834 C CB    . PHE C 2 144 ? 166.074 141.827 125.568 1.00 33.88  ? 144 PHE C CB    1 
ATOM 5835 C CG    . PHE C 2 144 ? 167.008 142.000 126.724 1.00 33.88  ? 144 PHE C CG    1 
ATOM 5836 C CD1   . PHE C 2 144 ? 167.819 140.954 127.141 1.00 33.88  ? 144 PHE C CD1   1 
ATOM 5837 C CD2   . PHE C 2 144 ? 167.075 143.213 127.396 1.00 33.88  ? 144 PHE C CD2   1 
ATOM 5838 C CE1   . PHE C 2 144 ? 168.684 141.113 128.211 1.00 33.88  ? 144 PHE C CE1   1 
ATOM 5839 C CE2   . PHE C 2 144 ? 167.935 143.382 128.467 1.00 33.88  ? 144 PHE C CE2   1 
ATOM 5840 C CZ    . PHE C 2 144 ? 168.744 142.330 128.870 1.00 33.88  ? 144 PHE C CZ    1 
ATOM 5841 N N     . ALA C 2 145 ? 162.940 141.209 126.425 1.00 35.45  ? 145 ALA C N     1 
ATOM 5842 C CA    . ALA C 2 145 ? 161.858 141.252 127.401 1.00 35.45  ? 145 ALA C CA    1 
ATOM 5843 C C     . ALA C 2 145 ? 161.401 139.857 127.783 1.00 35.45  ? 145 ALA C C     1 
ATOM 5844 O O     . ALA C 2 145 ? 160.941 139.645 128.910 1.00 35.45  ? 145 ALA C O     1 
ATOM 5845 C CB    . ALA C 2 145 ? 160.677 142.048 126.854 1.00 35.45  ? 145 ALA C CB    1 
ATOM 5846 N N     . ARG C 2 146 ? 161.495 138.908 126.851 1.00 37.31  ? 146 ARG C N     1 
ATOM 5847 C CA    . ARG C 2 146 ? 161.154 137.526 127.158 1.00 37.31  ? 146 ARG C CA    1 
ATOM 5848 C C     . ARG C 2 146 ? 162.199 136.890 128.061 1.00 37.31  ? 146 ARG C C     1 
ATOM 5849 O O     . ARG C 2 146 ? 161.845 136.252 129.056 1.00 37.31  ? 146 ARG C O     1 
ATOM 5850 C CB    . ARG C 2 146 ? 161.002 136.725 125.867 1.00 37.31  ? 146 ARG C CB    1 
ATOM 5851 C CG    . ARG C 2 146 ? 160.180 135.460 126.011 1.00 37.31  ? 146 ARG C CG    1 
ATOM 5852 C CD    . ARG C 2 146 ? 159.560 135.058 124.684 1.00 37.31  ? 146 ARG C CD    1 
ATOM 5853 N NE    . ARG C 2 146 ? 158.347 135.814 124.395 1.00 37.31  ? 146 ARG C NE    1 
ATOM 5854 C CZ    . ARG C 2 146 ? 157.117 135.334 124.521 1.00 37.31  ? 146 ARG C CZ    1 
ATOM 5855 N NH1   . ARG C 2 146 ? 156.897 134.095 124.926 1.00 37.31  ? 146 ARG C NH1   1 
ATOM 5856 N NH2   . ARG C 2 146 ? 156.083 136.117 124.230 1.00 37.31  ? 146 ARG C NH2   1 
ATOM 5857 N N     . ILE C 2 147 ? 163.484 137.115 127.760 1.00 34.01  ? 147 ILE C N     1 
ATOM 5858 C CA    . ILE C 2 147 ? 164.592 136.383 128.377 1.00 34.01  ? 147 ILE C CA    1 
ATOM 5859 C C     . ILE C 2 147 ? 164.770 136.772 129.843 1.00 34.01  ? 147 ILE C C     1 
ATOM 5860 O O     . ILE C 2 147 ? 164.948 135.905 130.709 1.00 34.01  ? 147 ILE C O     1 
ATOM 5861 C CB    . ILE C 2 147 ? 165.868 136.613 127.541 1.00 34.01  ? 147 ILE C CB    1 
ATOM 5862 C CG1   . ILE C 2 147 ? 165.812 135.755 126.286 1.00 34.01  ? 147 ILE C CG1   1 
ATOM 5863 C CG2   . ILE C 2 147 ? 167.145 136.303 128.299 1.00 34.01  ? 147 ILE C CG2   1 
ATOM 5864 C CD1   . ILE C 2 147 ? 166.645 136.280 125.181 1.00 34.01  ? 147 ILE C CD1   1 
ATOM 5865 N N     . CYS C 2 148 ? 164.664 138.069 130.151 1.00 33.27  ? 148 CYS C N     1 
ATOM 5866 C CA    . CYS C 2 148 ? 164.716 138.516 131.540 1.00 33.27  ? 148 CYS C CA    1 
ATOM 5867 C C     . CYS C 2 148 ? 163.477 138.095 132.322 1.00 33.27  ? 148 CYS C C     1 
ATOM 5868 O O     . CYS C 2 148 ? 163.568 137.840 133.527 1.00 33.27  ? 148 CYS C O     1 
ATOM 5869 C CB    . CYS C 2 148 ? 164.884 140.030 131.595 1.00 33.27  ? 148 CYS C CB    1 
ATOM 5870 S SG    . CYS C 2 148 ? 166.506 140.586 131.073 1.00 33.27  ? 148 CYS C SG    1 
ATOM 5871 N N     . ARG C 2 149 ? 162.325 137.995 131.657 1.00 40.00  ? 149 ARG C N     1 
ATOM 5872 C CA    . ARG C 2 149 ? 161.139 137.470 132.322 1.00 40.00  ? 149 ARG C CA    1 
ATOM 5873 C C     . ARG C 2 149 ? 161.221 135.960 132.504 1.00 40.00  ? 149 ARG C C     1 
ATOM 5874 O O     . ARG C 2 149 ? 160.613 135.419 133.434 1.00 40.00  ? 149 ARG C O     1 
ATOM 5875 C CB    . ARG C 2 149 ? 159.885 137.840 131.533 1.00 40.00  ? 149 ARG C CB    1 
ATOM 5876 C CG    . ARG C 2 149 ? 158.611 137.875 132.362 1.00 40.00  ? 149 ARG C CG    1 
ATOM 5877 C CD    . ARG C 2 149 ? 157.421 138.348 131.542 1.00 40.00  ? 149 ARG C CD    1 
ATOM 5878 N NE    . ARG C 2 149 ? 157.512 137.934 130.147 1.00 40.00  ? 149 ARG C NE    1 
ATOM 5879 C CZ    . ARG C 2 149 ? 157.359 138.749 129.112 1.00 40.00  ? 149 ARG C CZ    1 
ATOM 5880 N NH1   . ARG C 2 149 ? 157.109 140.037 129.279 1.00 40.00  ? 149 ARG C NH1   1 
ATOM 5881 N NH2   . ARG C 2 149 ? 157.460 138.259 127.880 1.00 40.00  ? 149 ARG C NH2   1 
ATOM 5882 N N     . ASP C 2 150 ? 161.959 135.266 131.633 1.00 35.71  ? 150 ASP C N     1 
ATOM 5883 C CA    . ASP C 2 150 ? 162.083 133.817 131.759 1.00 35.71  ? 150 ASP C CA    1 
ATOM 5884 C C     . ASP C 2 150 ? 163.009 133.434 132.904 1.00 35.71  ? 150 ASP C C     1 
ATOM 5885 O O     . ASP C 2 150 ? 162.658 132.604 133.748 1.00 35.71  ? 150 ASP C O     1 
ATOM 5886 C CB    . ASP C 2 150 ? 162.586 133.205 130.452 1.00 35.71  ? 150 ASP C CB    1 
ATOM 5887 C CG    . ASP C 2 150 ? 161.534 133.197 129.370 1.00 35.71  ? 150 ASP C CG    1 
ATOM 5888 O OD1   . ASP C 2 150 ? 160.345 133.383 129.700 1.00 35.71  ? 150 ASP C OD1   1 
ATOM 5889 O OD2   . ASP C 2 150 ? 161.894 133.007 128.189 1.00 35.71  ? 150 ASP C OD2   1 
ATOM 5890 N N     . LEU C 2 151 ? 164.193 134.039 132.960 1.00 31.73  ? 151 LEU C N     1 
ATOM 5891 C CA    . LEU C 2 151 ? 165.192 133.624 133.933 1.00 31.73  ? 151 LEU C CA    1 
ATOM 5892 C C     . LEU C 2 151 ? 164.961 134.201 135.320 1.00 31.73  ? 151 LEU C C     1 
ATOM 5893 O O     . LEU C 2 151 ? 165.639 133.784 136.263 1.00 31.73  ? 151 LEU C O     1 
ATOM 5894 C CB    . LEU C 2 151 ? 166.584 134.004 133.443 1.00 31.73  ? 151 LEU C CB    1 
ATOM 5895 C CG    . LEU C 2 151 ? 166.881 133.481 132.044 1.00 31.73  ? 151 LEU C CG    1 
ATOM 5896 C CD1   . LEU C 2 151 ? 167.962 134.315 131.421 1.00 31.73  ? 151 LEU C CD1   1 
ATOM 5897 C CD2   . LEU C 2 151 ? 167.273 132.020 132.082 1.00 31.73  ? 151 LEU C CD2   1 
ATOM 5898 N N     . SER C 2 152 ? 164.025 135.138 135.474 1.00 32.66  ? 152 SER C N     1 
ATOM 5899 C CA    . SER C 2 152 ? 163.650 135.602 136.802 1.00 32.66  ? 152 SER C CA    1 
ATOM 5900 C C     . SER C 2 152 ? 162.777 134.599 137.541 1.00 32.66  ? 152 SER C C     1 
ATOM 5901 O O     . SER C 2 152 ? 162.650 134.695 138.766 1.00 32.66  ? 152 SER C O     1 
ATOM 5902 C CB    . SER C 2 152 ? 162.925 136.941 136.708 1.00 32.66  ? 152 SER C CB    1 
ATOM 5903 O OG    . SER C 2 152 ? 161.614 136.773 136.202 1.00 32.66  ? 152 SER C OG    1 
ATOM 5904 N N     . HIS C 2 153 ? 162.165 133.654 136.823 1.00 36.10  ? 153 HIS C N     1 
ATOM 5905 C CA    . HIS C 2 153 ? 161.440 132.571 137.476 1.00 36.10  ? 153 HIS C CA    1 
ATOM 5906 C C     . HIS C 2 153 ? 162.388 131.596 138.158 1.00 36.10  ? 153 HIS C C     1 
ATOM 5907 O O     . HIS C 2 153 ? 162.026 130.990 139.172 1.00 36.10  ? 153 HIS C O     1 
ATOM 5908 C CB    . HIS C 2 153 ? 160.570 131.834 136.460 1.00 36.10  ? 153 HIS C CB    1 
ATOM 5909 C CG    . HIS C 2 153 ? 159.546 132.701 135.799 1.00 36.10  ? 153 HIS C CG    1 
ATOM 5910 N ND1   . HIS C 2 153 ? 159.129 132.502 134.501 1.00 36.10  ? 153 HIS C ND1   1 
ATOM 5911 C CD2   . HIS C 2 153 ? 158.851 133.768 136.258 1.00 36.10  ? 153 HIS C CD2   1 
ATOM 5912 C CE1   . HIS C 2 153 ? 158.222 133.410 134.188 1.00 36.10  ? 153 HIS C CE1   1 
ATOM 5913 N NE2   . HIS C 2 153 ? 158.036 134.191 135.236 1.00 36.10  ? 153 HIS C NE2   1 
ATOM 5914 N N     . ILE C 2 154 ? 163.596 131.430 137.622 1.00 34.99  ? 154 ILE C N     1 
ATOM 5915 C CA    . ILE C 2 154 ? 164.565 130.517 138.223 1.00 34.99  ? 154 ILE C CA    1 
ATOM 5916 C C     . ILE C 2 154 ? 165.275 131.177 139.395 1.00 34.99  ? 154 ILE C C     1 
ATOM 5917 O O     . ILE C 2 154 ? 165.181 130.721 140.540 1.00 34.99  ? 154 ILE C O     1 
ATOM 5918 C CB    . ILE C 2 154 ? 165.576 130.031 137.172 1.00 34.99  ? 154 ILE C CB    1 
ATOM 5919 C CG1   . ILE C 2 154 ? 164.841 129.421 135.973 1.00 34.99  ? 154 ILE C CG1   1 
ATOM 5920 C CG2   . ILE C 2 154 ? 166.577 129.085 137.830 1.00 34.99  ? 154 ILE C CG2   1 
ATOM 5921 C CD1   . ILE C 2 154 ? 165.703 128.573 135.066 1.00 34.99  ? 154 ILE C CD1   1 
ATOM 5922 N N     . GLY C 2 155 ? 166.000 132.262 139.125 1.00 32.05  ? 155 GLY C N     1 
ATOM 5923 C CA    . GLY C 2 155 ? 166.790 132.908 140.151 1.00 32.05  ? 155 GLY C CA    1 
ATOM 5924 C C     . GLY C 2 155 ? 166.861 134.399 139.919 1.00 32.05  ? 155 GLY C C     1 
ATOM 5925 O O     . GLY C 2 155 ? 166.342 134.926 138.934 1.00 32.05  ? 155 GLY C O     1 
ATOM 5926 N N     . ASP C 2 156 ? 167.522 135.077 140.850 1.00 31.91  ? 156 ASP C N     1 
ATOM 5927 C CA    . ASP C 2 156 ? 167.634 136.526 140.828 1.00 31.91  ? 156 ASP C CA    1 
ATOM 5928 C C     . ASP C 2 156 ? 168.931 137.009 140.197 1.00 31.91  ? 156 ASP C C     1 
ATOM 5929 O O     . ASP C 2 156 ? 169.237 138.201 140.281 1.00 31.91  ? 156 ASP C O     1 
ATOM 5930 C CB    . ASP C 2 156 ? 167.512 137.083 142.248 1.00 31.91  ? 156 ASP C CB    1 
ATOM 5931 C CG    . ASP C 2 156 ? 166.218 136.677 142.924 1.00 31.91  ? 156 ASP C CG    1 
ATOM 5932 O OD1   . ASP C 2 156 ? 165.370 136.045 142.259 1.00 31.91  ? 156 ASP C OD1   1 
ATOM 5933 O OD2   . ASP C 2 156 ? 166.050 136.987 144.122 1.00 31.91  ? 156 ASP C OD2   1 
ATOM 5934 N N     . ALA C 2 157 ? 169.702 136.120 139.576 1.00 27.99  ? 157 ALA C N     1 
ATOM 5935 C CA    . ALA C 2 157 ? 170.982 136.486 138.984 1.00 27.99  ? 157 ALA C CA    1 
ATOM 5936 C C     . ALA C 2 157 ? 171.122 135.816 137.627 1.00 27.99  ? 157 ALA C C     1 
ATOM 5937 O O     . ALA C 2 157 ? 171.052 134.588 137.529 1.00 27.99  ? 157 ALA C O     1 
ATOM 5938 C CB    . ALA C 2 157 ? 172.144 136.090 139.897 1.00 27.99  ? 157 ALA C CB    1 
ATOM 5939 N N     . VAL C 2 158 ? 171.323 136.617 136.594 1.00 24.18  ? 158 VAL C N     1 
ATOM 5940 C CA    . VAL C 2 158 ? 171.642 136.120 135.263 1.00 24.18  ? 158 VAL C CA    1 
ATOM 5941 C C     . VAL C 2 158 ? 173.161 136.082 135.144 1.00 24.18  ? 158 VAL C C     1 
ATOM 5942 O O     . VAL C 2 158 ? 173.871 136.807 135.845 1.00 24.18  ? 158 VAL C O     1 
ATOM 5943 C CB    . VAL C 2 158 ? 170.960 136.991 134.176 1.00 24.18  ? 158 VAL C CB    1 
ATOM 5944 C CG1   . VAL C 2 158 ? 171.605 138.360 134.039 1.00 24.18  ? 158 VAL C CG1   1 
ATOM 5945 C CG2   . VAL C 2 158 ? 170.876 136.281 132.828 1.00 24.18  ? 158 VAL C CG2   1 
ATOM 5946 N N     . VAL C 2 159 ? 173.679 135.161 134.340 1.00 23.59  ? 159 VAL C N     1 
ATOM 5947 C CA    . VAL C 2 159 ? 175.110 135.073 134.047 1.00 23.59  ? 159 VAL C CA    1 
ATOM 5948 C C     . VAL C 2 159 ? 175.240 135.256 132.540 1.00 23.59  ? 159 VAL C C     1 
ATOM 5949 O O     . VAL C 2 159 ? 175.105 134.304 131.767 1.00 23.59  ? 159 VAL C O     1 
ATOM 5950 C CB    . VAL C 2 159 ? 175.731 133.749 134.505 1.00 23.59  ? 159 VAL C CB    1 
ATOM 5951 C CG1   . VAL C 2 159 ? 177.234 133.776 134.310 1.00 23.59  ? 159 VAL C CG1   1 
ATOM 5952 C CG2   . VAL C 2 159 ? 175.401 133.452 135.962 1.00 23.59  ? 159 VAL C CG2   1 
ATOM 5953 N N     . ILE C 2 160 ? 175.495 136.484 132.104 1.00 28.03  ? 160 ILE C N     1 
ATOM 5954 C CA    . ILE C 2 160 ? 175.598 136.764 130.677 1.00 28.03  ? 160 ILE C CA    1 
ATOM 5955 C C     . ILE C 2 160 ? 177.016 136.462 130.213 1.00 28.03  ? 160 ILE C C     1 
ATOM 5956 O O     . ILE C 2 160 ? 177.982 137.049 130.709 1.00 28.03  ? 160 ILE C O     1 
ATOM 5957 C CB    . ILE C 2 160 ? 175.211 138.213 130.358 1.00 28.03  ? 160 ILE C CB    1 
ATOM 5958 C CG1   . ILE C 2 160 ? 173.884 138.564 131.033 1.00 28.03  ? 160 ILE C CG1   1 
ATOM 5959 C CG2   . ILE C 2 160 ? 175.123 138.387 128.857 1.00 28.03  ? 160 ILE C CG2   1 
ATOM 5960 C CD1   . ILE C 2 160 ? 173.304 139.912 130.641 1.00 28.03  ? 160 ILE C CD1   1 
ATOM 5961 N N     . SER C 2 161 ? 177.140 135.548 129.257 1.00 31.86  ? 161 SER C N     1 
ATOM 5962 C CA    . SER C 2 161 ? 178.423 135.149 128.699 1.00 31.86  ? 161 SER C CA    1 
ATOM 5963 C C     . SER C 2 161 ? 178.413 135.400 127.201 1.00 31.86  ? 161 SER C C     1 
ATOM 5964 O O     . SER C 2 161 ? 177.412 135.142 126.531 1.00 31.86  ? 161 SER C O     1 
ATOM 5965 C CB    . SER C 2 161 ? 178.710 133.672 128.973 1.00 31.86  ? 161 SER C CB    1 
ATOM 5966 O OG    . SER C 2 161 ? 178.718 133.399 130.363 1.00 31.86  ? 161 SER C OG    1 
ATOM 5967 N N     . CYS C 2 162 ? 179.528 135.895 126.676 1.00 40.89  ? 162 CYS C N     1 
ATOM 5968 C CA    . CYS C 2 162 ? 179.662 136.187 125.252 1.00 40.89  ? 162 CYS C CA    1 
ATOM 5969 C C     . CYS C 2 162 ? 180.591 135.159 124.624 1.00 40.89  ? 162 CYS C C     1 
ATOM 5970 O O     . CYS C 2 162 ? 181.811 135.219 124.810 1.00 40.89  ? 162 CYS C O     1 
ATOM 5971 C CB    . CYS C 2 162 ? 180.180 137.604 125.026 1.00 40.89  ? 162 CYS C CB    1 
ATOM 5972 S SG    . CYS C 2 162 ? 178.884 138.843 125.036 1.00 40.89  ? 162 CYS C SG    1 
ATOM 5973 N N     . ALA C 2 163 ? 180.013 134.224 123.878 1.00 49.91  ? 163 ALA C N     1 
ATOM 5974 C CA    . ALA C 2 163 ? 180.789 133.231 123.154 1.00 49.91  ? 163 ALA C CA    1 
ATOM 5975 C C     . ALA C 2 163 ? 181.289 133.817 121.834 1.00 49.91  ? 163 ALA C C     1 
ATOM 5976 O O     . ALA C 2 163 ? 181.059 134.986 121.511 1.00 49.91  ? 163 ALA C O     1 
ATOM 5977 C CB    . ALA C 2 163 ? 179.956 131.972 122.925 1.00 49.91  ? 163 ALA C CB    1 
ATOM 5978 N N     . LYS C 2 164 ? 182.001 132.989 121.065 1.00 56.98  ? 164 LYS C N     1 
ATOM 5979 C CA    . LYS C 2 164 ? 182.528 133.436 119.781 1.00 56.98  ? 164 LYS C CA    1 
ATOM 5980 C C     . LYS C 2 164 ? 181.430 133.571 118.733 1.00 56.98  ? 164 LYS C C     1 
ATOM 5981 O O     . LYS C 2 164 ? 181.527 134.422 117.842 1.00 56.98  ? 164 LYS C O     1 
ATOM 5982 C CB    . LYS C 2 164 ? 183.608 132.472 119.294 1.00 56.98  ? 164 LYS C CB    1 
ATOM 5983 C CG    . LYS C 2 164 ? 184.909 132.563 120.071 1.00 56.98  ? 164 LYS C CG    1 
ATOM 5984 C CD    . LYS C 2 164 ? 185.615 133.883 119.814 1.00 56.98  ? 164 LYS C CD    1 
ATOM 5985 C CE    . LYS C 2 164 ? 187.034 133.861 120.354 1.00 56.98  ? 164 LYS C CE    1 
ATOM 5986 N NZ    . LYS C 2 164 ? 187.381 135.125 121.059 1.00 56.98  ? 164 LYS C NZ    1 
ATOM 5987 N N     . ASP C 2 165 ? 180.384 132.753 118.824 1.00 56.05  ? 165 ASP C N     1 
ATOM 5988 C CA    . ASP C 2 165 ? 179.279 132.794 117.874 1.00 56.05  ? 165 ASP C CA    1 
ATOM 5989 C C     . ASP C 2 165 ? 177.956 132.751 118.637 1.00 56.05  ? 165 ASP C C     1 
ATOM 5990 O O     . ASP C 2 165 ? 177.068 131.939 118.352 1.00 56.05  ? 165 ASP C O     1 
ATOM 5991 C CB    . ASP C 2 165 ? 179.398 131.655 116.855 1.00 56.05  ? 165 ASP C CB    1 
ATOM 5992 C CG    . ASP C 2 165 ? 178.519 131.856 115.624 1.00 56.05  ? 165 ASP C CG    1 
ATOM 5993 O OD1   . ASP C 2 165 ? 178.676 132.888 114.939 1.00 56.05  ? 165 ASP C OD1   1 
ATOM 5994 O OD2   . ASP C 2 165 ? 177.672 130.979 115.349 1.00 56.05  ? 165 ASP C OD2   1 
ATOM 5995 N N     . GLY C 2 166 ? 177.828 133.587 119.658 1.00 46.41  ? 166 GLY C N     1 
ATOM 5996 C CA    . GLY C 2 166 ? 176.579 133.641 120.392 1.00 46.41  ? 166 GLY C CA    1 
ATOM 5997 C C     . GLY C 2 166 ? 176.749 134.324 121.730 1.00 46.41  ? 166 GLY C C     1 
ATOM 5998 O O     . GLY C 2 166 ? 177.864 134.619 122.172 1.00 46.41  ? 166 GLY C O     1 
ATOM 5999 N N     . VAL C 2 167 ? 175.609 134.577 122.366 1.00 36.78  ? 167 VAL C N     1 
ATOM 6000 C CA    . VAL C 2 167 ? 175.544 135.112 123.720 1.00 36.78  ? 167 VAL C CA    1 
ATOM 6001 C C     . VAL C 2 167 ? 174.700 134.149 124.552 1.00 36.78  ? 167 VAL C C     1 
ATOM 6002 O O     . VAL C 2 167 ? 173.742 133.555 124.044 1.00 36.78  ? 167 VAL C O     1 
ATOM 6003 C CB    . VAL C 2 167 ? 175.015 136.571 123.736 1.00 36.78  ? 167 VAL C CB    1 
ATOM 6004 C CG1   . VAL C 2 167 ? 173.570 136.714 123.244 1.00 36.78  ? 167 VAL C CG1   1 
ATOM 6005 C CG2   . VAL C 2 167 ? 175.182 137.222 125.106 1.00 36.78  ? 167 VAL C CG2   1 
ATOM 6006 N N     . LYS C 2 168 ? 175.128 133.893 125.784 1.00 30.34  ? 168 LYS C N     1 
ATOM 6007 C CA    . LYS C 2 168 ? 174.474 132.922 126.652 1.00 30.34  ? 168 LYS C CA    1 
ATOM 6008 C C     . LYS C 2 168 ? 173.956 133.628 127.895 1.00 30.34  ? 168 LYS C C     1 
ATOM 6009 O O     . LYS C 2 168 ? 174.736 134.218 128.647 1.00 30.34  ? 168 LYS C O     1 
ATOM 6010 C CB    . LYS C 2 168 ? 175.431 131.796 127.039 1.00 30.34  ? 168 LYS C CB    1 
ATOM 6011 C CG    . LYS C 2 168 ? 174.893 130.882 128.127 1.00 30.34  ? 168 LYS C CG    1 
ATOM 6012 C CD    . LYS C 2 168 ? 175.963 129.935 128.639 1.00 30.34  ? 168 LYS C CD    1 
ATOM 6013 C CE    . LYS C 2 168 ? 175.899 128.598 127.925 1.00 30.34  ? 168 LYS C CE    1 
ATOM 6014 N NZ    . LYS C 2 168 ? 176.786 127.588 128.563 1.00 30.34  ? 168 LYS C NZ    1 
ATOM 6015 N N     . PHE C 2 169 ? 172.644 133.556 128.113 1.00 22.54  ? 169 PHE C N     1 
ATOM 6016 C CA    . PHE C 2 169 ? 172.010 134.146 129.289 1.00 22.54  ? 169 PHE C CA    1 
ATOM 6017 C C     . PHE C 2 169 ? 171.778 133.035 130.307 1.00 22.54  ? 169 PHE C C     1 
ATOM 6018 O O     . PHE C 2 169 ? 170.667 132.545 130.491 1.00 22.54  ? 169 PHE C O     1 
ATOM 6019 C CB    . PHE C 2 169 ? 170.706 134.837 128.909 1.00 22.54  ? 169 PHE C CB    1 
ATOM 6020 C CG    . PHE C 2 169 ? 170.887 136.107 128.135 1.00 22.54  ? 169 PHE C CG    1 
ATOM 6021 C CD1   . PHE C 2 169 ? 170.983 136.082 126.749 1.00 22.54  ? 169 PHE C CD1   1 
ATOM 6022 C CD2   . PHE C 2 169 ? 170.940 137.329 128.790 1.00 22.54  ? 169 PHE C CD2   1 
ATOM 6023 C CE1   . PHE C 2 169 ? 171.143 137.253 126.028 1.00 22.54  ? 169 PHE C CE1   1 
ATOM 6024 C CE2   . PHE C 2 169 ? 171.100 138.505 128.077 1.00 22.54  ? 169 PHE C CE2   1 
ATOM 6025 C CZ    . PHE C 2 169 ? 171.201 138.465 126.695 1.00 22.54  ? 169 PHE C CZ    1 
ATOM 6026 N N     . SER C 2 170 ? 172.853 132.627 130.970 1.00 24.33  ? 170 SER C N     1 
ATOM 6027 C CA    . SER C 2 170 ? 172.761 131.553 131.946 1.00 24.33  ? 170 SER C CA    1 
ATOM 6028 C C     . SER C 2 170 ? 172.163 132.060 133.251 1.00 24.33  ? 170 SER C C     1 
ATOM 6029 O O     . SER C 2 170 ? 172.308 133.230 133.611 1.00 24.33  ? 170 SER C O     1 
ATOM 6030 C CB    . SER C 2 170 ? 174.138 130.944 132.204 1.00 24.33  ? 170 SER C CB    1 
ATOM 6031 O OG    . SER C 2 170 ? 174.050 129.840 133.088 1.00 24.33  ? 170 SER C OG    1 
ATOM 6032 N N     . ALA C 2 171 ? 171.479 131.164 133.959 1.00 24.77  ? 171 ALA C N     1 
ATOM 6033 C CA    . ALA C 2 171 ? 170.907 131.477 135.260 1.00 24.77  ? 171 ALA C CA    1 
ATOM 6034 C C     . ALA C 2 171 ? 170.802 130.195 136.068 1.00 24.77  ? 171 ALA C C     1 
ATOM 6035 O O     . ALA C 2 171 ? 170.833 129.091 135.521 1.00 24.77  ? 171 ALA C O     1 
ATOM 6036 C CB    . ALA C 2 171 ? 169.531 132.138 135.140 1.00 24.77  ? 171 ALA C CB    1 
ATOM 6037 N N     . SER C 2 172 ? 170.676 130.352 137.383 1.00 32.16  ? 172 SER C N     1 
ATOM 6038 C CA    . SER C 2 172 ? 170.534 129.210 138.273 1.00 32.16  ? 172 SER C CA    1 
ATOM 6039 C C     . SER C 2 172 ? 169.725 129.627 139.491 1.00 32.16  ? 172 SER C C     1 
ATOM 6040 O O     . SER C 2 172 ? 169.627 130.811 139.820 1.00 32.16  ? 172 SER C O     1 
ATOM 6041 C CB    . SER C 2 172 ? 171.897 128.652 138.699 1.00 32.16  ? 172 SER C CB    1 
ATOM 6042 O OG    . SER C 2 172 ? 171.746 127.630 139.668 1.00 32.16  ? 172 SER C OG    1 
ATOM 6043 N N     . GLY C 2 173 ? 169.146 128.638 140.156 1.00 37.50  ? 173 GLY C N     1 
ATOM 6044 C CA    . GLY C 2 173 ? 168.308 128.920 141.303 1.00 37.50  ? 173 GLY C CA    1 
ATOM 6045 C C     . GLY C 2 173 ? 167.821 127.646 141.948 1.00 37.50  ? 173 GLY C C     1 
ATOM 6046 O O     . GLY C 2 173 ? 168.393 126.574 141.746 1.00 37.50  ? 173 GLY C O     1 
ATOM 6047 N N     . GLU C 2 174 ? 166.754 127.777 142.740 1.00 44.69  ? 174 GLU C N     1 
ATOM 6048 C CA    . GLU C 2 174 ? 166.189 126.618 143.423 1.00 44.69  ? 174 GLU C CA    1 
ATOM 6049 C C     . GLU C 2 174 ? 165.403 125.742 142.454 1.00 44.69  ? 174 GLU C C     1 
ATOM 6050 O O     . GLU C 2 174 ? 165.294 124.529 142.667 1.00 44.69  ? 174 GLU C O     1 
ATOM 6051 C CB    . GLU C 2 174 ? 165.373 127.112 144.641 1.00 44.69  ? 174 GLU C CB    1 
ATOM 6052 C CG    . GLU C 2 174 ? 164.470 126.145 145.481 1.00 44.69  ? 174 GLU C CG    1 
ATOM 6053 C CD    . GLU C 2 174 ? 163.125 125.723 144.873 1.00 44.69  ? 174 GLU C CD    1 
ATOM 6054 O OE1   . GLU C 2 174 ? 162.691 126.295 143.852 1.00 44.69  ? 174 GLU C OE1   1 
ATOM 6055 O OE2   . GLU C 2 174 ? 162.499 124.799 145.434 1.00 44.69  ? 174 GLU C OE2   1 
ATOM 6056 N N     . LEU C 2 175 ? 164.854 126.333 141.388 1.00 41.52  ? 175 LEU C N     1 
ATOM 6057 C CA    . LEU C 2 175 ? 164.109 125.554 140.403 1.00 41.52  ? 175 LEU C CA    1 
ATOM 6058 C C     . LEU C 2 175 ? 165.034 124.732 139.519 1.00 41.52  ? 175 LEU C C     1 
ATOM 6059 O O     . LEU C 2 175 ? 164.617 123.705 138.973 1.00 41.52  ? 175 LEU C O     1 
ATOM 6060 C CB    . LEU C 2 175 ? 163.241 126.467 139.532 1.00 41.52  ? 175 LEU C CB    1 
ATOM 6061 C CG    . LEU C 2 175 ? 161.859 126.942 140.001 1.00 41.52  ? 175 LEU C CG    1 
ATOM 6062 C CD1   . LEU C 2 175 ? 161.924 128.045 141.050 1.00 41.52  ? 175 LEU C CD1   1 
ATOM 6063 C CD2   . LEU C 2 175 ? 161.039 127.394 138.806 1.00 41.52  ? 175 LEU C CD2   1 
ATOM 6064 N N     . GLY C 2 176 ? 166.270 125.157 139.363 1.00 36.75  ? 176 GLY C N     1 
ATOM 6065 C CA    . GLY C 2 176 ? 167.218 124.437 138.553 1.00 36.75  ? 176 GLY C CA    1 
ATOM 6066 C C     . GLY C 2 176 ? 168.183 125.407 137.887 1.00 36.75  ? 176 GLY C C     1 
ATOM 6067 O O     . GLY C 2 176 ? 168.597 126.398 138.492 1.00 36.75  ? 176 GLY C O     1 
ATOM 6068 N N     . ASN C 2 177 ? 168.524 125.100 136.641 1.00 32.33  ? 177 ASN C N     1 
ATOM 6069 C CA    . ASN C 2 177 ? 169.480 125.873 135.867 1.00 32.33  ? 177 ASN C CA    1 
ATOM 6070 C C     . ASN C 2 177 ? 168.888 126.155 134.497 1.00 32.33  ? 177 ASN C C     1 
ATOM 6071 O O     . ASN C 2 177 ? 168.270 125.277 133.891 1.00 32.33  ? 177 ASN C O     1 
ATOM 6072 C CB    . ASN C 2 177 ? 170.809 125.117 135.738 1.00 32.33  ? 177 ASN C CB    1 
ATOM 6073 C CG    . ASN C 2 177 ? 171.801 125.820 134.841 1.00 32.33  ? 177 ASN C CG    1 
ATOM 6074 O OD1   . ASN C 2 177 ? 171.907 125.513 133.654 1.00 32.33  ? 177 ASN C OD1   1 
ATOM 6075 N ND2   . ASN C 2 177 ? 172.541 126.766 135.405 1.00 32.33  ? 177 ASN C ND2   1 
ATOM 6076 N N     . GLY C 2 178 ? 169.068 127.380 134.014 1.00 26.84  ? 178 GLY C N     1 
ATOM 6077 C CA    . GLY C 2 178 ? 168.543 127.748 132.715 1.00 26.84  ? 178 GLY C CA    1 
ATOM 6078 C C     . GLY C 2 178 ? 169.523 128.527 131.866 1.00 26.84  ? 178 GLY C C     1 
ATOM 6079 O O     . GLY C 2 178 ? 169.992 129.593 132.270 1.00 26.84  ? 178 GLY C O     1 
ATOM 6080 N N     . ASN C 2 179 ? 169.838 128.005 130.686 1.00 28.73  ? 179 ASN C N     1 
ATOM 6081 C CA    . ASN C 2 179 ? 170.758 128.645 129.756 1.00 28.73  ? 179 ASN C CA    1 
ATOM 6082 C C     . ASN C 2 179 ? 170.007 128.996 128.483 1.00 28.73  ? 179 ASN C C     1 
ATOM 6083 O O     . ASN C 2 179 ? 169.396 128.123 127.861 1.00 28.73  ? 179 ASN C O     1 
ATOM 6084 C CB    . ASN C 2 179 ? 171.935 127.726 129.430 1.00 28.73  ? 179 ASN C CB    1 
ATOM 6085 C CG    . ASN C 2 179 ? 172.593 127.165 130.668 1.00 28.73  ? 179 ASN C CG    1 
ATOM 6086 O OD1   . ASN C 2 179 ? 172.804 127.875 131.648 1.00 28.73  ? 179 ASN C OD1   1 
ATOM 6087 N ND2   . ASN C 2 179 ? 172.919 125.880 130.633 1.00 28.73  ? 179 ASN C ND2   1 
ATOM 6088 N N     . ILE C 2 180 ? 170.056 130.264 128.095 1.00 27.50  ? 180 ILE C N     1 
ATOM 6089 C CA    . ILE C 2 180 ? 169.424 130.734 126.869 1.00 27.50  ? 180 ILE C CA    1 
ATOM 6090 C C     . ILE C 2 180 ? 170.529 131.211 125.940 1.00 27.50  ? 180 ILE C C     1 
ATOM 6091 O O     . ILE C 2 180 ? 171.207 132.203 126.229 1.00 27.50  ? 180 ILE C O     1 
ATOM 6092 C CB    . ILE C 2 180 ? 168.408 131.849 127.138 1.00 27.50  ? 180 ILE C CB    1 
ATOM 6093 C CG1   . ILE C 2 180 ? 167.329 131.367 128.107 1.00 27.50  ? 180 ILE C CG1   1 
ATOM 6094 C CG2   . ILE C 2 180 ? 167.793 132.313 125.837 1.00 27.50  ? 180 ILE C CG2   1 
ATOM 6095 C CD1   . ILE C 2 180 ? 166.284 132.408 128.420 1.00 27.50  ? 180 ILE C CD1   1 
ATOM 6096 N N     . LYS C 2 181 ? 170.705 130.522 124.820 1.00 34.54  ? 181 LYS C N     1 
ATOM 6097 C CA    . LYS C 2 181 ? 171.745 130.849 123.857 1.00 34.54  ? 181 LYS C CA    1 
ATOM 6098 C C     . LYS C 2 181 ? 171.138 131.565 122.659 1.00 34.54  ? 181 LYS C C     1 
ATOM 6099 O O     . LYS C 2 181 ? 170.042 131.222 122.208 1.00 34.54  ? 181 LYS C O     1 
ATOM 6100 C CB    . LYS C 2 181 ? 172.479 129.588 123.402 1.00 34.54  ? 181 LYS C CB    1 
ATOM 6101 C CG    . LYS C 2 181 ? 173.858 129.848 122.821 1.00 34.54  ? 181 LYS C CG    1 
ATOM 6102 C CD    . LYS C 2 181 ? 174.560 128.549 122.468 1.00 34.54  ? 181 LYS C CD    1 
ATOM 6103 C CE    . LYS C 2 181 ? 176.068 128.716 122.493 1.00 34.54  ? 181 LYS C CE    1 
ATOM 6104 N NZ    . LYS C 2 181 ? 176.774 127.423 122.280 1.00 34.54  ? 181 LYS C NZ    1 
ATOM 6105 N N     . LEU C 2 182 ? 171.851 132.568 122.149 1.00 38.31  ? 182 LEU C N     1 
ATOM 6106 C CA    . LEU C 2 182 ? 171.394 133.367 121.012 1.00 38.31  ? 182 LEU C CA    1 
ATOM 6107 C C     . LEU C 2 182 ? 172.561 133.541 120.050 1.00 38.31  ? 182 LEU C C     1 
ATOM 6108 O O     . LEU C 2 182 ? 173.371 134.455 120.223 1.00 38.31  ? 182 LEU C O     1 
ATOM 6109 C CB    . LEU C 2 182 ? 170.866 134.730 121.446 1.00 38.31  ? 182 LEU C CB    1 
ATOM 6110 C CG    . LEU C 2 182 ? 169.502 134.860 122.112 1.00 38.31  ? 182 LEU C CG    1 
ATOM 6111 C CD1   . LEU C 2 182 ? 169.657 134.726 123.603 1.00 38.31  ? 182 LEU C CD1   1 
ATOM 6112 C CD2   . LEU C 2 182 ? 168.868 136.188 121.756 1.00 38.31  ? 182 LEU C CD2   1 
ATOM 6113 N N     . SER C 2 183 ? 172.638 132.676 119.043 1.00 46.98  ? 183 SER C N     1 
ATOM 6114 C CA    . SER C 2 183 ? 173.641 132.825 118.000 1.00 46.98  ? 183 SER C CA    1 
ATOM 6115 C C     . SER C 2 183 ? 173.313 134.023 117.116 1.00 46.98  ? 183 SER C C     1 
ATOM 6116 O O     . SER C 2 183 ? 172.155 134.429 116.990 1.00 46.98  ? 183 SER C O     1 
ATOM 6117 C CB    . SER C 2 183 ? 173.725 131.555 117.155 1.00 46.98  ? 183 SER C CB    1 
ATOM 6118 O OG    . SER C 2 183 ? 172.531 131.352 116.420 1.00 46.98  ? 183 SER C OG    1 
ATOM 6119 N N     . GLN C 2 184 ? 174.354 134.602 116.523 1.00 52.05  ? 184 GLN C N     1 
ATOM 6120 C CA    . GLN C 2 184 ? 174.187 135.799 115.712 1.00 52.05  ? 184 GLN C CA    1 
ATOM 6121 C C     . GLN C 2 184 ? 173.524 135.474 114.376 1.00 52.05  ? 184 GLN C C     1 
ATOM 6122 O O     . GLN C 2 184 ? 173.805 134.448 113.751 1.00 52.05  ? 184 GLN C O     1 
ATOM 6123 C CB    . GLN C 2 184 ? 175.538 136.492 115.506 1.00 52.05  ? 184 GLN C CB    1 
ATOM 6124 C CG    . GLN C 2 184 ? 176.664 135.599 115.002 1.00 52.05  ? 184 GLN C CG    1 
ATOM 6125 C CD    . GLN C 2 184 ? 176.792 135.599 113.491 1.00 52.05  ? 184 GLN C CD    1 
ATOM 6126 O OE1   . GLN C 2 184 ? 176.488 136.592 112.831 1.00 52.05  ? 184 GLN C OE1   1 
ATOM 6127 N NE2   . GLN C 2 184 ? 177.239 134.478 112.935 1.00 52.05  ? 184 GLN C NE2   1 
ATOM 6128 N N     . THR C 2 185 ? 172.609 136.346 113.962 1.00 56.73  ? 185 THR C N     1 
ATOM 6129 C CA    . THR C 2 185 ? 171.805 136.195 112.752 1.00 56.73  ? 185 THR C CA    1 
ATOM 6130 C C     . THR C 2 185 ? 171.935 137.431 111.876 1.00 56.73  ? 185 THR C C     1 
ATOM 6131 O O     . THR C 2 185 ? 170.948 138.042 111.463 1.00 56.73  ? 185 THR C O     1 
ATOM 6132 C CB    . THR C 2 185 ? 170.335 135.932 113.066 1.00 56.73  ? 185 THR C CB    1 
ATOM 6133 O OG1   . THR C 2 185 ? 169.830 136.964 113.921 1.00 56.73  ? 185 THR C OG1   1 
ATOM 6134 C CG2   . THR C 2 185 ? 170.146 134.571 113.715 1.00 56.73  ? 185 THR C CG2   1 
ATOM 6135 N N     . SER C 2 186 ? 173.180 137.828 111.598 1.00 64.88  ? 186 SER C N     1 
ATOM 6136 C CA    . SER C 2 186 ? 173.465 139.001 110.777 1.00 64.88  ? 186 SER C CA    1 
ATOM 6137 C C     . SER C 2 186 ? 173.132 138.812 109.298 1.00 64.88  ? 186 SER C C     1 
ATOM 6138 O O     . SER C 2 186 ? 173.074 139.807 108.567 1.00 64.88  ? 186 SER C O     1 
ATOM 6139 C CB    . SER C 2 186 ? 174.938 139.388 110.925 1.00 64.88  ? 186 SER C CB    1 
ATOM 6140 O OG    . SER C 2 186 ? 175.785 138.316 110.550 1.00 64.88  ? 186 SER C OG    1 
ATOM 6141 N N     . ASN C 2 187 ? 172.912 137.578 108.838 1.00 69.91  ? 187 ASN C N     1 
ATOM 6142 C CA    . ASN C 2 187 ? 172.517 137.320 107.459 1.00 69.91  ? 187 ASN C CA    1 
ATOM 6143 C C     . ASN C 2 187 ? 171.049 137.629 107.181 1.00 69.91  ? 187 ASN C C     1 
ATOM 6144 O O     . ASN C 2 187 ? 170.656 137.668 106.010 1.00 69.91  ? 187 ASN C O     1 
ATOM 6145 C CB    . ASN C 2 187 ? 172.813 135.861 107.098 1.00 69.91  ? 187 ASN C CB    1 
ATOM 6146 C CG    . ASN C 2 187 ? 172.364 134.890 108.176 1.00 69.91  ? 187 ASN C CG    1 
ATOM 6147 O OD1   . ASN C 2 187 ? 171.837 135.293 109.212 1.00 69.91  ? 187 ASN C OD1   1 
ATOM 6148 N ND2   . ASN C 2 187 ? 172.574 133.601 107.934 1.00 69.91  ? 187 ASN C ND2   1 
ATOM 6149 N N     . VAL C 2 188 ? 170.237 137.838 108.216 1.00 71.39  ? 188 VAL C N     1 
ATOM 6150 C CA    . VAL C 2 188 ? 168.828 138.176 108.049 1.00 71.39  ? 188 VAL C CA    1 
ATOM 6151 C C     . VAL C 2 188 ? 168.716 139.624 107.587 1.00 71.39  ? 188 VAL C C     1 
ATOM 6152 O O     . VAL C 2 188 ? 169.387 140.515 108.125 1.00 71.39  ? 188 VAL C O     1 
ATOM 6153 C CB    . VAL C 2 188 ? 168.065 137.930 109.364 1.00 71.39  ? 188 VAL C CB    1 
ATOM 6154 C CG1   . VAL C 2 188 ? 166.569 138.135 109.187 1.00 71.39  ? 188 VAL C CG1   1 
ATOM 6155 C CG2   . VAL C 2 188 ? 168.344 136.526 109.873 1.00 71.39  ? 188 VAL C CG2   1 
ATOM 6156 N N     . ASP C 2 189 ? 167.884 139.856 106.562 1.00 75.78  ? 189 ASP C N     1 
ATOM 6157 C CA    . ASP C 2 189 ? 167.786 141.170 105.931 1.00 75.78  ? 189 ASP C CA    1 
ATOM 6158 C C     . ASP C 2 189 ? 167.093 142.196 106.821 1.00 75.78  ? 189 ASP C C     1 
ATOM 6159 O O     . ASP C 2 189 ? 167.461 143.376 106.800 1.00 75.78  ? 189 ASP C O     1 
ATOM 6160 C CB    . ASP C 2 189 ? 167.050 141.053 104.597 1.00 75.78  ? 189 ASP C CB    1 
ATOM 6161 C CG    . ASP C 2 189 ? 167.560 139.904 103.749 1.00 75.78  ? 189 ASP C CG    1 
ATOM 6162 O OD1   . ASP C 2 189 ? 168.782 139.647 103.763 1.00 75.78  ? 189 ASP C OD1   1 
ATOM 6163 O OD2   . ASP C 2 189 ? 166.736 139.256 103.069 1.00 75.78  ? 189 ASP C OD2   1 
ATOM 6164 N N     . LYS C 2 190 ? 166.094 141.781 107.597 1.00 71.25  ? 190 LYS C N     1 
ATOM 6165 C CA    . LYS C 2 190 ? 165.448 142.690 108.532 1.00 71.25  ? 190 LYS C CA    1 
ATOM 6166 C C     . LYS C 2 190 ? 166.253 142.773 109.822 1.00 71.25  ? 190 LYS C C     1 
ATOM 6167 O O     . LYS C 2 190 ? 166.802 141.775 110.297 1.00 71.25  ? 190 LYS C O     1 
ATOM 6168 C CB    . LYS C 2 190 ? 164.017 142.242 108.830 1.00 71.25  ? 190 LYS C CB    1 
ATOM 6169 C CG    . LYS C 2 190 ? 163.854 140.752 109.066 1.00 71.25  ? 190 LYS C CG    1 
ATOM 6170 C CD    . LYS C 2 190 ? 162.447 140.418 109.530 1.00 71.25  ? 190 LYS C CD    1 
ATOM 6171 C CE    . LYS C 2 190 ? 161.498 140.266 108.354 1.00 71.25  ? 190 LYS C CE    1 
ATOM 6172 N NZ    . LYS C 2 190 ? 161.732 138.992 107.621 1.00 71.25  ? 190 LYS C NZ    1 
ATOM 6173 N N     . GLU C 2 191 ? 166.333 143.978 110.381 1.00 66.02  ? 191 GLU C N     1 
ATOM 6174 C CA    . GLU C 2 191 ? 167.080 144.219 111.606 1.00 66.02  ? 191 GLU C CA    1 
ATOM 6175 C C     . GLU C 2 191 ? 166.213 144.149 112.855 1.00 66.02  ? 191 GLU C C     1 
ATOM 6176 O O     . GLU C 2 191 ? 166.727 144.340 113.961 1.00 66.02  ? 191 GLU C O     1 
ATOM 6177 C CB    . GLU C 2 191 ? 167.781 145.579 111.534 1.00 66.02  ? 191 GLU C CB    1 
ATOM 6178 C CG    . GLU C 2 191 ? 169.083 145.555 110.753 1.00 66.02  ? 191 GLU C CG    1 
ATOM 6179 C CD    . GLU C 2 191 ? 168.878 145.773 109.268 1.00 66.02  ? 191 GLU C CD    1 
ATOM 6180 O OE1   . GLU C 2 191 ? 167.762 146.169 108.872 1.00 66.02  ? 191 GLU C OE1   1 
ATOM 6181 O OE2   . GLU C 2 191 ? 169.831 145.543 108.495 1.00 66.02  ? 191 GLU C OE2   1 
ATOM 6182 N N     . GLU C 2 192 ? 164.913 143.884 112.707 1.00 61.27  ? 192 GLU C N     1 
ATOM 6183 C CA    . GLU C 2 192 ? 164.037 143.768 113.866 1.00 61.27  ? 192 GLU C CA    1 
ATOM 6184 C C     . GLU C 2 192 ? 164.217 142.441 114.591 1.00 61.27  ? 192 GLU C C     1 
ATOM 6185 O O     . GLU C 2 192 ? 164.087 142.390 115.818 1.00 61.27  ? 192 GLU C O     1 
ATOM 6186 C CB    . GLU C 2 192 ? 162.578 143.931 113.440 1.00 61.27  ? 192 GLU C CB    1 
ATOM 6187 C CG    . GLU C 2 192 ? 161.691 144.583 114.487 1.00 61.27  ? 192 GLU C CG    1 
ATOM 6188 C CD    . GLU C 2 192 ? 161.107 143.586 115.471 1.00 61.27  ? 192 GLU C CD    1 
ATOM 6189 O OE1   . GLU C 2 192 ? 161.044 142.386 115.135 1.00 61.27  ? 192 GLU C OE1   1 
ATOM 6190 O OE2   . GLU C 2 192 ? 160.711 144.001 116.580 1.00 61.27  ? 192 GLU C OE2   1 
ATOM 6191 N N     . GLU C 2 193 ? 164.504 141.367 113.860 1.00 59.14  ? 193 GLU C N     1 
ATOM 6192 C CA    . GLU C 2 193 ? 164.676 140.033 114.424 1.00 59.14  ? 193 GLU C CA    1 
ATOM 6193 C C     . GLU C 2 193 ? 166.096 139.531 114.203 1.00 59.14  ? 193 GLU C C     1 
ATOM 6194 O O     . GLU C 2 193 ? 166.319 138.364 113.872 1.00 59.14  ? 193 GLU C O     1 
ATOM 6195 C CB    . GLU C 2 193 ? 163.669 139.052 113.827 1.00 59.14  ? 193 GLU C CB    1 
ATOM 6196 C CG    . GLU C 2 193 ? 162.238 139.555 113.792 1.00 59.14  ? 193 GLU C CG    1 
ATOM 6197 C CD    . GLU C 2 193 ? 161.358 138.744 112.861 1.00 59.14  ? 193 GLU C CD    1 
ATOM 6198 O OE1   . GLU C 2 193 ? 161.904 138.019 112.004 1.00 59.14  ? 193 GLU C OE1   1 
ATOM 6199 O OE2   . GLU C 2 193 ? 160.119 138.832 112.987 1.00 59.14  ? 193 GLU C OE2   1 
ATOM 6200 N N     . ALA C 2 194 ? 167.078 140.408 114.381 1.00 49.94  ? 194 ALA C N     1 
ATOM 6201 C CA    . ALA C 2 194 ? 168.475 140.082 114.137 1.00 49.94  ? 194 ALA C CA    1 
ATOM 6202 C C     . ALA C 2 194 ? 169.286 140.322 115.400 1.00 49.94  ? 194 ALA C C     1 
ATOM 6203 O O     . ALA C 2 194 ? 169.105 141.340 116.074 1.00 49.94  ? 194 ALA C O     1 
ATOM 6204 C CB    . ALA C 2 194 ? 169.038 140.915 112.984 1.00 49.94  ? 194 ALA C CB    1 
ATOM 6205 N N     . VAL C 2 195 ? 170.177 139.387 115.714 1.00 43.74  ? 195 VAL C N     1 
ATOM 6206 C CA    . VAL C 2 195 ? 171.127 139.537 116.808 1.00 43.74  ? 195 VAL C CA    1 
ATOM 6207 C C     . VAL C 2 195 ? 172.492 139.823 116.203 1.00 43.74  ? 195 VAL C C     1 
ATOM 6208 O O     . VAL C 2 195 ? 173.034 139.000 115.458 1.00 43.74  ? 195 VAL C O     1 
ATOM 6209 C CB    . VAL C 2 195 ? 171.171 138.286 117.697 1.00 43.74  ? 195 VAL C CB    1 
ATOM 6210 C CG1   . VAL C 2 195 ? 172.167 138.480 118.823 1.00 43.74  ? 195 VAL C CG1   1 
ATOM 6211 C CG2   . VAL C 2 195 ? 169.797 137.982 118.248 1.00 43.74  ? 195 VAL C CG2   1 
ATOM 6212 N N     . THR C 2 196 ? 173.051 140.987 116.520 1.00 40.45  ? 196 THR C N     1 
ATOM 6213 C CA    . THR C 2 196 ? 174.356 141.397 116.020 1.00 40.45  ? 196 THR C CA    1 
ATOM 6214 C C     . THR C 2 196 ? 175.284 141.576 117.209 1.00 40.45  ? 196 THR C C     1 
ATOM 6215 O O     . THR C 2 196 ? 175.030 142.418 118.076 1.00 40.45  ? 196 THR C O     1 
ATOM 6216 C CB    . THR C 2 196 ? 174.257 142.692 115.214 1.00 40.45  ? 196 THR C CB    1 
ATOM 6217 O OG1   . THR C 2 196 ? 173.475 142.463 114.035 1.00 40.45  ? 196 THR C OG1   1 
ATOM 6218 C CG2   . THR C 2 196 ? 175.640 143.178 114.812 1.00 40.45  ? 196 THR C CG2   1 
ATOM 6219 N N     . ILE C 2 197 ? 176.358 140.794 117.245 1.00 38.45  ? 197 ILE C N     1 
ATOM 6220 C CA    . ILE C 2 197 ? 177.268 140.760 118.382 1.00 38.45  ? 197 ILE C CA    1 
ATOM 6221 C C     . ILE C 2 197 ? 178.609 141.322 117.933 1.00 38.45  ? 197 ILE C C     1 
ATOM 6222 O O     . ILE C 2 197 ? 179.238 140.789 117.011 1.00 38.45  ? 197 ILE C O     1 
ATOM 6223 C CB    . ILE C 2 197 ? 177.412 139.339 118.943 1.00 38.45  ? 197 ILE C CB    1 
ATOM 6224 C CG1   . ILE C 2 197 ? 176.068 138.854 119.482 1.00 38.45  ? 197 ILE C CG1   1 
ATOM 6225 C CG2   . ILE C 2 197 ? 178.434 139.318 120.055 1.00 38.45  ? 197 ILE C CG2   1 
ATOM 6226 C CD1   . ILE C 2 197 ? 176.086 137.445 120.022 1.00 38.45  ? 197 ILE C CD1   1 
ATOM 6227 N N     . GLU C 2 198 ? 179.046 142.398 118.585 1.00 41.88  ? 198 GLU C N     1 
ATOM 6228 C CA    . GLU C 2 198 ? 180.312 143.061 118.275 1.00 41.88  ? 198 GLU C CA    1 
ATOM 6229 C C     . GLU C 2 198 ? 181.342 142.567 119.287 1.00 41.88  ? 198 GLU C C     1 
ATOM 6230 O O     . GLU C 2 198 ? 181.284 142.893 120.471 1.00 41.88  ? 198 GLU C O     1 
ATOM 6231 C CB    . GLU C 2 198 ? 180.150 144.576 118.304 1.00 41.88  ? 198 GLU C CB    1 
ATOM 6232 C CG    . GLU C 2 198 ? 181.325 145.346 117.726 1.00 41.88  ? 198 GLU C CG    1 
ATOM 6233 C CD    . GLU C 2 198 ? 182.282 145.839 118.794 1.00 41.88  ? 198 GLU C CD    1 
ATOM 6234 O OE1   . GLU C 2 198 ? 181.826 146.091 119.928 1.00 41.88  ? 198 GLU C OE1   1 
ATOM 6235 O OE2   . GLU C 2 198 ? 183.489 145.974 118.501 1.00 41.88  ? 198 GLU C OE2   1 
ATOM 6236 N N     . MET C 2 199 ? 182.294 141.773 118.807 1.00 48.97  ? 199 MET C N     1 
ATOM 6237 C CA    . MET C 2 199 ? 183.195 141.005 119.653 1.00 48.97  ? 199 MET C CA    1 
ATOM 6238 C C     . MET C 2 199 ? 184.644 141.389 119.388 1.00 48.97  ? 199 MET C C     1 
ATOM 6239 O O     . MET C 2 199 ? 185.070 141.481 118.232 1.00 48.97  ? 199 MET C O     1 
ATOM 6240 C CB    . MET C 2 199 ? 183.008 139.508 119.392 1.00 48.97  ? 199 MET C CB    1 
ATOM 6241 C CG    . MET C 2 199 ? 182.130 138.791 120.388 1.00 48.97  ? 199 MET C CG    1 
ATOM 6242 S SD    . MET C 2 199 ? 182.817 138.750 122.045 1.00 48.97  ? 199 MET C SD    1 
ATOM 6243 C CE    . MET C 2 199 ? 183.678 137.185 121.941 1.00 48.97  ? 199 MET C CE    1 
ATOM 6244 N N     . ASN C 2 200 ? 185.397 141.619 120.465 1.00 49.86  ? 200 ASN C N     1 
ATOM 6245 C CA    . ASN C 2 200 ? 186.851 141.686 120.396 1.00 49.86  ? 200 ASN C CA    1 
ATOM 6246 C C     . ASN C 2 200 ? 187.552 140.880 121.484 1.00 49.86  ? 200 ASN C C     1 
ATOM 6247 O O     . ASN C 2 200 ? 188.613 140.311 121.220 1.00 49.86  ? 200 ASN C O     1 
ATOM 6248 C CB    . ASN C 2 200 ? 187.328 143.148 120.430 1.00 49.86  ? 200 ASN C CB    1 
ATOM 6249 C CG    . ASN C 2 200 ? 186.721 143.948 121.566 1.00 49.86  ? 200 ASN C CG    1 
ATOM 6250 O OD1   . ASN C 2 200 ? 185.980 143.422 122.390 1.00 49.86  ? 200 ASN C OD1   1 
ATOM 6251 N ND2   . ASN C 2 200 ? 187.042 145.235 121.614 1.00 49.86  ? 200 ASN C ND2   1 
ATOM 6252 N N     . GLU C 2 201 ? 186.990 140.821 122.695 1.00 48.63  ? 201 GLU C N     1 
ATOM 6253 C CA    . GLU C 2 201 ? 187.403 139.872 123.727 1.00 48.63  ? 201 GLU C CA    1 
ATOM 6254 C C     . GLU C 2 201 ? 186.145 139.277 124.347 1.00 48.63  ? 201 GLU C C     1 
ATOM 6255 O O     . GLU C 2 201 ? 185.133 139.981 124.477 1.00 48.63  ? 201 GLU C O     1 
ATOM 6256 C CB    . GLU C 2 201 ? 188.266 140.503 124.837 1.00 48.63  ? 201 GLU C CB    1 
ATOM 6257 C CG    . GLU C 2 201 ? 189.661 140.950 124.416 1.00 48.63  ? 201 GLU C CG    1 
ATOM 6258 C CD    . GLU C 2 201 ? 189.691 142.354 123.855 1.00 48.63  ? 201 GLU C CD    1 
ATOM 6259 O OE1   . GLU C 2 201 ? 188.640 143.023 123.882 1.00 48.63  ? 201 GLU C OE1   1 
ATOM 6260 O OE2   . GLU C 2 201 ? 190.768 142.790 123.396 1.00 48.63  ? 201 GLU C OE2   1 
ATOM 6261 N N     . PRO C 2 202 ? 186.164 137.995 124.723 1.00 46.92  ? 202 PRO C N     1 
ATOM 6262 C CA    . PRO C 2 202 ? 185.017 137.431 125.445 1.00 46.92  ? 202 PRO C CA    1 
ATOM 6263 C C     . PRO C 2 202 ? 184.951 137.938 126.875 1.00 46.92  ? 202 PRO C C     1 
ATOM 6264 O O     . PRO C 2 202 ? 185.971 138.265 127.486 1.00 46.92  ? 202 PRO C O     1 
ATOM 6265 C CB    . PRO C 2 202 ? 185.274 135.921 125.397 1.00 46.92  ? 202 PRO C CB    1 
ATOM 6266 C CG    . PRO C 2 202 ? 186.748 135.803 125.282 1.00 46.92  ? 202 PRO C CG    1 
ATOM 6267 C CD    . PRO C 2 202 ? 187.192 136.973 124.450 1.00 46.92  ? 202 PRO C CD    1 
ATOM 6268 N N     . VAL C 2 203 ? 183.732 137.997 127.410 1.00 40.78  ? 203 VAL C N     1 
ATOM 6269 C CA    . VAL C 2 203 ? 183.516 138.507 128.756 1.00 40.78  ? 203 VAL C CA    1 
ATOM 6270 C C     . VAL C 2 203 ? 182.328 137.762 129.360 1.00 40.78  ? 203 VAL C C     1 
ATOM 6271 O O     . VAL C 2 203 ? 181.407 137.342 128.654 1.00 40.78  ? 203 VAL C O     1 
ATOM 6272 C CB    . VAL C 2 203 ? 183.340 140.053 128.730 1.00 40.78  ? 203 VAL C CB    1 
ATOM 6273 C CG1   . VAL C 2 203 ? 182.076 140.496 127.982 1.00 40.78  ? 203 VAL C CG1   1 
ATOM 6274 C CG2   . VAL C 2 203 ? 183.457 140.678 130.124 1.00 40.78  ? 203 VAL C CG2   1 
ATOM 6275 N N     . GLN C 2 204 ? 182.399 137.522 130.667 1.00 36.79  ? 204 GLN C N     1 
ATOM 6276 C CA    . GLN C 2 204 ? 181.346 136.848 131.415 1.00 36.79  ? 204 GLN C CA    1 
ATOM 6277 C C     . GLN C 2 204 ? 181.117 137.609 132.710 1.00 36.79  ? 204 GLN C C     1 
ATOM 6278 O O     . GLN C 2 204 ? 182.058 137.813 133.483 1.00 36.79  ? 204 GLN C O     1 
ATOM 6279 C CB    . GLN C 2 204 ? 181.725 135.394 131.700 1.00 36.79  ? 204 GLN C CB    1 
ATOM 6280 C CG    . GLN C 2 204 ? 180.808 134.680 132.671 1.00 36.79  ? 204 GLN C CG    1 
ATOM 6281 C CD    . GLN C 2 204 ? 181.098 133.197 132.742 1.00 36.79  ? 204 GLN C CD    1 
ATOM 6282 O OE1   . GLN C 2 204 ? 181.972 132.691 132.040 1.00 36.79  ? 204 GLN C OE1   1 
ATOM 6283 N NE2   . GLN C 2 204 ? 180.370 132.491 133.597 1.00 36.79  ? 204 GLN C NE2   1 
ATOM 6284 N N     . LEU C 2 205 ? 179.875 138.024 132.948 1.00 32.17  ? 205 LEU C N     1 
ATOM 6285 C CA    . LEU C 2 205 ? 179.530 138.798 134.131 1.00 32.17  ? 205 LEU C CA    1 
ATOM 6286 C C     . LEU C 2 205 ? 178.320 138.177 134.814 1.00 32.17  ? 205 LEU C C     1 
ATOM 6287 O O     . LEU C 2 205 ? 177.814 137.130 134.407 1.00 32.17  ? 205 LEU C O     1 
ATOM 6288 C CB    . LEU C 2 205 ? 179.237 140.259 133.782 1.00 32.17  ? 205 LEU C CB    1 
ATOM 6289 C CG    . LEU C 2 205 ? 180.325 141.124 133.158 1.00 32.17  ? 205 LEU C CG    1 
ATOM 6290 C CD1   . LEU C 2 205 ? 180.060 141.259 131.677 1.00 32.17  ? 205 LEU C CD1   1 
ATOM 6291 C CD2   . LEU C 2 205 ? 180.372 142.487 133.822 1.00 32.17  ? 205 LEU C CD2   1 
ATOM 6292 N N     . THR C 2 206 ? 177.854 138.845 135.866 1.00 29.48  ? 206 THR C N     1 
ATOM 6293 C CA    . THR C 2 206 ? 176.685 138.410 136.618 1.00 29.48  ? 206 THR C CA    1 
ATOM 6294 C C     . THR C 2 206 ? 175.873 139.637 136.995 1.00 29.48  ? 206 THR C C     1 
ATOM 6295 O O     . THR C 2 206 ? 176.385 140.532 137.672 1.00 29.48  ? 206 THR C O     1 
ATOM 6296 C CB    . THR C 2 206 ? 177.084 137.632 137.874 1.00 29.48  ? 206 THR C CB    1 
ATOM 6297 O OG1   . THR C 2 206 ? 177.904 136.516 137.509 1.00 29.48  ? 206 THR C OG1   1 
ATOM 6298 C CG2   . THR C 2 206 ? 175.849 137.128 138.599 1.00 29.48  ? 206 THR C CG2   1 
ATOM 6299 N N     . PHE C 2 207 ? 174.611 139.675 136.573 1.00 28.62  ? 207 PHE C N     1 
ATOM 6300 C CA    . PHE C 2 207 ? 173.744 140.816 136.822 1.00 28.62  ? 207 PHE C CA    1 
ATOM 6301 C C     . PHE C 2 207 ? 172.474 140.369 137.525 1.00 28.62  ? 207 PHE C C     1 
ATOM 6302 O O     . PHE C 2 207 ? 171.993 139.253 137.321 1.00 28.62  ? 207 PHE C O     1 
ATOM 6303 C CB    . PHE C 2 207 ? 173.373 141.531 135.531 1.00 28.62  ? 207 PHE C CB    1 
ATOM 6304 C CG    . PHE C 2 207 ? 174.550 141.980 134.733 1.00 28.62  ? 207 PHE C CG    1 
ATOM 6305 C CD1   . PHE C 2 207 ? 175.276 143.096 135.119 1.00 28.62  ? 207 PHE C CD1   1 
ATOM 6306 C CD2   . PHE C 2 207 ? 174.929 141.290 133.594 1.00 28.62  ? 207 PHE C CD2   1 
ATOM 6307 C CE1   . PHE C 2 207 ? 176.367 143.515 134.382 1.00 28.62  ? 207 PHE C CE1   1 
ATOM 6308 C CE2   . PHE C 2 207 ? 176.016 141.704 132.844 1.00 28.62  ? 207 PHE C CE2   1 
ATOM 6309 C CZ    . PHE C 2 207 ? 176.736 142.818 133.242 1.00 28.62  ? 207 PHE C CZ    1 
ATOM 6310 N N     . ALA C 2 208 ? 171.935 141.257 138.353 1.00 28.25  ? 208 ALA C N     1 
ATOM 6311 C CA    . ALA C 2 208 ? 170.685 140.987 139.046 1.00 28.25  ? 208 ALA C CA    1 
ATOM 6312 C C     . ALA C 2 208 ? 169.514 141.104 138.085 1.00 28.25  ? 208 ALA C C     1 
ATOM 6313 O O     . ALA C 2 208 ? 169.459 142.018 137.259 1.00 28.25  ? 208 ALA C O     1 
ATOM 6314 C CB    . ALA C 2 208 ? 170.499 141.949 140.217 1.00 28.25  ? 208 ALA C CB    1 
ATOM 6315 N N     . LEU C 2 209 ? 168.575 140.169 138.193 1.00 29.17  ? 209 LEU C N     1 
ATOM 6316 C CA    . LEU C 2 209 ? 167.436 140.132 137.289 1.00 29.17  ? 209 LEU C CA    1 
ATOM 6317 C C     . LEU C 2 209 ? 166.246 140.936 137.787 1.00 29.17  ? 209 LEU C C     1 
ATOM 6318 O O     . LEU C 2 209 ? 165.262 141.066 137.053 1.00 29.17  ? 209 LEU C O     1 
ATOM 6319 C CB    . LEU C 2 209 ? 167.002 138.687 137.047 1.00 29.17  ? 209 LEU C CB    1 
ATOM 6320 C CG    . LEU C 2 209 ? 167.698 138.007 135.874 1.00 29.17  ? 209 LEU C CG    1 
ATOM 6321 C CD1   . LEU C 2 209 ? 167.670 136.508 136.055 1.00 29.17  ? 209 LEU C CD1   1 
ATOM 6322 C CD2   . LEU C 2 209 ? 167.051 138.405 134.569 1.00 29.17  ? 209 LEU C CD2   1 
ATOM 6323 N N     . ARG C 2 210 ? 166.300 141.460 139.013 1.00 31.82  ? 210 ARG C N     1 
ATOM 6324 C CA    . ARG C 2 210 ? 165.237 142.343 139.477 1.00 31.82  ? 210 ARG C CA    1 
ATOM 6325 C C     . ARG C 2 210 ? 165.320 143.700 138.794 1.00 31.82  ? 210 ARG C C     1 
ATOM 6326 O O     . ARG C 2 210 ? 164.292 144.286 138.438 1.00 31.82  ? 210 ARG C O     1 
ATOM 6327 C CB    . ARG C 2 210 ? 165.305 142.504 140.993 1.00 31.82  ? 210 ARG C CB    1 
ATOM 6328 C CG    . ARG C 2 210 ? 164.035 143.064 141.602 1.00 31.82  ? 210 ARG C CG    1 
ATOM 6329 C CD    . ARG C 2 210 ? 164.204 143.325 143.085 1.00 31.82  ? 210 ARG C CD    1 
ATOM 6330 N NE    . ARG C 2 210 ? 165.156 144.398 143.340 1.00 31.82  ? 210 ARG C NE    1 
ATOM 6331 C CZ    . ARG C 2 210 ? 164.814 145.632 143.681 1.00 31.82  ? 210 ARG C CZ    1 
ATOM 6332 N NH1   . ARG C 2 210 ? 163.547 145.986 143.812 1.00 31.82  ? 210 ARG C NH1   1 
ATOM 6333 N NH2   . ARG C 2 210 ? 165.768 146.533 143.895 1.00 31.82  ? 210 ARG C NH2   1 
ATOM 6334 N N     . TYR C 2 211 ? 166.534 144.213 138.604 1.00 32.40  ? 211 TYR C N     1 
ATOM 6335 C CA    . TYR C 2 211 ? 166.711 145.457 137.869 1.00 32.40  ? 211 TYR C CA    1 
ATOM 6336 C C     . TYR C 2 211 ? 166.562 145.250 136.371 1.00 32.40  ? 211 TYR C C     1 
ATOM 6337 O O     . TYR C 2 211 ? 166.145 146.172 135.664 1.00 32.40  ? 211 TYR C O     1 
ATOM 6338 C CB    . TYR C 2 211 ? 168.075 146.069 138.185 1.00 32.40  ? 211 TYR C CB    1 
ATOM 6339 C CG    . TYR C 2 211 ? 168.295 146.318 139.655 1.00 32.40  ? 211 TYR C CG    1 
ATOM 6340 C CD1   . TYR C 2 211 ? 167.760 147.445 140.274 1.00 32.40  ? 211 TYR C CD1   1 
ATOM 6341 C CD2   . TYR C 2 211 ? 169.026 145.419 140.429 1.00 32.40  ? 211 TYR C CD2   1 
ATOM 6342 C CE1   . TYR C 2 211 ? 167.953 147.676 141.627 1.00 32.40  ? 211 TYR C CE1   1 
ATOM 6343 C CE2   . TYR C 2 211 ? 169.223 145.636 141.782 1.00 32.40  ? 211 TYR C CE2   1 
ATOM 6344 C CZ    . TYR C 2 211 ? 168.685 146.765 142.373 1.00 32.40  ? 211 TYR C CZ    1 
ATOM 6345 O OH    . TYR C 2 211 ? 168.883 146.980 143.717 1.00 32.40  ? 211 TYR C OH    1 
ATOM 6346 N N     . LEU C 2 212 ? 166.891 144.056 135.875 1.00 30.42  ? 212 LEU C N     1 
ATOM 6347 C CA    . LEU C 2 212 ? 166.730 143.763 134.457 1.00 30.42  ? 212 LEU C CA    1 
ATOM 6348 C C     . LEU C 2 212 ? 165.269 143.585 134.067 1.00 30.42  ? 212 LEU C C     1 
ATOM 6349 O O     . LEU C 2 212 ? 164.925 143.791 132.900 1.00 30.42  ? 212 LEU C O     1 
ATOM 6350 C CB    . LEU C 2 212 ? 167.528 142.516 134.086 1.00 30.42  ? 212 LEU C CB    1 
ATOM 6351 C CG    . LEU C 2 212 ? 168.937 142.744 133.544 1.00 30.42  ? 212 LEU C CG    1 
ATOM 6352 C CD1   . LEU C 2 212 ? 169.575 141.426 133.194 1.00 30.42  ? 212 LEU C CD1   1 
ATOM 6353 C CD2   . LEU C 2 212 ? 168.901 143.633 132.329 1.00 30.42  ? 212 LEU C CD2   1 
ATOM 6354 N N     . ASN C 2 213 ? 164.408 143.199 135.010 1.00 28.69  ? 213 ASN C N     1 
ATOM 6355 C CA    . ASN C 2 213 ? 162.973 143.210 134.756 1.00 28.69  ? 213 ASN C CA    1 
ATOM 6356 C C     . ASN C 2 213 ? 162.417 144.624 134.746 1.00 28.69  ? 213 ASN C C     1 
ATOM 6357 O O     . ASN C 2 213 ? 161.415 144.886 134.074 1.00 28.69  ? 213 ASN C O     1 
ATOM 6358 C CB    . ASN C 2 213 ? 162.243 142.374 135.802 1.00 28.69  ? 213 ASN C CB    1 
ATOM 6359 C CG    . ASN C 2 213 ? 162.423 140.897 135.583 1.00 28.69  ? 213 ASN C CG    1 
ATOM 6360 O OD1   . ASN C 2 213 ? 163.243 140.479 134.772 1.00 28.69  ? 213 ASN C OD1   1 
ATOM 6361 N ND2   . ASN C 2 213 ? 161.653 140.094 136.303 1.00 28.69  ? 213 ASN C ND2   1 
ATOM 6362 N N     . PHE C 2 214 ? 163.039 145.538 135.494 1.00 32.16  ? 214 PHE C N     1 
ATOM 6363 C CA    . PHE C 2 214 ? 162.689 146.948 135.388 1.00 32.16  ? 214 PHE C CA    1 
ATOM 6364 C C     . PHE C 2 214 ? 163.203 147.547 134.089 1.00 32.16  ? 214 PHE C C     1 
ATOM 6365 O O     . PHE C 2 214 ? 162.631 148.520 133.587 1.00 32.16  ? 214 PHE C O     1 
ATOM 6366 C CB    . PHE C 2 214 ? 163.256 147.727 136.573 1.00 32.16  ? 214 PHE C CB    1 
ATOM 6367 C CG    . PHE C 2 214 ? 162.645 147.363 137.890 1.00 32.16  ? 214 PHE C CG    1 
ATOM 6368 C CD1   . PHE C 2 214 ? 161.303 147.011 137.976 1.00 32.16  ? 214 PHE C CD1   1 
ATOM 6369 C CD2   . PHE C 2 214 ? 163.413 147.381 139.048 1.00 32.16  ? 214 PHE C CD2   1 
ATOM 6370 C CE1   . PHE C 2 214 ? 160.735 146.677 139.196 1.00 32.16  ? 214 PHE C CE1   1 
ATOM 6371 C CE2   . PHE C 2 214 ? 162.857 147.047 140.272 1.00 32.16  ? 214 PHE C CE2   1 
ATOM 6372 C CZ    . PHE C 2 214 ? 161.515 146.696 140.346 1.00 32.16  ? 214 PHE C CZ    1 
ATOM 6373 N N     . PHE C 2 215 ? 164.279 146.987 133.540 1.00 23.15  ? 215 PHE C N     1 
ATOM 6374 C CA    . PHE C 2 215 ? 164.880 147.532 132.330 1.00 23.15  ? 215 PHE C CA    1 
ATOM 6375 C C     . PHE C 2 215 ? 164.084 147.171 131.091 1.00 23.15  ? 215 PHE C C     1 
ATOM 6376 O O     . PHE C 2 215 ? 164.118 147.908 130.101 1.00 23.15  ? 215 PHE C O     1 
ATOM 6377 C CB    . PHE C 2 215 ? 166.310 147.022 132.162 1.00 23.15  ? 215 PHE C CB    1 
ATOM 6378 C CG    . PHE C 2 215 ? 167.320 147.675 133.068 1.00 23.15  ? 215 PHE C CG    1 
ATOM 6379 C CD1   . PHE C 2 215 ? 166.993 148.751 133.891 1.00 23.15  ? 215 PHE C CD1   1 
ATOM 6380 C CD2   . PHE C 2 215 ? 168.615 147.196 133.087 1.00 23.15  ? 215 PHE C CD2   1 
ATOM 6381 C CE1   . PHE C 2 215 ? 167.945 149.321 134.713 1.00 23.15  ? 215 PHE C CE1   1 
ATOM 6382 C CE2   . PHE C 2 215 ? 169.560 147.762 133.896 1.00 23.15  ? 215 PHE C CE2   1 
ATOM 6383 C CZ    . PHE C 2 215 ? 169.227 148.822 134.711 1.00 23.15  ? 215 PHE C CZ    1 
ATOM 6384 N N     . THR C 2 216 ? 163.366 146.050 131.124 1.00 32.50  ? 216 THR C N     1 
ATOM 6385 C CA    . THR C 2 216 ? 162.624 145.556 129.975 1.00 32.50  ? 216 THR C CA    1 
ATOM 6386 C C     . THR C 2 216 ? 161.200 146.092 129.916 1.00 32.50  ? 216 THR C C     1 
ATOM 6387 O O     . THR C 2 216 ? 160.351 145.495 129.245 1.00 32.50  ? 216 THR C O     1 
ATOM 6388 C CB    . THR C 2 216 ? 162.614 144.028 129.973 1.00 32.50  ? 216 THR C CB    1 
ATOM 6389 O OG1   . THR C 2 216 ? 162.231 143.550 131.268 1.00 32.50  ? 216 THR C OG1   1 
ATOM 6390 C CG2   . THR C 2 216 ? 163.993 143.498 129.634 1.00 32.50  ? 216 THR C CG2   1 
ATOM 6391 N N     . LYS C 2 217 ? 160.913 147.183 130.617 1.00 30.80  ? 217 LYS C N     1 
ATOM 6392 C CA    . LYS C 2 217 ? 159.671 147.913 130.434 1.00 30.80  ? 217 LYS C CA    1 
ATOM 6393 C C     . LYS C 2 217 ? 159.818 149.051 129.436 1.00 30.80  ? 217 LYS C C     1 
ATOM 6394 O O     . LYS C 2 217 ? 158.829 149.725 129.133 1.00 30.80  ? 217 LYS C O     1 
ATOM 6395 C CB    . LYS C 2 217 ? 159.173 148.447 131.778 1.00 30.80  ? 217 LYS C CB    1 
ATOM 6396 C CG    . LYS C 2 217 ? 159.092 147.371 132.840 1.00 30.80  ? 217 LYS C CG    1 
ATOM 6397 C CD    . LYS C 2 217 ? 158.043 147.678 133.887 1.00 30.80  ? 217 LYS C CD    1 
ATOM 6398 C CE    . LYS C 2 217 ? 157.873 146.498 134.829 1.00 30.80  ? 217 LYS C CE    1 
ATOM 6399 N NZ    . LYS C 2 217 ? 157.918 145.201 134.102 1.00 30.80  ? 217 LYS C NZ    1 
ATOM 6400 N N     . ALA C 2 218 ? 161.024 149.274 128.918 1.00 31.34  ? 218 ALA C N     1 
ATOM 6401 C CA    . ALA C 2 218 ? 161.258 150.240 127.856 1.00 31.34  ? 218 ALA C CA    1 
ATOM 6402 C C     . ALA C 2 218 ? 161.141 149.623 126.476 1.00 31.34  ? 218 ALA C C     1 
ATOM 6403 O O     . ALA C 2 218 ? 161.334 150.322 125.478 1.00 31.34  ? 218 ALA C O     1 
ATOM 6404 C CB    . ALA C 2 218 ? 162.635 150.880 128.019 1.00 31.34  ? 218 ALA C CB    1 
ATOM 6405 N N     . THR C 2 219 ? 160.837 148.338 126.406 1.00 31.54  ? 219 THR C N     1 
ATOM 6406 C CA    . THR C 2 219 ? 160.564 147.618 125.168 1.00 31.54  ? 219 THR C CA    1 
ATOM 6407 C C     . THR C 2 219 ? 159.398 148.102 124.286 1.00 31.54  ? 219 THR C C     1 
ATOM 6408 O O     . THR C 2 219 ? 159.431 147.788 123.089 1.00 31.54  ? 219 THR C O     1 
ATOM 6409 C CB    . THR C 2 219 ? 160.392 146.128 125.492 1.00 31.54  ? 219 THR C CB    1 
ATOM 6410 O OG1   . THR C 2 219 ? 159.310 145.930 126.407 1.00 31.54  ? 219 THR C OG1   1 
ATOM 6411 C CG2   . THR C 2 219 ? 161.654 145.605 126.141 1.00 31.54  ? 219 THR C CG2   1 
ATOM 6412 N N     . PRO C 2 220 ? 158.356 148.823 124.752 1.00 31.77  ? 220 PRO C N     1 
ATOM 6413 C CA    . PRO C 2 220 ? 157.472 149.475 123.767 1.00 31.77  ? 220 PRO C CA    1 
ATOM 6414 C C     . PRO C 2 220 ? 158.079 150.661 123.024 1.00 31.77  ? 220 PRO C C     1 
ATOM 6415 O O     . PRO C 2 220 ? 157.481 151.091 122.029 1.00 31.77  ? 220 PRO C O     1 
ATOM 6416 C CB    . PRO C 2 220 ? 156.275 149.915 124.612 1.00 31.77  ? 220 PRO C CB    1 
ATOM 6417 C CG    . PRO C 2 220 ? 156.194 148.922 125.636 1.00 31.77  ? 220 PRO C CG    1 
ATOM 6418 C CD    . PRO C 2 220 ? 157.611 148.710 126.030 1.00 31.77  ? 220 PRO C CD    1 
ATOM 6419 N N     . LEU C 2 221 ? 159.213 151.216 123.459 1.00 32.28  ? 221 LEU C N     1 
ATOM 6420 C CA    . LEU C 2 221 ? 159.829 152.307 122.705 1.00 32.28  ? 221 LEU C CA    1 
ATOM 6421 C C     . LEU C 2 221 ? 160.500 151.805 121.437 1.00 32.28  ? 221 LEU C C     1 
ATOM 6422 O O     . LEU C 2 221 ? 160.080 152.137 120.323 1.00 32.28  ? 221 LEU C O     1 
ATOM 6423 C CB    . LEU C 2 221 ? 160.852 153.052 123.560 1.00 32.28  ? 221 LEU C CB    1 
ATOM 6424 C CG    . LEU C 2 221 ? 160.382 153.696 124.848 1.00 32.28  ? 221 LEU C CG    1 
ATOM 6425 C CD1   . LEU C 2 221 ? 161.530 153.766 125.801 1.00 32.28  ? 221 LEU C CD1   1 
ATOM 6426 C CD2   . LEU C 2 221 ? 159.913 155.085 124.504 1.00 32.28  ? 221 LEU C CD2   1 
ATOM 6427 N N     . SER C 2 222 ? 161.543 151.003 121.587 1.00 35.18  ? 222 SER C N     1 
ATOM 6428 C CA    . SER C 2 222 ? 162.320 150.539 120.455 1.00 35.18  ? 222 SER C CA    1 
ATOM 6429 C C     . SER C 2 222 ? 161.981 149.089 120.155 1.00 35.18  ? 222 SER C C     1 
ATOM 6430 O O     . SER C 2 222 ? 161.476 148.354 121.005 1.00 35.18  ? 222 SER C O     1 
ATOM 6431 C CB    . SER C 2 222 ? 163.821 150.682 120.719 1.00 35.18  ? 222 SER C CB    1 
ATOM 6432 O OG    . SER C 2 222 ? 164.574 150.107 119.667 1.00 35.18  ? 222 SER C OG    1 
ATOM 6433 N N     . SER C 2 223 ? 162.249 148.697 118.916 1.00 39.22  ? 223 SER C N     1 
ATOM 6434 C CA    . SER C 2 223 ? 162.137 147.313 118.491 1.00 39.22  ? 223 SER C CA    1 
ATOM 6435 C C     . SER C 2 223 ? 163.487 146.616 118.488 1.00 39.22  ? 223 SER C C     1 
ATOM 6436 O O     . SER C 2 223 ? 163.597 145.494 117.987 1.00 39.22  ? 223 SER C O     1 
ATOM 6437 C CB    . SER C 2 223 ? 161.498 147.242 117.106 1.00 39.22  ? 223 SER C CB    1 
ATOM 6438 O OG    . SER C 2 223 ? 160.295 147.989 117.063 1.00 39.22  ? 223 SER C OG    1 
ATOM 6439 N N     . THR C 2 224 ? 164.513 147.259 119.041 1.00 37.30  ? 224 THR C N     1 
ATOM 6440 C CA    . THR C 2 224 ? 165.871 146.727 119.042 1.00 37.30  ? 224 THR C CA    1 
ATOM 6441 C C     . THR C 2 224 ? 166.601 147.295 120.250 1.00 37.30  ? 224 THR C C     1 
ATOM 6442 O O     . THR C 2 224 ? 166.679 148.517 120.408 1.00 37.30  ? 224 THR C O     1 
ATOM 6443 C CB    . THR C 2 224 ? 166.593 147.087 117.738 1.00 37.30  ? 224 THR C CB    1 
ATOM 6444 O OG1   . THR C 2 224 ? 166.070 146.293 116.666 1.00 37.30  ? 224 THR C OG1   1 
ATOM 6445 C CG2   . THR C 2 224 ? 168.085 146.847 117.844 1.00 37.30  ? 224 THR C CG2   1 
ATOM 6446 N N     . VAL C 2 225 ? 167.118 146.416 121.104 1.00 37.10  ? 225 VAL C N     1 
ATOM 6447 C CA    . VAL C 2 225 ? 167.862 146.814 122.292 1.00 37.10  ? 225 VAL C CA    1 
ATOM 6448 C C     . VAL C 2 225 ? 169.341 146.518 122.049 1.00 37.10  ? 225 VAL C C     1 
ATOM 6449 O O     . VAL C 2 225 ? 169.702 145.626 121.271 1.00 37.10  ? 225 VAL C O     1 
ATOM 6450 C CB    . VAL C 2 225 ? 167.290 146.108 123.553 1.00 37.10  ? 225 VAL C CB    1 
ATOM 6451 C CG1   . VAL C 2 225 ? 167.574 144.624 123.569 1.00 37.10  ? 225 VAL C CG1   1 
ATOM 6452 C CG2   . VAL C 2 225 ? 167.748 146.757 124.850 1.00 37.10  ? 225 VAL C CG2   1 
ATOM 6453 N N     . THR C 2 226 ? 170.201 147.337 122.648 1.00 39.78  ? 226 THR C N     1 
ATOM 6454 C CA    . THR C 2 226 ? 171.643 147.159 122.596 1.00 39.78  ? 226 THR C CA    1 
ATOM 6455 C C     . THR C 2 226 ? 172.153 146.915 124.008 1.00 39.78  ? 226 THR C C     1 
ATOM 6456 O O     . THR C 2 226 ? 171.868 147.703 124.913 1.00 39.78  ? 226 THR C O     1 
ATOM 6457 C CB    . THR C 2 226 ? 172.320 148.390 121.987 1.00 39.78  ? 226 THR C CB    1 
ATOM 6458 O OG1   . THR C 2 226 ? 171.798 148.621 120.673 1.00 39.78  ? 226 THR C OG1   1 
ATOM 6459 C CG2   . THR C 2 226 ? 173.818 148.197 121.898 1.00 39.78  ? 226 THR C CG2   1 
ATOM 6460 N N     . LEU C 2 227 ? 172.879 145.817 124.200 1.00 34.74  ? 227 LEU C N     1 
ATOM 6461 C CA    . LEU C 2 227 ? 173.549 145.511 125.458 1.00 34.74  ? 227 LEU C CA    1 
ATOM 6462 C C     . LEU C 2 227 ? 175.044 145.708 125.270 1.00 34.74  ? 227 LEU C C     1 
ATOM 6463 O O     . LEU C 2 227 ? 175.609 145.217 124.293 1.00 34.74  ? 227 LEU C O     1 
ATOM 6464 C CB    . LEU C 2 227 ? 173.280 144.074 125.903 1.00 34.74  ? 227 LEU C CB    1 
ATOM 6465 C CG    . LEU C 2 227 ? 171.843 143.584 126.030 1.00 34.74  ? 227 LEU C CG    1 
ATOM 6466 C CD1   . LEU C 2 227 ? 171.836 142.208 126.652 1.00 34.74  ? 227 LEU C CD1   1 
ATOM 6467 C CD2   . LEU C 2 227 ? 171.040 144.541 126.867 1.00 34.74  ? 227 LEU C CD2   1 
ATOM 6468 N N     . SER C 2 228 ? 175.683 146.413 126.199 1.00 35.34  ? 228 SER C N     1 
ATOM 6469 C CA    . SER C 2 228 ? 177.112 146.692 126.117 1.00 35.34  ? 228 SER C CA    1 
ATOM 6470 C C     . SER C 2 228 ? 177.790 146.245 127.403 1.00 35.34  ? 228 SER C C     1 
ATOM 6471 O O     . SER C 2 228 ? 177.408 146.682 128.491 1.00 35.34  ? 228 SER C O     1 
ATOM 6472 C CB    . SER C 2 228 ? 177.361 148.178 125.866 1.00 35.34  ? 228 SER C CB    1 
ATOM 6473 O OG    . SER C 2 228 ? 176.612 148.633 124.755 1.00 35.34  ? 228 SER C OG    1 
ATOM 6474 N N     . MET C 2 229 ? 178.794 145.377 127.277 1.00 36.56  ? 229 MET C N     1 
ATOM 6475 C CA    . MET C 2 229 ? 179.533 144.848 128.416 1.00 36.56  ? 229 MET C CA    1 
ATOM 6476 C C     . MET C 2 229 ? 181.030 145.025 128.230 1.00 36.56  ? 229 MET C C     1 
ATOM 6477 O O     . MET C 2 229 ? 181.534 145.156 127.113 1.00 36.56  ? 229 MET C O     1 
ATOM 6478 C CB    . MET C 2 229 ? 179.265 143.355 128.651 1.00 36.56  ? 229 MET C CB    1 
ATOM 6479 C CG    . MET C 2 229 ? 177.825 142.957 128.675 1.00 36.56  ? 229 MET C CG    1 
ATOM 6480 S SD    . MET C 2 229 ? 177.535 141.200 128.528 1.00 36.56  ? 229 MET C SD    1 
ATOM 6481 C CE    . MET C 2 229 ? 176.756 141.191 126.923 1.00 36.56  ? 229 MET C CE    1 
ATOM 6482 N N     . SER C 2 230 ? 181.729 145.021 129.363 1.00 37.60  ? 230 SER C N     1 
ATOM 6483 C CA    . SER C 2 230 ? 183.168 144.812 129.418 1.00 37.60  ? 230 SER C CA    1 
ATOM 6484 C C     . SER C 2 230 ? 183.493 144.208 130.776 1.00 37.60  ? 230 SER C C     1 
ATOM 6485 O O     . SER C 2 230 ? 182.605 143.959 131.594 1.00 37.60  ? 230 SER C O     1 
ATOM 6486 C CB    . SER C 2 230 ? 183.955 146.105 129.190 1.00 37.60  ? 230 SER C CB    1 
ATOM 6487 O OG    . SER C 2 230 ? 183.917 146.490 127.831 1.00 37.60  ? 230 SER C OG    1 
ATOM 6488 N N     . ALA C 2 231 ? 184.779 143.964 131.004 1.00 39.09  ? 231 ALA C N     1 
ATOM 6489 C CA    . ALA C 2 231 ? 185.221 143.371 132.259 1.00 39.09  ? 231 ALA C CA    1 
ATOM 6490 C C     . ALA C 2 231 ? 185.181 144.414 133.370 1.00 39.09  ? 231 ALA C C     1 
ATOM 6491 O O     . ALA C 2 231 ? 185.897 145.421 133.301 1.00 39.09  ? 231 ALA C O     1 
ATOM 6492 C CB    . ALA C 2 231 ? 186.628 142.802 132.105 1.00 39.09  ? 231 ALA C CB    1 
ATOM 6493 N N     . ASP C 2 232 ? 184.325 144.159 134.375 1.00 39.32  ? 232 ASP C N     1 
ATOM 6494 C CA    . ASP C 2 232 ? 184.058 145.025 135.540 1.00 39.32  ? 232 ASP C CA    1 
ATOM 6495 C C     . ASP C 2 232 ? 183.595 146.427 135.137 1.00 39.32  ? 232 ASP C C     1 
ATOM 6496 O O     . ASP C 2 232 ? 183.929 147.418 135.788 1.00 39.32  ? 232 ASP C O     1 
ATOM 6497 C CB    . ASP C 2 232 ? 185.263 145.097 136.485 1.00 39.32  ? 232 ASP C CB    1 
ATOM 6498 C CG    . ASP C 2 232 ? 185.848 143.730 136.782 1.00 39.32  ? 232 ASP C CG    1 
ATOM 6499 O OD1   . ASP C 2 232 ? 185.074 142.753 136.836 1.00 39.32  ? 232 ASP C OD1   1 
ATOM 6500 O OD2   . ASP C 2 232 ? 187.081 143.632 136.955 1.00 39.32  ? 232 ASP C OD2   1 
ATOM 6501 N N     . VAL C 2 233 ? 182.831 146.507 134.052 1.00 35.90  ? 233 VAL C N     1 
ATOM 6502 C CA    . VAL C 2 233 ? 182.229 147.736 133.542 1.00 35.90  ? 233 VAL C CA    1 
ATOM 6503 C C     . VAL C 2 233 ? 180.731 147.448 133.535 1.00 35.90  ? 233 VAL C C     1 
ATOM 6504 O O     . VAL C 2 233 ? 180.347 146.302 133.259 1.00 35.90  ? 233 VAL C O     1 
ATOM 6505 C CB    . VAL C 2 233 ? 182.794 148.093 132.151 1.00 35.90  ? 233 VAL C CB    1 
ATOM 6506 C CG1   . VAL C 2 233 ? 182.124 149.310 131.525 1.00 35.90  ? 233 VAL C CG1   1 
ATOM 6507 C CG2   . VAL C 2 233 ? 184.300 148.332 132.222 1.00 35.90  ? 233 VAL C CG2   1 
ATOM 6508 N N     . PRO C 2 234 ? 179.867 148.402 133.903 1.00 34.23  ? 234 PRO C N     1 
ATOM 6509 C CA    . PRO C 2 234 ? 178.425 148.125 133.953 1.00 34.23  ? 234 PRO C CA    1 
ATOM 6510 C C     . PRO C 2 234 ? 177.768 147.857 132.602 1.00 34.23  ? 234 PRO C C     1 
ATOM 6511 O O     . PRO C 2 234 ? 178.194 148.358 131.558 1.00 34.23  ? 234 PRO C O     1 
ATOM 6512 C CB    . PRO C 2 234 ? 177.852 149.397 134.587 1.00 34.23  ? 234 PRO C CB    1 
ATOM 6513 C CG    . PRO C 2 234 ? 178.943 149.913 135.418 1.00 34.23  ? 234 PRO C CG    1 
ATOM 6514 C CD    . PRO C 2 234 ? 180.201 149.617 134.670 1.00 34.23  ? 234 PRO C CD    1 
ATOM 6515 N N     . LEU C 2 235 ? 176.719 147.034 132.651 1.00 30.71  ? 235 LEU C N     1 
ATOM 6516 C CA    . LEU C 2 235 ? 175.876 146.729 131.499 1.00 30.71  ? 235 LEU C CA    1 
ATOM 6517 C C     . LEU C 2 235 ? 175.094 147.950 131.057 1.00 30.71  ? 235 LEU C C     1 
ATOM 6518 O O     . LEU C 2 235 ? 174.413 148.576 131.865 1.00 30.71  ? 235 LEU C O     1 
ATOM 6519 C CB    . LEU C 2 235 ? 174.897 145.614 131.851 1.00 30.71  ? 235 LEU C CB    1 
ATOM 6520 C CG    . LEU C 2 235 ? 173.911 145.076 130.816 1.00 30.71  ? 235 LEU C CG    1 
ATOM 6521 C CD1   . LEU C 2 235 ? 174.577 144.449 129.632 1.00 30.71  ? 235 LEU C CD1   1 
ATOM 6522 C CD2   . LEU C 2 235 ? 172.978 144.077 131.479 1.00 30.71  ? 235 LEU C CD2   1 
ATOM 6523 N N     . VAL C 2 236 ? 175.155 148.262 129.770 1.00 30.33  ? 236 VAL C N     1 
ATOM 6524 C CA    . VAL C 2 236 ? 174.439 149.396 129.201 1.00 30.33  ? 236 VAL C CA    1 
ATOM 6525 C C     . VAL C 2 236 ? 173.288 148.837 128.380 1.00 30.33  ? 236 VAL C C     1 
ATOM 6526 O O     . VAL C 2 236 ? 173.472 148.446 127.225 1.00 30.33  ? 236 VAL C O     1 
ATOM 6527 C CB    . VAL C 2 236 ? 175.353 150.277 128.348 1.00 30.33  ? 236 VAL C CB    1 
ATOM 6528 C CG1   . VAL C 2 236 ? 174.673 151.591 128.035 1.00 30.33  ? 236 VAL C CG1   1 
ATOM 6529 C CG2   . VAL C 2 236 ? 176.645 150.511 129.074 1.00 30.33  ? 236 VAL C CG2   1 
ATOM 6530 N N     . VAL C 2 237 ? 172.094 148.807 128.969 1.00 30.53  ? 237 VAL C N     1 
ATOM 6531 C CA    . VAL C 2 237 ? 170.891 148.347 128.275 1.00 30.53  ? 237 VAL C CA    1 
ATOM 6532 C C     . VAL C 2 237 ? 170.315 149.572 127.572 1.00 30.53  ? 237 VAL C C     1 
ATOM 6533 O O     . VAL C 2 237 ? 169.577 150.363 128.154 1.00 30.53  ? 237 VAL C O     1 
ATOM 6534 C CB    . VAL C 2 237 ? 169.894 147.700 129.230 1.00 30.53  ? 237 VAL C CB    1 
ATOM 6535 C CG1   . VAL C 2 237 ? 168.753 147.083 128.471 1.00 30.53  ? 237 VAL C CG1   1 
ATOM 6536 C CG2   . VAL C 2 237 ? 170.577 146.649 130.054 1.00 30.53  ? 237 VAL C CG2   1 
ATOM 6537 N N     . GLU C 2 238 ? 170.661 149.728 126.300 1.00 55.52  ? 238 GLU C N     1 
ATOM 6538 C CA    . GLU C 2 238 ? 170.346 150.932 125.546 1.00 55.52  ? 238 GLU C CA    1 
ATOM 6539 C C     . GLU C 2 238 ? 169.162 150.685 124.622 1.00 55.52  ? 238 GLU C C     1 
ATOM 6540 O O     . GLU C 2 238 ? 169.193 149.766 123.798 1.00 55.52  ? 238 GLU C O     1 
ATOM 6541 C CB    . GLU C 2 238 ? 171.560 151.385 124.736 1.00 55.52  ? 238 GLU C CB    1 
ATOM 6542 C CG    . GLU C 2 238 ? 171.276 152.488 123.739 1.00 55.52  ? 238 GLU C CG    1 
ATOM 6543 C CD    . GLU C 2 238 ? 172.545 153.094 123.181 1.00 55.52  ? 238 GLU C CD    1 
ATOM 6544 O OE1   . GLU C 2 238 ? 173.594 152.421 123.232 1.00 55.52  ? 238 GLU C OE1   1 
ATOM 6545 O OE2   . GLU C 2 238 ? 172.497 154.243 122.695 1.00 55.52  ? 238 GLU C OE2   1 
ATOM 6546 N N     . TYR C 2 239 ? 168.129 151.508 124.760 1.00 35.83  ? 239 TYR C N     1 
ATOM 6547 C CA    . TYR C 2 239 ? 166.973 151.512 123.867 1.00 35.83  ? 239 TYR C CA    1 
ATOM 6548 C C     . TYR C 2 239 ? 167.052 152.773 123.020 1.00 35.83  ? 239 TYR C C     1 
ATOM 6549 O O     . TYR C 2 239 ? 166.695 153.862 123.477 1.00 35.83  ? 239 TYR C O     1 
ATOM 6550 C CB    . TYR C 2 239 ? 165.652 151.445 124.631 1.00 35.83  ? 239 TYR C CB    1 
ATOM 6551 C CG    . TYR C 2 239 ? 165.432 150.188 125.439 1.00 35.83  ? 239 TYR C CG    1 
ATOM 6552 C CD1   . TYR C 2 239 ? 165.963 150.041 126.718 1.00 35.83  ? 239 TYR C CD1   1 
ATOM 6553 C CD2   . TYR C 2 239 ? 164.660 149.152 124.921 1.00 35.83  ? 239 TYR C CD2   1 
ATOM 6554 C CE1   . TYR C 2 239 ? 165.750 148.888 127.446 1.00 35.83  ? 239 TYR C CE1   1 
ATOM 6555 C CE2   . TYR C 2 239 ? 164.434 147.998 125.645 1.00 35.83  ? 239 TYR C CE2   1 
ATOM 6556 C CZ    . TYR C 2 239 ? 164.987 147.871 126.902 1.00 35.83  ? 239 TYR C CZ    1 
ATOM 6557 O OH    . TYR C 2 239 ? 164.769 146.721 127.622 1.00 35.83  ? 239 TYR C OH    1 
ATOM 6558 N N     . LYS C 2 240 ? 167.514 152.621 121.785 1.00 41.02  ? 240 LYS C N     1 
ATOM 6559 C CA    . LYS C 2 240 ? 167.644 153.748 120.872 1.00 41.02  ? 240 LYS C CA    1 
ATOM 6560 C C     . LYS C 2 240 ? 166.271 154.081 120.308 1.00 41.02  ? 240 LYS C C     1 
ATOM 6561 O O     . LYS C 2 240 ? 165.730 153.331 119.490 1.00 41.02  ? 240 LYS C O     1 
ATOM 6562 C CB    . LYS C 2 240 ? 168.633 153.420 119.758 1.00 41.02  ? 240 LYS C CB    1 
ATOM 6563 C CG    . LYS C 2 240 ? 169.126 154.634 118.996 1.00 41.02  ? 240 LYS C CG    1 
ATOM 6564 C CD    . LYS C 2 240 ? 170.492 154.381 118.389 1.00 41.02  ? 240 LYS C CD    1 
ATOM 6565 C CE    . LYS C 2 240 ? 171.542 154.156 119.464 1.00 41.02  ? 240 LYS C CE    1 
ATOM 6566 N NZ    . LYS C 2 240 ? 171.716 155.351 120.336 1.00 41.02  ? 240 LYS C NZ    1 
ATOM 6567 N N     . ILE C 2 241 ? 165.699 155.196 120.763 1.00 37.52  ? 241 ILE C N     1 
ATOM 6568 C CA    . ILE C 2 241 ? 164.455 155.694 120.194 1.00 37.52  ? 241 ILE C CA    1 
ATOM 6569 C C     . ILE C 2 241 ? 164.740 156.239 118.800 1.00 37.52  ? 241 ILE C C     1 
ATOM 6570 O O     . ILE C 2 241 ? 165.778 156.874 118.567 1.00 37.52  ? 241 ILE C O     1 
ATOM 6571 C CB    . ILE C 2 241 ? 163.846 156.766 121.115 1.00 37.52  ? 241 ILE C CB    1 
ATOM 6572 C CG1   . ILE C 2 241 ? 163.826 156.273 122.559 1.00 37.52  ? 241 ILE C CG1   1 
ATOM 6573 C CG2   . ILE C 2 241 ? 162.423 157.088 120.712 1.00 37.52  ? 241 ILE C CG2   1 
ATOM 6574 C CD1   . ILE C 2 241 ? 163.509 157.356 123.564 1.00 37.52  ? 241 ILE C CD1   1 
ATOM 6575 N N     . ALA C 2 242 ? 163.841 155.949 117.854 1.00 38.01  ? 242 ALA C N     1 
ATOM 6576 C CA    . ALA C 2 242 ? 164.021 156.351 116.464 1.00 38.01  ? 242 ALA C CA    1 
ATOM 6577 C C     . ALA C 2 242 ? 163.869 157.861 116.324 1.00 38.01  ? 242 ALA C C     1 
ATOM 6578 O O     . ALA C 2 242 ? 162.861 158.426 116.762 1.00 38.01  ? 242 ALA C O     1 
ATOM 6579 C CB    . ALA C 2 242 ? 163.017 155.626 115.572 1.00 38.01  ? 242 ALA C CB    1 
ATOM 6580 N N     . ASP C 2 243 ? 164.913 158.494 115.756 1.00 39.60  ? 243 ASP C N     1 
ATOM 6581 C CA    . ASP C 2 243 ? 165.096 159.946 115.523 1.00 39.60  ? 243 ASP C CA    1 
ATOM 6582 C C     . ASP C 2 243 ? 164.818 160.829 116.750 1.00 39.60  ? 243 ASP C C     1 
ATOM 6583 O O     . ASP C 2 243 ? 164.419 161.988 116.614 1.00 39.60  ? 243 ASP C O     1 
ATOM 6584 C CB    . ASP C 2 243 ? 164.351 160.433 114.251 1.00 39.60  ? 243 ASP C CB    1 
ATOM 6585 C CG    . ASP C 2 243 ? 162.807 160.335 114.305 1.00 39.60  ? 243 ASP C CG    1 
ATOM 6586 O OD1   . ASP C 2 243 ? 162.249 159.806 113.321 1.00 39.60  ? 243 ASP C OD1   1 
ATOM 6587 O OD2   . ASP C 2 243 ? 162.129 160.820 115.237 1.00 39.60  ? 243 ASP C OD2   1 
ATOM 6588 N N     . MET C 2 244 ? 165.065 160.315 117.948 1.00 38.36  ? 244 MET C N     1 
ATOM 6589 C CA    . MET C 2 244 ? 164.917 161.075 119.183 1.00 38.36  ? 244 MET C CA    1 
ATOM 6590 C C     . MET C 2 244 ? 166.135 160.987 120.086 1.00 38.36  ? 244 MET C C     1 
ATOM 6591 O O     . MET C 2 244 ? 166.539 161.997 120.666 1.00 38.36  ? 244 MET C O     1 
ATOM 6592 C CB    . MET C 2 244 ? 163.688 160.579 119.949 1.00 38.36  ? 244 MET C CB    1 
ATOM 6593 C CG    . MET C 2 244 ? 163.282 161.464 121.102 1.00 38.36  ? 244 MET C CG    1 
ATOM 6594 S SD    . MET C 2 244 ? 161.506 161.498 121.310 1.00 38.36  ? 244 MET C SD    1 
ATOM 6595 C CE    . MET C 2 244 ? 161.098 162.712 120.079 1.00 38.36  ? 244 MET C CE    1 
ATOM 6596 N N     . GLY C 2 245 ? 166.740 159.812 120.207 1.00 35.04  ? 245 GLY C N     1 
ATOM 6597 C CA    . GLY C 2 245 ? 167.833 159.619 121.135 1.00 35.04  ? 245 GLY C CA    1 
ATOM 6598 C C     . GLY C 2 245 ? 167.812 158.242 121.759 1.00 35.04  ? 245 GLY C C     1 
ATOM 6599 O O     . GLY C 2 245 ? 167.284 157.299 121.165 1.00 35.04  ? 245 GLY C O     1 
ATOM 6600 N N     . HIS C 2 246 ? 168.366 158.110 122.960 1.00 30.68  ? 246 HIS C N     1 
ATOM 6601 C CA    . HIS C 2 246 ? 168.558 156.811 123.582 1.00 30.68  ? 246 HIS C CA    1 
ATOM 6602 C C     . HIS C 2 246 ? 168.087 156.839 125.026 1.00 30.68  ? 246 HIS C C     1 
ATOM 6603 O O     . HIS C 2 246 ? 168.090 157.885 125.678 1.00 30.68  ? 246 HIS C O     1 
ATOM 6604 C CB    . HIS C 2 246 ? 170.025 156.394 123.541 1.00 30.68  ? 246 HIS C CB    1 
ATOM 6605 C CG    . HIS C 2 246 ? 170.955 157.421 124.104 1.00 30.68  ? 246 HIS C CG    1 
ATOM 6606 N ND1   . HIS C 2 246 ? 171.507 158.424 123.338 1.00 30.68  ? 246 HIS C ND1   1 
ATOM 6607 C CD2   . HIS C 2 246 ? 171.424 157.605 125.360 1.00 30.68  ? 246 HIS C CD2   1 
ATOM 6608 C CE1   . HIS C 2 246 ? 172.280 159.180 124.097 1.00 30.68  ? 246 HIS C CE1   1 
ATOM 6609 N NE2   . HIS C 2 246 ? 172.247 158.704 125.328 1.00 30.68  ? 246 HIS C NE2   1 
ATOM 6610 N N     . LEU C 2 247 ? 167.687 155.670 125.517 1.00 24.44  ? 247 LEU C N     1 
ATOM 6611 C CA    . LEU C 2 247 ? 167.364 155.450 126.924 1.00 24.44  ? 247 LEU C CA    1 
ATOM 6612 C C     . LEU C 2 247 ? 168.353 154.408 127.435 1.00 24.44  ? 247 LEU C C     1 
ATOM 6613 O O     . LEU C 2 247 ? 168.129 153.203 127.307 1.00 24.44  ? 247 LEU C O     1 
ATOM 6614 C CB    . LEU C 2 247 ? 165.918 155.003 127.103 1.00 24.44  ? 247 LEU C CB    1 
ATOM 6615 C CG    . LEU C 2 247 ? 165.440 154.772 128.537 1.00 24.44  ? 247 LEU C CG    1 
ATOM 6616 C CD1   . LEU C 2 247 ? 165.702 155.985 129.378 1.00 24.44  ? 247 LEU C CD1   1 
ATOM 6617 C CD2   . LEU C 2 247 ? 163.974 154.440 128.566 1.00 24.44  ? 247 LEU C CD2   1 
ATOM 6618 N N     . LYS C 2 248 ? 169.462 154.874 127.998 1.00 23.31  ? 248 LYS C N     1 
ATOM 6619 C CA    . LYS C 2 248 ? 170.524 153.988 128.450 1.00 23.31  ? 248 LYS C CA    1 
ATOM 6620 C C     . LYS C 2 248 ? 170.285 153.583 129.897 1.00 23.31  ? 248 LYS C C     1 
ATOM 6621 O O     . LYS C 2 248 ? 170.122 154.439 130.770 1.00 23.31  ? 248 LYS C O     1 
ATOM 6622 C CB    . LYS C 2 248 ? 171.887 154.664 128.309 1.00 23.31  ? 248 LYS C CB    1 
ATOM 6623 C CG    . LYS C 2 248 ? 172.502 154.525 126.935 1.00 23.31  ? 248 LYS C CG    1 
ATOM 6624 C CD    . LYS C 2 248 ? 173.882 155.149 126.884 1.00 23.31  ? 248 LYS C CD    1 
ATOM 6625 C CE    . LYS C 2 248 ? 174.312 155.397 125.451 1.00 23.31  ? 248 LYS C CE    1 
ATOM 6626 N NZ    . LYS C 2 248 ? 175.680 155.972 125.368 1.00 23.31  ? 248 LYS C NZ    1 
ATOM 6627 N N     . TYR C 2 249 ? 170.270 152.281 130.142 1.00 16.88  ? 249 TYR C N     1 
ATOM 6628 C CA    . TYR C 2 249 ? 170.131 151.720 131.480 1.00 16.88  ? 249 TYR C CA    1 
ATOM 6629 C C     . TYR C 2 249 ? 171.479 151.162 131.906 1.00 16.88  ? 249 TYR C C     1 
ATOM 6630 O O     . TYR C 2 249 ? 171.953 150.177 131.334 1.00 16.88  ? 249 TYR C O     1 
ATOM 6631 C CB    . TYR C 2 249 ? 169.080 150.618 131.502 1.00 16.88  ? 249 TYR C CB    1 
ATOM 6632 C CG    . TYR C 2 249 ? 167.657 151.083 131.401 1.00 16.88  ? 249 TYR C CG    1 
ATOM 6633 C CD1   . TYR C 2 249 ? 167.119 151.930 132.359 1.00 16.88  ? 249 TYR C CD1   1 
ATOM 6634 C CD2   . TYR C 2 249 ? 166.840 150.651 130.362 1.00 16.88  ? 249 TYR C CD2   1 
ATOM 6635 C CE1   . TYR C 2 249 ? 165.807 152.345 132.283 1.00 16.88  ? 249 TYR C CE1   1 
ATOM 6636 C CE2   . TYR C 2 249 ? 165.528 151.063 130.274 1.00 16.88  ? 249 TYR C CE2   1 
ATOM 6637 C CZ    . TYR C 2 249 ? 165.023 151.910 131.238 1.00 16.88  ? 249 TYR C CZ    1 
ATOM 6638 O OH    . TYR C 2 249 ? 163.723 152.330 131.168 1.00 16.88  ? 249 TYR C OH    1 
ATOM 6639 N N     . TYR C 2 250 ? 172.089 151.772 132.912 1.00 29.42  ? 250 TYR C N     1 
ATOM 6640 C CA    . TYR C 2 250 ? 173.340 151.255 133.440 1.00 29.42  ? 250 TYR C CA    1 
ATOM 6641 C C     . TYR C 2 250 ? 173.042 150.288 134.576 1.00 29.42  ? 250 TYR C C     1 
ATOM 6642 O O     . TYR C 2 250 ? 172.012 150.393 135.236 1.00 29.42  ? 250 TYR C O     1 
ATOM 6643 C CB    . TYR C 2 250 ? 174.255 152.389 133.895 1.00 29.42  ? 250 TYR C CB    1 
ATOM 6644 C CG    . TYR C 2 250 ? 174.790 153.195 132.734 1.00 29.42  ? 250 TYR C CG    1 
ATOM 6645 C CD1   . TYR C 2 250 ? 175.990 152.849 132.122 1.00 29.42  ? 250 TYR C CD1   1 
ATOM 6646 C CD2   . TYR C 2 250 ? 174.093 154.298 132.246 1.00 29.42  ? 250 TYR C CD2   1 
ATOM 6647 C CE1   . TYR C 2 250 ? 176.481 153.579 131.053 1.00 29.42  ? 250 TYR C CE1   1 
ATOM 6648 C CE2   . TYR C 2 250 ? 174.573 155.031 131.177 1.00 29.42  ? 250 TYR C CE2   1 
ATOM 6649 C CZ    . TYR C 2 250 ? 175.766 154.665 130.587 1.00 29.42  ? 250 TYR C CZ    1 
ATOM 6650 O OH    . TYR C 2 250 ? 176.248 155.391 129.526 1.00 29.42  ? 250 TYR C OH    1 
ATOM 6651 N N     . LEU C 2 251 ? 173.926 149.311 134.771 1.00 29.84  ? 251 LEU C N     1 
ATOM 6652 C CA    . LEU C 2 251 ? 173.661 148.245 135.735 1.00 29.84  ? 251 LEU C CA    1 
ATOM 6653 C C     . LEU C 2 251 ? 174.966 147.700 136.281 1.00 29.84  ? 251 LEU C C     1 
ATOM 6654 O O     . LEU C 2 251 ? 175.709 147.051 135.542 1.00 29.84  ? 251 LEU C O     1 
ATOM 6655 C CB    . LEU C 2 251 ? 172.868 147.114 135.093 1.00 29.84  ? 251 LEU C CB    1 
ATOM 6656 C CG    . LEU C 2 251 ? 172.507 145.927 135.983 1.00 29.84  ? 251 LEU C CG    1 
ATOM 6657 C CD1   . LEU C 2 251 ? 171.707 146.381 137.177 1.00 29.84  ? 251 LEU C CD1   1 
ATOM 6658 C CD2   . LEU C 2 251 ? 171.722 144.910 135.189 1.00 29.84  ? 251 LEU C CD2   1 
ATOM 6659 N N     . ALA C 2 252 ? 175.205 147.910 137.570 1.00 32.86  ? 252 ALA C N     1 
ATOM 6660 C CA    . ALA C 2 252 ? 176.433 147.439 138.199 1.00 32.86  ? 252 ALA C CA    1 
ATOM 6661 C C     . ALA C 2 252 ? 176.410 145.921 138.353 1.00 32.86  ? 252 ALA C C     1 
ATOM 6662 O O     . ALA C 2 252 ? 175.408 145.368 138.820 1.00 32.86  ? 252 ALA C O     1 
ATOM 6663 C CB    . ALA C 2 252 ? 176.612 148.102 139.558 1.00 32.86  ? 252 ALA C CB    1 
ATOM 6664 N N     . PRO C 2 253 ? 177.471 145.218 137.967 1.00 32.41  ? 253 PRO C N     1 
ATOM 6665 C CA    . PRO C 2 253 ? 177.476 143.754 138.025 1.00 32.41  ? 253 PRO C CA    1 
ATOM 6666 C C     . PRO C 2 253 ? 177.657 143.243 139.449 1.00 32.41  ? 253 PRO C C     1 
ATOM 6667 O O     . PRO C 2 253 ? 177.916 143.994 140.385 1.00 32.41  ? 253 PRO C O     1 
ATOM 6668 C CB    . PRO C 2 253 ? 178.674 143.374 137.155 1.00 32.41  ? 253 PRO C CB    1 
ATOM 6669 C CG    . PRO C 2 253 ? 179.571 144.533 137.228 1.00 32.41  ? 253 PRO C CG    1 
ATOM 6670 C CD    . PRO C 2 253 ? 178.702 145.742 137.350 1.00 32.41  ? 253 PRO C CD    1 
ATOM 6671 N N     . LYS C 2 254 ? 177.511 141.931 139.595 1.00 34.01  ? 254 LYS C N     1 
ATOM 6672 C CA    . LYS C 2 254 ? 177.794 141.247 140.846 1.00 34.01  ? 254 LYS C CA    1 
ATOM 6673 C C     . LYS C 2 254 ? 179.233 140.752 140.813 1.00 34.01  ? 254 LYS C C     1 
ATOM 6674 O O     . LYS C 2 254 ? 179.631 140.053 139.876 1.00 34.01  ? 254 LYS C O     1 
ATOM 6675 C CB    . LYS C 2 254 ? 176.829 140.083 141.061 1.00 34.01  ? 254 LYS C CB    1 
ATOM 6676 C CG    . LYS C 2 254 ? 175.372 140.497 141.088 1.00 34.01  ? 254 LYS C CG    1 
ATOM 6677 C CD    . LYS C 2 254 ? 174.483 139.352 141.526 1.00 34.01  ? 254 LYS C CD    1 
ATOM 6678 C CE    . LYS C 2 254 ? 173.150 139.862 142.034 1.00 34.01  ? 254 LYS C CE    1 
ATOM 6679 N NZ    . LYS C 2 254 ? 172.356 138.779 142.671 1.00 34.01  ? 254 LYS C NZ    1 
ATOM 6680 N N     . ILE C 2 255 ? 180.010 141.125 141.825 1.00 40.89  ? 255 ILE C N     1 
ATOM 6681 C CA    . ILE C 2 255 ? 181.437 140.828 141.879 1.00 40.89  ? 255 ILE C CA    1 
ATOM 6682 C C     . ILE C 2 255 ? 181.646 139.759 142.940 1.00 40.89  ? 255 ILE C C     1 
ATOM 6683 O O     . ILE C 2 255 ? 181.233 139.929 144.094 1.00 40.89  ? 255 ILE C O     1 
ATOM 6684 C CB    . ILE C 2 255 ? 182.301 142.072 142.176 1.00 40.89  ? 255 ILE C CB    1 
ATOM 6685 C CG1   . ILE C 2 255 ? 182.019 143.260 141.236 1.00 40.89  ? 255 ILE C CG1   1 
ATOM 6686 C CG2   . ILE C 2 255 ? 183.781 141.723 142.106 1.00 40.89  ? 255 ILE C CG2   1 
ATOM 6687 C CD1   . ILE C 2 255 ? 181.020 144.319 141.738 1.00 40.89  ? 255 ILE C CD1   1 
ATOM 6688 N N     . GLU C 2 256 ? 182.279 138.657 142.550 1.00 45.84  ? 256 GLU C N     1 
ATOM 6689 C CA    . GLU C 2 256 ? 182.549 137.557 143.465 1.00 45.84  ? 256 GLU C CA    1 
ATOM 6690 C C     . GLU C 2 256 ? 183.699 137.888 144.410 1.00 45.84  ? 256 GLU C C     1 
ATOM 6691 O O     . GLU C 2 256 ? 184.572 138.693 144.086 1.00 45.84  ? 256 GLU C O     1 
ATOM 6692 C CB    . GLU C 2 256 ? 182.864 136.283 142.681 1.00 45.84  ? 256 GLU C CB    1 
ATOM 6693 C CG    . GLU C 2 256 ? 182.048 136.131 141.411 1.00 45.84  ? 256 GLU C CG    1 
ATOM 6694 C CD    . GLU C 2 256 ? 180.637 135.655 141.686 1.00 45.84  ? 256 GLU C CD    1 
ATOM 6695 O OE1   . GLU C 2 256 ? 180.432 134.961 142.703 1.00 45.84  ? 256 GLU C OE1   1 
ATOM 6696 O OE2   . GLU C 2 256 ? 179.733 135.981 140.889 1.00 45.84  ? 256 GLU C OE2   1 
ATOM 6697 N N     . MET D 2 1   ? 103.900 134.060 136.558 1.00 63.01  ? 1   MET B N     1 
ATOM 6698 C CA    . MET D 2 1   ? 102.933 135.141 136.404 1.00 63.01  ? 1   MET B CA    1 
ATOM 6699 C C     . MET D 2 1   ? 103.546 136.318 135.655 1.00 63.01  ? 1   MET B C     1 
ATOM 6700 O O     . MET D 2 1   ? 102.844 137.247 135.256 1.00 63.01  ? 1   MET B O     1 
ATOM 6701 C CB    . MET D 2 1   ? 102.415 135.596 137.771 1.00 63.01  ? 1   MET B CB    1 
ATOM 6702 C CG    . MET D 2 1   ? 103.337 136.555 138.503 1.00 63.01  ? 1   MET B CG    1 
ATOM 6703 S SD    . MET D 2 1   ? 102.762 136.943 140.159 1.00 63.01  ? 1   MET B SD    1 
ATOM 6704 C CE    . MET D 2 1   ? 104.317 137.170 141.006 1.00 63.01  ? 1   MET B CE    1 
ATOM 6705 N N     . PHE D 2 2   ? 104.861 136.266 135.462 1.00 53.68  ? 2   PHE B N     1 
ATOM 6706 C CA    . PHE D 2 2   ? 105.596 137.344 134.817 1.00 53.68  ? 2   PHE B CA    1 
ATOM 6707 C C     . PHE D 2 2   ? 106.713 136.724 133.996 1.00 53.68  ? 2   PHE B C     1 
ATOM 6708 O O     . PHE D 2 2   ? 107.554 136.004 134.537 1.00 53.68  ? 2   PHE B O     1 
ATOM 6709 C CB    . PHE D 2 2   ? 106.139 138.331 135.864 1.00 53.68  ? 2   PHE B CB    1 
ATOM 6710 C CG    . PHE D 2 2   ? 107.410 139.037 135.463 1.00 53.68  ? 2   PHE B CG    1 
ATOM 6711 C CD1   . PHE D 2 2   ? 107.397 140.045 134.501 1.00 53.68  ? 2   PHE B CD1   1 
ATOM 6712 C CD2   . PHE D 2 2   ? 108.613 138.724 136.089 1.00 53.68  ? 2   PHE B CD2   1 
ATOM 6713 C CE1   . PHE D 2 2   ? 108.570 140.695 134.141 1.00 53.68  ? 2   PHE B CE1   1 
ATOM 6714 C CE2   . PHE D 2 2   ? 109.787 139.375 135.739 1.00 53.68  ? 2   PHE B CE2   1 
ATOM 6715 C CZ    . PHE D 2 2   ? 109.763 140.362 134.767 1.00 53.68  ? 2   PHE B CZ    1 
ATOM 6716 N N     . GLU D 2 3   ? 106.711 136.997 132.694 1.00 50.84  ? 3   GLU B N     1 
ATOM 6717 C CA    . GLU D 2 3   ? 107.738 136.490 131.795 1.00 50.84  ? 3   GLU B CA    1 
ATOM 6718 C C     . GLU D 2 3   ? 108.282 137.652 130.983 1.00 50.84  ? 3   GLU B C     1 
ATOM 6719 O O     . GLU D 2 3   ? 107.516 138.356 130.320 1.00 50.84  ? 3   GLU B O     1 
ATOM 6720 C CB    . GLU D 2 3   ? 107.185 135.399 130.873 1.00 50.84  ? 3   GLU B CB    1 
ATOM 6721 C CG    . GLU D 2 3   ? 108.118 135.020 129.736 1.00 50.84  ? 3   GLU B CG    1 
ATOM 6722 C CD    . GLU D 2 3   ? 107.415 134.270 128.625 1.00 50.84  ? 3   GLU B CD    1 
ATOM 6723 O OE1   . GLU D 2 3   ? 106.394 133.609 128.907 1.00 50.84  ? 3   GLU B OE1   1 
ATOM 6724 O OE2   . GLU D 2 3   ? 107.882 134.342 127.470 1.00 50.84  ? 3   GLU B OE2   1 
ATOM 6725 N N     . ALA D 2 4   ? 109.597 137.853 131.033 1.00 44.03  ? 4   ALA B N     1 
ATOM 6726 C CA    . ALA D 2 4   ? 110.266 138.927 130.303 1.00 44.03  ? 4   ALA B CA    1 
ATOM 6727 C C     . ALA D 2 4   ? 111.367 138.310 129.450 1.00 44.03  ? 4   ALA B C     1 
ATOM 6728 O O     . ALA D 2 4   ? 112.524 138.232 129.863 1.00 44.03  ? 4   ALA B O     1 
ATOM 6729 C CB    . ALA D 2 4   ? 110.818 139.971 131.260 1.00 44.03  ? 4   ALA B CB    1 
ATOM 6730 N N     . ARG D 2 5   ? 111.003 137.879 128.247 1.00 45.88  ? 5   ARG B N     1 
ATOM 6731 C CA    . ARG D 2 5   ? 111.974 137.308 127.326 1.00 45.88  ? 5   ARG B CA    1 
ATOM 6732 C C     . ARG D 2 5   ? 112.687 138.426 126.579 1.00 45.88  ? 5   ARG B C     1 
ATOM 6733 O O     . ARG D 2 5   ? 112.043 139.301 125.994 1.00 45.88  ? 5   ARG B O     1 
ATOM 6734 C CB    . ARG D 2 5   ? 111.286 136.355 126.347 1.00 45.88  ? 5   ARG B CB    1 
ATOM 6735 C CG    . ARG D 2 5   ? 112.106 136.029 125.109 1.00 45.88  ? 5   ARG B CG    1 
ATOM 6736 C CD    . ARG D 2 5   ? 111.325 135.210 124.106 1.00 45.88  ? 5   ARG B CD    1 
ATOM 6737 N NE    . ARG D 2 5   ? 112.157 134.839 122.969 1.00 45.88  ? 5   ARG B NE    1 
ATOM 6738 C CZ    . ARG D 2 5   ? 112.886 133.734 122.904 1.00 45.88  ? 5   ARG B CZ    1 
ATOM 6739 N NH1   . ARG D 2 5   ? 112.912 132.863 123.899 1.00 45.88  ? 5   ARG B NH1   1 
ATOM 6740 N NH2   . ARG D 2 5   ? 113.612 133.500 121.815 1.00 45.88  ? 5   ARG B NH2   1 
ATOM 6741 N N     . LEU D 2 6   ? 114.015 138.401 126.607 1.00 44.81  ? 6   LEU B N     1 
ATOM 6742 C CA    . LEU D 2 6   ? 114.839 139.410 125.960 1.00 44.81  ? 6   LEU B CA    1 
ATOM 6743 C C     . LEU D 2 6   ? 115.717 138.735 124.913 1.00 44.81  ? 6   LEU B C     1 
ATOM 6744 O O     . LEU D 2 6   ? 116.190 137.616 125.128 1.00 44.81  ? 6   LEU B O     1 
ATOM 6745 C CB    . LEU D 2 6   ? 115.672 140.154 127.009 1.00 44.81  ? 6   LEU B CB    1 
ATOM 6746 C CG    . LEU D 2 6   ? 116.555 141.303 126.548 1.00 44.81  ? 6   LEU B CG    1 
ATOM 6747 C CD1   . LEU D 2 6   ? 115.678 142.367 125.958 1.00 44.81  ? 6   LEU B CD1   1 
ATOM 6748 C CD2   . LEU D 2 6   ? 117.346 141.856 127.713 1.00 44.81  ? 6   LEU B CD2   1 
ATOM 6749 N N     . VAL D 2 7   ? 115.916 139.410 123.775 1.00 47.51  ? 7   VAL B N     1 
ATOM 6750 C CA    . VAL D 2 7   ? 116.571 138.788 122.622 1.00 47.51  ? 7   VAL B CA    1 
ATOM 6751 C C     . VAL D 2 7   ? 118.069 138.640 122.859 1.00 47.51  ? 7   VAL B C     1 
ATOM 6752 O O     . VAL D 2 7   ? 118.617 137.535 122.792 1.00 47.51  ? 7   VAL B O     1 
ATOM 6753 C CB    . VAL D 2 7   ? 116.286 139.589 121.337 1.00 47.51  ? 7   VAL B CB    1 
ATOM 6754 C CG1   . VAL D 2 7   ? 117.159 139.100 120.182 1.00 47.51  ? 7   VAL B CG1   1 
ATOM 6755 C CG2   . VAL D 2 7   ? 114.831 139.480 120.960 1.00 47.51  ? 7   VAL B CG2   1 
ATOM 6756 N N     . GLN D 2 8   ? 118.755 139.742 123.141 1.00 48.61  ? 8   GLN B N     1 
ATOM 6757 C CA    . GLN D 2 8   ? 120.184 139.694 123.411 1.00 48.61  ? 8   GLN B CA    1 
ATOM 6758 C C     . GLN D 2 8   ? 120.418 139.868 124.907 1.00 48.61  ? 8   GLN B C     1 
ATOM 6759 O O     . GLN D 2 8   ? 119.674 140.584 125.585 1.00 48.61  ? 8   GLN B O     1 
ATOM 6760 C CB    . GLN D 2 8   ? 120.948 140.726 122.567 1.00 48.61  ? 8   GLN B CB    1 
ATOM 6761 C CG    . GLN D 2 8   ? 120.975 142.170 123.039 1.00 48.61  ? 8   GLN B CG    1 
ATOM 6762 C CD    . GLN D 2 8   ? 119.922 143.013 122.354 1.00 48.61  ? 8   GLN B CD    1 
ATOM 6763 O OE1   . GLN D 2 8   ? 118.749 142.645 122.311 1.00 48.61  ? 8   GLN B OE1   1 
ATOM 6764 N NE2   . GLN D 2 8   ? 120.340 144.139 121.792 1.00 48.61  ? 8   GLN B NE2   1 
ATOM 6765 N N     . GLY D 2 9   ? 121.401 139.147 125.429 1.00 47.12  ? 9   GLY B N     1 
ATOM 6766 C CA    . GLY D 2 9   ? 121.624 139.083 126.852 1.00 47.12  ? 9   GLY B CA    1 
ATOM 6767 C C     . GLY D 2 9   ? 122.596 140.086 127.401 1.00 47.12  ? 9   GLY B C     1 
ATOM 6768 O O     . GLY D 2 9   ? 122.676 140.237 128.623 1.00 47.12  ? 9   GLY B O     1 
ATOM 6769 N N     . SER D 2 10  ? 123.319 140.805 126.539 1.00 48.04  ? 10  SER B N     1 
ATOM 6770 C CA    . SER D 2 10  ? 124.324 141.748 127.018 1.00 48.04  ? 10  SER B CA    1 
ATOM 6771 C C     . SER D 2 10  ? 123.696 143.030 127.551 1.00 48.04  ? 10  SER B C     1 
ATOM 6772 O O     . SER D 2 10  ? 124.365 143.791 128.255 1.00 48.04  ? 10  SER B O     1 
ATOM 6773 C CB    . SER D 2 10  ? 125.317 142.064 125.900 1.00 48.04  ? 10  SER B CB    1 
ATOM 6774 O OG    . SER D 2 10  ? 124.645 142.364 124.691 1.00 48.04  ? 10  SER B OG    1 
ATOM 6775 N N     . ILE D 2 11  ? 122.426 143.282 127.224 1.00 47.27  ? 11  ILE B N     1 
ATOM 6776 C CA    . ILE D 2 11  ? 121.715 144.443 127.754 1.00 47.27  ? 11  ILE B CA    1 
ATOM 6777 C C     . ILE D 2 11  ? 121.466 144.281 129.252 1.00 47.27  ? 11  ILE B C     1 
ATOM 6778 O O     . ILE D 2 11  ? 121.713 145.201 130.041 1.00 47.27  ? 11  ILE B O     1 
ATOM 6779 C CB    . ILE D 2 11  ? 120.418 144.663 126.948 1.00 47.27  ? 11  ILE B CB    1 
ATOM 6780 C CG1   . ILE D 2 11  ? 120.743 145.443 125.672 1.00 47.27  ? 11  ILE B CG1   1 
ATOM 6781 C CG2   . ILE D 2 11  ? 119.316 145.353 127.756 1.00 47.27  ? 11  ILE B CG2   1 
ATOM 6782 C CD1   . ILE D 2 11  ? 119.566 145.684 124.773 1.00 47.27  ? 11  ILE B CD1   1 
ATOM 6783 N N     . LEU D 2 12  ? 121.035 143.092 129.675 1.00 45.13  ? 12  LEU B N     1 
ATOM 6784 C CA    . LEU D 2 12  ? 120.904 142.832 131.102 1.00 45.13  ? 12  LEU B CA    1 
ATOM 6785 C C     . LEU D 2 12  ? 122.250 142.540 131.756 1.00 45.13  ? 12  LEU B C     1 
ATOM 6786 O O     . LEU D 2 12  ? 122.396 142.750 132.965 1.00 45.13  ? 12  LEU B O     1 
ATOM 6787 C CB    . LEU D 2 12  ? 119.937 141.671 131.334 1.00 45.13  ? 12  LEU B CB    1 
ATOM 6788 C CG    . LEU D 2 12  ? 119.291 141.574 132.716 1.00 45.13  ? 12  LEU B CG    1 
ATOM 6789 C CD1   . LEU D 2 12  ? 118.387 142.768 132.963 1.00 45.13  ? 12  LEU B CD1   1 
ATOM 6790 C CD2   . LEU D 2 12  ? 118.533 140.278 132.865 1.00 45.13  ? 12  LEU B CD2   1 
ATOM 6791 N N     . LYS D 2 13  ? 123.233 142.067 130.983 1.00 46.52  ? 13  LYS B N     1 
ATOM 6792 C CA    . LYS D 2 13  ? 124.544 141.750 131.545 1.00 46.52  ? 13  LYS B CA    1 
ATOM 6793 C C     . LYS D 2 13  ? 125.324 143.008 131.897 1.00 46.52  ? 13  LYS B C     1 
ATOM 6794 O O     . LYS D 2 13  ? 125.916 143.093 132.978 1.00 46.52  ? 13  LYS B O     1 
ATOM 6795 C CB    . LYS D 2 13  ? 125.347 140.897 130.565 1.00 46.52  ? 13  LYS B CB    1 
ATOM 6796 C CG    . LYS D 2 13  ? 125.134 139.409 130.705 1.00 46.52  ? 13  LYS B CG    1 
ATOM 6797 C CD    . LYS D 2 13  ? 125.933 138.640 129.669 1.00 46.52  ? 13  LYS B CD    1 
ATOM 6798 C CE    . LYS D 2 13  ? 127.420 138.677 129.968 1.00 46.52  ? 13  LYS B CE    1 
ATOM 6799 N NZ    . LYS D 2 13  ? 127.707 138.464 131.410 1.00 46.52  ? 13  LYS B NZ    1 
ATOM 6800 N N     . LYS D 2 14  ? 125.325 144.001 131.005 1.00 48.52  ? 14  LYS B N     1 
ATOM 6801 C CA    . LYS D 2 14  ? 126.107 145.211 131.231 1.00 48.52  ? 14  LYS B CA    1 
ATOM 6802 C C     . LYS D 2 14  ? 125.449 146.151 132.233 1.00 48.52  ? 14  LYS B C     1 
ATOM 6803 O O     . LYS D 2 14  ? 126.117 147.062 132.734 1.00 48.52  ? 14  LYS B O     1 
ATOM 6804 C CB    . LYS D 2 14  ? 126.348 145.932 129.906 1.00 48.52  ? 14  LYS B CB    1 
ATOM 6805 C CG    . LYS D 2 14  ? 127.329 145.223 128.989 1.00 48.52  ? 14  LYS B CG    1 
ATOM 6806 C CD    . LYS D 2 14  ? 127.062 145.554 127.530 1.00 48.52  ? 14  LYS B CD    1 
ATOM 6807 C CE    . LYS D 2 14  ? 128.074 144.892 126.614 1.00 48.52  ? 14  LYS B CE    1 
ATOM 6808 N NZ    . LYS D 2 14  ? 127.786 145.176 125.182 1.00 48.52  ? 14  LYS B NZ    1 
ATOM 6809 N N     . VAL D 2 15  ? 124.156 145.965 132.512 1.00 46.73  ? 15  VAL B N     1 
ATOM 6810 C CA    . VAL D 2 15  ? 123.513 146.650 133.630 1.00 46.73  ? 15  VAL B CA    1 
ATOM 6811 C C     . VAL D 2 15  ? 124.091 146.160 134.954 1.00 46.73  ? 15  VAL B C     1 
ATOM 6812 O O     . VAL D 2 15  ? 124.470 146.958 135.819 1.00 46.73  ? 15  VAL B O     1 
ATOM 6813 C CB    . VAL D 2 15  ? 121.983 146.456 133.554 1.00 46.73  ? 15  VAL B CB    1 
ATOM 6814 C CG1   . VAL D 2 15  ? 121.304 146.669 134.897 1.00 46.73  ? 15  VAL B CG1   1 
ATOM 6815 C CG2   . VAL D 2 15  ? 121.388 147.410 132.547 1.00 46.73  ? 15  VAL B CG2   1 
ATOM 6816 N N     . LEU D 2 16  ? 124.217 144.838 135.105 1.00 48.26  ? 16  LEU B N     1 
ATOM 6817 C CA    . LEU D 2 16  ? 124.580 144.261 136.396 1.00 48.26  ? 16  LEU B CA    1 
ATOM 6818 C C     . LEU D 2 16  ? 126.062 144.414 136.709 1.00 48.26  ? 16  LEU B C     1 
ATOM 6819 O O     . LEU D 2 16  ? 126.438 144.430 137.886 1.00 48.26  ? 16  LEU B O     1 
ATOM 6820 C CB    . LEU D 2 16  ? 124.178 142.789 136.459 1.00 48.26  ? 16  LEU B CB    1 
ATOM 6821 C CG    . LEU D 2 16  ? 122.798 142.457 137.034 1.00 48.26  ? 16  LEU B CG    1 
ATOM 6822 C CD1   . LEU D 2 16  ? 122.789 142.947 138.462 1.00 48.26  ? 16  LEU B CD1   1 
ATOM 6823 C CD2   . LEU D 2 16  ? 121.606 143.011 136.261 1.00 48.26  ? 16  LEU B CD2   1 
ATOM 6824 N N     . GLU D 2 17  ? 126.916 144.524 135.692 1.00 49.52  ? 17  GLU B N     1 
ATOM 6825 C CA    . GLU D 2 17  ? 128.308 144.864 135.955 1.00 49.52  ? 17  GLU B CA    1 
ATOM 6826 C C     . GLU D 2 17  ? 128.475 146.324 136.345 1.00 49.52  ? 17  GLU B C     1 
ATOM 6827 O O     . GLU D 2 17  ? 129.442 146.663 137.034 1.00 49.52  ? 17  GLU B O     1 
ATOM 6828 C CB    . GLU D 2 17  ? 129.189 144.544 134.738 1.00 49.52  ? 17  GLU B CB    1 
ATOM 6829 C CG    . GLU D 2 17  ? 129.067 143.137 134.070 1.00 49.52  ? 17  GLU B CG    1 
ATOM 6830 C CD    . GLU D 2 17  ? 129.558 141.906 134.873 1.00 49.52  ? 17  GLU B CD    1 
ATOM 6831 O OE1   . GLU D 2 17  ? 129.534 141.847 136.121 1.00 49.52  ? 17  GLU B OE1   1 
ATOM 6832 O OE2   . GLU D 2 17  ? 129.993 140.946 134.202 1.00 49.52  ? 17  GLU B OE2   1 
ATOM 6833 N N     . ALA D 2 18  ? 127.555 147.189 135.918 1.00 47.81  ? 18  ALA B N     1 
ATOM 6834 C CA    . ALA D 2 18  ? 127.536 148.571 136.369 1.00 47.81  ? 18  ALA B CA    1 
ATOM 6835 C C     . ALA D 2 18  ? 126.951 148.729 137.761 1.00 47.81  ? 18  ALA B C     1 
ATOM 6836 O O     . ALA D 2 18  ? 127.215 149.739 138.421 1.00 47.81  ? 18  ALA B O     1 
ATOM 6837 C CB    . ALA D 2 18  ? 126.729 149.428 135.400 1.00 47.81  ? 18  ALA B CB    1 
ATOM 6838 N N     . LEU D 2 19  ? 126.163 147.761 138.217 1.00 48.57  ? 19  LEU B N     1 
ATOM 6839 C CA    . LEU D 2 19  ? 125.403 147.894 139.447 1.00 48.57  ? 19  LEU B CA    1 
ATOM 6840 C C     . LEU D 2 19  ? 125.914 147.006 140.570 1.00 48.57  ? 19  LEU B C     1 
ATOM 6841 O O     . LEU D 2 19  ? 125.390 147.088 141.682 1.00 48.57  ? 19  LEU B O     1 
ATOM 6842 C CB    . LEU D 2 19  ? 123.928 147.581 139.181 1.00 48.57  ? 19  LEU B CB    1 
ATOM 6843 C CG    . LEU D 2 19  ? 122.968 148.753 138.988 1.00 48.57  ? 19  LEU B CG    1 
ATOM 6844 C CD1   . LEU D 2 19  ? 123.232 149.486 137.690 1.00 48.57  ? 19  LEU B CD1   1 
ATOM 6845 C CD2   . LEU D 2 19  ? 121.549 148.246 139.021 1.00 48.57  ? 19  LEU B CD2   1 
ATOM 6846 N N     . LYS D 2 20  ? 126.910 146.156 140.314 1.00 50.45  ? 20  LYS B N     1 
ATOM 6847 C CA    . LYS D 2 20  ? 127.400 145.268 141.364 1.00 50.45  ? 20  LYS B CA    1 
ATOM 6848 C C     . LYS D 2 20  ? 128.296 145.998 142.359 1.00 50.45  ? 20  LYS B C     1 
ATOM 6849 O O     . LYS D 2 20  ? 128.346 145.626 143.536 1.00 50.45  ? 20  LYS B O     1 
ATOM 6850 C CB    . LYS D 2 20  ? 128.126 144.068 140.747 1.00 50.45  ? 20  LYS B CB    1 
ATOM 6851 C CG    . LYS D 2 20  ? 129.258 144.412 139.790 1.00 50.45  ? 20  LYS B CG    1 
ATOM 6852 C CD    . LYS D 2 20  ? 130.001 143.169 139.335 1.00 50.45  ? 20  LYS B CD    1 
ATOM 6853 C CE    . LYS D 2 20  ? 130.778 142.543 140.481 1.00 50.45  ? 20  LYS B CE    1 
ATOM 6854 N NZ    . LYS D 2 20  ? 131.872 143.433 140.962 1.00 50.45  ? 20  LYS B NZ    1 
ATOM 6855 N N     . ASP D 2 21  ? 129.003 147.041 141.916 1.00 51.79  ? 21  ASP B N     1 
ATOM 6856 C CA    . ASP D 2 21  ? 129.897 147.760 142.817 1.00 51.79  ? 21  ASP B CA    1 
ATOM 6857 C C     . ASP D 2 21  ? 129.164 148.857 143.576 1.00 51.79  ? 21  ASP B C     1 
ATOM 6858 O O     . ASP D 2 21  ? 129.506 149.159 144.724 1.00 51.79  ? 21  ASP B O     1 
ATOM 6859 C CB    . ASP D 2 21  ? 131.069 148.358 142.038 1.00 51.79  ? 21  ASP B CB    1 
ATOM 6860 C CG    . ASP D 2 21  ? 131.962 147.301 141.420 1.00 51.79  ? 21  ASP B CG    1 
ATOM 6861 O OD1   . ASP D 2 21  ? 131.596 146.757 140.359 1.00 51.79  ? 21  ASP B OD1   1 
ATOM 6862 O OD2   . ASP D 2 21  ? 133.034 147.018 141.994 1.00 51.79  ? 21  ASP B OD2   1 
ATOM 6863 N N     . LEU D 2 22  ? 128.153 149.457 142.952 1.00 51.19  ? 22  LEU B N     1 
ATOM 6864 C CA    . LEU D 2 22  ? 127.507 150.631 143.523 1.00 51.19  ? 22  LEU B CA    1 
ATOM 6865 C C     . LEU D 2 22  ? 126.342 150.261 144.431 1.00 51.19  ? 22  LEU B C     1 
ATOM 6866 O O     . LEU D 2 22  ? 126.176 150.856 145.501 1.00 51.19  ? 22  LEU B O     1 
ATOM 6867 C CB    . LEU D 2 22  ? 127.049 151.552 142.395 1.00 51.19  ? 22  LEU B CB    1 
ATOM 6868 C CG    . LEU D 2 22  ? 126.390 152.886 142.718 1.00 51.19  ? 22  LEU B CG    1 
ATOM 6869 C CD1   . LEU D 2 22  ? 127.329 153.792 143.472 1.00 51.19  ? 22  LEU B CD1   1 
ATOM 6870 C CD2   . LEU D 2 22  ? 126.014 153.525 141.409 1.00 51.19  ? 22  LEU B CD2   1 
ATOM 6871 N N     . ILE D 2 23  ? 125.530 149.286 144.033 1.00 52.77  ? 23  ILE B N     1 
ATOM 6872 C CA    . ILE D 2 23  ? 124.339 148.891 144.774 1.00 52.77  ? 23  ILE B CA    1 
ATOM 6873 C C     . ILE D 2 23  ? 124.522 147.465 145.271 1.00 52.77  ? 23  ILE B C     1 
ATOM 6874 O O     . ILE D 2 23  ? 124.788 146.554 144.480 1.00 52.77  ? 23  ILE B O     1 
ATOM 6875 C CB    . ILE D 2 23  ? 123.075 149.010 143.907 1.00 52.77  ? 23  ILE B CB    1 
ATOM 6876 C CG1   . ILE D 2 23  ? 122.934 150.431 143.366 1.00 52.77  ? 23  ILE B CG1   1 
ATOM 6877 C CG2   . ILE D 2 23  ? 121.845 148.616 144.695 1.00 52.77  ? 23  ILE B CG2   1 
ATOM 6878 C CD1   . ILE D 2 23  ? 121.994 150.530 142.206 1.00 52.77  ? 23  ILE B CD1   1 
ATOM 6879 N N     . ASN D 2 24  ? 124.376 147.269 146.578 1.00 57.70  ? 24  ASN B N     1 
ATOM 6880 C CA    . ASN D 2 24  ? 124.464 145.934 147.146 1.00 57.70  ? 24  ASN B CA    1 
ATOM 6881 C C     . ASN D 2 24  ? 123.106 145.291 147.386 1.00 57.70  ? 24  ASN B C     1 
ATOM 6882 O O     . ASN D 2 24  ? 123.027 144.059 147.438 1.00 57.70  ? 24  ASN B O     1 
ATOM 6883 C CB    . ASN D 2 24  ? 125.243 145.970 148.466 1.00 57.70  ? 24  ASN B CB    1 
ATOM 6884 C CG    . ASN D 2 24  ? 126.742 145.995 148.256 1.00 57.70  ? 24  ASN B CG    1 
ATOM 6885 O OD1   . ASN D 2 24  ? 127.449 146.822 148.833 1.00 57.70  ? 24  ASN B OD1   1 
ATOM 6886 N ND2   . ASN D 2 24  ? 127.237 145.087 147.424 1.00 57.70  ? 24  ASN B ND2   1 
ATOM 6887 N N     . GLU D 2 25  ? 122.044 146.085 147.511 1.00 62.25  ? 25  GLU B N     1 
ATOM 6888 C CA    . GLU D 2 25  ? 120.740 145.566 147.918 1.00 62.25  ? 25  GLU B CA    1 
ATOM 6889 C C     . GLU D 2 25  ? 119.666 146.553 147.490 1.00 62.25  ? 25  GLU B C     1 
ATOM 6890 O O     . GLU D 2 25  ? 119.646 147.686 147.983 1.00 62.25  ? 25  GLU B O     1 
ATOM 6891 C CB    . GLU D 2 25  ? 120.705 145.357 149.433 1.00 62.25  ? 25  GLU B CB    1 
ATOM 6892 C CG    . GLU D 2 25  ? 119.611 144.440 149.924 1.00 62.25  ? 25  GLU B CG    1 
ATOM 6893 C CD    . GLU D 2 25  ? 119.989 142.981 149.811 1.00 62.25  ? 25  GLU B CD    1 
ATOM 6894 O OE1   . GLU D 2 25  ? 121.199 142.684 149.725 1.00 62.25  ? 25  GLU B OE1   1 
ATOM 6895 O OE2   . GLU D 2 25  ? 119.078 142.130 149.816 1.00 62.25  ? 25  GLU B OE2   1 
ATOM 6896 N N     . ALA D 2 26  ? 118.771 146.131 146.596 1.00 62.77  ? 26  ALA B N     1 
ATOM 6897 C CA    . ALA D 2 26  ? 117.688 146.993 146.140 1.00 62.77  ? 26  ALA B CA    1 
ATOM 6898 C C     . ALA D 2 26  ? 116.505 146.147 145.699 1.00 62.77  ? 26  ALA B C     1 
ATOM 6899 O O     . ALA D 2 26  ? 116.583 144.920 145.621 1.00 62.77  ? 26  ALA B O     1 
ATOM 6900 C CB    . ALA D 2 26  ? 118.129 147.903 144.997 1.00 62.77  ? 26  ALA B CB    1 
ATOM 6901 N N     . CYS D 2 27  ? 115.401 146.828 145.398 1.00 63.10  ? 27  CYS B N     1 
ATOM 6902 C CA    . CYS D 2 27  ? 114.160 146.185 144.990 1.00 63.10  ? 27  CYS B CA    1 
ATOM 6903 C C     . CYS D 2 27  ? 113.811 146.567 143.556 1.00 63.10  ? 27  CYS B C     1 
ATOM 6904 O O     . CYS D 2 27  ? 113.918 147.735 143.173 1.00 63.10  ? 27  CYS B O     1 
ATOM 6905 C CB    . CYS D 2 27  ? 113.016 146.536 145.952 1.00 63.10  ? 27  CYS B CB    1 
ATOM 6906 S SG    . CYS D 2 27  ? 112.499 148.274 146.042 1.00 63.10  ? 27  CYS B SG    1 
ATOM 6907 N N     . TRP D 2 28  ? 113.408 145.575 142.766 1.00 59.25  ? 28  TRP B N     1 
ATOM 6908 C CA    . TRP D 2 28  ? 113.103 145.770 141.349 1.00 59.25  ? 28  TRP B CA    1 
ATOM 6909 C C     . TRP D 2 28  ? 111.601 145.977 141.208 1.00 59.25  ? 28  TRP B C     1 
ATOM 6910 O O     . TRP D 2 28  ? 110.826 145.018 141.224 1.00 59.25  ? 28  TRP B O     1 
ATOM 6911 C CB    . TRP D 2 28  ? 113.578 144.575 140.529 1.00 59.25  ? 28  TRP B CB    1 
ATOM 6912 C CG    . TRP D 2 28  ? 115.061 144.521 140.329 1.00 59.25  ? 28  TRP B CG    1 
ATOM 6913 C CD1   . TRP D 2 28  ? 116.008 144.318 141.286 1.00 59.25  ? 28  TRP B CD1   1 
ATOM 6914 C CD2   . TRP D 2 28  ? 115.767 144.647 139.090 1.00 59.25  ? 28  TRP B CD2   1 
ATOM 6915 N NE1   . TRP D 2 28  ? 117.261 144.321 140.726 1.00 59.25  ? 28  TRP B NE1   1 
ATOM 6916 C CE2   . TRP D 2 28  ? 117.140 144.521 139.377 1.00 59.25  ? 28  TRP B CE2   1 
ATOM 6917 C CE3   . TRP D 2 28  ? 115.372 144.860 137.767 1.00 59.25  ? 28  TRP B CE3   1 
ATOM 6918 C CZ2   . TRP D 2 28  ? 118.121 144.602 138.390 1.00 59.25  ? 28  TRP B CZ2   1 
ATOM 6919 C CZ3   . TRP D 2 28  ? 116.346 144.941 136.786 1.00 59.25  ? 28  TRP B CZ3   1 
ATOM 6920 C CH2   . TRP D 2 28  ? 117.704 144.812 137.103 1.00 59.25  ? 28  TRP B CH2   1 
ATOM 6921 N N     . ASP D 2 29  ? 111.184 147.234 141.060 1.00 57.66  ? 29  ASP B N     1 
ATOM 6922 C CA    . ASP D 2 29  ? 109.766 147.570 140.928 1.00 57.66  ? 29  ASP B CA    1 
ATOM 6923 C C     . ASP D 2 29  ? 109.330 147.287 139.494 1.00 57.66  ? 29  ASP B C     1 
ATOM 6924 O O     . ASP D 2 29  ? 109.283 148.167 138.632 1.00 57.66  ? 29  ASP B O     1 
ATOM 6925 C CB    . ASP D 2 29  ? 109.519 149.023 141.314 1.00 57.66  ? 29  ASP B CB    1 
ATOM 6926 C CG    . ASP D 2 29  ? 109.982 149.341 142.721 1.00 57.66  ? 29  ASP B CG    1 
ATOM 6927 O OD1   . ASP D 2 29  ? 110.274 148.394 143.482 1.00 57.66  ? 29  ASP B OD1   1 
ATOM 6928 O OD2   . ASP D 2 29  ? 110.056 150.539 143.068 1.00 57.66  ? 29  ASP B OD2   1 
ATOM 6929 N N     . ILE D 2 30  ? 108.994 146.027 139.241 1.00 55.67  ? 30  ILE B N     1 
ATOM 6930 C CA    . ILE D 2 30  ? 108.602 145.579 137.911 1.00 55.67  ? 30  ILE B CA    1 
ATOM 6931 C C     . ILE D 2 30  ? 107.109 145.823 137.728 1.00 55.67  ? 30  ILE B C     1 
ATOM 6932 O O     . ILE D 2 30  ? 106.281 145.243 138.438 1.00 55.67  ? 30  ILE B O     1 
ATOM 6933 C CB    . ILE D 2 30  ? 108.957 144.101 137.698 1.00 55.67  ? 30  ILE B CB    1 
ATOM 6934 C CG1   . ILE D 2 30  ? 110.475 143.918 137.748 1.00 55.67  ? 30  ILE B CG1   1 
ATOM 6935 C CG2   . ILE D 2 30  ? 108.387 143.597 136.390 1.00 55.67  ? 30  ILE B CG2   1 
ATOM 6936 C CD1   . ILE D 2 30  ? 110.936 142.494 137.561 1.00 55.67  ? 30  ILE B CD1   1 
ATOM 6937 N N     . SER D 2 31  ? 106.765 146.678 136.774 1.00 55.79  ? 31  SER B N     1 
ATOM 6938 C CA    . SER D 2 31  ? 105.389 147.067 136.513 1.00 55.79  ? 31  SER B CA    1 
ATOM 6939 C C     . SER D 2 31  ? 104.881 146.370 135.256 1.00 55.79  ? 31  SER B C     1 
ATOM 6940 O O     . SER D 2 31  ? 105.596 145.606 134.603 1.00 55.79  ? 31  SER B O     1 
ATOM 6941 C CB    . SER D 2 31  ? 105.277 148.586 136.379 1.00 55.79  ? 31  SER B CB    1 
ATOM 6942 O OG    . SER D 2 31  ? 105.774 149.022 135.126 1.00 55.79  ? 31  SER B OG    1 
ATOM 6943 N N     . SER D 2 32  ? 103.618 146.645 134.924 1.00 56.10  ? 32  SER B N     1 
ATOM 6944 C CA    . SER D 2 32  ? 103.027 146.080 133.717 1.00 56.10  ? 32  SER B CA    1 
ATOM 6945 C C     . SER D 2 32  ? 103.535 146.779 132.463 1.00 56.10  ? 32  SER B C     1 
ATOM 6946 O O     . SER D 2 32  ? 103.552 146.177 131.384 1.00 56.10  ? 32  SER B O     1 
ATOM 6947 C CB    . SER D 2 32  ? 101.503 146.168 133.790 1.00 56.10  ? 32  SER B CB    1 
ATOM 6948 O OG    . SER D 2 32  ? 101.008 145.517 134.947 1.00 56.10  ? 32  SER B OG    1 
ATOM 6949 N N     . SER D 2 33  ? 103.945 148.039 132.582 1.00 55.10  ? 33  SER B N     1 
ATOM 6950 C CA    . SER D 2 33  ? 104.430 148.818 131.452 1.00 55.10  ? 33  SER B CA    1 
ATOM 6951 C C     . SER D 2 33  ? 105.944 148.778 131.305 1.00 55.10  ? 33  SER B C     1 
ATOM 6952 O O     . SER D 2 33  ? 106.481 149.442 130.413 1.00 55.10  ? 33  SER B O     1 
ATOM 6953 C CB    . SER D 2 33  ? 103.965 150.273 131.577 1.00 55.10  ? 33  SER B CB    1 
ATOM 6954 O OG    . SER D 2 33  ? 102.555 150.348 131.694 1.00 55.10  ? 33  SER B OG    1 
ATOM 6955 N N     . GLY D 2 34  ? 106.639 148.031 132.146 1.00 53.64  ? 34  GLY B N     1 
ATOM 6956 C CA    . GLY D 2 34  ? 108.076 147.914 132.021 1.00 53.64  ? 34  GLY B CA    1 
ATOM 6957 C C     . GLY D 2 34  ? 108.717 147.559 133.345 1.00 53.64  ? 34  GLY B C     1 
ATOM 6958 O O     . GLY D 2 34  ? 108.050 147.385 134.364 1.00 53.64  ? 34  GLY B O     1 
ATOM 6959 N N     . VAL D 2 35  ? 110.041 147.451 133.301 1.00 50.19  ? 35  VAL B N     1 
ATOM 6960 C CA    . VAL D 2 35  ? 110.850 147.123 134.468 1.00 50.19  ? 35  VAL B CA    1 
ATOM 6961 C C     . VAL D 2 35  ? 111.468 148.411 134.987 1.00 50.19  ? 35  VAL B C     1 
ATOM 6962 O O     . VAL D 2 35  ? 112.226 149.077 134.272 1.00 50.19  ? 35  VAL B O     1 
ATOM 6963 C CB    . VAL D 2 35  ? 111.936 146.091 134.128 1.00 50.19  ? 35  VAL B CB    1 
ATOM 6964 C CG1   . VAL D 2 35  ? 112.876 145.907 135.301 1.00 50.19  ? 35  VAL B CG1   1 
ATOM 6965 C CG2   . VAL D 2 35  ? 111.309 144.768 133.737 1.00 50.19  ? 35  VAL B CG2   1 
ATOM 6966 N N     . ASN D 2 36  ? 111.150 148.765 136.228 1.00 52.37  ? 36  ASN B N     1 
ATOM 6967 C CA    . ASN D 2 36  ? 111.659 149.978 136.845 1.00 52.37  ? 36  ASN B CA    1 
ATOM 6968 C C     . ASN D 2 36  ? 112.470 149.633 138.086 1.00 52.37  ? 36  ASN B C     1 
ATOM 6969 O O     . ASN D 2 36  ? 112.280 148.589 138.714 1.00 52.37  ? 36  ASN B O     1 
ATOM 6970 C CB    . ASN D 2 36  ? 110.523 150.940 137.216 1.00 52.37  ? 36  ASN B CB    1 
ATOM 6971 C CG    . ASN D 2 36  ? 109.484 151.063 136.123 1.00 52.37  ? 36  ASN B CG    1 
ATOM 6972 O OD1   . ASN D 2 36  ? 109.816 151.152 134.942 1.00 52.37  ? 36  ASN B OD1   1 
ATOM 6973 N ND2   . ASN D 2 36  ? 108.214 151.066 136.511 1.00 52.37  ? 36  ASN B ND2   1 
ATOM 6974 N N     . LEU D 2 37  ? 113.385 150.534 138.425 1.00 50.42  ? 37  LEU B N     1 
ATOM 6975 C CA    . LEU D 2 37  ? 114.244 150.393 139.590 1.00 50.42  ? 37  LEU B CA    1 
ATOM 6976 C C     . LEU D 2 37  ? 114.647 151.789 140.031 1.00 50.42  ? 37  LEU B C     1 
ATOM 6977 O O     . LEU D 2 37  ? 115.130 152.573 139.212 1.00 50.42  ? 37  LEU B O     1 
ATOM 6978 C CB    . LEU D 2 37  ? 115.473 149.542 139.262 1.00 50.42  ? 37  LEU B CB    1 
ATOM 6979 C CG    . LEU D 2 37  ? 116.712 149.649 140.148 1.00 50.42  ? 37  LEU B CG    1 
ATOM 6980 C CD1   . LEU D 2 37  ? 116.500 148.946 141.456 1.00 50.42  ? 37  LEU B CD1   1 
ATOM 6981 C CD2   . LEU D 2 37  ? 117.893 149.048 139.432 1.00 50.42  ? 37  LEU B CD2   1 
ATOM 6982 N N     . GLN D 2 38  ? 114.440 152.101 141.307 1.00 54.40  ? 38  GLN B N     1 
ATOM 6983 C CA    . GLN D 2 38  ? 114.641 153.444 141.848 1.00 54.40  ? 38  GLN B CA    1 
ATOM 6984 C C     . GLN D 2 38  ? 115.570 153.393 143.048 1.00 54.40  ? 38  GLN B C     1 
ATOM 6985 O O     . GLN D 2 38  ? 115.273 153.913 144.125 1.00 54.40  ? 38  GLN B O     1 
ATOM 6986 C CB    . GLN D 2 38  ? 113.313 154.093 142.221 1.00 54.40  ? 38  GLN B CB    1 
ATOM 6987 C CG    . GLN D 2 38  ? 112.509 154.574 141.028 1.00 54.40  ? 38  GLN B CG    1 
ATOM 6988 C CD    . GLN D 2 38  ? 111.272 155.345 141.432 1.00 54.40  ? 38  GLN B CD    1 
ATOM 6989 O OE1   . GLN D 2 38  ? 111.222 155.944 142.506 1.00 54.40  ? 38  GLN B OE1   1 
ATOM 6990 N NE2   . GLN D 2 38  ? 110.262 155.335 140.571 1.00 54.40  ? 38  GLN B NE2   1 
ATOM 6991 N N     . SER D 2 39  ? 116.719 152.751 142.867 1.00 51.49  ? 39  SER B N     1 
ATOM 6992 C CA    . SER D 2 39  ? 117.605 152.402 143.965 1.00 51.49  ? 39  SER B CA    1 
ATOM 6993 C C     . SER D 2 39  ? 118.404 153.602 144.467 1.00 51.49  ? 39  SER B C     1 
ATOM 6994 O O     . SER D 2 39  ? 118.299 154.725 143.967 1.00 51.49  ? 39  SER B O     1 
ATOM 6995 C CB    . SER D 2 39  ? 118.561 151.299 143.535 1.00 51.49  ? 39  SER B CB    1 
ATOM 6996 O OG    . SER D 2 39  ? 119.545 151.077 144.529 1.00 51.49  ? 39  SER B OG    1 
ATOM 6997 N N     . MET D 2 40  ? 119.225 153.334 145.479 1.00 56.71  ? 40  MET B N     1 
ATOM 6998 C CA    . MET D 2 40  ? 120.120 154.301 146.091 1.00 56.71  ? 40  MET B CA    1 
ATOM 6999 C C     . MET D 2 40  ? 121.233 153.479 146.729 1.00 56.71  ? 40  MET B C     1 
ATOM 7000 O O     . MET D 2 40  ? 120.969 152.383 147.229 1.00 56.71  ? 40  MET B O     1 
ATOM 7001 C CB    . MET D 2 40  ? 119.357 155.163 147.110 1.00 56.71  ? 40  MET B CB    1 
ATOM 7002 C CG    . MET D 2 40  ? 120.168 156.099 147.986 1.00 56.71  ? 40  MET B CG    1 
ATOM 7003 S SD    . MET D 2 40  ? 119.214 157.599 148.288 1.00 56.71  ? 40  MET B SD    1 
ATOM 7004 C CE    . MET D 2 40  ? 120.416 158.629 149.115 1.00 56.71  ? 40  MET B CE    1 
ATOM 7005 N N     . ASP D 2 41  ? 122.467 153.989 146.689 1.00 58.50  ? 41  ASP B N     1 
ATOM 7006 C CA    . ASP D 2 41  ? 123.641 153.169 146.974 1.00 58.50  ? 41  ASP B CA    1 
ATOM 7007 C C     . ASP D 2 41  ? 123.785 152.876 148.470 1.00 58.50  ? 41  ASP B C     1 
ATOM 7008 O O     . ASP D 2 41  ? 123.031 153.372 149.313 1.00 58.50  ? 41  ASP B O     1 
ATOM 7009 C CB    . ASP D 2 41  ? 124.912 153.842 146.455 1.00 58.50  ? 41  ASP B CB    1 
ATOM 7010 C CG    . ASP D 2 41  ? 125.001 155.309 146.827 1.00 58.50  ? 41  ASP B CG    1 
ATOM 7011 O OD1   . ASP D 2 41  ? 124.072 155.837 147.474 1.00 58.50  ? 41  ASP B OD1   1 
ATOM 7012 O OD2   . ASP D 2 41  ? 126.014 155.944 146.467 1.00 58.50  ? 41  ASP B OD2   1 
ATOM 7013 N N     . SER D 2 42  ? 124.787 152.049 148.788 1.00 62.90  ? 42  SER B N     1 
ATOM 7014 C CA    . SER D 2 42  ? 124.992 151.580 150.154 1.00 62.90  ? 42  SER B CA    1 
ATOM 7015 C C     . SER D 2 42  ? 125.536 152.663 151.077 1.00 62.90  ? 42  SER B C     1 
ATOM 7016 O O     . SER D 2 42  ? 125.361 152.563 152.296 1.00 62.90  ? 42  SER B O     1 
ATOM 7017 C CB    . SER D 2 42  ? 125.936 150.378 150.156 1.00 62.90  ? 42  SER B CB    1 
ATOM 7018 O OG    . SER D 2 42  ? 127.104 150.647 149.401 1.00 62.90  ? 42  SER B OG    1 
ATOM 7019 N N     . SER D 2 43  ? 126.187 153.687 150.534 1.00 62.94  ? 43  SER B N     1 
ATOM 7020 C CA    . SER D 2 43  ? 126.655 154.809 151.333 1.00 62.94  ? 43  SER B CA    1 
ATOM 7021 C C     . SER D 2 43  ? 125.637 155.938 151.412 1.00 62.94  ? 43  SER B C     1 
ATOM 7022 O O     . SER D 2 43  ? 125.907 156.931 152.099 1.00 62.94  ? 43  SER B O     1 
ATOM 7023 C CB    . SER D 2 43  ? 127.974 155.347 150.771 1.00 62.94  ? 43  SER B CB    1 
ATOM 7024 O OG    . SER D 2 43  ? 127.745 156.151 149.628 1.00 62.94  ? 43  SER B OG    1 
ATOM 7025 N N     . HIS D 2 44  ? 124.492 155.782 150.723 1.00 62.22  ? 44  HIS B N     1 
ATOM 7026 C CA    . HIS D 2 44  ? 123.368 156.733 150.670 1.00 62.22  ? 44  HIS B CA    1 
ATOM 7027 C C     . HIS D 2 44  ? 123.799 158.116 150.176 1.00 62.22  ? 44  HIS B C     1 
ATOM 7028 O O     . HIS D 2 44  ? 123.518 159.142 150.799 1.00 62.22  ? 44  HIS B O     1 
ATOM 7029 C CB    . HIS D 2 44  ? 122.641 156.825 152.017 1.00 62.22  ? 44  HIS B CB    1 
ATOM 7030 C CG    . HIS D 2 44  ? 121.574 155.792 152.196 1.00 62.22  ? 44  HIS B CG    1 
ATOM 7031 N ND1   . HIS D 2 44  ? 120.439 155.751 151.415 1.00 62.22  ? 44  HIS B ND1   1 
ATOM 7032 C CD2   . HIS D 2 44  ? 121.471 154.757 153.063 1.00 62.22  ? 44  HIS B CD2   1 
ATOM 7033 C CE1   . HIS D 2 44  ? 119.682 154.737 151.794 1.00 62.22  ? 44  HIS B CE1   1 
ATOM 7034 N NE2   . HIS D 2 44  ? 120.285 154.118 152.793 1.00 62.22  ? 44  HIS B NE2   1 
ATOM 7035 N N     . VAL D 2 45  ? 124.493 158.135 149.037 1.00 57.90  ? 45  VAL B N     1 
ATOM 7036 C CA    . VAL D 2 45  ? 124.927 159.365 148.386 1.00 57.90  ? 45  VAL B CA    1 
ATOM 7037 C C     . VAL D 2 45  ? 124.317 159.502 146.995 1.00 57.90  ? 45  VAL B C     1 
ATOM 7038 O O     . VAL D 2 45  ? 123.665 160.505 146.685 1.00 57.90  ? 45  VAL B O     1 
ATOM 7039 C CB    . VAL D 2 45  ? 126.470 159.452 148.316 1.00 57.90  ? 45  VAL B CB    1 
ATOM 7040 C CG1   . VAL D 2 45  ? 126.907 160.665 147.507 1.00 57.90  ? 45  VAL B CG1   1 
ATOM 7041 C CG2   . VAL D 2 45  ? 127.070 159.503 149.713 1.00 57.90  ? 45  VAL B CG2   1 
ATOM 7042 N N     . SER D 2 46  ? 124.496 158.491 146.153 1.00 53.68  ? 46  SER B N     1 
ATOM 7043 C CA    . SER D 2 46  ? 124.088 158.536 144.757 1.00 53.68  ? 46  SER B CA    1 
ATOM 7044 C C     . SER D 2 46  ? 122.819 157.721 144.546 1.00 53.68  ? 46  SER B C     1 
ATOM 7045 O O     . SER D 2 46  ? 122.744 156.556 144.948 1.00 53.68  ? 46  SER B O     1 
ATOM 7046 C CB    . SER D 2 46  ? 125.204 158.005 143.854 1.00 53.68  ? 46  SER B CB    1 
ATOM 7047 O OG    . SER D 2 46  ? 125.309 156.595 143.935 1.00 53.68  ? 46  SER B OG    1 
ATOM 7048 N N     . LEU D 2 47  ? 121.827 158.328 143.902 1.00 49.62  ? 47  LEU B N     1 
ATOM 7049 C CA    . LEU D 2 47  ? 120.544 157.678 143.679 1.00 49.62  ? 47  LEU B CA    1 
ATOM 7050 C C     . LEU D 2 47  ? 120.509 157.170 142.243 1.00 49.62  ? 47  LEU B C     1 
ATOM 7051 O O     . LEU D 2 47  ? 120.852 157.899 141.308 1.00 49.62  ? 47  LEU B O     1 
ATOM 7052 C CB    . LEU D 2 47  ? 119.386 158.650 143.947 1.00 49.62  ? 47  LEU B CB    1 
ATOM 7053 C CG    . LEU D 2 47  ? 117.910 158.225 144.057 1.00 49.62  ? 47  LEU B CG    1 
ATOM 7054 C CD1   . LEU D 2 47  ? 117.210 159.249 144.937 1.00 49.62  ? 47  LEU B CD1   1 
ATOM 7055 C CD2   . LEU D 2 47  ? 117.123 158.040 142.761 1.00 49.62  ? 47  LEU B CD2   1 
ATOM 7056 N N     . VAL D 2 48  ? 120.093 155.919 142.075 1.00 45.91  ? 48  VAL B N     1 
ATOM 7057 C CA    . VAL D 2 48  ? 120.126 155.240 140.785 1.00 45.91  ? 48  VAL B CA    1 
ATOM 7058 C C     . VAL D 2 48  ? 118.697 154.984 140.341 1.00 45.91  ? 48  VAL B C     1 
ATOM 7059 O O     . VAL D 2 48  ? 117.930 154.325 141.054 1.00 45.91  ? 48  VAL B O     1 
ATOM 7060 C CB    . VAL D 2 48  ? 120.911 153.923 140.860 1.00 45.91  ? 48  VAL B CB    1 
ATOM 7061 C CG1   . VAL D 2 48  ? 120.864 153.195 139.529 1.00 45.91  ? 48  VAL B CG1   1 
ATOM 7062 C CG2   . VAL D 2 48  ? 122.330 154.197 141.271 1.00 45.91  ? 48  VAL B CG2   1 
ATOM 7063 N N     . GLN D 2 49  ? 118.342 155.493 139.168 1.00 45.75  ? 49  GLN B N     1 
ATOM 7064 C CA    . GLN D 2 49  ? 117.043 155.234 138.573 1.00 45.75  ? 49  GLN B CA    1 
ATOM 7065 C C     . GLN D 2 49  ? 117.229 154.453 137.282 1.00 45.75  ? 49  GLN B C     1 
ATOM 7066 O O     . GLN D 2 49  ? 118.021 154.841 136.419 1.00 45.75  ? 49  GLN B O     1 
ATOM 7067 C CB    . GLN D 2 49  ? 116.286 156.533 138.298 1.00 45.75  ? 49  GLN B CB    1 
ATOM 7068 C CG    . GLN D 2 49  ? 114.789 156.419 138.523 1.00 45.75  ? 49  GLN B CG    1 
ATOM 7069 C CD    . GLN D 2 49  ? 114.067 155.806 137.347 1.00 45.75  ? 49  GLN B CD    1 
ATOM 7070 O OE1   . GLN D 2 49  ? 114.464 155.989 136.202 1.00 45.75  ? 49  GLN B OE1   1 
ATOM 7071 N NE2   . GLN D 2 49  ? 112.996 155.072 137.626 1.00 45.75  ? 49  GLN B NE2   1 
ATOM 7072 N N     . LEU D 2 50  ? 116.499 153.350 137.154 1.00 45.80  ? 50  LEU B N     1 
ATOM 7073 C CA    . LEU D 2 50  ? 116.589 152.483 135.991 1.00 45.80  ? 50  LEU B CA    1 
ATOM 7074 C C     . LEU D 2 50  ? 115.197 152.269 135.420 1.00 45.80  ? 50  LEU B C     1 
ATOM 7075 O O     . LEU D 2 50  ? 114.215 152.158 136.157 1.00 45.80  ? 50  LEU B O     1 
ATOM 7076 C CB    . LEU D 2 50  ? 117.227 151.132 136.352 1.00 45.80  ? 50  LEU B CB    1 
ATOM 7077 C CG    . LEU D 2 50  ? 117.706 150.152 135.276 1.00 45.80  ? 50  LEU B CG    1 
ATOM 7078 C CD1   . LEU D 2 50  ? 118.960 149.486 135.767 1.00 45.80  ? 50  LEU B CD1   1 
ATOM 7079 C CD2   . LEU D 2 50  ? 116.676 149.083 134.960 1.00 45.80  ? 50  LEU B CD2   1 
ATOM 7080 N N     . THR D 2 51  ? 115.124 152.202 134.095 1.00 47.85  ? 51  THR B N     1 
ATOM 7081 C CA    . THR D 2 51  ? 113.866 151.955 133.408 1.00 47.85  ? 51  THR B CA    1 
ATOM 7082 C C     . THR D 2 51  ? 114.137 151.101 132.182 1.00 47.85  ? 51  THR B C     1 
ATOM 7083 O O     . THR D 2 51  ? 114.922 151.491 131.314 1.00 47.85  ? 51  THR B O     1 
ATOM 7084 C CB    . THR D 2 51  ? 113.182 153.265 133.000 1.00 47.85  ? 51  THR B CB    1 
ATOM 7085 O OG1   . THR D 2 51  ? 112.855 154.023 134.172 1.00 47.85  ? 51  THR B OG1   1 
ATOM 7086 C CG2   . THR D 2 51  ? 111.908 152.986 132.217 1.00 47.85  ? 51  THR B CG2   1 
ATOM 7087 N N     . LEU D 2 52  ? 113.505 149.933 132.125 1.00 48.61  ? 52  LEU B N     1 
ATOM 7088 C CA    . LEU D 2 52  ? 113.533 149.067 130.950 1.00 48.61  ? 52  LEU B CA    1 
ATOM 7089 C C     . LEU D 2 52  ? 112.081 148.907 130.516 1.00 48.61  ? 52  LEU B C     1 
ATOM 7090 O O     . LEU D 2 52  ? 111.294 148.264 131.216 1.00 48.61  ? 52  LEU B O     1 
ATOM 7091 C CB    . LEU D 2 52  ? 114.180 147.723 131.260 1.00 48.61  ? 52  LEU B CB    1 
ATOM 7092 C CG    . LEU D 2 52  ? 115.682 147.753 131.538 1.00 48.61  ? 52  LEU B CG    1 
ATOM 7093 C CD1   . LEU D 2 52  ? 116.143 146.442 132.150 1.00 48.61  ? 52  LEU B CD1   1 
ATOM 7094 C CD2   . LEU D 2 52  ? 116.462 148.067 130.281 1.00 48.61  ? 52  LEU B CD2   1 
ATOM 7095 N N     . ARG D 2 53  ? 111.725 149.496 129.379 1.00 51.01  ? 53  ARG B N     1 
ATOM 7096 C CA    . ARG D 2 53  ? 110.328 149.560 128.984 1.00 51.01  ? 53  ARG B CA    1 
ATOM 7097 C C     . ARG D 2 53  ? 109.861 148.227 128.404 1.00 51.01  ? 53  ARG B C     1 
ATOM 7098 O O     . ARG D 2 53  ? 110.659 147.364 128.033 1.00 51.01  ? 53  ARG B O     1 
ATOM 7099 C CB    . ARG D 2 53  ? 110.096 150.686 127.978 1.00 51.01  ? 53  ARG B CB    1 
ATOM 7100 C CG    . ARG D 2 53  ? 110.330 152.073 128.554 1.00 51.01  ? 53  ARG B CG    1 
ATOM 7101 C CD    . ARG D 2 53  ? 110.049 153.174 127.542 1.00 51.01  ? 53  ARG B CD    1 
ATOM 7102 N NE    . ARG D 2 53  ? 111.245 153.703 126.898 1.00 51.01  ? 53  ARG B NE    1 
ATOM 7103 C CZ    . ARG D 2 53  ? 111.757 153.241 125.766 1.00 51.01  ? 53  ARG B CZ    1 
ATOM 7104 N NH1   . ARG D 2 53  ? 111.205 152.227 125.121 1.00 51.01  ? 53  ARG B NH1   1 
ATOM 7105 N NH2   . ARG D 2 53  ? 112.838 153.823 125.257 1.00 51.01  ? 53  ARG B NH2   1 
ATOM 7106 N N     . SER D 2 54  ? 108.536 148.071 128.339 1.00 52.23  ? 54  SER B N     1 
ATOM 7107 C CA    . SER D 2 54  ? 107.946 146.799 127.936 1.00 52.23  ? 54  SER B CA    1 
ATOM 7108 C C     . SER D 2 54  ? 108.048 146.564 126.436 1.00 52.23  ? 54  SER B C     1 
ATOM 7109 O O     . SER D 2 54  ? 108.036 145.410 125.994 1.00 52.23  ? 54  SER B O     1 
ATOM 7110 C CB    . SER D 2 54  ? 106.485 146.738 128.373 1.00 52.23  ? 54  SER B CB    1 
ATOM 7111 O OG    . SER D 2 54  ? 105.713 147.713 127.696 1.00 52.23  ? 54  SER B OG    1 
ATOM 7112 N N     . GLU D 2 55  ? 108.138 147.630 125.638 1.00 53.73  ? 55  GLU B N     1 
ATOM 7113 C CA    . GLU D 2 55  ? 108.199 147.463 124.191 1.00 53.73  ? 55  GLU B CA    1 
ATOM 7114 C C     . GLU D 2 55  ? 109.566 147.001 123.710 1.00 53.73  ? 55  GLU B C     1 
ATOM 7115 O O     . GLU D 2 55  ? 109.671 146.477 122.596 1.00 53.73  ? 55  GLU B O     1 
ATOM 7116 C CB    . GLU D 2 55  ? 107.816 148.766 123.483 1.00 53.73  ? 55  GLU B CB    1 
ATOM 7117 C CG    . GLU D 2 55  ? 108.739 149.942 123.756 1.00 53.73  ? 55  GLU B CG    1 
ATOM 7118 C CD    . GLU D 2 55  ? 108.121 150.969 124.681 1.00 53.73  ? 55  GLU B CD    1 
ATOM 7119 O OE1   . GLU D 2 55  ? 107.140 150.634 125.377 1.00 53.73  ? 55  GLU B OE1   1 
ATOM 7120 O OE2   . GLU D 2 55  ? 108.612 152.116 124.703 1.00 53.73  ? 55  GLU B OE2   1 
ATOM 7121 N N     . GLY D 2 56  ? 110.612 147.175 124.520 1.00 52.89  ? 56  GLY B N     1 
ATOM 7122 C CA    . GLY D 2 56  ? 111.923 146.688 124.139 1.00 52.89  ? 56  GLY B CA    1 
ATOM 7123 C C     . GLY D 2 56  ? 112.162 145.228 124.446 1.00 52.89  ? 56  GLY B C     1 
ATOM 7124 O O     . GLY D 2 56  ? 113.058 144.620 123.852 1.00 52.89  ? 56  GLY B O     1 
ATOM 7125 N N     . PHE D 2 57  ? 111.393 144.656 125.367 1.00 50.62  ? 57  PHE B N     1 
ATOM 7126 C CA    . PHE D 2 57  ? 111.440 143.220 125.591 1.00 50.62  ? 57  PHE B CA    1 
ATOM 7127 C C     . PHE D 2 57  ? 110.736 142.498 124.449 1.00 50.62  ? 57  PHE B C     1 
ATOM 7128 O O     . PHE D 2 57  ? 109.816 143.031 123.824 1.00 50.62  ? 57  PHE B O     1 
ATOM 7129 C CB    . PHE D 2 57  ? 110.780 142.866 126.921 1.00 50.62  ? 57  PHE B CB    1 
ATOM 7130 C CG    . PHE D 2 57  ? 111.628 143.169 128.119 1.00 50.62  ? 57  PHE B CG    1 
ATOM 7131 C CD1   . PHE D 2 57  ? 112.775 142.429 128.379 1.00 50.62  ? 57  PHE B CD1   1 
ATOM 7132 C CD2   . PHE D 2 57  ? 111.275 144.191 128.990 1.00 50.62  ? 57  PHE B CD2   1 
ATOM 7133 C CE1   . PHE D 2 57  ? 113.560 142.705 129.490 1.00 50.62  ? 57  PHE B CE1   1 
ATOM 7134 C CE2   . PHE D 2 57  ? 112.053 144.474 130.103 1.00 50.62  ? 57  PHE B CE2   1 
ATOM 7135 C CZ    . PHE D 2 57  ? 113.196 143.730 130.351 1.00 50.62  ? 57  PHE B CZ    1 
ATOM 7136 N N     . ASP D 2 58  ? 111.189 141.275 124.167 1.00 48.11  ? 58  ASP B N     1 
ATOM 7137 C CA    . ASP D 2 58  ? 110.589 140.506 123.082 1.00 48.11  ? 58  ASP B CA    1 
ATOM 7138 C C     . ASP D 2 58  ? 109.224 139.951 123.468 1.00 48.11  ? 58  ASP B C     1 
ATOM 7139 O O     . ASP D 2 58  ? 108.292 139.970 122.656 1.00 48.11  ? 58  ASP B O     1 
ATOM 7140 C CB    . ASP D 2 58  ? 111.514 139.367 122.666 1.00 48.11  ? 58  ASP B CB    1 
ATOM 7141 C CG    . ASP D 2 58  ? 111.123 138.761 121.334 1.00 48.11  ? 58  ASP B CG    1 
ATOM 7142 O OD1   . ASP D 2 58  ? 111.495 139.332 120.288 1.00 48.11  ? 58  ASP B OD1   1 
ATOM 7143 O OD2   . ASP D 2 58  ? 110.439 137.717 121.332 1.00 48.11  ? 58  ASP B OD2   1 
ATOM 7144 N N     . THR D 2 59  ? 109.088 139.453 124.692 1.00 48.50  ? 59  THR B N     1 
ATOM 7145 C CA    . THR D 2 59  ? 107.827 138.894 125.171 1.00 48.50  ? 59  THR B CA    1 
ATOM 7146 C C     . THR D 2 59  ? 107.650 139.324 126.617 1.00 48.50  ? 59  THR B C     1 
ATOM 7147 O O     . THR D 2 59  ? 108.357 138.836 127.503 1.00 48.50  ? 59  THR B O     1 
ATOM 7148 C CB    . THR D 2 59  ? 107.807 137.370 125.049 1.00 48.50  ? 59  THR B CB    1 
ATOM 7149 O OG1   . THR D 2 59  ? 108.028 136.993 123.685 1.00 48.50  ? 59  THR B OG1   1 
ATOM 7150 C CG2   . THR D 2 59  ? 106.467 136.818 125.510 1.00 48.50  ? 59  THR B CG2   1 
ATOM 7151 N N     . TYR D 2 60  ? 106.713 140.234 126.856 1.00 51.90  ? 60  TYR B N     1 
ATOM 7152 C CA    . TYR D 2 60  ? 106.443 140.757 128.186 1.00 51.90  ? 60  TYR B CA    1 
ATOM 7153 C C     . TYR D 2 60  ? 105.070 140.288 128.640 1.00 51.90  ? 60  TYR B C     1 
ATOM 7154 O O     . TYR D 2 60  ? 104.075 140.496 127.937 1.00 51.90  ? 60  TYR B O     1 
ATOM 7155 C CB    . TYR D 2 60  ? 106.513 142.282 128.190 1.00 51.90  ? 60  TYR B CB    1 
ATOM 7156 C CG    . TYR D 2 60  ? 106.912 142.865 129.517 1.00 51.90  ? 60  TYR B CG    1 
ATOM 7157 C CD1   . TYR D 2 60  ? 108.185 142.647 130.038 1.00 51.90  ? 60  TYR B CD1   1 
ATOM 7158 C CD2   . TYR D 2 60  ? 106.014 143.629 130.255 1.00 51.90  ? 60  TYR B CD2   1 
ATOM 7159 C CE1   . TYR D 2 60  ? 108.554 143.182 131.260 1.00 51.90  ? 60  TYR B CE1   1 
ATOM 7160 C CE2   . TYR D 2 60  ? 106.372 144.168 131.474 1.00 51.90  ? 60  TYR B CE2   1 
ATOM 7161 C CZ    . TYR D 2 60  ? 107.640 143.939 131.969 1.00 51.90  ? 60  TYR B CZ    1 
ATOM 7162 O OH    . TYR D 2 60  ? 107.988 144.475 133.180 1.00 51.90  ? 60  TYR B OH    1 
ATOM 7163 N N     . ARG D 2 61  ? 105.015 139.656 129.809 1.00 54.66  ? 61  ARG B N     1 
ATOM 7164 C CA    . ARG D 2 61  ? 103.776 139.073 130.308 1.00 54.66  ? 61  ARG B CA    1 
ATOM 7165 C C     . ARG D 2 61  ? 103.610 139.350 131.795 1.00 54.66  ? 61  ARG B C     1 
ATOM 7166 O O     . ARG D 2 61  ? 103.252 138.460 132.572 1.00 54.66  ? 61  ARG B O     1 
ATOM 7167 C CB    . ARG D 2 61  ? 103.726 137.571 130.028 1.00 54.66  ? 61  ARG B CB    1 
ATOM 7168 C CG    . ARG D 2 61  ? 102.350 137.054 129.647 1.00 54.66  ? 61  ARG B CG    1 
ATOM 7169 C CD    . ARG D 2 61  ? 102.315 135.536 129.653 1.00 54.66  ? 61  ARG B CD    1 
ATOM 7170 N NE    . ARG D 2 61  ? 102.906 134.980 130.864 1.00 54.66  ? 61  ARG B NE    1 
ATOM 7171 C CZ    . ARG D 2 61  ? 102.243 134.764 131.992 1.00 54.66  ? 61  ARG B CZ    1 
ATOM 7172 N NH1   . ARG D 2 61  ? 100.956 135.051 132.103 1.00 54.66  ? 61  ARG B NH1   1 
ATOM 7173 N NH2   . ARG D 2 61  ? 102.887 134.245 133.033 1.00 54.66  ? 61  ARG B NH2   1 
ATOM 7174 N N     . CYS D 2 62  ? 103.876 140.583 132.214 1.00 55.65  ? 62  CYS B N     1 
ATOM 7175 C CA    . CYS D 2 62  ? 103.695 140.960 133.608 1.00 55.65  ? 62  CYS B CA    1 
ATOM 7176 C C     . CYS D 2 62  ? 102.214 141.146 133.915 1.00 55.65  ? 62  CYS B C     1 
ATOM 7177 O O     . CYS D 2 62  ? 101.458 141.677 133.097 1.00 55.65  ? 62  CYS B O     1 
ATOM 7178 C CB    . CYS D 2 62  ? 104.463 142.242 133.921 1.00 55.65  ? 62  CYS B CB    1 
ATOM 7179 S SG    . CYS D 2 62  ? 104.838 142.476 135.668 1.00 55.65  ? 62  CYS B SG    1 
ATOM 7180 N N     . ASP D 2 63  ? 101.801 140.703 135.104 1.00 61.54  ? 63  ASP B N     1 
ATOM 7181 C CA    . ASP D 2 63  ? 100.394 140.693 135.476 1.00 61.54  ? 63  ASP B CA    1 
ATOM 7182 C C     . ASP D 2 63  ? 100.068 141.506 136.719 1.00 61.54  ? 63  ASP B C     1 
ATOM 7183 O O     . ASP D 2 63  ? 98.884  141.729 136.992 1.00 61.54  ? 63  ASP B O     1 
ATOM 7184 C CB    . ASP D 2 63  ? 99.912  139.250 135.697 1.00 61.54  ? 63  ASP B CB    1 
ATOM 7185 C CG    . ASP D 2 63  ? 99.556  138.547 134.403 1.00 61.54  ? 63  ASP B CG    1 
ATOM 7186 O OD1   . ASP D 2 63  ? 99.617  139.194 133.337 1.00 61.54  ? 63  ASP B OD1   1 
ATOM 7187 O OD2   . ASP D 2 63  ? 99.213  137.348 134.453 1.00 61.54  ? 63  ASP B OD2   1 
ATOM 7188 N N     . ARG D 2 64  ? 101.067 141.959 137.471 1.00 61.36  ? 64  ARG B N     1 
ATOM 7189 C CA    . ARG D 2 64  ? 100.836 142.621 138.745 1.00 61.36  ? 64  ARG B CA    1 
ATOM 7190 C C     . ARG D 2 64  ? 102.024 143.555 138.971 1.00 61.36  ? 64  ARG B C     1 
ATOM 7191 O O     . ARG D 2 64  ? 103.030 143.479 138.265 1.00 61.36  ? 64  ARG B O     1 
ATOM 7192 C CB    . ARG D 2 64  ? 100.623 141.555 139.850 1.00 61.36  ? 64  ARG B CB    1 
ATOM 7193 C CG    . ARG D 2 64  ? 100.119 142.018 141.230 1.00 61.36  ? 64  ARG B CG    1 
ATOM 7194 C CD    . ARG D 2 64  ? 99.468  140.925 142.092 1.00 61.36  ? 64  ARG B CD    1 
ATOM 7195 N NE    . ARG D 2 64  ? 100.168 139.644 142.132 1.00 61.36  ? 64  ARG B NE    1 
ATOM 7196 C CZ    . ARG D 2 64  ? 99.775  138.551 141.490 1.00 61.36  ? 64  ARG B CZ    1 
ATOM 7197 N NH1   . ARG D 2 64  ? 98.710  138.556 140.705 1.00 61.36  ? 64  ARG B NH1   1 
ATOM 7198 N NH2   . ARG D 2 64  ? 100.462 137.424 141.646 1.00 61.36  ? 64  ARG B NH2   1 
ATOM 7199 N N     . ASN D 2 65  ? 101.883 144.493 139.909 1.00 60.01  ? 65  ASN B N     1 
ATOM 7200 C CA    . ASN D 2 65  ? 102.990 145.362 140.303 1.00 60.01  ? 65  ASN B CA    1 
ATOM 7201 C C     . ASN D 2 65  ? 103.941 144.564 141.196 1.00 60.01  ? 65  ASN B C     1 
ATOM 7202 O O     . ASN D 2 65  ? 103.885 144.609 142.427 1.00 60.01  ? 65  ASN B O     1 
ATOM 7203 C CB    . ASN D 2 65  ? 102.469 146.608 141.005 1.00 60.01  ? 65  ASN B CB    1 
ATOM 7204 C CG    . ASN D 2 65  ? 102.169 147.734 140.040 1.00 60.01  ? 65  ASN B CG    1 
ATOM 7205 O OD1   . ASN D 2 65  ? 102.641 147.735 138.903 1.00 60.01  ? 65  ASN B OD1   1 
ATOM 7206 N ND2   . ASN D 2 65  ? 101.378 148.702 140.487 1.00 60.01  ? 65  ASN B ND2   1 
ATOM 7207 N N     . LEU D 2 66  ? 104.834 143.819 140.548 1.00 59.39  ? 66  LEU B N     1 
ATOM 7208 C CA    . LEU D 2 66  ? 105.822 143.010 141.250 1.00 59.39  ? 66  LEU B CA    1 
ATOM 7209 C C     . LEU D 2 66  ? 106.968 143.872 141.763 1.00 59.39  ? 66  LEU B C     1 
ATOM 7210 O O     . LEU D 2 66  ? 107.545 144.665 141.015 1.00 59.39  ? 66  LEU B O     1 
ATOM 7211 C CB    . LEU D 2 66  ? 106.372 141.915 140.336 1.00 59.39  ? 66  LEU B CB    1 
ATOM 7212 C CG    . LEU D 2 66  ? 105.674 140.572 140.102 1.00 59.39  ? 66  LEU B CG    1 
ATOM 7213 C CD1   . LEU D 2 66  ? 104.402 140.648 139.297 1.00 59.39  ? 66  LEU B CD1   1 
ATOM 7214 C CD2   . LEU D 2 66  ? 106.649 139.650 139.397 1.00 59.39  ? 66  LEU B CD2   1 
ATOM 7215 N N     . ALA D 2 67  ? 107.301 143.709 143.041 1.00 58.86  ? 67  ALA B N     1 
ATOM 7216 C CA    . ALA D 2 67  ? 108.455 144.370 143.648 1.00 58.86  ? 67  ALA B CA    1 
ATOM 7217 C C     . ALA D 2 67  ? 109.187 143.328 144.487 1.00 58.86  ? 67  ALA B C     1 
ATOM 7218 O O     . ALA D 2 67  ? 108.910 143.177 145.679 1.00 58.86  ? 67  ALA B O     1 
ATOM 7219 C CB    . ALA D 2 67  ? 108.029 145.573 144.481 1.00 58.86  ? 67  ALA B CB    1 
ATOM 7220 N N     . MET D 2 68  ? 110.116 142.607 143.867 1.00 63.18  ? 68  MET B N     1 
ATOM 7221 C CA    . MET D 2 68  ? 110.894 141.606 144.580 1.00 63.18  ? 68  MET B CA    1 
ATOM 7222 C C     . MET D 2 68  ? 112.181 142.226 145.105 1.00 63.18  ? 68  MET B C     1 
ATOM 7223 O O     . MET D 2 68  ? 112.670 143.221 144.567 1.00 63.18  ? 68  MET B O     1 
ATOM 7224 C CB    . MET D 2 68  ? 111.227 140.410 143.685 1.00 63.18  ? 68  MET B CB    1 
ATOM 7225 C CG    . MET D 2 68  ? 112.068 140.734 142.462 1.00 63.18  ? 68  MET B CG    1 
ATOM 7226 S SD    . MET D 2 68  ? 111.449 139.949 140.975 1.00 63.18  ? 68  MET B SD    1 
ATOM 7227 C CE    . MET D 2 68  ? 109.927 140.851 140.804 1.00 63.18  ? 68  MET B CE    1 
ATOM 7228 N N     . GLY D 2 69  ? 112.718 141.636 146.166 1.00 64.06  ? 69  GLY B N     1 
ATOM 7229 C CA    . GLY D 2 69  ? 113.998 142.065 146.687 1.00 64.06  ? 69  GLY B CA    1 
ATOM 7230 C C     . GLY D 2 69  ? 115.128 141.234 146.123 1.00 64.06  ? 69  GLY B C     1 
ATOM 7231 O O     . GLY D 2 69  ? 115.155 140.012 146.294 1.00 64.06  ? 69  GLY B O     1 
ATOM 7232 N N     . VAL D 2 70  ? 116.063 141.884 145.438 1.00 60.76  ? 70  VAL B N     1 
ATOM 7233 C CA    . VAL D 2 70  ? 117.145 141.214 144.729 1.00 60.76  ? 70  VAL B CA    1 
ATOM 7234 C C     . VAL D 2 70  ? 118.472 141.671 145.313 1.00 60.76  ? 70  VAL B C     1 
ATOM 7235 O O     . VAL D 2 70  ? 118.745 142.874 145.374 1.00 60.76  ? 70  VAL B O     1 
ATOM 7236 C CB    . VAL D 2 70  ? 117.086 141.505 143.217 1.00 60.76  ? 70  VAL B CB    1 
ATOM 7237 C CG1   . VAL D 2 70  ? 118.310 140.968 142.509 1.00 60.76  ? 70  VAL B CG1   1 
ATOM 7238 C CG2   . VAL D 2 70  ? 115.832 140.908 142.611 1.00 60.76  ? 70  VAL B CG2   1 
ATOM 7239 N N     . ASN D 2 71  ? 119.285 140.714 145.754 1.00 56.40  ? 71  ASN B N     1 
ATOM 7240 C CA    . ASN D 2 71  ? 120.692 140.986 146.022 1.00 56.40  ? 71  ASN B CA    1 
ATOM 7241 C C     . ASN D 2 71  ? 121.393 141.212 144.689 1.00 56.40  ? 71  ASN B C     1 
ATOM 7242 O O     . ASN D 2 71  ? 121.437 140.312 143.846 1.00 56.40  ? 71  ASN B O     1 
ATOM 7243 C CB    . ASN D 2 71  ? 121.319 139.826 146.787 1.00 56.40  ? 71  ASN B CB    1 
ATOM 7244 C CG    . ASN D 2 71  ? 122.479 140.261 147.659 1.00 56.40  ? 71  ASN B CG    1 
ATOM 7245 O OD1   . ASN D 2 71  ? 123.278 141.112 147.271 1.00 56.40  ? 71  ASN B OD1   1 
ATOM 7246 N ND2   . ASN D 2 71  ? 122.578 139.677 148.846 1.00 56.40  ? 71  ASN B ND2   1 
ATOM 7247 N N     . LEU D 2 72  ? 121.927 142.420 144.488 1.00 54.49  ? 72  LEU B N     1 
ATOM 7248 C CA    . LEU D 2 72  ? 122.512 142.774 143.198 1.00 54.49  ? 72  LEU B CA    1 
ATOM 7249 C C     . LEU D 2 72  ? 123.862 142.114 142.970 1.00 54.49  ? 72  LEU B C     1 
ATOM 7250 O O     . LEU D 2 72  ? 124.271 141.966 141.816 1.00 54.49  ? 72  LEU B O     1 
ATOM 7251 C CB    . LEU D 2 72  ? 122.662 144.293 143.054 1.00 54.49  ? 72  LEU B CB    1 
ATOM 7252 C CG    . LEU D 2 72  ? 121.516 145.216 142.602 1.00 54.49  ? 72  LEU B CG    1 
ATOM 7253 C CD1   . LEU D 2 72  ? 121.084 144.899 141.183 1.00 54.49  ? 72  LEU B CD1   1 
ATOM 7254 C CD2   . LEU D 2 72  ? 120.312 145.231 143.527 1.00 54.49  ? 72  LEU B CD2   1 
ATOM 7255 N N     . THR D 2 73  ? 124.565 141.729 144.035 1.00 52.16  ? 73  THR B N     1 
ATOM 7256 C CA    . THR D 2 73  ? 125.777 140.936 143.866 1.00 52.16  ? 73  THR B CA    1 
ATOM 7257 C C     . THR D 2 73  ? 125.435 139.510 143.450 1.00 52.16  ? 73  THR B C     1 
ATOM 7258 O O     . THR D 2 73  ? 126.138 138.906 142.632 1.00 52.16  ? 73  THR B O     1 
ATOM 7259 C CB    . THR D 2 73  ? 126.592 140.948 145.160 1.00 52.16  ? 73  THR B CB    1 
ATOM 7260 O OG1   . THR D 2 73  ? 126.650 142.286 145.670 1.00 52.16  ? 73  THR B OG1   1 
ATOM 7261 C CG2   . THR D 2 73  ? 128.013 140.466 144.909 1.00 52.16  ? 73  THR B CG2   1 
ATOM 7262 N N     . SER D 2 74  ? 124.339 138.966 143.985 1.00 52.40  ? 74  SER B N     1 
ATOM 7263 C CA    . SER D 2 74  ? 123.914 137.619 143.626 1.00 52.40  ? 74  SER B CA    1 
ATOM 7264 C C     . SER D 2 74  ? 123.284 137.561 142.241 1.00 52.40  ? 74  SER B C     1 
ATOM 7265 O O     . SER D 2 74  ? 123.374 136.526 141.572 1.00 52.40  ? 74  SER B O     1 
ATOM 7266 C CB    . SER D 2 74  ? 122.935 137.084 144.670 1.00 52.40  ? 74  SER B CB    1 
ATOM 7267 O OG    . SER D 2 74  ? 123.546 137.023 145.947 1.00 52.40  ? 74  SER B OG    1 
ATOM 7268 N N     . MET D 2 75  ? 122.633 138.641 141.802 1.00 49.00  ? 75  MET B N     1 
ATOM 7269 C CA    . MET D 2 75  ? 122.140 138.703 140.431 1.00 49.00  ? 75  MET B CA    1 
ATOM 7270 C C     . MET D 2 75  ? 123.279 138.849 139.429 1.00 49.00  ? 75  MET B C     1 
ATOM 7271 O O     . MET D 2 75  ? 123.266 138.189 138.384 1.00 49.00  ? 75  MET B O     1 
ATOM 7272 C CB    . MET D 2 75  ? 121.145 139.858 140.278 1.00 49.00  ? 75  MET B CB    1 
ATOM 7273 C CG    . MET D 2 75  ? 120.544 140.001 138.883 1.00 49.00  ? 75  MET B CG    1 
ATOM 7274 S SD    . MET D 2 75  ? 118.948 139.239 138.560 1.00 49.00  ? 75  MET B SD    1 
ATOM 7275 C CE    . MET D 2 75  ? 117.860 140.644 138.765 1.00 49.00  ? 75  MET B CE    1 
ATOM 7276 N N     . SER D 2 76  ? 124.287 139.669 139.746 1.00 48.99  ? 76  SER B N     1 
ATOM 7277 C CA    . SER D 2 76  ? 125.403 139.884 138.829 1.00 48.99  ? 76  SER B CA    1 
ATOM 7278 C C     . SER D 2 76  ? 126.348 138.694 138.756 1.00 48.99  ? 76  SER B C     1 
ATOM 7279 O O     . SER D 2 76  ? 127.120 138.596 137.796 1.00 48.99  ? 76  SER B O     1 
ATOM 7280 C CB    . SER D 2 76  ? 126.194 141.127 139.227 1.00 48.99  ? 76  SER B CB    1 
ATOM 7281 O OG    . SER D 2 76  ? 127.371 141.237 138.450 1.00 48.99  ? 76  SER B OG    1 
ATOM 7282 N N     . LYS D 2 77  ? 126.328 137.808 139.754 1.00 48.88  ? 77  LYS B N     1 
ATOM 7283 C CA    . LYS D 2 77  ? 127.027 136.537 139.614 1.00 48.88  ? 77  LYS B CA    1 
ATOM 7284 C C     . LYS D 2 77  ? 126.337 135.650 138.589 1.00 48.88  ? 77  LYS B C     1 
ATOM 7285 O O     . LYS D 2 77  ? 127.000 135.035 137.750 1.00 48.88  ? 77  LYS B O     1 
ATOM 7286 C CB    . LYS D 2 77  ? 127.113 135.826 140.963 1.00 48.88  ? 77  LYS B CB    1 
ATOM 7287 C CG    . LYS D 2 77  ? 128.217 136.344 141.863 1.00 48.88  ? 77  LYS B CG    1 
ATOM 7288 C CD    . LYS D 2 77  ? 128.678 135.272 142.831 1.00 48.88  ? 77  LYS B CD    1 
ATOM 7289 C CE    . LYS D 2 77  ? 129.894 135.722 143.620 1.00 48.88  ? 77  LYS B CE    1 
ATOM 7290 N NZ    . LYS D 2 77  ? 131.125 135.728 142.782 1.00 48.88  ? 77  LYS B NZ    1 
ATOM 7291 N N     . ILE D 2 78  ? 125.005 135.590 138.634 1.00 48.39  ? 78  ILE B N     1 
ATOM 7292 C CA    . ILE D 2 78  ? 124.234 134.785 137.689 1.00 48.39  ? 78  ILE B CA    1 
ATOM 7293 C C     . ILE D 2 78  ? 124.219 135.434 136.303 1.00 48.39  ? 78  ILE B C     1 
ATOM 7294 O O     . ILE D 2 78  ? 124.256 134.745 135.275 1.00 48.39  ? 78  ILE B O     1 
ATOM 7295 C CB    . ILE D 2 78  ? 122.833 134.531 138.284 1.00 48.39  ? 78  ILE B CB    1 
ATOM 7296 C CG1   . ILE D 2 78  ? 122.985 133.587 139.475 1.00 48.39  ? 78  ILE B CG1   1 
ATOM 7297 C CG2   . ILE D 2 78  ? 121.833 133.954 137.298 1.00 48.39  ? 78  ILE B CG2   1 
ATOM 7298 C CD1   . ILE D 2 78  ? 121.746 133.370 140.256 1.00 48.39  ? 78  ILE B CD1   1 
ATOM 7299 N N     . LEU D 2 79  ? 124.253 136.767 136.242 1.00 48.33  ? 79  LEU B N     1 
ATOM 7300 C CA    . LEU D 2 79  ? 124.445 137.420 134.947 1.00 48.33  ? 79  LEU B CA    1 
ATOM 7301 C C     . LEU D 2 79  ? 125.872 137.287 134.418 1.00 48.33  ? 79  LEU B C     1 
ATOM 7302 O O     . LEU D 2 79  ? 126.092 137.495 133.223 1.00 48.33  ? 79  LEU B O     1 
ATOM 7303 C CB    . LEU D 2 79  ? 124.044 138.898 135.000 1.00 48.33  ? 79  LEU B CB    1 
ATOM 7304 C CG    . LEU D 2 79  ? 122.597 139.342 134.722 1.00 48.33  ? 79  LEU B CG    1 
ATOM 7305 C CD1   . LEU D 2 79  ? 122.304 139.164 133.245 1.00 48.33  ? 79  LEU B CD1   1 
ATOM 7306 C CD2   . LEU D 2 79  ? 121.529 138.646 135.535 1.00 48.33  ? 79  LEU B CD2   1 
ATOM 7307 N N     . LYS D 2 80  ? 126.840 136.913 135.259 1.00 48.72  ? 80  LYS B N     1 
ATOM 7308 C CA    . LYS D 2 80  ? 128.132 136.483 134.736 1.00 48.72  ? 80  LYS B CA    1 
ATOM 7309 C C     . LYS D 2 80  ? 128.089 135.058 134.193 1.00 48.72  ? 80  LYS B C     1 
ATOM 7310 O O     . LYS D 2 80  ? 129.031 134.645 133.510 1.00 48.72  ? 80  LYS B O     1 
ATOM 7311 C CB    . LYS D 2 80  ? 129.210 136.597 135.815 1.00 48.72  ? 80  LYS B CB    1 
ATOM 7312 C CG    . LYS D 2 80  ? 130.039 137.866 135.743 1.00 48.72  ? 80  LYS B CG    1 
ATOM 7313 C CD    . LYS D 2 80  ? 130.914 138.016 136.975 1.00 48.72  ? 80  LYS B CD    1 
ATOM 7314 C CE    . LYS D 2 80  ? 131.628 139.357 136.986 1.00 48.72  ? 80  LYS B CE    1 
ATOM 7315 N NZ    . LYS D 2 80  ? 132.315 139.614 138.281 1.00 48.72  ? 80  LYS B NZ    1 
ATOM 7316 N N     . CYS D 2 81  ? 127.028 134.302 134.477 1.00 50.60  ? 81  CYS B N     1 
ATOM 7317 C CA    . CYS D 2 81  ? 126.848 132.952 133.939 1.00 50.60  ? 81  CYS B CA    1 
ATOM 7318 C C     . CYS D 2 81  ? 126.066 132.960 132.629 1.00 50.60  ? 81  CYS B C     1 
ATOM 7319 O O     . CYS D 2 81  ? 125.130 132.183 132.456 1.00 50.60  ? 81  CYS B O     1 
ATOM 7320 C CB    . CYS D 2 81  ? 126.139 132.073 134.962 1.00 50.60  ? 81  CYS B CB    1 
ATOM 7321 S SG    . CYS D 2 81  ? 126.857 132.010 136.604 1.00 50.60  ? 81  CYS B SG    1 
ATOM 7322 N N     . ALA D 2 82  ? 126.460 133.808 131.683 1.00 51.50  ? 82  ALA B N     1 
ATOM 7323 C CA    . ALA D 2 82  ? 125.749 133.922 130.419 1.00 51.50  ? 82  ALA B CA    1 
ATOM 7324 C C     . ALA D 2 82  ? 126.692 134.460 129.358 1.00 51.50  ? 82  ALA B C     1 
ATOM 7325 O O     . ALA D 2 82  ? 127.627 135.207 129.657 1.00 51.50  ? 82  ALA B O     1 
ATOM 7326 C CB    . ALA D 2 82  ? 124.524 134.839 130.529 1.00 51.50  ? 82  ALA B CB    1 
ATOM 7327 N N     . GLY D 2 83  ? 126.432 134.079 128.112 1.00 53.93  ? 83  GLY B N     1 
ATOM 7328 C CA    . GLY D 2 83  ? 127.158 134.649 127.002 1.00 53.93  ? 83  GLY B CA    1 
ATOM 7329 C C     . GLY D 2 83  ? 126.643 136.026 126.645 1.00 53.93  ? 83  GLY B C     1 
ATOM 7330 O O     . GLY D 2 83  ? 125.605 136.480 127.124 1.00 53.93  ? 83  GLY B O     1 
ATOM 7331 N N     . ASN D 2 84  ? 127.380 136.698 125.768 1.00 57.47  ? 84  ASN B N     1 
ATOM 7332 C CA    . ASN D 2 84  ? 127.048 138.060 125.373 1.00 57.47  ? 84  ASN B CA    1 
ATOM 7333 C C     . ASN D 2 84  ? 125.942 138.129 124.327 1.00 57.47  ? 84  ASN B C     1 
ATOM 7334 O O     . ASN D 2 84  ? 125.477 139.229 124.015 1.00 57.47  ? 84  ASN B O     1 
ATOM 7335 C CB    . ASN D 2 84  ? 128.297 138.773 124.850 1.00 57.47  ? 84  ASN B CB    1 
ATOM 7336 C CG    . ASN D 2 84  ? 129.270 139.124 125.957 1.00 57.47  ? 84  ASN B CG    1 
ATOM 7337 O OD1   . ASN D 2 84  ? 128.880 139.660 126.993 1.00 57.47  ? 84  ASN B OD1   1 
ATOM 7338 N ND2   . ASN D 2 84  ? 130.545 138.821 125.743 1.00 57.47  ? 84  ASN B ND2   1 
ATOM 7339 N N     . GLU D 2 85  ? 125.511 136.991 123.776 1.00 56.62  ? 85  GLU B N     1 
ATOM 7340 C CA    . GLU D 2 85  ? 124.439 136.963 122.789 1.00 56.62  ? 85  GLU B CA    1 
ATOM 7341 C C     . GLU D 2 85  ? 123.289 136.062 123.223 1.00 56.62  ? 85  GLU B C     1 
ATOM 7342 O O     . GLU D 2 85  ? 122.515 135.607 122.375 1.00 56.62  ? 85  GLU B O     1 
ATOM 7343 C CB    . GLU D 2 85  ? 124.972 136.515 121.426 1.00 56.62  ? 85  GLU B CB    1 
ATOM 7344 C CG    . GLU D 2 85  ? 125.724 135.192 121.457 1.00 56.62  ? 85  GLU B CG    1 
ATOM 7345 C CD    . GLU D 2 85  ? 127.226 135.369 121.381 1.00 56.62  ? 85  GLU B CD    1 
ATOM 7346 O OE1   . GLU D 2 85  ? 127.699 136.519 121.498 1.00 56.62  ? 85  GLU B OE1   1 
ATOM 7347 O OE2   . GLU D 2 85  ? 127.936 134.358 121.203 1.00 56.62  ? 85  GLU B OE2   1 
ATOM 7348 N N     . ASP D 2 86  ? 123.152 135.808 124.521 1.00 49.63  ? 86  ASP B N     1 
ATOM 7349 C CA    . ASP D 2 86  ? 122.179 134.847 125.019 1.00 49.63  ? 86  ASP B CA    1 
ATOM 7350 C C     . ASP D 2 86  ? 120.765 135.416 124.993 1.00 49.63  ? 86  ASP B C     1 
ATOM 7351 O O     . ASP D 2 86  ? 120.557 136.624 124.869 1.00 49.63  ? 86  ASP B O     1 
ATOM 7352 C CB    . ASP D 2 86  ? 122.534 134.422 126.444 1.00 49.63  ? 86  ASP B CB    1 
ATOM 7353 C CG    . ASP D 2 86  ? 123.514 133.268 126.480 1.00 49.63  ? 86  ASP B CG    1 
ATOM 7354 O OD1   . ASP D 2 86  ? 123.608 132.529 125.478 1.00 49.63  ? 86  ASP B OD1   1 
ATOM 7355 O OD2   . ASP D 2 86  ? 124.194 133.100 127.513 1.00 49.63  ? 86  ASP B OD2   1 
ATOM 7356 N N     . ILE D 2 87  ? 119.789 134.521 125.094 1.00 45.65  ? 87  ILE B N     1 
ATOM 7357 C CA    . ILE D 2 87  ? 118.388 134.901 125.216 1.00 45.65  ? 87  ILE B CA    1 
ATOM 7358 C C     . ILE D 2 87  ? 118.000 134.750 126.680 1.00 45.65  ? 87  ILE B C     1 
ATOM 7359 O O     . ILE D 2 87  ? 117.998 133.637 127.215 1.00 45.65  ? 87  ILE B O     1 
ATOM 7360 C CB    . ILE D 2 87  ? 117.496 134.036 124.314 1.00 45.65  ? 87  ILE B CB    1 
ATOM 7361 C CG1   . ILE D 2 87  ? 117.820 134.282 122.841 1.00 45.65  ? 87  ILE B CG1   1 
ATOM 7362 C CG2   . ILE D 2 87  ? 116.026 134.302 124.588 1.00 45.65  ? 87  ILE B CG2   1 
ATOM 7363 C CD1   . ILE D 2 87  ? 117.131 133.323 121.898 1.00 45.65  ? 87  ILE B CD1   1 
ATOM 7364 N N     . ILE D 2 88  ? 117.678 135.861 127.332 1.00 40.89  ? 88  ILE B N     1 
ATOM 7365 C CA    . ILE D 2 88  ? 117.405 135.880 128.764 1.00 40.89  ? 88  ILE B CA    1 
ATOM 7366 C C     . ILE D 2 88  ? 115.901 135.979 128.961 1.00 40.89  ? 88  ILE B C     1 
ATOM 7367 O O     . ILE D 2 88  ? 115.266 136.928 128.487 1.00 40.89  ? 88  ILE B O     1 
ATOM 7368 C CB    . ILE D 2 88  ? 118.131 137.038 129.465 1.00 40.89  ? 88  ILE B CB    1 
ATOM 7369 C CG1   . ILE D 2 88  ? 119.648 136.886 129.294 1.00 40.89  ? 88  ILE B CG1   1 
ATOM 7370 C CG2   . ILE D 2 88  ? 117.715 137.105 130.930 1.00 40.89  ? 88  ILE B CG2   1 
ATOM 7371 C CD1   . ILE D 2 88  ? 120.496 137.788 130.183 1.00 40.89  ? 88  ILE B CD1   1 
ATOM 7372 N N     . THR D 2 89  ? 115.330 134.998 129.657 1.00 42.64  ? 89  THR B N     1 
ATOM 7373 C CA    . THR D 2 89  ? 113.907 134.971 129.975 1.00 42.64  ? 89  THR B CA    1 
ATOM 7374 C C     . THR D 2 89  ? 113.759 134.964 131.490 1.00 42.64  ? 89  THR B C     1 
ATOM 7375 O O     . THR D 2 89  ? 114.089 133.970 132.145 1.00 42.64  ? 89  THR B O     1 
ATOM 7376 C CB    . THR D 2 89  ? 113.227 133.751 129.352 1.00 42.64  ? 89  THR B CB    1 
ATOM 7377 O OG1   . THR D 2 89  ? 113.343 133.814 127.926 1.00 42.64  ? 89  THR B OG1   1 
ATOM 7378 C CG2   . THR D 2 89  ? 111.755 133.706 129.728 1.00 42.64  ? 89  THR B CG2   1 
ATOM 7379 N N     . LEU D 2 90  ? 113.278 136.070 132.048 1.00 44.49  ? 90  LEU B N     1 
ATOM 7380 C CA    . LEU D 2 90  ? 113.017 136.124 133.476 1.00 44.49  ? 90  LEU B CA    1 
ATOM 7381 C C     . LEU D 2 90  ? 111.661 135.500 133.784 1.00 44.49  ? 90  LEU B C     1 
ATOM 7382 O O     . LEU D 2 90  ? 110.724 135.573 132.990 1.00 44.49  ? 90  LEU B O     1 
ATOM 7383 C CB    . LEU D 2 90  ? 113.046 137.562 133.999 1.00 44.49  ? 90  LEU B CB    1 
ATOM 7384 C CG    . LEU D 2 90  ? 114.370 138.261 134.327 1.00 44.49  ? 90  LEU B CG    1 
ATOM 7385 C CD1   . LEU D 2 90  ? 115.080 138.765 133.087 1.00 44.49  ? 90  LEU B CD1   1 
ATOM 7386 C CD2   . LEU D 2 90  ? 114.136 139.400 135.305 1.00 44.49  ? 90  LEU B CD2   1 
ATOM 7387 N N     . ARG D 2 91  ? 111.569 134.857 134.947 1.00 51.17  ? 91  ARG B N     1 
ATOM 7388 C CA    . ARG D 2 91  ? 110.308 134.297 135.416 1.00 51.17  ? 91  ARG B CA    1 
ATOM 7389 C C     . ARG D 2 91  ? 110.160 134.579 136.903 1.00 51.17  ? 91  ARG B C     1 
ATOM 7390 O O     . ARG D 2 91  ? 111.156 134.713 137.617 1.00 51.17  ? 91  ARG B O     1 
ATOM 7391 C CB    . ARG D 2 91  ? 110.197 132.783 135.169 1.00 51.17  ? 91  ARG B CB    1 
ATOM 7392 C CG    . ARG D 2 91  ? 110.130 132.332 133.708 1.00 51.17  ? 91  ARG B CG    1 
ATOM 7393 C CD    . ARG D 2 91  ? 109.114 131.211 133.485 1.00 51.17  ? 91  ARG B CD    1 
ATOM 7394 N NE    . ARG D 2 91  ? 107.750 131.600 133.830 1.00 51.17  ? 91  ARG B NE    1 
ATOM 7395 C CZ    . ARG D 2 91  ? 107.074 131.140 134.875 1.00 51.17  ? 91  ARG B CZ    1 
ATOM 7396 N NH1   . ARG D 2 91  ? 107.605 130.261 135.709 1.00 51.17  ? 91  ARG B NH1   1 
ATOM 7397 N NH2   . ARG D 2 91  ? 105.837 131.578 135.091 1.00 51.17  ? 91  ARG B NH2   1 
ATOM 7398 N N     . ALA D 2 92  ? 108.913 134.669 137.360 1.00 61.47  ? 92  ALA B N     1 
ATOM 7399 C CA    . ALA D 2 92  ? 108.602 134.849 138.770 1.00 61.47  ? 92  ALA B CA    1 
ATOM 7400 C C     . ALA D 2 92  ? 107.315 134.107 139.107 1.00 61.47  ? 92  ALA B C     1 
ATOM 7401 O O     . ALA D 2 92  ? 106.525 133.763 138.224 1.00 61.47  ? 92  ALA B O     1 
ATOM 7402 C CB    . ALA D 2 92  ? 108.470 136.330 139.134 1.00 61.47  ? 92  ALA B CB    1 
ATOM 7403 N N     . GLU D 2 93  ? 107.110 133.860 140.400 1.00 75.26  ? 93  GLU B N     1 
ATOM 7404 C CA    . GLU D 2 93  ? 105.955 133.111 140.874 1.00 75.26  ? 93  GLU B CA    1 
ATOM 7405 C C     . GLU D 2 93  ? 105.286 133.842 142.031 1.00 75.26  ? 93  GLU B C     1 
ATOM 7406 O O     . GLU D 2 93  ? 105.920 134.605 142.764 1.00 75.26  ? 93  GLU B O     1 
ATOM 7407 C CB    . GLU D 2 93  ? 106.346 131.691 141.302 1.00 75.26  ? 93  GLU B CB    1 
ATOM 7408 C CG    . GLU D 2 93  ? 106.200 130.656 140.197 1.00 75.26  ? 93  GLU B CG    1 
ATOM 7409 C CD    . GLU D 2 93  ? 104.927 130.837 139.390 1.00 75.26  ? 93  GLU B CD    1 
ATOM 7410 O OE1   . GLU D 2 93  ? 103.830 130.625 139.949 1.00 75.26  ? 93  GLU B OE1   1 
ATOM 7411 O OE2   . GLU D 2 93  ? 105.024 131.188 138.196 1.00 75.26  ? 93  GLU B OE2   1 
ATOM 7412 N N     . ASP D 2 94  ? 103.981 133.593 142.180 1.00 84.29  ? 94  ASP B N     1 
ATOM 7413 C CA    . ASP D 2 94  ? 103.170 134.317 143.157 1.00 84.29  ? 94  ASP B CA    1 
ATOM 7414 C C     . ASP D 2 94  ? 103.418 133.851 144.589 1.00 84.29  ? 94  ASP B C     1 
ATOM 7415 O O     . ASP D 2 94  ? 103.527 134.680 145.499 1.00 84.29  ? 94  ASP B O     1 
ATOM 7416 C CB    . ASP D 2 94  ? 101.688 134.198 142.792 1.00 84.29  ? 94  ASP B CB    1 
ATOM 7417 C CG    . ASP D 2 94  ? 101.261 132.767 142.523 1.00 84.29  ? 94  ASP B CG    1 
ATOM 7418 O OD1   . ASP D 2 94  ? 100.092 132.429 142.808 1.00 84.29  ? 94  ASP B OD1   1 
ATOM 7419 O OD2   . ASP D 2 94  ? 102.096 131.981 142.029 1.00 84.29  ? 94  ASP B OD2   1 
ATOM 7420 N N     . ASN D 2 95  ? 103.517 132.541 144.812 1.00 86.47  ? 95  ASN B N     1 
ATOM 7421 C CA    . ASN D 2 95  ? 103.696 132.029 146.164 1.00 86.47  ? 95  ASN B CA    1 
ATOM 7422 C C     . ASN D 2 95  ? 105.165 131.902 146.538 1.00 86.47  ? 95  ASN B C     1 
ATOM 7423 O O     . ASN D 2 95  ? 105.555 132.271 147.651 1.00 86.47  ? 95  ASN B O     1 
ATOM 7424 C CB    . ASN D 2 95  ? 103.003 130.671 146.312 1.00 86.47  ? 95  ASN B CB    1 
ATOM 7425 C CG    . ASN D 2 95  ? 101.529 130.729 145.964 1.00 86.47  ? 95  ASN B CG    1 
ATOM 7426 O OD1   . ASN D 2 95  ? 101.050 129.978 145.116 1.00 86.47  ? 95  ASN B OD1   1 
ATOM 7427 N ND2   . ASN D 2 95  ? 100.802 131.627 146.619 1.00 86.47  ? 95  ASN B ND2   1 
ATOM 7428 N N     . ALA D 2 96  ? 105.985 131.389 145.627 1.00 79.58  ? 96  ALA B N     1 
ATOM 7429 C CA    . ALA D 2 96  ? 107.408 131.238 145.884 1.00 79.58  ? 96  ALA B CA    1 
ATOM 7430 C C     . ALA D 2 96  ? 108.109 132.582 145.749 1.00 79.58  ? 96  ALA B C     1 
ATOM 7431 O O     . ALA D 2 96  ? 107.820 133.355 144.830 1.00 79.58  ? 96  ALA B O     1 
ATOM 7432 C CB    . ALA D 2 96  ? 108.019 130.220 144.922 1.00 79.58  ? 96  ALA B CB    1 
ATOM 7433 N N     . ASP D 2 97  ? 109.029 132.859 146.666 1.00 71.75  ? 97  ASP B N     1 
ATOM 7434 C CA    . ASP D 2 97  ? 109.871 134.052 146.597 1.00 71.75  ? 97  ASP B CA    1 
ATOM 7435 C C     . ASP D 2 97  ? 111.144 133.749 145.808 1.00 71.75  ? 97  ASP B C     1 
ATOM 7436 O O     . ASP D 2 97  ? 112.257 133.749 146.333 1.00 71.75  ? 97  ASP B O     1 
ATOM 7437 C CB    . ASP D 2 97  ? 110.193 134.553 148.002 1.00 71.75  ? 97  ASP B CB    1 
ATOM 7438 C CG    . ASP D 2 97  ? 110.290 136.064 148.076 1.00 71.75  ? 97  ASP B CG    1 
ATOM 7439 O OD1   . ASP D 2 97  ? 110.226 136.719 147.016 1.00 71.75  ? 97  ASP B OD1   1 
ATOM 7440 O OD2   . ASP D 2 97  ? 110.434 136.596 149.196 1.00 71.75  ? 97  ASP B OD2   1 
ATOM 7441 N N     . THR D 2 98  ? 110.957 133.479 144.517 1.00 64.63  ? 98  THR B N     1 
ATOM 7442 C CA    . THR D 2 98  ? 112.032 133.007 143.655 1.00 64.63  ? 98  THR B CA    1 
ATOM 7443 C C     . THR D 2 98  ? 111.938 133.700 142.306 1.00 64.63  ? 98  THR B C     1 
ATOM 7444 O O     . THR D 2 98  ? 110.892 133.648 141.653 1.00 64.63  ? 98  THR B O     1 
ATOM 7445 C CB    . THR D 2 98  ? 111.967 131.487 143.478 1.00 64.63  ? 98  THR B CB    1 
ATOM 7446 O OG1   . THR D 2 98  ? 111.943 130.852 144.763 1.00 64.63  ? 98  THR B OG1   1 
ATOM 7447 C CG2   . THR D 2 98  ? 113.166 130.985 142.695 1.00 64.63  ? 98  THR B CG2   1 
ATOM 7448 N N     . LEU D 2 99  ? 113.026 134.343 141.893 1.00 54.18  ? 99  LEU B N     1 
ATOM 7449 C CA    . LEU D 2 99  ? 113.123 134.944 140.570 1.00 54.18  ? 99  LEU B CA    1 
ATOM 7450 C C     . LEU D 2 99  ? 113.914 134.004 139.667 1.00 54.18  ? 99  LEU B C     1 
ATOM 7451 O O     . LEU D 2 99  ? 115.114 133.799 139.876 1.00 54.18  ? 99  LEU B O     1 
ATOM 7452 C CB    . LEU D 2 99  ? 113.790 136.317 140.652 1.00 54.18  ? 99  LEU B CB    1 
ATOM 7453 C CG    . LEU D 2 99  ? 114.214 137.015 139.358 1.00 54.18  ? 99  LEU B CG    1 
ATOM 7454 C CD1   . LEU D 2 99  ? 113.008 137.399 138.523 1.00 54.18  ? 99  LEU B CD1   1 
ATOM 7455 C CD2   . LEU D 2 99  ? 115.049 138.239 139.678 1.00 54.18  ? 99  LEU B CD2   1 
ATOM 7456 N N     . ALA D 2 100 ? 113.243 133.429 138.675 1.00 48.41  ? 100 ALA B N     1 
ATOM 7457 C CA    . ALA D 2 100 ? 113.873 132.461 137.791 1.00 48.41  ? 100 ALA B CA    1 
ATOM 7458 C C     . ALA D 2 100 ? 114.415 133.147 136.546 1.00 48.41  ? 100 ALA B C     1 
ATOM 7459 O O     . ALA D 2 100 ? 113.827 134.101 136.034 1.00 48.41  ? 100 ALA B O     1 
ATOM 7460 C CB    . ALA D 2 100 ? 112.885 131.364 137.396 1.00 48.41  ? 100 ALA B CB    1 
ATOM 7461 N N     . LEU D 2 101 ? 115.554 132.650 136.063 1.00 43.04  ? 101 LEU B N     1 
ATOM 7462 C CA    . LEU D 2 101 ? 116.236 133.213 134.896 1.00 43.04  ? 101 LEU B CA    1 
ATOM 7463 C C     . LEU D 2 101 ? 116.565 132.051 133.967 1.00 43.04  ? 101 LEU B C     1 
ATOM 7464 O O     . LEU D 2 101 ? 117.290 131.132 134.354 1.00 43.04  ? 101 LEU B O     1 
ATOM 7465 C CB    . LEU D 2 101 ? 117.506 133.967 135.280 1.00 43.04  ? 101 LEU B CB    1 
ATOM 7466 C CG    . LEU D 2 101 ? 117.533 135.375 135.881 1.00 43.04  ? 101 LEU B CG    1 
ATOM 7467 C CD1   . LEU D 2 101 ? 117.050 135.444 137.323 1.00 43.04  ? 101 LEU B CD1   1 
ATOM 7468 C CD2   . LEU D 2 101 ? 118.934 135.921 135.775 1.00 43.04  ? 101 LEU B CD2   1 
ATOM 7469 N N     . VAL D 2 102 ? 116.036 132.085 132.751 1.00 42.58  ? 102 VAL B N     1 
ATOM 7470 C CA    . VAL D 2 102 ? 116.328 131.059 131.758 1.00 42.58  ? 102 VAL B CA    1 
ATOM 7471 C C     . VAL D 2 102 ? 117.215 131.672 130.684 1.00 42.58  ? 102 VAL B C     1 
ATOM 7472 O O     . VAL D 2 102 ? 116.832 132.653 130.039 1.00 42.58  ? 102 VAL B O     1 
ATOM 7473 C CB    . VAL D 2 102 ? 115.041 130.485 131.150 1.00 42.58  ? 102 VAL B CB    1 
ATOM 7474 C CG1   . VAL D 2 102 ? 115.346 129.213 130.379 1.00 42.58  ? 102 VAL B CG1   1 
ATOM 7475 C CG2   . VAL D 2 102 ? 114.007 130.217 132.234 1.00 42.58  ? 102 VAL B CG2   1 
ATOM 7476 N N     . PHE D 2 103 ? 118.398 131.099 130.488 1.00 43.87  ? 103 PHE B N     1 
ATOM 7477 C CA    . PHE D 2 103 ? 119.348 131.579 129.492 1.00 43.87  ? 103 PHE B CA    1 
ATOM 7478 C C     . PHE D 2 103 ? 119.350 130.605 128.323 1.00 43.87  ? 103 PHE B C     1 
ATOM 7479 O O     . PHE D 2 103 ? 119.624 129.415 128.507 1.00 43.87  ? 103 PHE B O     1 
ATOM 7480 C CB    . PHE D 2 103 ? 120.762 131.705 130.064 1.00 43.87  ? 103 PHE B CB    1 
ATOM 7481 C CG    . PHE D 2 103 ? 120.910 132.734 131.152 1.00 43.87  ? 103 PHE B CG    1 
ATOM 7482 C CD1   . PHE D 2 103 ? 120.052 133.823 131.247 1.00 43.87  ? 103 PHE B CD1   1 
ATOM 7483 C CD2   . PHE D 2 103 ? 121.939 132.615 132.074 1.00 43.87  ? 103 PHE B CD2   1 
ATOM 7484 C CE1   . PHE D 2 103 ? 120.208 134.761 132.258 1.00 43.87  ? 103 PHE B CE1   1 
ATOM 7485 C CE2   . PHE D 2 103 ? 122.105 133.548 133.084 1.00 43.87  ? 103 PHE B CE2   1 
ATOM 7486 C CZ    . PHE D 2 103 ? 121.238 134.622 133.174 1.00 43.87  ? 103 PHE B CZ    1 
ATOM 7487 N N     . GLU D 2 104 ? 119.053 131.105 127.129 1.00 48.78  ? 104 GLU B N     1 
ATOM 7488 C CA    . GLU D 2 104 ? 119.036 130.290 125.923 1.00 48.78  ? 104 GLU B CA    1 
ATOM 7489 C C     . GLU D 2 104 ? 120.119 130.771 124.969 1.00 48.78  ? 104 GLU B C     1 
ATOM 7490 O O     . GLU D 2 104 ? 120.185 131.962 124.650 1.00 48.78  ? 104 GLU B O     1 
ATOM 7491 C CB    . GLU D 2 104 ? 117.671 130.350 125.235 1.00 48.78  ? 104 GLU B CB    1 
ATOM 7492 C CG    . GLU D 2 104 ? 116.612 129.468 125.866 1.00 48.78  ? 104 GLU B CG    1 
ATOM 7493 C CD    . GLU D 2 104 ? 115.652 130.255 126.734 1.00 48.78  ? 104 GLU B CD    1 
ATOM 7494 O OE1   . GLU D 2 104 ? 116.125 130.999 127.618 1.00 48.78  ? 104 GLU B OE1   1 
ATOM 7495 O OE2   . GLU D 2 104 ? 114.426 130.132 126.531 1.00 48.78  ? 104 GLU B OE2   1 
ATOM 7496 N N     . ALA D 2 105 ? 120.966 129.850 124.527 1.00 52.89  ? 105 ALA B N     1 
ATOM 7497 C CA    . ALA D 2 105 ? 121.945 130.183 123.506 1.00 52.89  ? 105 ALA B CA    1 
ATOM 7498 C C     . ALA D 2 105 ? 121.255 130.286 122.147 1.00 52.89  ? 105 ALA B C     1 
ATOM 7499 O O     . ALA D 2 105 ? 120.338 129.510 121.860 1.00 52.89  ? 105 ALA B O     1 
ATOM 7500 C CB    . ALA D 2 105 ? 123.051 129.132 123.463 1.00 52.89  ? 105 ALA B CB    1 
ATOM 7501 N N     . PRO D 2 106 ? 121.659 131.237 121.295 1.00 57.27  ? 106 PRO B N     1 
ATOM 7502 C CA    . PRO D 2 106 ? 120.954 131.388 120.010 1.00 57.27  ? 106 PRO B CA    1 
ATOM 7503 C C     . PRO D 2 106 ? 121.331 130.339 118.976 1.00 57.27  ? 106 PRO B C     1 
ATOM 7504 O O     . PRO D 2 106 ? 120.465 129.897 118.212 1.00 57.27  ? 106 PRO B O     1 
ATOM 7505 C CB    . PRO D 2 106 ? 121.347 132.802 119.561 1.00 57.27  ? 106 PRO B CB    1 
ATOM 7506 C CG    . PRO D 2 106 ? 122.655 133.058 120.220 1.00 57.27  ? 106 PRO B CG    1 
ATOM 7507 C CD    . PRO D 2 106 ? 122.622 132.328 121.532 1.00 57.27  ? 106 PRO B CD    1 
ATOM 7508 N N     . ASN D 2 107 ? 122.598 129.917 118.932 1.00 59.61  ? 107 ASN B N     1 
ATOM 7509 C CA    . ASN D 2 107 ? 123.061 128.963 117.932 1.00 59.61  ? 107 ASN B CA    1 
ATOM 7510 C C     . ASN D 2 107 ? 123.298 127.581 118.529 1.00 59.61  ? 107 ASN B C     1 
ATOM 7511 O O     . ASN D 2 107 ? 123.457 126.609 117.785 1.00 59.61  ? 107 ASN B O     1 
ATOM 7512 C CB    . ASN D 2 107 ? 124.333 129.472 117.248 1.00 59.61  ? 107 ASN B CB    1 
ATOM 7513 C CG    . ASN D 2 107 ? 125.344 130.029 118.235 1.00 59.61  ? 107 ASN B CG    1 
ATOM 7514 O OD1   . ASN D 2 107 ? 125.110 130.042 119.443 1.00 59.61  ? 107 ASN B OD1   1 
ATOM 7515 N ND2   . ASN D 2 107 ? 126.476 130.495 117.720 1.00 59.61  ? 107 ASN B ND2   1 
ATOM 7516 N N     . GLN D 2 108 ? 123.330 127.476 119.851 1.00 55.36  ? 108 GLN B N     1 
ATOM 7517 C CA    . GLN D 2 108 ? 123.489 126.207 120.537 1.00 55.36  ? 108 GLN B CA    1 
ATOM 7518 C C     . GLN D 2 108 ? 122.171 125.823 121.204 1.00 55.36  ? 108 GLN B C     1 
ATOM 7519 O O     . GLN D 2 108 ? 121.136 126.469 121.011 1.00 55.36  ? 108 GLN B O     1 
ATOM 7520 C CB    . GLN D 2 108 ? 124.635 126.290 121.547 1.00 55.36  ? 108 GLN B CB    1 
ATOM 7521 C CG    . GLN D 2 108 ? 125.793 127.165 121.108 1.00 55.36  ? 108 GLN B CG    1 
ATOM 7522 C CD    . GLN D 2 108 ? 126.995 127.034 122.019 1.00 55.36  ? 108 GLN B CD    1 
ATOM 7523 O OE1   . GLN D 2 108 ? 127.064 126.125 122.846 1.00 55.36  ? 108 GLN B OE1   1 
ATOM 7524 N NE2   . GLN D 2 108 ? 127.949 127.945 121.876 1.00 55.36  ? 108 GLN B NE2   1 
ATOM 7525 N N     . GLU D 2 109 ? 122.201 124.755 121.995 1.00 57.06  ? 109 GLU B N     1 
ATOM 7526 C CA    . GLU D 2 109 ? 121.036 124.276 122.729 1.00 57.06  ? 109 GLU B CA    1 
ATOM 7527 C C     . GLU D 2 109 ? 121.395 124.171 124.213 1.00 57.06  ? 109 GLU B C     1 
ATOM 7528 O O     . GLU D 2 109 ? 121.213 123.148 124.878 1.00 57.06  ? 109 GLU B O     1 
ATOM 7529 C CB    . GLU D 2 109 ? 120.546 122.960 122.114 1.00 57.06  ? 109 GLU B CB    1 
ATOM 7530 C CG    . GLU D 2 109 ? 119.111 122.536 122.469 1.00 57.06  ? 109 GLU B CG    1 
ATOM 7531 C CD    . GLU D 2 109 ? 118.071 123.155 121.558 1.00 57.06  ? 109 GLU B CD    1 
ATOM 7532 O OE1   . GLU D 2 109 ? 118.241 123.083 120.322 1.00 57.06  ? 109 GLU B OE1   1 
ATOM 7533 O OE2   . GLU D 2 109 ? 117.081 123.712 122.077 1.00 57.06  ? 109 GLU B OE2   1 
ATOM 7534 N N     . LYS D 2 110 ? 121.981 125.247 124.739 1.00 48.31  ? 110 LYS B N     1 
ATOM 7535 C CA    . LYS D 2 110 ? 122.316 125.341 126.158 1.00 48.31  ? 110 LYS B CA    1 
ATOM 7536 C C     . LYS D 2 110 ? 121.219 126.134 126.859 1.00 48.31  ? 110 LYS B C     1 
ATOM 7537 O O     . LYS D 2 110 ? 121.198 127.364 126.855 1.00 48.31  ? 110 LYS B O     1 
ATOM 7538 C CB    . LYS D 2 110 ? 123.683 125.987 126.354 1.00 48.31  ? 110 LYS B CB    1 
ATOM 7539 C CG    . LYS D 2 110 ? 124.123 126.024 127.807 1.00 48.31  ? 110 LYS B CG    1 
ATOM 7540 C CD    . LYS D 2 110 ? 125.617 125.841 127.962 1.00 48.31  ? 110 LYS B CD    1 
ATOM 7541 C CE    . LYS D 2 110 ? 126.348 127.152 127.735 1.00 48.31  ? 110 LYS B CE    1 
ATOM 7542 N NZ    . LYS D 2 110 ? 127.814 126.959 127.594 1.00 48.31  ? 110 LYS B NZ    1 
ATOM 7543 N N     . VAL D 2 111 ? 120.288 125.408 127.467 1.00 44.96  ? 111 VAL B N     1 
ATOM 7544 C CA    . VAL D 2 111 ? 119.253 126.033 128.280 1.00 44.96  ? 111 VAL B CA    1 
ATOM 7545 C C     . VAL D 2 111 ? 119.745 126.074 129.720 1.00 44.96  ? 111 VAL B C     1 
ATOM 7546 O O     . VAL D 2 111 ? 119.915 125.032 130.359 1.00 44.96  ? 111 VAL B O     1 
ATOM 7547 C CB    . VAL D 2 111 ? 117.923 125.277 128.167 1.00 44.96  ? 111 VAL B CB    1 
ATOM 7548 C CG1   . VAL D 2 111 ? 116.890 125.883 129.102 1.00 44.96  ? 111 VAL B CG1   1 
ATOM 7549 C CG2   . VAL D 2 111 ? 117.430 125.297 126.731 1.00 44.96  ? 111 VAL B CG2   1 
ATOM 7550 N N     . SER D 2 112 ? 119.982 127.276 130.230 1.00 40.89  ? 112 SER B N     1 
ATOM 7551 C CA    . SER D 2 112 ? 120.590 127.470 131.541 1.00 40.89  ? 112 SER B CA    1 
ATOM 7552 C C     . SER D 2 112 ? 119.538 128.052 132.481 1.00 40.89  ? 112 SER B C     1 
ATOM 7553 O O     . SER D 2 112 ? 119.429 129.267 132.641 1.00 40.89  ? 112 SER B O     1 
ATOM 7554 C CB    . SER D 2 112 ? 121.808 128.373 131.433 1.00 40.89  ? 112 SER B CB    1 
ATOM 7555 O OG    . SER D 2 112 ? 122.660 127.959 130.381 1.00 40.89  ? 112 SER B OG    1 
ATOM 7556 N N     . ASP D 2 113 ? 118.772 127.169 133.116 1.00 44.29  ? 113 ASP B N     1 
ATOM 7557 C CA    . ASP D 2 113 ? 117.715 127.574 134.035 1.00 44.29  ? 113 ASP B CA    1 
ATOM 7558 C C     . ASP D 2 113 ? 118.337 127.940 135.377 1.00 44.29  ? 113 ASP B C     1 
ATOM 7559 O O     . ASP D 2 113 ? 118.812 127.067 136.107 1.00 44.29  ? 113 ASP B O     1 
ATOM 7560 C CB    . ASP D 2 113 ? 116.697 126.449 134.191 1.00 44.29  ? 113 ASP B CB    1 
ATOM 7561 C CG    . ASP D 2 113 ? 115.395 126.915 134.807 1.00 44.29  ? 113 ASP B CG    1 
ATOM 7562 O OD1   . ASP D 2 113 ? 115.196 128.141 134.939 1.00 44.29  ? 113 ASP B OD1   1 
ATOM 7563 O OD2   . ASP D 2 113 ? 114.567 126.051 135.166 1.00 44.29  ? 113 ASP B OD2   1 
ATOM 7564 N N     . TYR D 2 114 ? 118.329 129.225 135.709 1.00 44.33  ? 114 TYR B N     1 
ATOM 7565 C CA    . TYR D 2 114 ? 118.865 129.720 136.969 1.00 44.33  ? 114 TYR B CA    1 
ATOM 7566 C C     . TYR D 2 114 ? 117.729 130.261 137.821 1.00 44.33  ? 114 TYR B C     1 
ATOM 7567 O O     . TYR D 2 114 ? 116.848 130.957 137.311 1.00 44.33  ? 114 TYR B O     1 
ATOM 7568 C CB    . TYR D 2 114 ? 119.897 130.817 136.729 1.00 44.33  ? 114 TYR B CB    1 
ATOM 7569 C CG    . TYR D 2 114 ? 121.226 130.319 136.230 1.00 44.33  ? 114 TYR B CG    1 
ATOM 7570 C CD1   . TYR D 2 114 ? 122.093 129.640 137.076 1.00 44.33  ? 114 TYR B CD1   1 
ATOM 7571 C CD2   . TYR D 2 114 ? 121.616 130.531 134.915 1.00 44.33  ? 114 TYR B CD2   1 
ATOM 7572 C CE1   . TYR D 2 114 ? 123.319 129.179 136.625 1.00 44.33  ? 114 TYR B CE1   1 
ATOM 7573 C CE2   . TYR D 2 114 ? 122.841 130.081 134.453 1.00 44.33  ? 114 TYR B CE2   1 
ATOM 7574 C CZ    . TYR D 2 114 ? 123.683 129.404 135.313 1.00 44.33  ? 114 TYR B CZ    1 
ATOM 7575 O OH    . TYR D 2 114 ? 124.896 128.949 134.857 1.00 44.33  ? 114 TYR B OH    1 
ATOM 7576 N N     . GLU D 2 115 ? 117.744 129.939 139.109 1.00 48.18  ? 115 GLU B N     1 
ATOM 7577 C CA    . GLU D 2 115 ? 116.740 130.415 140.050 1.00 48.18  ? 115 GLU B CA    1 
ATOM 7578 C C     . GLU D 2 115 ? 117.441 131.181 141.162 1.00 48.18  ? 115 GLU B C     1 
ATOM 7579 O O     . GLU D 2 115 ? 118.555 130.823 141.556 1.00 48.18  ? 115 GLU B O     1 
ATOM 7580 C CB    . GLU D 2 115 ? 115.925 129.247 140.615 1.00 48.18  ? 115 GLU B CB    1 
ATOM 7581 C CG    . GLU D 2 115 ? 115.213 128.424 139.542 1.00 48.18  ? 115 GLU B CG    1 
ATOM 7582 C CD    . GLU D 2 115 ? 113.963 127.735 140.045 1.00 48.18  ? 115 GLU B CD    1 
ATOM 7583 O OE1   . GLU D 2 115 ? 113.549 128.000 141.192 1.00 48.18  ? 115 GLU B OE1   1 
ATOM 7584 O OE2   . GLU D 2 115 ? 113.389 126.924 139.287 1.00 48.18  ? 115 GLU B OE2   1 
ATOM 7585 N N     . MET D 2 116 ? 116.800 132.237 141.656 1.00 54.51  ? 116 MET B N     1 
ATOM 7586 C CA    . MET D 2 116 ? 117.380 133.108 142.670 1.00 54.51  ? 116 MET B CA    1 
ATOM 7587 C C     . MET D 2 116 ? 116.579 133.024 143.956 1.00 54.51  ? 116 MET B C     1 
ATOM 7588 O O     . MET D 2 116 ? 115.359 133.207 143.940 1.00 54.51  ? 116 MET B O     1 
ATOM 7589 C CB    . MET D 2 116 ? 117.405 134.566 142.218 1.00 54.51  ? 116 MET B CB    1 
ATOM 7590 C CG    . MET D 2 116 ? 118.596 134.960 141.404 1.00 54.51  ? 116 MET B CG    1 
ATOM 7591 S SD    . MET D 2 116 ? 118.689 136.742 141.219 1.00 54.51  ? 116 MET B SD    1 
ATOM 7592 C CE    . MET D 2 116 ? 118.679 137.228 142.941 1.00 54.51  ? 116 MET B CE    1 
ATOM 7593 N N     . LYS D 2 117 ? 117.262 132.788 145.070 1.00 56.77  ? 117 LYS B N     1 
ATOM 7594 C CA    . LYS D 2 117 ? 116.613 132.933 146.363 1.00 56.77  ? 117 LYS B CA    1 
ATOM 7595 C C     . LYS D 2 117 ? 116.524 134.412 146.719 1.00 56.77  ? 117 LYS B C     1 
ATOM 7596 O O     . LYS D 2 117 ? 117.545 135.094 146.852 1.00 56.77  ? 117 LYS B O     1 
ATOM 7597 C CB    . LYS D 2 117 ? 117.374 132.161 147.439 1.00 56.77  ? 117 LYS B CB    1 
ATOM 7598 C CG    . LYS D 2 117 ? 117.555 130.684 147.123 1.00 56.77  ? 117 LYS B CG    1 
ATOM 7599 C CD    . LYS D 2 117 ? 118.684 130.077 147.934 1.00 56.77  ? 117 LYS B CD    1 
ATOM 7600 C CE    . LYS D 2 117 ? 118.365 130.097 149.419 1.00 56.77  ? 117 LYS B CE    1 
ATOM 7601 N NZ    . LYS D 2 117 ? 119.201 129.131 150.182 1.00 56.77  ? 117 LYS B NZ    1 
ATOM 7602 N N     . LEU D 2 118 ? 115.301 134.908 146.859 1.00 63.95  ? 118 LEU B N     1 
ATOM 7603 C CA    . LEU D 2 118 ? 115.051 136.313 147.137 1.00 63.95  ? 118 LEU B CA    1 
ATOM 7604 C C     . LEU D 2 118 ? 114.829 136.532 148.629 1.00 63.95  ? 118 LEU B C     1 
ATOM 7605 O O     . LEU D 2 118 ? 114.804 135.594 149.429 1.00 63.95  ? 118 LEU B O     1 
ATOM 7606 C CB    . LEU D 2 118 ? 113.842 136.810 146.340 1.00 63.95  ? 118 LEU B CB    1 
ATOM 7607 C CG    . LEU D 2 118 ? 113.863 136.523 144.840 1.00 63.95  ? 118 LEU B CG    1 
ATOM 7608 C CD1   . LEU D 2 118 ? 112.543 136.916 144.211 1.00 63.95  ? 118 LEU B CD1   1 
ATOM 7609 C CD2   . LEU D 2 118 ? 115.005 137.266 144.180 1.00 63.95  ? 118 LEU B CD2   1 
ATOM 7610 N N     . MET D 2 119 ? 114.667 137.800 148.995 1.00 69.52  ? 119 MET B N     1 
ATOM 7611 C CA    . MET D 2 119 ? 114.447 138.180 150.381 1.00 69.52  ? 119 MET B CA    1 
ATOM 7612 C C     . MET D 2 119 ? 113.656 139.478 150.414 1.00 69.52  ? 119 MET B C     1 
ATOM 7613 O O     . MET D 2 119 ? 113.583 140.209 149.424 1.00 69.52  ? 119 MET B O     1 
ATOM 7614 C CB    . MET D 2 119 ? 115.765 138.335 151.158 1.00 69.52  ? 119 MET B CB    1 
ATOM 7615 C CG    . MET D 2 119 ? 116.599 139.554 150.776 1.00 69.52  ? 119 MET B CG    1 
ATOM 7616 S SD    . MET D 2 119 ? 117.027 139.672 149.026 1.00 69.52  ? 119 MET B SD    1 
ATOM 7617 C CE    . MET D 2 119 ? 118.041 138.207 148.810 1.00 69.52  ? 119 MET B CE    1 
ATOM 7618 N N     . ASP D 2 120 ? 113.048 139.750 151.563 1.00 75.14  ? 120 ASP B N     1 
ATOM 7619 C CA    . ASP D 2 120 ? 112.287 140.974 151.756 1.00 75.14  ? 120 ASP B CA    1 
ATOM 7620 C C     . ASP D 2 120 ? 113.193 142.070 152.298 1.00 75.14  ? 120 ASP B C     1 
ATOM 7621 O O     . ASP D 2 120 ? 114.043 141.822 153.158 1.00 75.14  ? 120 ASP B O     1 
ATOM 7622 C CB    . ASP D 2 120 ? 111.115 140.739 152.710 1.00 75.14  ? 120 ASP B CB    1 
ATOM 7623 C CG    . ASP D 2 120 ? 109.823 140.432 151.979 1.00 75.14  ? 120 ASP B CG    1 
ATOM 7624 O OD1   . ASP D 2 120 ? 109.818 140.477 150.731 1.00 75.14  ? 120 ASP B OD1   1 
ATOM 7625 O OD2   . ASP D 2 120 ? 108.811 140.146 152.653 1.00 75.14  ? 120 ASP B OD2   1 
ATOM 7626 N N     . LEU D 2 121 ? 113.010 143.285 151.785 1.00 75.63  ? 121 LEU B N     1 
ATOM 7627 C CA    . LEU D 2 121 ? 113.808 144.429 152.197 1.00 75.63  ? 121 LEU B CA    1 
ATOM 7628 C C     . LEU D 2 121 ? 112.895 145.642 152.323 1.00 75.63  ? 121 LEU B C     1 
ATOM 7629 O O     . LEU D 2 121 ? 111.677 145.553 152.141 1.00 75.63  ? 121 LEU B O     1 
ATOM 7630 C CB    . LEU D 2 121 ? 114.981 144.648 151.223 1.00 75.63  ? 121 LEU B CB    1 
ATOM 7631 C CG    . LEU D 2 121 ? 114.817 144.935 149.720 1.00 75.63  ? 121 LEU B CG    1 
ATOM 7632 C CD1   . LEU D 2 121 ? 114.651 146.415 149.363 1.00 75.63  ? 121 LEU B CD1   1 
ATOM 7633 C CD2   . LEU D 2 121 ? 115.981 144.336 148.952 1.00 75.63  ? 121 LEU B CD2   1 
ATOM 7634 N N     . ASP D 2 122 ? 113.496 146.787 152.637 1.00 80.77  ? 122 ASP B N     1 
ATOM 7635 C CA    . ASP D 2 122 ? 112.755 148.035 152.796 1.00 80.77  ? 122 ASP B CA    1 
ATOM 7636 C C     . ASP D 2 122 ? 112.450 148.596 151.414 1.00 80.77  ? 122 ASP B C     1 
ATOM 7637 O O     . ASP D 2 122 ? 113.314 149.193 150.767 1.00 80.77  ? 122 ASP B O     1 
ATOM 7638 C CB    . ASP D 2 122 ? 113.552 149.027 153.634 1.00 80.77  ? 122 ASP B CB    1 
ATOM 7639 C CG    . ASP D 2 122 ? 113.956 148.460 154.977 1.00 80.77  ? 122 ASP B CG    1 
ATOM 7640 O OD1   . ASP D 2 122 ? 114.643 149.171 155.740 1.00 80.77  ? 122 ASP B OD1   1 
ATOM 7641 O OD2   . ASP D 2 122 ? 113.589 147.302 155.270 1.00 80.77  ? 122 ASP B OD2   1 
ATOM 7642 N N     . VAL D 2 123 ? 111.212 148.405 150.959 1.00 79.17  ? 123 VAL B N     1 
ATOM 7643 C CA    . VAL D 2 123 ? 110.776 148.894 149.656 1.00 79.17  ? 123 VAL B CA    1 
ATOM 7644 C C     . VAL D 2 123 ? 110.571 150.399 149.739 1.00 79.17  ? 123 VAL B C     1 
ATOM 7645 O O     . VAL D 2 123 ? 109.539 150.873 150.227 1.00 79.17  ? 123 VAL B O     1 
ATOM 7646 C CB    . VAL D 2 123 ? 109.492 148.181 149.196 1.00 79.17  ? 123 VAL B CB    1 
ATOM 7647 C CG1   . VAL D 2 123 ? 109.171 148.541 147.753 1.00 79.17  ? 123 VAL B CG1   1 
ATOM 7648 C CG2   . VAL D 2 123 ? 109.637 146.675 149.359 1.00 79.17  ? 123 VAL B CG2   1 
ATOM 7649 N N     . GLU D 2 124 ? 111.553 151.158 149.264 1.00 79.81  ? 124 GLU B N     1 
ATOM 7650 C CA    . GLU D 2 124 ? 111.545 152.610 149.365 1.00 79.81  ? 124 GLU B CA    1 
ATOM 7651 C C     . GLU D 2 124 ? 111.138 153.223 148.032 1.00 79.81  ? 124 GLU B C     1 
ATOM 7652 O O     . GLU D 2 124 ? 111.748 152.935 146.997 1.00 79.81  ? 124 GLU B O     1 
ATOM 7653 C CB    . GLU D 2 124 ? 112.919 153.135 149.783 1.00 79.81  ? 124 GLU B CB    1 
ATOM 7654 C CG    . GLU D 2 124 ? 113.206 153.019 151.270 1.00 79.81  ? 124 GLU B CG    1 
ATOM 7655 C CD    . GLU D 2 124 ? 114.309 153.955 151.722 1.00 79.81  ? 124 GLU B CD    1 
ATOM 7656 O OE1   . GLU D 2 124 ? 115.489 153.543 151.702 1.00 79.81  ? 124 GLU B OE1   1 
ATOM 7657 O OE2   . GLU D 2 124 ? 113.997 155.105 152.096 1.00 79.81  ? 124 GLU B OE2   1 
ATOM 7658 N N     . GLN D 2 125 ? 110.109 154.065 148.063 1.00 75.11  ? 125 GLN B N     1 
ATOM 7659 C CA    . GLN D 2 125 ? 109.698 154.857 146.907 1.00 75.11  ? 125 GLN B CA    1 
ATOM 7660 C C     . GLN D 2 125 ? 110.356 156.223 147.050 1.00 75.11  ? 125 GLN B C     1 
ATOM 7661 O O     . GLN D 2 125 ? 109.899 157.065 147.827 1.00 75.11  ? 125 GLN B O     1 
ATOM 7662 C CB    . GLN D 2 125 ? 108.179 154.965 146.828 1.00 75.11  ? 125 GLN B CB    1 
ATOM 7663 C CG    . GLN D 2 125 ? 107.653 155.350 145.454 1.00 75.11  ? 125 GLN B CG    1 
ATOM 7664 C CD    . GLN D 2 125 ? 107.614 154.179 144.494 1.00 75.11  ? 125 GLN B CD    1 
ATOM 7665 O OE1   . GLN D 2 125 ? 108.493 154.025 143.647 1.00 75.11  ? 125 GLN B OE1   1 
ATOM 7666 N NE2   . GLN D 2 125 ? 106.590 153.344 144.623 1.00 75.11  ? 125 GLN B NE2   1 
ATOM 7667 N N     . LEU D 2 126 ? 111.450 156.430 146.311 1.00 73.02  ? 126 LEU B N     1 
ATOM 7668 C CA    . LEU D 2 126 ? 112.197 157.681 146.422 1.00 73.02  ? 126 LEU B CA    1 
ATOM 7669 C C     . LEU D 2 126 ? 111.459 158.829 145.744 1.00 73.02  ? 126 LEU B C     1 
ATOM 7670 O O     . LEU D 2 126 ? 111.311 159.907 146.332 1.00 73.02  ? 126 LEU B O     1 
ATOM 7671 C CB    . LEU D 2 126 ? 113.604 157.519 145.835 1.00 73.02  ? 126 LEU B CB    1 
ATOM 7672 C CG    . LEU D 2 126 ? 114.767 156.920 146.654 1.00 73.02  ? 126 LEU B CG    1 
ATOM 7673 C CD1   . LEU D 2 126 ? 115.091 157.808 147.852 1.00 73.02  ? 126 LEU B CD1   1 
ATOM 7674 C CD2   . LEU D 2 126 ? 114.598 155.459 147.086 1.00 73.02  ? 126 LEU B CD2   1 
ATOM 7675 N N     . GLY D 2 127 ? 110.975 158.610 144.520 1.00 77.03  ? 127 GLY B N     1 
ATOM 7676 C CA    . GLY D 2 127 ? 110.099 159.544 143.835 1.00 77.03  ? 127 GLY B CA    1 
ATOM 7677 C C     . GLY D 2 127 ? 110.717 160.862 143.410 1.00 77.03  ? 127 GLY B C     1 
ATOM 7678 O O     . GLY D 2 127 ? 110.319 161.918 143.910 1.00 77.03  ? 127 GLY B O     1 
ATOM 7679 N N     . ILE D 2 128 ? 111.691 160.820 142.509 1.00 77.18  ? 128 ILE B N     1 
ATOM 7680 C CA    . ILE D 2 128 ? 112.319 162.065 142.048 1.00 77.18  ? 128 ILE B CA    1 
ATOM 7681 C C     . ILE D 2 128 ? 111.398 162.766 141.049 1.00 77.18  ? 128 ILE B C     1 
ATOM 7682 O O     . ILE D 2 128 ? 110.739 162.093 140.232 1.00 77.18  ? 128 ILE B O     1 
ATOM 7683 C CB    . ILE D 2 128 ? 113.718 161.781 141.462 1.00 77.18  ? 128 ILE B CB    1 
ATOM 7684 C CG1   . ILE D 2 128 ? 114.468 163.080 141.134 1.00 77.18  ? 128 ILE B CG1   1 
ATOM 7685 C CG2   . ILE D 2 128 ? 113.715 160.742 140.320 1.00 77.18  ? 128 ILE B CG2   1 
ATOM 7686 C CD1   . ILE D 2 128 ? 114.897 163.863 142.356 1.00 77.18  ? 128 ILE B CD1   1 
ATOM 7687 N N     . PRO D 2 129 ? 111.219 164.091 141.147 1.00 82.75  ? 129 PRO B N     1 
ATOM 7688 C CA    . PRO D 2 129 ? 110.434 164.799 140.127 1.00 82.75  ? 129 PRO B CA    1 
ATOM 7689 C C     . PRO D 2 129 ? 111.245 165.097 138.877 1.00 82.75  ? 129 PRO B C     1 
ATOM 7690 O O     . PRO D 2 129 ? 112.463 165.287 138.951 1.00 82.75  ? 129 PRO B O     1 
ATOM 7691 C CB    . PRO D 2 129 ? 110.031 166.097 140.835 1.00 82.75  ? 129 PRO B CB    1 
ATOM 7692 C CG    . PRO D 2 129 ? 110.077 165.774 142.282 1.00 82.75  ? 129 PRO B CG    1 
ATOM 7693 C CD    . PRO D 2 129 ? 111.227 164.819 142.429 1.00 82.75  ? 129 PRO B CD    1 
ATOM 7694 N N     . GLU D 2 130 ? 110.582 165.141 137.725 1.00 85.89  ? 130 GLU B N     1 
ATOM 7695 C CA    . GLU D 2 130 ? 111.241 165.589 136.507 1.00 85.89  ? 130 GLU B CA    1 
ATOM 7696 C C     . GLU D 2 130 ? 111.250 167.113 136.507 1.00 85.89  ? 130 GLU B C     1 
ATOM 7697 O O     . GLU D 2 130 ? 110.269 167.756 136.890 1.00 85.89  ? 130 GLU B O     1 
ATOM 7698 C CB    . GLU D 2 130 ? 110.517 165.000 135.279 1.00 85.89  ? 130 GLU B CB    1 
ATOM 7699 C CG    . GLU D 2 130 ? 111.115 165.189 133.841 1.00 85.89  ? 130 GLU B CG    1 
ATOM 7700 C CD    . GLU D 2 130 ? 111.064 166.598 133.259 1.00 85.89  ? 130 GLU B CD    1 
ATOM 7701 O OE1   . GLU D 2 130 ? 109.977 167.212 133.276 1.00 85.89  ? 130 GLU B OE1   1 
ATOM 7702 O OE2   . GLU D 2 130 ? 112.114 167.088 132.792 1.00 85.89  ? 130 GLU B OE2   1 
ATOM 7703 N N     . GLN D 2 131 ? 112.367 167.691 136.069 1.00 83.04  ? 131 GLN B N     1 
ATOM 7704 C CA    . GLN D 2 131 ? 112.523 169.138 136.044 1.00 83.04  ? 131 GLN B CA    1 
ATOM 7705 C C     . GLN D 2 131 ? 113.504 169.515 134.945 1.00 83.04  ? 131 GLN B C     1 
ATOM 7706 O O     . GLN D 2 131 ? 114.174 168.660 134.362 1.00 83.04  ? 131 GLN B O     1 
ATOM 7707 C CB    . GLN D 2 131 ? 112.969 169.671 137.410 1.00 83.04  ? 131 GLN B CB    1 
ATOM 7708 C CG    . GLN D 2 131 ? 114.304 169.147 137.894 1.00 83.04  ? 131 GLN B CG    1 
ATOM 7709 C CD    . GLN D 2 131 ? 114.638 169.648 139.284 1.00 83.04  ? 131 GLN B CD    1 
ATOM 7710 O OE1   . GLN D 2 131 ? 113.915 170.467 139.850 1.00 83.04  ? 131 GLN B OE1   1 
ATOM 7711 N NE2   . GLN D 2 131 ? 115.715 169.133 139.857 1.00 83.04  ? 131 GLN B NE2   1 
ATOM 7712 N N     . GLU D 2 132 ? 113.557 170.814 134.651 1.00 81.29  ? 132 GLU B N     1 
ATOM 7713 C CA    . GLU D 2 132 ? 114.386 171.325 133.570 1.00 81.29  ? 132 GLU B CA    1 
ATOM 7714 C C     . GLU D 2 132 ? 115.863 171.275 133.948 1.00 81.29  ? 132 GLU B C     1 
ATOM 7715 O O     . GLU D 2 132 ? 116.235 171.222 135.124 1.00 81.29  ? 132 GLU B O     1 
ATOM 7716 C CB    . GLU D 2 132 ? 113.985 172.760 133.207 1.00 81.29  ? 132 GLU B CB    1 
ATOM 7717 C CG    . GLU D 2 132 ? 114.305 173.831 134.259 1.00 81.29  ? 132 GLU B CG    1 
ATOM 7718 C CD    . GLU D 2 132 ? 113.242 173.994 135.345 1.00 81.29  ? 132 GLU B CD    1 
ATOM 7719 O OE1   . GLU D 2 132 ? 112.372 173.112 135.510 1.00 81.29  ? 132 GLU B OE1   1 
ATOM 7720 O OE2   . GLU D 2 132 ? 113.281 175.026 136.045 1.00 81.29  ? 132 GLU B OE2   1 
ATOM 7721 N N     . TYR D 2 133 ? 116.711 171.278 132.923 1.00 71.32  ? 133 TYR B N     1 
ATOM 7722 C CA    . TYR D 2 133 ? 118.141 171.090 133.104 1.00 71.32  ? 133 TYR B CA    1 
ATOM 7723 C C     . TYR D 2 133 ? 118.863 172.165 132.310 1.00 71.32  ? 133 TYR B C     1 
ATOM 7724 O O     . TYR D 2 133 ? 118.614 172.322 131.111 1.00 71.32  ? 133 TYR B O     1 
ATOM 7725 C CB    . TYR D 2 133 ? 118.554 169.691 132.646 1.00 71.32  ? 133 TYR B CB    1 
ATOM 7726 C CG    . TYR D 2 133 ? 118.134 168.641 133.639 1.00 71.32  ? 133 TYR B CG    1 
ATOM 7727 C CD1   . TYR D 2 133 ? 118.595 168.672 134.951 1.00 71.32  ? 133 TYR B CD1   1 
ATOM 7728 C CD2   . TYR D 2 133 ? 117.221 167.652 133.278 1.00 71.32  ? 133 TYR B CD2   1 
ATOM 7729 C CE1   . TYR D 2 133 ? 118.185 167.721 135.871 1.00 71.32  ? 133 TYR B CE1   1 
ATOM 7730 C CE2   . TYR D 2 133 ? 116.803 166.697 134.190 1.00 71.32  ? 133 TYR B CE2   1 
ATOM 7731 C CZ    . TYR D 2 133 ? 117.285 166.743 135.485 1.00 71.32  ? 133 TYR B CZ    1 
ATOM 7732 O OH    . TYR D 2 133 ? 116.877 165.798 136.396 1.00 71.32  ? 133 TYR B OH    1 
ATOM 7733 N N     . SER D 2 134 ? 119.741 172.912 132.985 1.00 72.63  ? 134 SER B N     1 
ATOM 7734 C CA    . SER D 2 134 ? 120.364 174.073 132.357 1.00 72.63  ? 134 SER B CA    1 
ATOM 7735 C C     . SER D 2 134 ? 121.445 173.667 131.361 1.00 72.63  ? 134 SER B C     1 
ATOM 7736 O O     . SER D 2 134 ? 121.520 174.224 130.260 1.00 72.63  ? 134 SER B O     1 
ATOM 7737 C CB    . SER D 2 134 ? 120.942 174.998 133.427 1.00 72.63  ? 134 SER B CB    1 
ATOM 7738 O OG    . SER D 2 134 ? 121.889 174.319 134.229 1.00 72.63  ? 134 SER B OG    1 
ATOM 7739 N N     . CYS D 2 135 ? 122.282 172.698 131.716 1.00 66.93  ? 135 CYS B N     1 
ATOM 7740 C CA    . CYS D 2 135 ? 123.406 172.295 130.877 1.00 66.93  ? 135 CYS B CA    1 
ATOM 7741 C C     . CYS D 2 135 ? 123.293 170.807 130.581 1.00 66.93  ? 135 CYS B C     1 
ATOM 7742 O O     . CYS D 2 135 ? 123.569 169.976 131.451 1.00 66.93  ? 135 CYS B O     1 
ATOM 7743 C CB    . CYS D 2 135 ? 124.733 172.618 131.558 1.00 66.93  ? 135 CYS B CB    1 
ATOM 7744 S SG    . CYS D 2 135 ? 126.142 172.641 130.440 1.00 66.93  ? 135 CYS B SG    1 
ATOM 7745 N N     . VAL D 2 136 ? 122.908 170.474 129.352 1.00 58.02  ? 136 VAL B N     1 
ATOM 7746 C CA    . VAL D 2 136 ? 122.782 169.092 128.905 1.00 58.02  ? 136 VAL B CA    1 
ATOM 7747 C C     . VAL D 2 136 ? 123.970 168.783 128.007 1.00 58.02  ? 136 VAL B C     1 
ATOM 7748 O O     . VAL D 2 136 ? 124.031 169.257 126.866 1.00 58.02  ? 136 VAL B O     1 
ATOM 7749 C CB    . VAL D 2 136 ? 121.456 168.849 128.171 1.00 58.02  ? 136 VAL B CB    1 
ATOM 7750 C CG1   . VAL D 2 136 ? 121.335 167.391 127.770 1.00 58.02  ? 136 VAL B CG1   1 
ATOM 7751 C CG2   . VAL D 2 136 ? 120.290 169.266 129.045 1.00 58.02  ? 136 VAL B CG2   1 
ATOM 7752 N N     . VAL D 2 137 ? 124.915 167.992 128.519 1.00 52.38  ? 137 VAL B N     1 
ATOM 7753 C CA    . VAL D 2 137 ? 126.140 167.702 127.783 1.00 52.38  ? 137 VAL B CA    1 
ATOM 7754 C C     . VAL D 2 137 ? 126.132 166.258 127.303 1.00 52.38  ? 137 VAL B C     1 
ATOM 7755 O O     . VAL D 2 137 ? 126.452 165.338 128.063 1.00 52.38  ? 137 VAL B O     1 
ATOM 7756 C CB    . VAL D 2 137 ? 127.389 167.970 128.639 1.00 52.38  ? 137 VAL B CB    1 
ATOM 7757 C CG1   . VAL D 2 137 ? 128.633 167.896 127.777 1.00 52.38  ? 137 VAL B CG1   1 
ATOM 7758 C CG2   . VAL D 2 137 ? 127.297 169.309 129.325 1.00 52.38  ? 137 VAL B CG2   1 
ATOM 7759 N N     . LYS D 2 138 ? 125.767 166.050 126.044 1.00 52.16  ? 138 LYS B N     1 
ATOM 7760 C CA    . LYS D 2 138 ? 125.866 164.734 125.432 1.00 52.16  ? 138 LYS B CA    1 
ATOM 7761 C C     . LYS D 2 138 ? 127.273 164.533 124.888 1.00 52.16  ? 138 LYS B C     1 
ATOM 7762 O O     . LYS D 2 138 ? 127.762 165.349 124.104 1.00 52.16  ? 138 LYS B O     1 
ATOM 7763 C CB    . LYS D 2 138 ? 124.838 164.588 124.313 1.00 52.16  ? 138 LYS B CB    1 
ATOM 7764 C CG    . LYS D 2 138 ? 124.935 163.287 123.541 1.00 52.16  ? 138 LYS B CG    1 
ATOM 7765 C CD    . LYS D 2 138 ? 124.053 163.330 122.306 1.00 52.16  ? 138 LYS B CD    1 
ATOM 7766 C CE    . LYS D 2 138 ? 124.392 162.209 121.342 1.00 52.16  ? 138 LYS B CE    1 
ATOM 7767 N NZ    . LYS D 2 138 ? 123.522 162.245 120.137 1.00 52.16  ? 138 LYS B NZ    1 
ATOM 7768 N N     . MET D 2 139 ? 127.924 163.453 125.306 1.00 47.74  ? 139 MET B N     1 
ATOM 7769 C CA    . MET D 2 139 ? 129.298 163.166 124.917 1.00 47.74  ? 139 MET B CA    1 
ATOM 7770 C C     . MET D 2 139 ? 129.388 161.685 124.567 1.00 47.74  ? 139 MET B C     1 
ATOM 7771 O O     . MET D 2 139 ? 128.433 160.939 124.818 1.00 47.74  ? 139 MET B O     1 
ATOM 7772 C CB    . MET D 2 139 ? 130.284 163.530 126.046 1.00 47.74  ? 139 MET B CB    1 
ATOM 7773 C CG    . MET D 2 139 ? 130.144 162.728 127.301 1.00 47.74  ? 139 MET B CG    1 
ATOM 7774 S SD    . MET D 2 139 ? 131.301 163.351 128.521 1.00 47.74  ? 139 MET B SD    1 
ATOM 7775 C CE    . MET D 2 139 ? 130.506 164.875 128.950 1.00 47.74  ? 139 MET B CE    1 
ATOM 7776 N N     . PRO D 2 140 ? 130.470 161.245 123.903 1.00 50.17  ? 140 PRO B N     1 
ATOM 7777 C CA    . PRO D 2 140 ? 130.732 159.802 123.822 1.00 50.17  ? 140 PRO B CA    1 
ATOM 7778 C C     . PRO D 2 140 ? 130.948 159.178 125.191 1.00 50.17  ? 140 PRO B C     1 
ATOM 7779 O O     . PRO D 2 140 ? 131.536 159.780 126.091 1.00 50.17  ? 140 PRO B O     1 
ATOM 7780 C CB    . PRO D 2 140 ? 132.005 159.719 122.976 1.00 50.17  ? 140 PRO B CB    1 
ATOM 7781 C CG    . PRO D 2 140 ? 131.953 160.898 122.146 1.00 50.17  ? 140 PRO B CG    1 
ATOM 7782 C CD    . PRO D 2 140 ? 131.318 161.978 122.939 1.00 50.17  ? 140 PRO B CD    1 
ATOM 7783 N N     . SER D 2 141 ? 130.452 157.950 125.333 1.00 46.17  ? 141 SER B N     1 
ATOM 7784 C CA    . SER D 2 141 ? 130.471 157.268 126.619 1.00 46.17  ? 141 SER B CA    1 
ATOM 7785 C C     . SER D 2 141 ? 131.853 156.746 126.975 1.00 46.17  ? 141 SER B C     1 
ATOM 7786 O O     . SER D 2 141 ? 132.218 156.735 128.155 1.00 46.17  ? 141 SER B O     1 
ATOM 7787 C CB    . SER D 2 141 ? 129.471 156.121 126.610 1.00 46.17  ? 141 SER B CB    1 
ATOM 7788 O OG    . SER D 2 141 ? 129.230 155.659 127.919 1.00 46.17  ? 141 SER B OG    1 
ATOM 7789 N N     . GLY D 2 142 ? 132.625 156.307 125.979 1.00 47.23  ? 142 GLY B N     1 
ATOM 7790 C CA    . GLY D 2 142 ? 134.003 155.931 126.236 1.00 47.23  ? 142 GLY B CA    1 
ATOM 7791 C C     . GLY D 2 142 ? 134.893 157.125 126.507 1.00 47.23  ? 142 GLY B C     1 
ATOM 7792 O O     . GLY D 2 142 ? 135.941 156.987 127.145 1.00 47.23  ? 142 GLY B O     1 
ATOM 7793 N N     . GLU D 2 143 ? 134.503 158.304 126.015 1.00 48.76  ? 143 GLU B N     1 
ATOM 7794 C CA    . GLU D 2 143 ? 135.188 159.532 126.400 1.00 48.76  ? 143 GLU B CA    1 
ATOM 7795 C C     . GLU D 2 143 ? 134.915 159.877 127.857 1.00 48.76  ? 143 GLU B C     1 
ATOM 7796 O O     . GLU D 2 143 ? 135.824 160.301 128.575 1.00 48.76  ? 143 GLU B O     1 
ATOM 7797 C CB    . GLU D 2 143 ? 134.765 160.686 125.483 1.00 48.76  ? 143 GLU B CB    1 
ATOM 7798 C CG    . GLU D 2 143 ? 135.565 160.926 124.162 1.00 48.76  ? 143 GLU B CG    1 
ATOM 7799 C CD    . GLU D 2 143 ? 137.100 161.130 124.238 1.00 48.76  ? 143 GLU B CD    1 
ATOM 7800 O OE1   . GLU D 2 143 ? 137.683 161.300 123.149 1.00 48.76  ? 143 GLU B OE1   1 
ATOM 7801 O OE2   . GLU D 2 143 ? 137.734 161.234 125.312 1.00 48.76  ? 143 GLU B OE2   1 
ATOM 7802 N N     . PHE D 2 144 ? 133.677 159.681 128.318 1.00 46.35  ? 144 PHE B N     1 
ATOM 7803 C CA    . PHE D 2 144 ? 133.364 159.907 129.726 1.00 46.35  ? 144 PHE B CA    1 
ATOM 7804 C C     . PHE D 2 144 ? 133.938 158.815 130.618 1.00 46.35  ? 144 PHE B C     1 
ATOM 7805 O O     . PHE D 2 144 ? 134.154 159.045 131.814 1.00 46.35  ? 144 PHE B O     1 
ATOM 7806 C CB    . PHE D 2 144 ? 131.855 159.992 129.928 1.00 46.35  ? 144 PHE B CB    1 
ATOM 7807 C CG    . PHE D 2 144 ? 131.459 160.593 131.241 1.00 46.35  ? 144 PHE B CG    1 
ATOM 7808 C CD1   . PHE D 2 144 ? 132.103 161.726 131.718 1.00 46.35  ? 144 PHE B CD1   1 
ATOM 7809 C CD2   . PHE D 2 144 ? 130.460 160.010 132.011 1.00 46.35  ? 144 PHE B CD2   1 
ATOM 7810 C CE1   . PHE D 2 144 ? 131.747 162.282 132.936 1.00 46.35  ? 144 PHE B CE1   1 
ATOM 7811 C CE2   . PHE D 2 144 ? 130.097 160.558 133.231 1.00 46.35  ? 144 PHE B CE2   1 
ATOM 7812 C CZ    . PHE D 2 144 ? 130.744 161.695 133.693 1.00 46.35  ? 144 PHE B CZ    1 
ATOM 7813 N N     . ALA D 2 145 ? 134.173 157.623 130.062 1.00 46.39  ? 145 ALA B N     1 
ATOM 7814 C CA    . ALA D 2 145 ? 134.867 156.577 130.803 1.00 46.39  ? 145 ALA B CA    1 
ATOM 7815 C C     . ALA D 2 145 ? 136.325 156.940 131.025 1.00 46.39  ? 145 ALA B C     1 
ATOM 7816 O O     . ALA D 2 145 ? 136.913 156.569 132.047 1.00 46.39  ? 145 ALA B O     1 
ATOM 7817 C CB    . ALA D 2 145 ? 134.768 155.248 130.059 1.00 46.39  ? 145 ALA B CB    1 
ATOM 7818 N N     . ARG D 2 146 ? 136.927 157.649 130.067 1.00 47.68  ? 146 ARG B N     1 
ATOM 7819 C CA    . ARG D 2 146 ? 138.321 158.049 130.198 1.00 47.68  ? 146 ARG B CA    1 
ATOM 7820 C C     . ARG D 2 146 ? 138.485 159.159 131.228 1.00 47.68  ? 146 ARG B C     1 
ATOM 7821 O O     . ARG D 2 146 ? 139.302 159.032 132.143 1.00 47.68  ? 146 ARG B O     1 
ATOM 7822 C CB    . ARG D 2 146 ? 138.871 158.485 128.841 1.00 47.68  ? 146 ARG B CB    1 
ATOM 7823 C CG    . ARG D 2 146 ? 139.409 157.342 127.999 1.00 47.68  ? 146 ARG B CG    1 
ATOM 7824 C CD    . ARG D 2 146 ? 140.676 157.745 127.264 1.00 47.68  ? 146 ARG B CD    1 
ATOM 7825 N NE    . ARG D 2 146 ? 141.752 158.101 128.181 1.00 47.68  ? 146 ARG B NE    1 
ATOM 7826 C CZ    . ARG D 2 146 ? 142.648 157.246 128.654 1.00 47.68  ? 146 ARG B CZ    1 
ATOM 7827 N NH1   . ARG D 2 146 ? 142.633 155.969 128.310 1.00 47.68  ? 146 ARG B NH1   1 
ATOM 7828 N NH2   . ARG D 2 146 ? 143.582 157.684 129.493 1.00 47.68  ? 146 ARG B NH2   1 
ATOM 7829 N N     . ILE D 2 147 ? 137.659 160.213 131.129 1.00 45.66  ? 147 ILE B N     1 
ATOM 7830 C CA    . ILE D 2 147 ? 137.846 161.464 131.873 1.00 45.66  ? 147 ILE B CA    1 
ATOM 7831 C C     . ILE D 2 147 ? 137.617 161.269 133.373 1.00 45.66  ? 147 ILE B C     1 
ATOM 7832 O O     . ILE D 2 147 ? 138.367 161.805 134.201 1.00 45.66  ? 147 ILE B O     1 
ATOM 7833 C CB    . ILE D 2 147 ? 136.934 162.555 131.270 1.00 45.66  ? 147 ILE B CB    1 
ATOM 7834 C CG1   . ILE D 2 147 ? 137.387 162.898 129.853 1.00 45.66  ? 147 ILE B CG1   1 
ATOM 7835 C CG2   . ILE D 2 147 ? 136.902 163.827 132.089 1.00 45.66  ? 147 ILE B CG2   1 
ATOM 7836 C CD1   . ILE D 2 147 ? 136.405 163.756 129.097 1.00 45.66  ? 147 ILE B CD1   1 
ATOM 7837 N N     . CYS D 2 148 ? 136.631 160.449 133.745 1.00 44.67  ? 148 CYS B N     1 
ATOM 7838 C CA    . CYS D 2 148 ? 136.461 160.094 135.151 1.00 44.67  ? 148 CYS B CA    1 
ATOM 7839 C C     . CYS D 2 148 ? 137.583 159.189 135.651 1.00 44.67  ? 148 CYS B C     1 
ATOM 7840 O O     . CYS D 2 148 ? 137.971 159.278 136.820 1.00 44.67  ? 148 CYS B O     1 
ATOM 7841 C CB    . CYS D 2 148 ? 135.106 159.430 135.366 1.00 44.67  ? 148 CYS B CB    1 
ATOM 7842 S SG    . CYS D 2 148 ? 133.740 160.597 135.441 1.00 44.67  ? 148 CYS B SG    1 
ATOM 7843 N N     . ARG D 2 149 ? 138.129 158.335 134.786 1.00 46.94  ? 149 ARG B N     1 
ATOM 7844 C CA    . ARG D 2 149 ? 139.290 157.539 135.167 1.00 46.94  ? 149 ARG B CA    1 
ATOM 7845 C C     . ARG D 2 149 ? 140.582 158.347 135.126 1.00 46.94  ? 149 ARG B C     1 
ATOM 7846 O O     . ARG D 2 149 ? 141.509 158.049 135.888 1.00 46.94  ? 149 ARG B O     1 
ATOM 7847 C CB    . ARG D 2 149 ? 139.411 156.316 134.258 1.00 46.94  ? 149 ARG B CB    1 
ATOM 7848 C CG    . ARG D 2 149 ? 140.149 155.145 134.880 1.00 46.94  ? 149 ARG B CG    1 
ATOM 7849 C CD    . ARG D 2 149 ? 140.936 154.356 133.840 1.00 46.94  ? 149 ARG B CD    1 
ATOM 7850 N NE    . ARG D 2 149 ? 140.087 153.795 132.796 1.00 46.94  ? 149 ARG B NE    1 
ATOM 7851 C CZ    . ARG D 2 149 ? 140.133 154.150 131.519 1.00 46.94  ? 149 ARG B CZ    1 
ATOM 7852 N NH1   . ARG D 2 149 ? 140.979 155.071 131.088 1.00 46.94  ? 149 ARG B NH1   1 
ATOM 7853 N NH2   . ARG D 2 149 ? 139.310 153.566 130.653 1.00 46.94  ? 149 ARG B NH2   1 
ATOM 7854 N N     . ASP D 2 150 ? 140.671 159.346 134.237 1.00 45.34  ? 150 ASP B N     1 
ATOM 7855 C CA    . ASP D 2 150 ? 141.884 160.158 134.132 1.00 45.34  ? 150 ASP B CA    1 
ATOM 7856 C C     . ASP D 2 150 ? 142.049 161.076 135.334 1.00 45.34  ? 150 ASP B C     1 
ATOM 7857 O O     . ASP D 2 150 ? 143.152 161.205 135.877 1.00 45.34  ? 150 ASP B O     1 
ATOM 7858 C CB    . ASP D 2 150 ? 141.861 160.993 132.852 1.00 45.34  ? 150 ASP B CB    1 
ATOM 7859 C CG    . ASP D 2 150 ? 142.139 160.174 131.612 1.00 45.34  ? 150 ASP B CG    1 
ATOM 7860 O OD1   . ASP D 2 150 ? 142.469 158.978 131.751 1.00 45.34  ? 150 ASP B OD1   1 
ATOM 7861 O OD2   . ASP D 2 150 ? 142.021 160.723 130.497 1.00 45.34  ? 150 ASP B OD2   1 
ATOM 7862 N N     . LEU D 2 151 ? 140.966 161.718 135.764 1.00 41.45  ? 151 LEU B N     1 
ATOM 7863 C CA    . LEU D 2 151 ? 141.033 162.660 136.869 1.00 41.45  ? 151 LEU B CA    1 
ATOM 7864 C C     . LEU D 2 151 ? 141.010 161.982 138.230 1.00 41.45  ? 151 LEU B C     1 
ATOM 7865 O O     . LEU D 2 151 ? 141.262 162.650 139.238 1.00 41.45  ? 151 LEU B O     1 
ATOM 7866 C CB    . LEU D 2 151 ? 139.886 163.664 136.761 1.00 41.45  ? 151 LEU B CB    1 
ATOM 7867 C CG    . LEU D 2 151 ? 139.930 164.499 135.480 1.00 41.45  ? 151 LEU B CG    1 
ATOM 7868 C CD1   . LEU D 2 151 ? 138.660 165.305 135.303 1.00 41.45  ? 151 LEU B CD1   1 
ATOM 7869 C CD2   . LEU D 2 151 ? 141.150 165.400 135.458 1.00 41.45  ? 151 LEU B CD2   1 
ATOM 7870 N N     . SER D 2 152 ? 140.732 160.679 138.288 1.00 43.58  ? 152 SER B N     1 
ATOM 7871 C CA    . SER D 2 152 ? 140.753 159.957 139.552 1.00 43.58  ? 152 SER B CA    1 
ATOM 7872 C C     . SER D 2 152 ? 142.161 159.675 140.053 1.00 43.58  ? 152 SER B C     1 
ATOM 7873 O O     . SER D 2 152 ? 142.326 159.364 141.238 1.00 43.58  ? 152 SER B O     1 
ATOM 7874 C CB    . SER D 2 152 ? 139.986 158.642 139.423 1.00 43.58  ? 152 SER B CB    1 
ATOM 7875 O OG    . SER D 2 152 ? 139.623 158.143 140.697 1.00 43.58  ? 152 SER B OG    1 
ATOM 7876 N N     . HIS D 2 153 ? 143.173 159.771 139.189 1.00 43.48  ? 153 HIS B N     1 
ATOM 7877 C CA    . HIS D 2 153 ? 144.551 159.613 139.633 1.00 43.48  ? 153 HIS B CA    1 
ATOM 7878 C C     . HIS D 2 153 ? 145.055 160.828 140.398 1.00 43.48  ? 153 HIS B C     1 
ATOM 7879 O O     . HIS D 2 153 ? 146.021 160.707 141.158 1.00 43.48  ? 153 HIS B O     1 
ATOM 7880 C CB    . HIS D 2 153 ? 145.461 159.341 138.436 1.00 43.48  ? 153 HIS B CB    1 
ATOM 7881 C CG    . HIS D 2 153 ? 145.055 158.151 137.625 1.00 43.48  ? 153 HIS B CG    1 
ATOM 7882 N ND1   . HIS D 2 153 ? 144.495 157.024 138.187 1.00 43.48  ? 153 HIS B ND1   1 
ATOM 7883 C CD2   . HIS D 2 153 ? 145.134 157.909 136.296 1.00 43.48  ? 153 HIS B CD2   1 
ATOM 7884 C CE1   . HIS D 2 153 ? 144.242 156.141 137.238 1.00 43.48  ? 153 HIS B CE1   1 
ATOM 7885 N NE2   . HIS D 2 153 ? 144.620 156.653 136.081 1.00 43.48  ? 153 HIS B NE2   1 
ATOM 7886 N N     . ILE D 2 154 ? 144.426 161.989 140.222 1.00 44.35  ? 154 ILE B N     1 
ATOM 7887 C CA    . ILE D 2 154 ? 144.860 163.210 140.889 1.00 44.35  ? 154 ILE B CA    1 
ATOM 7888 C C     . ILE D 2 154 ? 144.218 163.307 142.263 1.00 44.35  ? 154 ILE B C     1 
ATOM 7889 O O     . ILE D 2 154 ? 144.907 163.281 143.289 1.00 44.35  ? 154 ILE B O     1 
ATOM 7890 C CB    . ILE D 2 154 ? 144.506 164.452 140.057 1.00 44.35  ? 154 ILE B CB    1 
ATOM 7891 C CG1   . ILE D 2 154 ? 144.957 164.283 138.614 1.00 44.35  ? 154 ILE B CG1   1 
ATOM 7892 C CG2   . ILE D 2 154 ? 145.130 165.685 140.668 1.00 44.35  ? 154 ILE B CG2   1 
ATOM 7893 C CD1   . ILE D 2 154 ? 144.385 165.330 137.720 1.00 44.35  ? 154 ILE B CD1   1 
ATOM 7894 N N     . GLY D 2 155 ? 142.901 163.418 142.289 1.00 44.11  ? 155 GLY B N     1 
ATOM 7895 C CA    . GLY D 2 155 ? 142.160 163.610 143.522 1.00 44.11  ? 155 GLY B CA    1 
ATOM 7896 C C     . GLY D 2 155 ? 140.790 162.994 143.411 1.00 44.11  ? 155 GLY B C     1 
ATOM 7897 O O     . GLY D 2 155 ? 140.589 162.026 142.672 1.00 44.11  ? 155 GLY B O     1 
ATOM 7898 N N     . ASP D 2 156 ? 139.837 163.556 144.153 1.00 45.98  ? 156 ASP B N     1 
ATOM 7899 C CA    . ASP D 2 156 ? 138.473 163.046 144.182 1.00 45.98  ? 156 ASP B CA    1 
ATOM 7900 C C     . ASP D 2 156 ? 137.458 164.171 144.023 1.00 45.98  ? 156 ASP B C     1 
ATOM 7901 O O     . ASP D 2 156 ? 136.328 164.065 144.505 1.00 45.98  ? 156 ASP B O     1 
ATOM 7902 C CB    . ASP D 2 156 ? 138.207 162.268 145.471 1.00 45.98  ? 156 ASP B CB    1 
ATOM 7903 C CG    . ASP D 2 156 ? 139.034 160.999 145.569 1.00 45.98  ? 156 ASP B CG    1 
ATOM 7904 O OD1   . ASP D 2 156 ? 140.219 161.087 145.955 1.00 45.98  ? 156 ASP B OD1   1 
ATOM 7905 O OD2   . ASP D 2 156 ? 138.499 159.913 145.259 1.00 45.98  ? 156 ASP B OD2   1 
ATOM 7906 N N     . ALA D 2 157 ? 137.840 165.253 143.350 1.00 44.85  ? 157 ALA B N     1 
ATOM 7907 C CA    . ALA D 2 157 ? 136.974 166.418 143.207 1.00 44.85  ? 157 ALA B CA    1 
ATOM 7908 C C     . ALA D 2 157 ? 137.028 166.912 141.772 1.00 44.85  ? 157 ALA B C     1 
ATOM 7909 O O     . ALA D 2 157 ? 138.069 167.399 141.328 1.00 44.85  ? 157 ALA B O     1 
ATOM 7910 C CB    . ALA D 2 157 ? 137.388 167.532 144.172 1.00 44.85  ? 157 ALA B CB    1 
ATOM 7911 N N     . VAL D 2 158 ? 135.909 166.807 141.058 1.00 44.61  ? 158 VAL B N     1 
ATOM 7912 C CA    . VAL D 2 158 ? 135.790 167.279 139.682 1.00 44.61  ? 158 VAL B CA    1 
ATOM 7913 C C     . VAL D 2 158 ? 134.802 168.435 139.649 1.00 44.61  ? 158 VAL B C     1 
ATOM 7914 O O     . VAL D 2 158 ? 133.660 168.296 140.103 1.00 44.61  ? 158 VAL B O     1 
ATOM 7915 C CB    . VAL D 2 158 ? 135.355 166.146 138.733 1.00 44.61  ? 158 VAL B CB    1 
ATOM 7916 C CG1   . VAL D 2 158 ? 134.821 166.682 137.407 1.00 44.61  ? 158 VAL B CG1   1 
ATOM 7917 C CG2   . VAL D 2 158 ? 136.525 165.273 138.435 1.00 44.61  ? 158 VAL B CG2   1 
ATOM 7918 N N     . VAL D 2 159 ? 135.246 169.581 139.133 1.00 45.56  ? 159 VAL B N     1 
ATOM 7919 C CA    . VAL D 2 159 ? 134.342 170.656 138.748 1.00 45.56  ? 159 VAL B CA    1 
ATOM 7920 C C     . VAL D 2 159 ? 134.041 170.507 137.262 1.00 45.56  ? 159 VAL B C     1 
ATOM 7921 O O     . VAL D 2 159 ? 134.896 170.078 136.475 1.00 45.56  ? 159 VAL B O     1 
ATOM 7922 C CB    . VAL D 2 159 ? 134.912 172.048 139.103 1.00 45.56  ? 159 VAL B CB    1 
ATOM 7923 C CG1   . VAL D 2 159 ? 135.092 172.158 140.593 1.00 45.56  ? 159 VAL B CG1   1 
ATOM 7924 C CG2   . VAL D 2 159 ? 136.247 172.320 138.448 1.00 45.56  ? 159 VAL B CG2   1 
ATOM 7925 N N     . ILE D 2 160 ? 132.789 170.754 136.888 1.00 47.74  ? 160 ILE B N     1 
ATOM 7926 C CA    . ILE D 2 160 ? 132.345 170.639 135.503 1.00 47.74  ? 160 ILE B CA    1 
ATOM 7927 C C     . ILE D 2 160 ? 131.860 172.014 135.074 1.00 47.74  ? 160 ILE B C     1 
ATOM 7928 O O     . ILE D 2 160 ? 130.834 172.498 135.568 1.00 47.74  ? 160 ILE B O     1 
ATOM 7929 C CB    . ILE D 2 160 ? 131.241 169.587 135.323 1.00 47.74  ? 160 ILE B CB    1 
ATOM 7930 C CG1   . ILE D 2 160 ? 131.588 168.285 136.055 1.00 47.74  ? 160 ILE B CG1   1 
ATOM 7931 C CG2   . ILE D 2 160 ? 131.023 169.320 133.841 1.00 47.74  ? 160 ILE B CG2   1 
ATOM 7932 C CD1   . ILE D 2 160 ? 130.585 167.164 135.867 1.00 47.74  ? 160 ILE B CD1   1 
ATOM 7933 N N     . SER D 2 161 ? 132.581 172.638 134.149 1.00 54.50  ? 161 SER B N     1 
ATOM 7934 C CA    . SER D 2 161 ? 132.275 173.985 133.689 1.00 54.50  ? 161 SER B CA    1 
ATOM 7935 C C     . SER D 2 161 ? 131.654 173.919 132.303 1.00 54.50  ? 161 SER B C     1 
ATOM 7936 O O     . SER D 2 161 ? 132.168 173.225 131.420 1.00 54.50  ? 161 SER B O     1 
ATOM 7937 C CB    . SER D 2 161 ? 133.532 174.855 133.665 1.00 54.50  ? 161 SER B CB    1 
ATOM 7938 O OG    . SER D 2 161 ? 133.360 175.965 132.802 1.00 54.50  ? 161 SER B OG    1 
ATOM 7939 N N     . CYS D 2 162 ? 130.555 174.639 132.116 1.00 64.88  ? 162 CYS B N     1 
ATOM 7940 C CA    . CYS D 2 162 ? 129.846 174.663 130.848 1.00 64.88  ? 162 CYS B CA    1 
ATOM 7941 C C     . CYS D 2 162 ? 130.171 175.919 130.053 1.00 64.88  ? 162 CYS B C     1 
ATOM 7942 O O     . CYS D 2 162 ? 130.324 177.011 130.605 1.00 64.88  ? 162 CYS B O     1 
ATOM 7943 C CB    . CYS D 2 162 ? 128.335 174.580 131.059 1.00 64.88  ? 162 CYS B CB    1 
ATOM 7944 S SG    . CYS D 2 162 ? 127.734 172.994 131.646 1.00 64.88  ? 162 CYS B SG    1 
ATOM 7945 N N     . ALA D 2 163 ? 130.274 175.741 128.741 1.00 68.26  ? 163 ALA B N     1 
ATOM 7946 C CA    . ALA D 2 163 ? 130.370 176.840 127.796 1.00 68.26  ? 163 ALA B CA    1 
ATOM 7947 C C     . ALA D 2 163 ? 129.740 176.378 126.492 1.00 68.26  ? 163 ALA B C     1 
ATOM 7948 O O     . ALA D 2 163 ? 129.514 175.185 126.279 1.00 68.26  ? 163 ALA B O     1 
ATOM 7949 C CB    . ALA D 2 163 ? 131.819 177.293 127.586 1.00 68.26  ? 163 ALA B CB    1 
ATOM 7950 N N     . LYS D 2 164 ? 129.439 177.340 125.620 1.00 70.02  ? 164 LYS B N     1 
ATOM 7951 C CA    . LYS D 2 164 ? 128.925 176.986 124.301 1.00 70.02  ? 164 LYS B CA    1 
ATOM 7952 C C     . LYS D 2 164 ? 130.026 176.439 123.401 1.00 70.02  ? 164 LYS B C     1 
ATOM 7953 O O     . LYS D 2 164 ? 129.742 175.685 122.464 1.00 70.02  ? 164 LYS B O     1 
ATOM 7954 C CB    . LYS D 2 164 ? 128.255 178.197 123.653 1.00 70.02  ? 164 LYS B CB    1 
ATOM 7955 C CG    . LYS D 2 164 ? 126.994 178.662 124.364 1.00 70.02  ? 164 LYS B CG    1 
ATOM 7956 C CD    . LYS D 2 164 ? 126.737 180.144 124.139 1.00 70.02  ? 164 LYS B CD    1 
ATOM 7957 C CE    . LYS D 2 164 ? 127.875 180.995 124.680 1.00 70.02  ? 164 LYS B CE    1 
ATOM 7958 N NZ    . LYS D 2 164 ? 128.185 180.669 126.098 1.00 70.02  ? 164 LYS B NZ    1 
ATOM 7959 N N     . ASP D 2 165 ? 131.279 176.804 123.669 1.00 67.55  ? 165 ASP B N     1 
ATOM 7960 C CA    . ASP D 2 165 ? 132.413 176.324 122.895 1.00 67.55  ? 165 ASP B CA    1 
ATOM 7961 C C     . ASP D 2 165 ? 132.961 174.992 123.391 1.00 67.55  ? 165 ASP B C     1 
ATOM 7962 O O     . ASP D 2 165 ? 133.798 174.396 122.706 1.00 67.55  ? 165 ASP B O     1 
ATOM 7963 C CB    . ASP D 2 165 ? 133.532 177.372 122.903 1.00 67.55  ? 165 ASP B CB    1 
ATOM 7964 C CG    . ASP D 2 165 ? 133.116 178.671 122.239 1.00 67.55  ? 165 ASP B CG    1 
ATOM 7965 O OD1   . ASP D 2 165 ? 131.990 178.733 121.703 1.00 67.55  ? 165 ASP B OD1   1 
ATOM 7966 O OD2   . ASP D 2 165 ? 133.914 179.632 122.255 1.00 67.55  ? 165 ASP B OD2   1 
ATOM 7967 N N     . GLY D 2 166 ? 132.520 174.513 124.548 1.00 61.25  ? 166 GLY B N     1 
ATOM 7968 C CA    . GLY D 2 166 ? 133.000 173.242 125.056 1.00 61.25  ? 166 GLY B CA    1 
ATOM 7969 C C     . GLY D 2 166 ? 132.671 173.087 126.522 1.00 61.25  ? 166 GLY B C     1 
ATOM 7970 O O     . GLY D 2 166 ? 132.088 173.970 127.154 1.00 61.25  ? 166 GLY B O     1 
ATOM 7971 N N     . VAL D 2 167 ? 133.062 171.934 127.059 1.00 51.47  ? 167 VAL B N     1 
ATOM 7972 C CA    . VAL D 2 167 ? 132.857 171.603 128.464 1.00 51.47  ? 167 VAL B CA    1 
ATOM 7973 C C     . VAL D 2 167 ? 134.216 171.287 129.085 1.00 51.47  ? 167 VAL B C     1 
ATOM 7974 O O     . VAL D 2 167 ? 135.083 170.684 128.443 1.00 51.47  ? 167 VAL B O     1 
ATOM 7975 C CB    . VAL D 2 167 ? 131.819 170.456 128.623 1.00 51.47  ? 167 VAL B CB    1 
ATOM 7976 C CG1   . VAL D 2 167 ? 132.222 169.178 127.896 1.00 51.47  ? 167 VAL B CG1   1 
ATOM 7977 C CG2   . VAL D 2 167 ? 131.485 170.169 130.089 1.00 51.47  ? 167 VAL B CG2   1 
ATOM 7978 N N     . LYS D 2 168 ? 134.438 171.787 130.300 1.00 47.90  ? 168 LYS B N     1 
ATOM 7979 C CA    . LYS D 2 168 ? 135.708 171.635 130.997 1.00 47.90  ? 168 LYS B CA    1 
ATOM 7980 C C     . LYS D 2 168 ? 135.512 170.737 132.208 1.00 47.90  ? 168 LYS B C     1 
ATOM 7981 O O     . LYS D 2 168 ? 134.641 171.000 133.043 1.00 47.90  ? 168 LYS B O     1 
ATOM 7982 C CB    . LYS D 2 168 ? 136.263 172.991 131.436 1.00 47.90  ? 168 LYS B CB    1 
ATOM 7983 C CG    . LYS D 2 168 ? 136.703 173.897 130.303 1.00 47.90  ? 168 LYS B CG    1 
ATOM 7984 C CD    . LYS D 2 168 ? 137.319 175.173 130.849 1.00 47.90  ? 168 LYS B CD    1 
ATOM 7985 C CE    . LYS D 2 168 ? 137.450 176.233 129.774 1.00 47.90  ? 168 LYS B CE    1 
ATOM 7986 N NZ    . LYS D 2 168 ? 137.878 177.536 130.352 1.00 47.90  ? 168 LYS B NZ    1 
ATOM 7987 N N     . PHE D 2 169 ? 136.322 169.688 132.303 1.00 40.91  ? 169 PHE B N     1 
ATOM 7988 C CA    . PHE D 2 169 ? 136.419 168.851 133.493 1.00 40.91  ? 169 PHE B CA    1 
ATOM 7989 C C     . PHE D 2 169 ? 137.761 169.144 134.143 1.00 40.91  ? 169 PHE B C     1 
ATOM 7990 O O     . PHE D 2 169 ? 138.810 168.857 133.560 1.00 40.91  ? 169 PHE B O     1 
ATOM 7991 C CB    . PHE D 2 169 ? 136.311 167.367 133.154 1.00 40.91  ? 169 PHE B CB    1 
ATOM 7992 C CG    . PHE D 2 169 ? 134.964 166.944 132.660 1.00 40.91  ? 169 PHE B CG    1 
ATOM 7993 C CD1   . PHE D 2 169 ? 134.010 166.473 133.552 1.00 40.91  ? 169 PHE B CD1   1 
ATOM 7994 C CD2   . PHE D 2 169 ? 134.656 166.993 131.306 1.00 40.91  ? 169 PHE B CD2   1 
ATOM 7995 C CE1   . PHE D 2 169 ? 132.764 166.070 133.105 1.00 40.91  ? 169 PHE B CE1   1 
ATOM 7996 C CE2   . PHE D 2 169 ? 133.412 166.595 130.851 1.00 40.91  ? 169 PHE B CE2   1 
ATOM 7997 C CZ    . PHE D 2 169 ? 132.466 166.134 131.755 1.00 40.91  ? 169 PHE B CZ    1 
ATOM 7998 N N     . SER D 2 170 ? 137.737 169.705 135.343 1.00 40.26  ? 170 SER B N     1 
ATOM 7999 C CA    . SER D 2 170 ? 138.969 170.046 136.034 1.00 40.26  ? 170 SER B CA    1 
ATOM 8000 C C     . SER D 2 170 ? 139.005 169.373 137.395 1.00 40.26  ? 170 SER B C     1 
ATOM 8001 O O     . SER D 2 170 ? 137.994 169.317 138.098 1.00 40.26  ? 170 SER B O     1 
ATOM 8002 C CB    . SER D 2 170 ? 139.122 171.560 136.190 1.00 40.26  ? 170 SER B CB    1 
ATOM 8003 O OG    . SER D 2 170 ? 140.265 171.879 136.963 1.00 40.26  ? 170 SER B OG    1 
ATOM 8004 N N     . ALA D 2 171 ? 140.177 168.858 137.756 1.00 39.85  ? 171 ALA B N     1 
ATOM 8005 C CA    . ALA D 2 171 ? 140.378 168.227 139.048 1.00 39.85  ? 171 ALA B CA    1 
ATOM 8006 C C     . ALA D 2 171 ? 141.701 168.690 139.631 1.00 39.85  ? 171 ALA B C     1 
ATOM 8007 O O     . ALA D 2 171 ? 142.637 169.031 138.906 1.00 39.85  ? 171 ALA B O     1 
ATOM 8008 C CB    . ALA D 2 171 ? 140.357 166.699 138.947 1.00 39.85  ? 171 ALA B CB    1 
ATOM 8009 N N     . SER D 2 172 ? 141.771 168.688 140.958 1.00 44.32  ? 172 SER B N     1 
ATOM 8010 C CA    . SER D 2 172 ? 142.962 169.131 141.662 1.00 44.32  ? 172 SER B CA    1 
ATOM 8011 C C     . SER D 2 172 ? 143.208 168.218 142.852 1.00 44.32  ? 172 SER B C     1 
ATOM 8012 O O     . SER D 2 172 ? 142.295 167.570 143.366 1.00 44.32  ? 172 SER B O     1 
ATOM 8013 C CB    . SER D 2 172 ? 142.837 170.587 142.126 1.00 44.32  ? 172 SER B CB    1 
ATOM 8014 O OG    . SER D 2 172 ? 142.851 171.475 141.023 1.00 44.32  ? 172 SER B OG    1 
ATOM 8015 N N     . GLY D 2 173 ? 144.460 168.179 143.284 1.00 49.19  ? 173 GLY B N     1 
ATOM 8016 C CA    . GLY D 2 173 ? 144.818 167.360 144.420 1.00 49.19  ? 173 GLY B CA    1 
ATOM 8017 C C     . GLY D 2 173 ? 146.220 167.676 144.884 1.00 49.19  ? 173 GLY B C     1 
ATOM 8018 O O     . GLY D 2 173 ? 146.838 168.646 144.442 1.00 49.19  ? 173 GLY B O     1 
ATOM 8019 N N     . GLU D 2 174 ? 146.715 166.838 145.796 1.00 53.61  ? 174 GLU B N     1 
ATOM 8020 C CA    . GLU D 2 174 ? 148.091 166.973 146.257 1.00 53.61  ? 174 GLU B CA    1 
ATOM 8021 C C     . GLU D 2 174 ? 149.094 166.527 145.202 1.00 53.61  ? 174 GLU B C     1 
ATOM 8022 O O     . GLU D 2 174 ? 150.244 166.976 145.228 1.00 53.61  ? 174 GLU B O     1 
ATOM 8023 C CB    . GLU D 2 174 ? 148.277 166.195 147.567 1.00 53.61  ? 174 GLU B CB    1 
ATOM 8024 C CG    . GLU D 2 174 ? 147.953 164.697 147.515 1.00 53.61  ? 174 GLU B CG    1 
ATOM 8025 C CD    . GLU D 2 174 ? 149.153 163.824 147.183 1.00 53.61  ? 174 GLU B CD    1 
ATOM 8026 O OE1   . GLU D 2 174 ? 150.297 164.292 147.362 1.00 53.61  ? 174 GLU B OE1   1 
ATOM 8027 O OE2   . GLU D 2 174 ? 148.951 162.673 146.742 1.00 53.61  ? 174 GLU B OE2   1 
ATOM 8028 N N     . LEU D 2 175 ? 148.680 165.655 144.281 1.00 48.43  ? 175 LEU B N     1 
ATOM 8029 C CA    . LEU D 2 175 ? 149.573 165.198 143.223 1.00 48.43  ? 175 LEU B CA    1 
ATOM 8030 C C     . LEU D 2 175 ? 149.757 166.273 142.159 1.00 48.43  ? 175 LEU B C     1 
ATOM 8031 O O     . LEU D 2 175 ? 150.842 166.400 141.581 1.00 48.43  ? 175 LEU B O     1 
ATOM 8032 C CB    . LEU D 2 175 ? 149.024 163.892 142.634 1.00 48.43  ? 175 LEU B CB    1 
ATOM 8033 C CG    . LEU D 2 175 ? 149.738 162.993 141.617 1.00 48.43  ? 175 LEU B CG    1 
ATOM 8034 C CD1   . LEU D 2 175 ? 149.232 161.585 141.810 1.00 48.43  ? 175 LEU B CD1   1 
ATOM 8035 C CD2   . LEU D 2 175 ? 149.491 163.386 140.166 1.00 48.43  ? 175 LEU B CD2   1 
ATOM 8036 N N     . GLY D 2 176 ? 148.717 167.052 141.887 1.00 46.96  ? 176 GLY B N     1 
ATOM 8037 C CA    . GLY D 2 176 ? 148.809 168.067 140.856 1.00 46.96  ? 176 GLY B CA    1 
ATOM 8038 C C     . GLY D 2 176 ? 147.452 168.676 140.573 1.00 46.96  ? 176 GLY B C     1 
ATOM 8039 O O     . GLY D 2 176 ? 146.559 168.660 141.421 1.00 46.96  ? 176 GLY B O     1 
ATOM 8040 N N     . ASN D 2 177 ? 147.322 169.221 139.368 1.00 43.58  ? 177 ASN B N     1 
ATOM 8041 C CA    . ASN D 2 177 ? 146.110 169.887 138.918 1.00 43.58  ? 177 ASN B CA    1 
ATOM 8042 C C     . ASN D 2 177 ? 145.833 169.411 137.499 1.00 43.58  ? 177 ASN B C     1 
ATOM 8043 O O     . ASN D 2 177 ? 146.746 169.331 136.675 1.00 43.58  ? 177 ASN B O     1 
ATOM 8044 C CB    . ASN D 2 177 ? 146.290 171.421 138.974 1.00 43.58  ? 177 ASN B CB    1 
ATOM 8045 C CG    . ASN D 2 177 ? 144.998 172.205 138.729 1.00 43.58  ? 177 ASN B CG    1 
ATOM 8046 O OD1   . ASN D 2 177 ? 143.928 171.647 138.487 1.00 43.58  ? 177 ASN B OD1   1 
ATOM 8047 N ND2   . ASN D 2 177 ? 145.110 173.526 138.790 1.00 43.58  ? 177 ASN B ND2   1 
ATOM 8048 N N     . GLY D 2 178 ? 144.575 169.089 137.220 1.00 38.36  ? 178 GLY B N     1 
ATOM 8049 C CA    . GLY D 2 178 ? 144.169 168.642 135.903 1.00 38.36  ? 178 GLY B CA    1 
ATOM 8050 C C     . GLY D 2 178 ? 143.057 169.517 135.361 1.00 38.36  ? 178 GLY B C     1 
ATOM 8051 O O     . GLY D 2 178 ? 142.312 170.136 136.120 1.00 38.36  ? 178 GLY B O     1 
ATOM 8052 N N     . ASN D 2 179 ? 142.960 169.573 134.030 1.00 37.87  ? 179 ASN B N     1 
ATOM 8053 C CA    . ASN D 2 179 ? 141.916 170.354 133.367 1.00 37.87  ? 179 ASN B CA    1 
ATOM 8054 C C     . ASN D 2 179 ? 141.695 169.740 131.985 1.00 37.87  ? 179 ASN B C     1 
ATOM 8055 O O     . ASN D 2 179 ? 142.484 169.984 131.069 1.00 37.87  ? 179 ASN B O     1 
ATOM 8056 C CB    . ASN D 2 179 ? 142.302 171.822 133.267 1.00 37.87  ? 179 ASN B CB    1 
ATOM 8057 C CG    . ASN D 2 179 ? 141.205 172.674 132.661 1.00 37.87  ? 179 ASN B CG    1 
ATOM 8058 O OD1   . ASN D 2 179 ? 140.273 173.088 133.349 1.00 37.87  ? 179 ASN B OD1   1 
ATOM 8059 N ND2   . ASN D 2 179 ? 141.315 172.947 131.366 1.00 37.87  ? 179 ASN B ND2   1 
ATOM 8060 N N     . ILE D 2 180 ? 140.630 168.960 131.846 1.00 39.00  ? 180 ILE B N     1 
ATOM 8061 C CA    . ILE D 2 180 ? 140.278 168.327 130.580 1.00 39.00  ? 180 ILE B CA    1 
ATOM 8062 C C     . ILE D 2 180 ? 139.161 169.138 129.944 1.00 39.00  ? 180 ILE B C     1 
ATOM 8063 O O     . ILE D 2 180 ? 138.057 169.225 130.493 1.00 39.00  ? 180 ILE B O     1 
ATOM 8064 C CB    . ILE D 2 180 ? 139.852 166.866 130.780 1.00 39.00  ? 180 ILE B CB    1 
ATOM 8065 C CG1   . ILE D 2 180 ? 140.995 166.057 131.389 1.00 39.00  ? 180 ILE B CG1   1 
ATOM 8066 C CG2   . ILE D 2 180 ? 139.405 166.262 129.461 1.00 39.00  ? 180 ILE B CG2   1 
ATOM 8067 C CD1   . ILE D 2 180 ? 140.620 164.635 131.711 1.00 39.00  ? 180 ILE B CD1   1 
ATOM 8068 N N     . LYS D 2 181 ? 139.441 169.729 128.789 1.00 45.39  ? 181 LYS B N     1 
ATOM 8069 C CA    . LYS D 2 181 ? 138.488 170.575 128.086 1.00 45.39  ? 181 LYS B CA    1 
ATOM 8070 C C     . LYS D 2 181 ? 138.086 169.898 126.784 1.00 45.39  ? 181 LYS B C     1 
ATOM 8071 O O     . LYS D 2 181 ? 138.943 169.597 125.947 1.00 45.39  ? 181 LYS B O     1 
ATOM 8072 C CB    . LYS D 2 181 ? 139.086 171.956 127.814 1.00 45.39  ? 181 LYS B CB    1 
ATOM 8073 C CG    . LYS D 2 181 ? 138.204 172.862 126.974 1.00 45.39  ? 181 LYS B CG    1 
ATOM 8074 C CD    . LYS D 2 181 ? 138.899 174.173 126.647 1.00 45.39  ? 181 LYS B CD    1 
ATOM 8075 C CE    . LYS D 2 181 ? 138.056 175.023 125.710 1.00 45.39  ? 181 LYS B CE    1 
ATOM 8076 N NZ    . LYS D 2 181 ? 138.704 176.329 125.406 1.00 45.39  ? 181 LYS B NZ    1 
ATOM 8077 N N     . LEU D 2 182 ? 136.789 169.661 126.616 1.00 49.21  ? 182 LEU B N     1 
ATOM 8078 C CA    . LEU D 2 182 ? 136.257 169.128 125.373 1.00 49.21  ? 182 LEU B CA    1 
ATOM 8079 C C     . LEU D 2 182 ? 135.861 170.284 124.457 1.00 49.21  ? 182 LEU B C     1 
ATOM 8080 O O     . LEU D 2 182 ? 136.167 171.449 124.721 1.00 49.21  ? 182 LEU B O     1 
ATOM 8081 C CB    . LEU D 2 182 ? 135.074 168.202 125.644 1.00 49.21  ? 182 LEU B CB    1 
ATOM 8082 C CG    . LEU D 2 182 ? 135.260 167.006 126.578 1.00 49.21  ? 182 LEU B CG    1 
ATOM 8083 C CD1   . LEU D 2 182 ? 134.032 166.115 126.537 1.00 49.21  ? 182 LEU B CD1   1 
ATOM 8084 C CD2   . LEU D 2 182 ? 136.492 166.218 126.197 1.00 49.21  ? 182 LEU B CD2   1 
ATOM 8085 N N     . SER D 2 183 ? 135.170 169.972 123.365 1.00 58.71  ? 183 SER B N     1 
ATOM 8086 C CA    . SER D 2 183 ? 134.670 170.997 122.464 1.00 58.71  ? 183 SER B CA    1 
ATOM 8087 C C     . SER D 2 183 ? 133.383 170.503 121.825 1.00 58.71  ? 183 SER B C     1 
ATOM 8088 O O     . SER D 2 183 ? 133.244 169.312 121.539 1.00 58.71  ? 183 SER B O     1 
ATOM 8089 C CB    . SER D 2 183 ? 135.699 171.349 121.386 1.00 58.71  ? 183 SER B CB    1 
ATOM 8090 O OG    . SER D 2 183 ? 135.983 170.224 120.579 1.00 58.71  ? 183 SER B OG    1 
ATOM 8091 N N     . GLN D 2 184 ? 132.452 171.427 121.602 1.00 63.95  ? 184 GLN B N     1 
ATOM 8092 C CA    . GLN D 2 184 ? 131.158 171.109 121.001 1.00 63.95  ? 184 GLN B CA    1 
ATOM 8093 C C     . GLN D 2 184 ? 131.364 170.905 119.506 1.00 63.95  ? 184 GLN B C     1 
ATOM 8094 O O     . GLN D 2 184 ? 131.223 171.827 118.702 1.00 63.95  ? 184 GLN B O     1 
ATOM 8095 C CB    . GLN D 2 184 ? 130.151 172.215 121.285 1.00 63.95  ? 184 GLN B CB    1 
ATOM 8096 C CG    . GLN D 2 184 ? 128.706 171.818 121.055 1.00 63.95  ? 184 GLN B CG    1 
ATOM 8097 C CD    . GLN D 2 184 ? 128.092 172.531 119.870 1.00 63.95  ? 184 GLN B CD    1 
ATOM 8098 O OE1   . GLN D 2 184 ? 128.476 173.653 119.540 1.00 63.95  ? 184 GLN B OE1   1 
ATOM 8099 N NE2   . GLN D 2 184 ? 127.131 171.885 119.222 1.00 63.95  ? 184 GLN B NE2   1 
ATOM 8100 N N     . THR D 2 185 ? 131.702 169.675 119.128 1.00 65.86  ? 185 THR B N     1 
ATOM 8101 C CA    . THR D 2 185 ? 132.000 169.342 117.737 1.00 65.86  ? 185 THR B CA    1 
ATOM 8102 C C     . THR D 2 185 ? 130.693 169.086 117.001 1.00 65.86  ? 185 THR B C     1 
ATOM 8103 O O     . THR D 2 185 ? 130.077 168.028 117.150 1.00 65.86  ? 185 THR B O     1 
ATOM 8104 C CB    . THR D 2 185 ? 132.918 168.129 117.659 1.00 65.86  ? 185 THR B CB    1 
ATOM 8105 O OG1   . THR D 2 185 ? 132.328 167.035 118.372 1.00 65.86  ? 185 THR B OG1   1 
ATOM 8106 C CG2   . THR D 2 185 ? 134.275 168.444 118.261 1.00 65.86  ? 185 THR B CG2   1 
ATOM 8107 N N     . SER D 2 186 ? 130.264 170.058 116.201 1.00 73.66  ? 186 SER B N     1 
ATOM 8108 C CA    . SER D 2 186 ? 129.049 169.933 115.408 1.00 73.66  ? 186 SER B CA    1 
ATOM 8109 C C     . SER D 2 186 ? 129.312 169.461 113.983 1.00 73.66  ? 186 SER B C     1 
ATOM 8110 O O     . SER D 2 186 ? 128.356 169.248 113.231 1.00 73.66  ? 186 SER B O     1 
ATOM 8111 C CB    . SER D 2 186 ? 128.302 171.271 115.376 1.00 73.66  ? 186 SER B CB    1 
ATOM 8112 O OG    . SER D 2 186 ? 129.141 172.313 114.909 1.00 73.66  ? 186 SER B OG    1 
ATOM 8113 N N     . ASN D 2 187 ? 130.574 169.291 113.595 1.00 78.39  ? 187 ASN B N     1 
ATOM 8114 C CA    . ASN D 2 187 ? 130.927 168.872 112.246 1.00 78.39  ? 187 ASN B CA    1 
ATOM 8115 C C     . ASN D 2 187 ? 131.145 167.369 112.107 1.00 78.39  ? 187 ASN B C     1 
ATOM 8116 O O     . ASN D 2 187 ? 131.463 166.903 111.009 1.00 78.39  ? 187 ASN B O     1 
ATOM 8117 C CB    . ASN D 2 187 ? 132.167 169.642 111.762 1.00 78.39  ? 187 ASN B CB    1 
ATOM 8118 C CG    . ASN D 2 187 ? 133.346 169.562 112.732 1.00 78.39  ? 187 ASN B CG    1 
ATOM 8119 O OD1   . ASN D 2 187 ? 133.292 168.896 113.767 1.00 78.39  ? 187 ASN B OD1   1 
ATOM 8120 N ND2   . ASN D 2 187 ? 134.427 170.253 112.388 1.00 78.39  ? 187 ASN B ND2   1 
ATOM 8121 N N     . VAL D 2 188 ? 130.984 166.605 113.183 1.00 81.46  ? 188 VAL B N     1 
ATOM 8122 C CA    . VAL D 2 188 ? 131.145 165.156 113.124 1.00 81.46  ? 188 VAL B CA    1 
ATOM 8123 C C     . VAL D 2 188 ? 129.881 164.546 112.532 1.00 81.46  ? 188 VAL B C     1 
ATOM 8124 O O     . VAL D 2 188 ? 128.766 164.846 112.977 1.00 81.46  ? 188 VAL B O     1 
ATOM 8125 C CB    . VAL D 2 188 ? 131.447 164.584 114.518 1.00 81.46  ? 188 VAL B CB    1 
ATOM 8126 C CG1   . VAL D 2 188 ? 131.714 163.087 114.446 1.00 81.46  ? 188 VAL B CG1   1 
ATOM 8127 C CG2   . VAL D 2 188 ? 132.635 165.301 115.133 1.00 81.46  ? 188 VAL B CG2   1 
ATOM 8128 N N     . ASP D 2 189 ? 130.055 163.701 111.510 1.00 86.97  ? 189 ASP B N     1 
ATOM 8129 C CA    . ASP D 2 189 ? 128.913 163.093 110.833 1.00 86.97  ? 189 ASP B CA    1 
ATOM 8130 C C     . ASP D 2 189 ? 128.251 162.022 111.695 1.00 86.97  ? 189 ASP B C     1 
ATOM 8131 O O     . ASP D 2 189 ? 127.020 161.918 111.724 1.00 86.97  ? 189 ASP B O     1 
ATOM 8132 C CB    . ASP D 2 189 ? 129.352 162.506 109.492 1.00 86.97  ? 189 ASP B CB    1 
ATOM 8133 C CG    . ASP D 2 189 ? 130.667 161.755 109.584 1.00 86.97  ? 189 ASP B CG    1 
ATOM 8134 O OD1   . ASP D 2 189 ? 131.300 161.783 110.661 1.00 86.97  ? 189 ASP B OD1   1 
ATOM 8135 O OD2   . ASP D 2 189 ? 131.068 161.135 108.577 1.00 86.97  ? 189 ASP B OD2   1 
ATOM 8136 N N     . LYS D 2 190 ? 129.044 161.221 112.399 1.00 85.64  ? 190 LYS B N     1 
ATOM 8137 C CA    . LYS D 2 190 ? 128.472 160.222 113.286 1.00 85.64  ? 190 LYS B CA    1 
ATOM 8138 C C     . LYS D 2 190 ? 128.060 160.863 114.609 1.00 85.64  ? 190 LYS B C     1 
ATOM 8139 O O     . LYS D 2 190 ? 128.518 161.949 114.977 1.00 85.64  ? 190 LYS B O     1 
ATOM 8140 C CB    . LYS D 2 190 ? 129.458 159.076 113.525 1.00 85.64  ? 190 LYS B CB    1 
ATOM 8141 C CG    . LYS D 2 190 ? 130.617 159.416 114.444 1.00 85.64  ? 190 LYS B CG    1 
ATOM 8142 C CD    . LYS D 2 190 ? 131.789 158.468 114.244 1.00 85.64  ? 190 LYS B CD    1 
ATOM 8143 C CE    . LYS D 2 190 ? 132.415 158.639 112.869 1.00 85.64  ? 190 LYS B CE    1 
ATOM 8144 N NZ    . LYS D 2 190 ? 133.802 158.101 112.822 1.00 85.64  ? 190 LYS B NZ    1 
ATOM 8145 N N     . GLU D 2 191 ? 127.159 160.183 115.316 1.00 84.23  ? 191 GLU B N     1 
ATOM 8146 C CA    . GLU D 2 191 ? 126.656 160.669 116.592 1.00 84.23  ? 191 GLU B CA    1 
ATOM 8147 C C     . GLU D 2 191 ? 127.353 160.037 117.789 1.00 84.23  ? 191 GLU B C     1 
ATOM 8148 O O     . GLU D 2 191 ? 127.140 160.489 118.919 1.00 84.23  ? 191 GLU B O     1 
ATOM 8149 C CB    . GLU D 2 191 ? 125.146 160.424 116.694 1.00 84.23  ? 191 GLU B CB    1 
ATOM 8150 C CG    . GLU D 2 191 ? 124.303 161.443 115.946 1.00 84.23  ? 191 GLU B CG    1 
ATOM 8151 C CD    . GLU D 2 191 ? 124.111 161.079 114.487 1.00 84.23  ? 191 GLU B CD    1 
ATOM 8152 O OE1   . GLU D 2 191 ? 124.331 159.901 114.135 1.00 84.23  ? 191 GLU B OE1   1 
ATOM 8153 O OE2   . GLU D 2 191 ? 123.742 161.969 113.693 1.00 84.23  ? 191 GLU B OE2   1 
ATOM 8154 N N     . GLU D 2 192 ? 128.179 159.015 117.570 1.00 81.64  ? 192 GLU B N     1 
ATOM 8155 C CA    . GLU D 2 192 ? 128.906 158.375 118.657 1.00 81.64  ? 192 GLU B CA    1 
ATOM 8156 C C     . GLU D 2 192 ? 130.235 159.051 118.958 1.00 81.64  ? 192 GLU B C     1 
ATOM 8157 O O     . GLU D 2 192 ? 130.918 158.638 119.900 1.00 81.64  ? 192 GLU B O     1 
ATOM 8158 C CB    . GLU D 2 192 ? 129.149 156.900 118.332 1.00 81.64  ? 192 GLU B CB    1 
ATOM 8159 C CG    . GLU D 2 192 ? 130.125 156.671 117.192 1.00 81.64  ? 192 GLU B CG    1 
ATOM 8160 C CD    . GLU D 2 192 ? 129.435 156.271 115.905 1.00 81.64  ? 192 GLU B CD    1 
ATOM 8161 O OE1   . GLU D 2 192 ? 128.274 156.682 115.699 1.00 81.64  ? 192 GLU B OE1   1 
ATOM 8162 O OE2   . GLU D 2 192 ? 130.053 155.546 115.099 1.00 81.64  ? 192 GLU B OE2   1 
ATOM 8163 N N     . GLU D 2 193 ? 130.624 160.063 118.181 1.00 75.95  ? 193 GLU B N     1 
ATOM 8164 C CA    . GLU D 2 193 ? 131.853 160.799 118.428 1.00 75.95  ? 193 GLU B CA    1 
ATOM 8165 C C     . GLU D 2 193 ? 131.610 162.272 118.739 1.00 75.95  ? 193 GLU B C     1 
ATOM 8166 O O     . GLU D 2 193 ? 132.440 162.890 119.418 1.00 75.95  ? 193 GLU B O     1 
ATOM 8167 C CB    . GLU D 2 193 ? 132.806 160.662 117.226 1.00 75.95  ? 193 GLU B CB    1 
ATOM 8168 C CG    . GLU D 2 193 ? 134.279 160.944 117.519 1.00 75.95  ? 193 GLU B CG    1 
ATOM 8169 C CD    . GLU D 2 193 ? 135.215 160.053 116.731 1.00 75.95  ? 193 GLU B CD    1 
ATOM 8170 O OE1   . GLU D 2 193 ? 134.720 159.208 115.956 1.00 75.95  ? 193 GLU B OE1   1 
ATOM 8171 O OE2   . GLU D 2 193 ? 136.446 160.196 116.887 1.00 75.95  ? 193 GLU B OE2   1 
ATOM 8172 N N     . ALA D 2 194 ? 130.482 162.835 118.312 1.00 69.03  ? 194 ALA B N     1 
ATOM 8173 C CA    . ALA D 2 194 ? 130.218 164.258 118.480 1.00 69.03  ? 194 ALA B CA    1 
ATOM 8174 C C     . ALA D 2 194 ? 129.820 164.584 119.914 1.00 69.03  ? 194 ALA B C     1 
ATOM 8175 O O     . ALA D 2 194 ? 129.086 163.825 120.554 1.00 69.03  ? 194 ALA B O     1 
ATOM 8176 C CB    . ALA D 2 194 ? 129.115 164.705 117.522 1.00 69.03  ? 194 ALA B CB    1 
ATOM 8177 N N     . VAL D 2 195 ? 130.306 165.717 120.412 1.00 58.77  ? 195 VAL B N     1 
ATOM 8178 C CA    . VAL D 2 195 ? 129.900 166.259 121.703 1.00 58.77  ? 195 VAL B CA    1 
ATOM 8179 C C     . VAL D 2 195 ? 128.899 167.376 121.443 1.00 58.77  ? 195 VAL B C     1 
ATOM 8180 O O     . VAL D 2 195 ? 129.203 168.335 120.724 1.00 58.77  ? 195 VAL B O     1 
ATOM 8181 C CB    . VAL D 2 195 ? 131.105 166.774 122.504 1.00 58.77  ? 195 VAL B CB    1 
ATOM 8182 C CG1   . VAL D 2 195 ? 130.651 167.355 123.833 1.00 58.77  ? 195 VAL B CG1   1 
ATOM 8183 C CG2   . VAL D 2 195 ? 132.108 165.662 122.722 1.00 58.77  ? 195 VAL B CG2   1 
ATOM 8184 N N     . THR D 2 196 ? 127.705 167.258 122.018 1.00 57.86  ? 196 THR B N     1 
ATOM 8185 C CA    . THR D 2 196 ? 126.630 168.218 121.797 1.00 57.86  ? 196 THR B CA    1 
ATOM 8186 C C     . THR D 2 196 ? 126.189 168.790 123.137 1.00 57.86  ? 196 THR B C     1 
ATOM 8187 O O     . THR D 2 196 ? 125.753 168.044 124.020 1.00 57.86  ? 196 THR B O     1 
ATOM 8188 C CB    . THR D 2 196 ? 125.451 167.561 121.077 1.00 57.86  ? 196 THR B CB    1 
ATOM 8189 O OG1   . THR D 2 196 ? 125.935 166.821 119.950 1.00 57.86  ? 196 THR B OG1   1 
ATOM 8190 C CG2   . THR D 2 196 ? 124.478 168.616 120.588 1.00 57.86  ? 196 THR B CG2   1 
ATOM 8191 N N     . ILE D 2 197 ? 126.296 170.109 123.283 1.00 60.62  ? 197 ILE B N     1 
ATOM 8192 C CA    . ILE D 2 197 ? 125.964 170.808 124.521 1.00 60.62  ? 197 ILE B CA    1 
ATOM 8193 C C     . ILE D 2 197 ? 124.803 171.754 124.242 1.00 60.62  ? 197 ILE B C     1 
ATOM 8194 O O     . ILE D 2 197 ? 124.882 172.595 123.338 1.00 60.62  ? 197 ILE B O     1 
ATOM 8195 C CB    . ILE D 2 197 ? 127.169 171.581 125.079 1.00 60.62  ? 197 ILE B CB    1 
ATOM 8196 C CG1   . ILE D 2 197 ? 128.389 170.669 125.202 1.00 60.62  ? 197 ILE B CG1   1 
ATOM 8197 C CG2   . ILE D 2 197 ? 126.834 172.199 126.427 1.00 60.62  ? 197 ILE B CG2   1 
ATOM 8198 C CD1   . ILE D 2 197 ? 129.701 171.406 125.124 1.00 60.62  ? 197 ILE B CD1   1 
ATOM 8199 N N     . GLU D 2 198 ? 123.729 171.621 125.017 1.00 65.19  ? 198 GLU B N     1 
ATOM 8200 C CA    . GLU D 2 198 ? 122.589 172.535 124.976 1.00 65.19  ? 198 GLU B CA    1 
ATOM 8201 C C     . GLU D 2 198 ? 122.565 173.274 126.310 1.00 65.19  ? 198 GLU B C     1 
ATOM 8202 O O     . GLU D 2 198 ? 122.034 172.773 127.303 1.00 65.19  ? 198 GLU B O     1 
ATOM 8203 C CB    . GLU D 2 198 ? 121.272 171.789 124.714 1.00 65.19  ? 198 GLU B CB    1 
ATOM 8204 C CG    . GLU D 2 198 ? 120.911 171.611 123.237 1.00 65.19  ? 198 GLU B CG    1 
ATOM 8205 C CD    . GLU D 2 198 ? 121.464 170.336 122.610 1.00 65.19  ? 198 GLU B CD    1 
ATOM 8206 O OE1   . GLU D 2 198 ? 120.819 169.821 121.673 1.00 65.19  ? 198 GLU B OE1   1 
ATOM 8207 O OE2   . GLU D 2 198 ? 122.520 169.835 123.046 1.00 65.19  ? 198 GLU B OE2   1 
ATOM 8208 N N     . MET D 2 199 ? 123.138 174.472 126.325 1.00 73.77  ? 199 MET B N     1 
ATOM 8209 C CA    . MET D 2 199 ? 123.347 175.236 127.544 1.00 73.77  ? 199 MET B CA    1 
ATOM 8210 C C     . MET D 2 199 ? 122.700 176.606 127.398 1.00 73.77  ? 199 MET B C     1 
ATOM 8211 O O     . MET D 2 199 ? 122.753 177.216 126.326 1.00 73.77  ? 199 MET B O     1 
ATOM 8212 C CB    . MET D 2 199 ? 124.862 175.347 127.840 1.00 73.77  ? 199 MET B CB    1 
ATOM 8213 C CG    . MET D 2 199 ? 125.309 176.063 129.130 1.00 73.77  ? 199 MET B CG    1 
ATOM 8214 S SD    . MET D 2 199 ? 125.403 177.872 129.124 1.00 73.77  ? 199 MET B SD    1 
ATOM 8215 C CE    . MET D 2 199 ? 126.844 178.156 128.109 1.00 73.77  ? 199 MET B CE    1 
ATOM 8216 N N     . ASN D 2 200 ? 122.093 177.082 128.477 1.00 79.91  ? 200 ASN B N     1 
ATOM 8217 C CA    . ASN D 2 200 ? 121.625 178.463 128.548 1.00 79.91  ? 200 ASN B CA    1 
ATOM 8218 C C     . ASN D 2 200 ? 122.172 179.201 129.761 1.00 79.91  ? 200 ASN B C     1 
ATOM 8219 O O     . ASN D 2 200 ? 122.455 180.398 129.669 1.00 79.91  ? 200 ASN B O     1 
ATOM 8220 C CB    . ASN D 2 200 ? 120.084 178.516 128.547 1.00 79.91  ? 200 ASN B CB    1 
ATOM 8221 C CG    . ASN D 2 200 ? 119.459 177.573 129.559 1.00 79.91  ? 200 ASN B CG    1 
ATOM 8222 O OD1   . ASN D 2 200 ? 120.152 176.828 130.248 1.00 79.91  ? 200 ASN B OD1   1 
ATOM 8223 N ND2   . ASN D 2 200 ? 118.135 177.602 129.648 1.00 79.91  ? 200 ASN B ND2   1 
ATOM 8224 N N     . GLU D 2 201 ? 122.333 178.516 130.892 1.00 78.26  ? 201 GLU B N     1 
ATOM 8225 C CA    . GLU D 2 201 ? 122.926 179.098 132.086 1.00 78.26  ? 201 GLU B CA    1 
ATOM 8226 C C     . GLU D 2 201 ? 124.237 178.386 132.383 1.00 78.26  ? 201 GLU B C     1 
ATOM 8227 O O     . GLU D 2 201 ? 124.230 177.155 132.548 1.00 78.26  ? 201 GLU B O     1 
ATOM 8228 C CB    . GLU D 2 201 ? 121.970 178.985 133.273 1.00 78.26  ? 201 GLU B CB    1 
ATOM 8229 C CG    . GLU D 2 201 ? 122.612 179.219 134.630 1.00 78.26  ? 201 GLU B CG    1 
ATOM 8230 C CD    . GLU D 2 201 ? 122.967 180.672 134.862 1.00 78.26  ? 201 GLU B CD    1 
ATOM 8231 O OE1   . GLU D 2 201 ? 122.239 181.551 134.355 1.00 78.26  ? 201 GLU B OE1   1 
ATOM 8232 O OE2   . GLU D 2 201 ? 123.972 180.936 135.554 1.00 78.26  ? 201 GLU B OE2   1 
ATOM 8233 N N     . PRO D 2 202 ? 125.376 179.085 132.385 1.00 75.09  ? 202 PRO B N     1 
ATOM 8234 C CA    . PRO D 2 202 ? 126.649 178.436 132.731 1.00 75.09  ? 202 PRO B CA    1 
ATOM 8235 C C     . PRO D 2 202 ? 126.709 178.046 134.199 1.00 75.09  ? 202 PRO B C     1 
ATOM 8236 O O     . PRO D 2 202 ? 126.145 178.714 135.069 1.00 75.09  ? 202 PRO B O     1 
ATOM 8237 C CB    . PRO D 2 202 ? 127.693 179.509 132.403 1.00 75.09  ? 202 PRO B CB    1 
ATOM 8238 C CG    . PRO D 2 202 ? 127.024 180.392 131.403 1.00 75.09  ? 202 PRO B CG    1 
ATOM 8239 C CD    . PRO D 2 202 ? 125.588 180.433 131.831 1.00 75.09  ? 202 PRO B CD    1 
ATOM 8240 N N     . VAL D 2 203 ? 127.411 176.950 134.469 1.00 64.71  ? 203 VAL B N     1 
ATOM 8241 C CA    . VAL D 2 203 ? 127.364 176.320 135.784 1.00 64.71  ? 203 VAL B CA    1 
ATOM 8242 C C     . VAL D 2 203 ? 128.701 175.624 136.042 1.00 64.71  ? 203 VAL B C     1 
ATOM 8243 O O     . VAL D 2 203 ? 129.317 175.067 135.128 1.00 64.71  ? 203 VAL B O     1 
ATOM 8244 C CB    . VAL D 2 203 ? 126.125 175.387 135.869 1.00 64.71  ? 203 VAL B CB    1 
ATOM 8245 C CG1   . VAL D 2 203 ? 126.119 174.331 134.765 1.00 64.71  ? 203 VAL B CG1   1 
ATOM 8246 C CG2   . VAL D 2 203 ? 125.950 174.766 137.247 1.00 64.71  ? 203 VAL B CG2   1 
ATOM 8247 N N     . GLN D 2 204 ? 129.181 175.720 137.282 1.00 57.13  ? 204 GLN B N     1 
ATOM 8248 C CA    . GLN D 2 204 ? 130.463 175.134 137.669 1.00 57.13  ? 204 GLN B CA    1 
ATOM 8249 C C     . GLN D 2 204 ? 130.381 174.738 139.136 1.00 57.13  ? 204 GLN B C     1 
ATOM 8250 O O     . GLN D 2 204 ? 130.283 175.611 140.003 1.00 57.13  ? 204 GLN B O     1 
ATOM 8251 C CB    . GLN D 2 204 ? 131.602 176.119 137.431 1.00 57.13  ? 204 GLN B CB    1 
ATOM 8252 C CG    . GLN D 2 204 ? 132.979 175.571 137.746 1.00 57.13  ? 204 GLN B CG    1 
ATOM 8253 C CD    . GLN D 2 204 ? 133.534 176.113 139.049 1.00 57.13  ? 204 GLN B CD    1 
ATOM 8254 O OE1   . GLN D 2 204 ? 133.014 177.081 139.603 1.00 57.13  ? 204 GLN B OE1   1 
ATOM 8255 N NE2   . GLN D 2 204 ? 134.597 175.491 139.545 1.00 57.13  ? 204 GLN B NE2   1 
ATOM 8256 N N     . LEU D 2 205 ? 130.430 173.436 139.418 1.00 53.04  ? 205 LEU B N     1 
ATOM 8257 C CA    . LEU D 2 205 ? 130.297 172.960 140.789 1.00 53.04  ? 205 LEU B CA    1 
ATOM 8258 C C     . LEU D 2 205 ? 131.004 171.619 140.945 1.00 53.04  ? 205 LEU B C     1 
ATOM 8259 O O     . LEU D 2 205 ? 131.194 170.880 139.976 1.00 53.04  ? 205 LEU B O     1 
ATOM 8260 C CB    . LEU D 2 205 ? 128.821 172.863 141.215 1.00 53.04  ? 205 LEU B CB    1 
ATOM 8261 C CG    . LEU D 2 205 ? 127.844 171.786 140.737 1.00 53.04  ? 205 LEU B CG    1 
ATOM 8262 C CD1   . LEU D 2 205 ? 126.637 171.784 141.645 1.00 53.04  ? 205 LEU B CD1   1 
ATOM 8263 C CD2   . LEU D 2 205 ? 127.388 171.949 139.291 1.00 53.04  ? 205 LEU B CD2   1 
ATOM 8264 N N     . THR D 2 206 ? 131.363 171.306 142.190 1.00 50.32  ? 206 THR B N     1 
ATOM 8265 C CA    . THR D 2 206 ? 132.336 170.269 142.520 1.00 50.32  ? 206 THR B CA    1 
ATOM 8266 C C     . THR D 2 206 ? 131.616 168.943 142.744 1.00 50.32  ? 206 THR B C     1 
ATOM 8267 O O     . THR D 2 206 ? 130.639 168.892 143.497 1.00 50.32  ? 206 THR B O     1 
ATOM 8268 C CB    . THR D 2 206 ? 133.108 170.663 143.782 1.00 50.32  ? 206 THR B CB    1 
ATOM 8269 O OG1   . THR D 2 206 ? 133.691 171.959 143.611 1.00 50.32  ? 206 THR B OG1   1 
ATOM 8270 C CG2   . THR D 2 206 ? 134.222 169.672 144.073 1.00 50.32  ? 206 THR B CG2   1 
ATOM 8271 N N     . PHE D 2 207 ? 132.094 167.873 142.107 1.00 48.23  ? 207 PHE B N     1 
ATOM 8272 C CA    . PHE D 2 207 ? 131.525 166.549 142.328 1.00 48.23  ? 207 PHE B CA    1 
ATOM 8273 C C     . PHE D 2 207 ? 132.592 165.571 142.799 1.00 48.23  ? 207 PHE B C     1 
ATOM 8274 O O     . PHE D 2 207 ? 133.781 165.723 142.515 1.00 48.23  ? 207 PHE B O     1 
ATOM 8275 C CB    . PHE D 2 207 ? 130.851 165.968 141.078 1.00 48.23  ? 207 PHE B CB    1 
ATOM 8276 C CG    . PHE D 2 207 ? 129.637 166.713 140.635 1.00 48.23  ? 207 PHE B CG    1 
ATOM 8277 C CD1   . PHE D 2 207 ? 128.388 166.152 140.812 1.00 48.23  ? 207 PHE B CD1   1 
ATOM 8278 C CD2   . PHE D 2 207 ? 129.750 167.867 139.865 1.00 48.23  ? 207 PHE B CD2   1 
ATOM 8279 C CE1   . PHE D 2 207 ? 127.261 166.813 140.402 1.00 48.23  ? 207 PHE B CE1   1 
ATOM 8280 C CE2   . PHE D 2 207 ? 128.630 168.513 139.407 1.00 48.23  ? 207 PHE B CE2   1 
ATOM 8281 C CZ    . PHE D 2 207 ? 127.378 167.986 139.674 1.00 48.23  ? 207 PHE B CZ    1 
ATOM 8282 N N     . ALA D 2 208 ? 132.142 164.542 143.512 1.00 48.29  ? 208 ALA B N     1 
ATOM 8283 C CA    . ALA D 2 208 ? 133.013 163.472 143.969 1.00 48.29  ? 208 ALA B CA    1 
ATOM 8284 C C     . ALA D 2 208 ? 133.378 162.550 142.807 1.00 48.29  ? 208 ALA B C     1 
ATOM 8285 O O     . ALA D 2 208 ? 132.723 162.529 141.763 1.00 48.29  ? 208 ALA B O     1 
ATOM 8286 C CB    . ALA D 2 208 ? 132.347 162.689 145.098 1.00 48.29  ? 208 ALA B CB    1 
ATOM 8287 N N     . LEU D 2 209 ? 134.440 161.766 142.995 1.00 46.21  ? 209 LEU B N     1 
ATOM 8288 C CA    . LEU D 2 209 ? 134.935 160.874 141.956 1.00 46.21  ? 209 LEU B CA    1 
ATOM 8289 C C     . LEU D 2 209 ? 134.824 159.398 142.291 1.00 46.21  ? 209 LEU B C     1 
ATOM 8290 O O     . LEU D 2 209 ? 134.983 158.574 141.384 1.00 46.21  ? 209 LEU B O     1 
ATOM 8291 C CB    . LEU D 2 209 ? 136.402 161.177 141.638 1.00 46.21  ? 209 LEU B CB    1 
ATOM 8292 C CG    . LEU D 2 209 ? 136.633 162.121 140.469 1.00 46.21  ? 209 LEU B CG    1 
ATOM 8293 C CD1   . LEU D 2 209 ? 138.095 162.493 140.406 1.00 46.21  ? 209 LEU B CD1   1 
ATOM 8294 C CD2   . LEU D 2 209 ? 136.172 161.506 139.163 1.00 46.21  ? 209 LEU B CD2   1 
ATOM 8295 N N     . ARG D 2 210 ? 134.598 159.036 143.556 1.00 51.27  ? 210 ARG B N     1 
ATOM 8296 C CA    . ARG D 2 210 ? 134.398 157.635 143.909 1.00 51.27  ? 210 ARG B CA    1 
ATOM 8297 C C     . ARG D 2 210 ? 133.072 157.111 143.376 1.00 51.27  ? 210 ARG B C     1 
ATOM 8298 O O     . ARG D 2 210 ? 132.959 155.923 143.060 1.00 51.27  ? 210 ARG B O     1 
ATOM 8299 C CB    . ARG D 2 210 ? 134.471 157.464 145.425 1.00 51.27  ? 210 ARG B CB    1 
ATOM 8300 C CG    . ARG D 2 210 ? 134.844 156.066 145.882 1.00 51.27  ? 210 ARG B CG    1 
ATOM 8301 C CD    . ARG D 2 210 ? 134.411 155.837 147.319 1.00 51.27  ? 210 ARG B CD    1 
ATOM 8302 N NE    . ARG D 2 210 ? 133.067 155.281 147.414 1.00 51.27  ? 210 ARG B NE    1 
ATOM 8303 C CZ    . ARG D 2 210 ? 132.800 154.001 147.631 1.00 51.27  ? 210 ARG B CZ    1 
ATOM 8304 N NH1   . ARG D 2 210 ? 133.766 153.110 147.778 1.00 51.27  ? 210 ARG B NH1   1 
ATOM 8305 N NH2   . ARG D 2 210 ? 131.533 153.606 147.705 1.00 51.27  ? 210 ARG B NH2   1 
ATOM 8306 N N     . TYR D 2 211 ? 132.070 157.979 143.258 1.00 54.24  ? 211 TYR B N     1 
ATOM 8307 C CA    . TYR D 2 211 ? 130.790 157.600 142.684 1.00 54.24  ? 211 TYR B CA    1 
ATOM 8308 C C     . TYR D 2 211 ? 130.714 157.840 141.185 1.00 54.24  ? 211 TYR B C     1 
ATOM 8309 O O     . TYR D 2 211 ? 129.911 157.186 140.513 1.00 54.24  ? 211 TYR B O     1 
ATOM 8310 C CB    . TYR D 2 211 ? 129.658 158.354 143.386 1.00 54.24  ? 211 TYR B CB    1 
ATOM 8311 C CG    . TYR D 2 211 ? 129.678 158.148 144.878 1.00 54.24  ? 211 TYR B CG    1 
ATOM 8312 C CD1   . TYR D 2 211 ? 129.264 156.940 145.435 1.00 54.24  ? 211 TYR B CD1   1 
ATOM 8313 C CD2   . TYR D 2 211 ? 130.131 159.153 145.732 1.00 54.24  ? 211 TYR B CD2   1 
ATOM 8314 C CE1   . TYR D 2 211 ? 129.291 156.739 146.807 1.00 54.24  ? 211 TYR B CE1   1 
ATOM 8315 C CE2   . TYR D 2 211 ? 130.162 158.964 147.105 1.00 54.24  ? 211 TYR B CE2   1 
ATOM 8316 C CZ    . TYR D 2 211 ? 129.740 157.756 147.633 1.00 54.24  ? 211 TYR B CZ    1 
ATOM 8317 O OH    . TYR D 2 211 ? 129.768 157.565 148.994 1.00 54.24  ? 211 TYR B OH    1 
ATOM 8318 N N     . LEU D 2 212 ? 131.526 158.750 140.642 1.00 45.21  ? 212 LEU B N     1 
ATOM 8319 C CA    . LEU D 2 212 ? 131.577 158.915 139.195 1.00 45.21  ? 212 LEU B CA    1 
ATOM 8320 C C     . LEU D 2 212 ? 132.336 157.787 138.513 1.00 45.21  ? 212 LEU B C     1 
ATOM 8321 O O     . LEU D 2 212 ? 132.091 157.522 137.332 1.00 45.21  ? 212 LEU B O     1 
ATOM 8322 C CB    . LEU D 2 212 ? 132.206 160.259 138.831 1.00 45.21  ? 212 LEU B CB    1 
ATOM 8323 C CG    . LEU D 2 212 ? 131.240 161.424 138.611 1.00 45.21  ? 212 LEU B CG    1 
ATOM 8324 C CD1   . LEU D 2 212 ? 131.992 162.679 138.212 1.00 45.21  ? 212 LEU B CD1   1 
ATOM 8325 C CD2   . LEU D 2 212 ? 130.211 161.070 137.556 1.00 45.21  ? 212 LEU B CD2   1 
ATOM 8326 N N     . ASN D 2 213 ? 133.256 157.127 139.223 1.00 46.82  ? 213 ASN B N     1 
ATOM 8327 C CA    . ASN D 2 213 ? 133.937 155.968 138.658 1.00 46.82  ? 213 ASN B CA    1 
ATOM 8328 C C     . ASN D 2 213 ? 133.015 154.761 138.579 1.00 46.82  ? 213 ASN B C     1 
ATOM 8329 O O     . ASN D 2 213 ? 133.131 153.953 137.651 1.00 46.82  ? 213 ASN B O     1 
ATOM 8330 C CB    . ASN D 2 213 ? 135.177 155.630 139.480 1.00 46.82  ? 213 ASN B CB    1 
ATOM 8331 C CG    . ASN D 2 213 ? 136.335 156.545 139.176 1.00 46.82  ? 213 ASN B CG    1 
ATOM 8332 O OD1   . ASN D 2 213 ? 136.274 157.346 138.247 1.00 46.82  ? 213 ASN B OD1   1 
ATOM 8333 N ND2   . ASN D 2 213 ? 137.402 156.430 139.956 1.00 46.82  ? 213 ASN B ND2   1 
ATOM 8334 N N     . PHE D 2 214 ? 132.098 154.621 139.538 1.00 46.72  ? 214 PHE B N     1 
ATOM 8335 C CA    . PHE D 2 214 ? 131.082 153.576 139.448 1.00 46.72  ? 214 PHE B CA    1 
ATOM 8336 C C     . PHE D 2 214 ? 129.992 153.934 138.448 1.00 46.72  ? 214 PHE B C     1 
ATOM 8337 O O     . PHE D 2 214 ? 129.276 153.040 137.985 1.00 46.72  ? 214 PHE B O     1 
ATOM 8338 C CB    . PHE D 2 214 ? 130.425 153.258 140.811 1.00 46.72  ? 214 PHE B CB    1 
ATOM 8339 C CG    . PHE D 2 214 ? 131.379 153.042 141.996 1.00 46.72  ? 214 PHE B CG    1 
ATOM 8340 C CD1   . PHE D 2 214 ? 132.671 152.508 141.853 1.00 46.72  ? 214 PHE B CD1   1 
ATOM 8341 C CD2   . PHE D 2 214 ? 130.947 153.371 143.275 1.00 46.72  ? 214 PHE B CD2   1 
ATOM 8342 C CE1   . PHE D 2 214 ? 133.494 152.325 142.955 1.00 46.72  ? 214 PHE B CE1   1 
ATOM 8343 C CE2   . PHE D 2 214 ? 131.763 153.189 144.378 1.00 46.72  ? 214 PHE B CE2   1 
ATOM 8344 C CZ    . PHE D 2 214 ? 133.038 152.668 144.217 1.00 46.72  ? 214 PHE B CZ    1 
ATOM 8345 N N     . PHE D 2 215 ? 129.849 155.217 138.108 1.00 45.73  ? 215 PHE B N     1 
ATOM 8346 C CA    . PHE D 2 215 ? 128.885 155.609 137.085 1.00 45.73  ? 215 PHE B CA    1 
ATOM 8347 C C     . PHE D 2 215 ? 129.388 155.267 135.693 1.00 45.73  ? 215 PHE B C     1 
ATOM 8348 O O     . PHE D 2 215 ? 128.585 155.062 134.777 1.00 45.73  ? 215 PHE B O     1 
ATOM 8349 C CB    . PHE D 2 215 ? 128.592 157.107 137.162 1.00 45.73  ? 215 PHE B CB    1 
ATOM 8350 C CG    . PHE D 2 215 ? 127.653 157.509 138.271 1.00 45.73  ? 215 PHE B CG    1 
ATOM 8351 C CD1   . PHE D 2 215 ? 127.055 156.569 139.112 1.00 45.73  ? 215 PHE B CD1   1 
ATOM 8352 C CD2   . PHE D 2 215 ? 127.367 158.851 138.464 1.00 45.73  ? 215 PHE B CD2   1 
ATOM 8353 C CE1   . PHE D 2 215 ? 126.205 156.970 140.126 1.00 45.73  ? 215 PHE B CE1   1 
ATOM 8354 C CE2   . PHE D 2 215 ? 126.514 159.252 139.465 1.00 45.73  ? 215 PHE B CE2   1 
ATOM 8355 C CZ    . PHE D 2 215 ? 125.935 158.312 140.298 1.00 45.73  ? 215 PHE B CZ    1 
ATOM 8356 N N     . THR D 2 216 ? 130.707 155.202 135.517 1.00 46.14  ? 216 THR B N     1 
ATOM 8357 C CA    . THR D 2 216 ? 131.325 154.902 134.235 1.00 46.14  ? 216 THR B CA    1 
ATOM 8358 C C     . THR D 2 216 ? 131.555 153.412 134.029 1.00 46.14  ? 216 THR B C     1 
ATOM 8359 O O     . THR D 2 216 ? 132.359 153.029 133.173 1.00 46.14  ? 216 THR B O     1 
ATOM 8360 C CB    . THR D 2 216 ? 132.645 155.659 134.098 1.00 46.14  ? 216 THR B CB    1 
ATOM 8361 O OG1   . THR D 2 216 ? 133.450 155.429 135.260 1.00 46.14  ? 216 THR B OG1   1 
ATOM 8362 C CG2   . THR D 2 216 ? 132.379 157.143 133.966 1.00 46.14  ? 216 THR B CG2   1 
ATOM 8363 N N     . LYS D 2 217 ? 130.897 152.568 134.813 1.00 46.57  ? 217 LYS B N     1 
ATOM 8364 C CA    . LYS D 2 217 ? 130.837 151.143 134.541 1.00 46.57  ? 217 LYS B CA    1 
ATOM 8365 C C     . LYS D 2 217 ? 129.636 150.780 133.680 1.00 46.57  ? 217 LYS B C     1 
ATOM 8366 O O     . LYS D 2 217 ? 129.495 149.617 133.291 1.00 46.57  ? 217 LYS B O     1 
ATOM 8367 C CB    . LYS D 2 217 ? 130.808 150.362 135.855 1.00 46.57  ? 217 LYS B CB    1 
ATOM 8368 C CG    . LYS D 2 217 ? 132.182 150.127 136.451 1.00 46.57  ? 217 LYS B CG    1 
ATOM 8369 C CD    . LYS D 2 217 ? 132.134 150.091 137.967 1.00 46.57  ? 217 LYS B CD    1 
ATOM 8370 C CE    . LYS D 2 217 ? 133.528 150.229 138.559 1.00 46.57  ? 217 LYS B CE    1 
ATOM 8371 N NZ    . LYS D 2 217 ? 133.565 149.838 139.994 1.00 46.57  ? 217 LYS B NZ    1 
ATOM 8372 N N     . ALA D 2 218 ? 128.776 151.749 133.376 1.00 45.22  ? 218 ALA B N     1 
ATOM 8373 C CA    . ALA D 2 218 ? 127.657 151.568 132.465 1.00 45.22  ? 218 ALA B CA    1 
ATOM 8374 C C     . ALA D 2 218 ? 127.986 152.004 131.051 1.00 45.22  ? 218 ALA B C     1 
ATOM 8375 O O     . ALA D 2 218 ? 127.089 152.068 130.208 1.00 45.22  ? 218 ALA B O     1 
ATOM 8376 C CB    . ALA D 2 218 ? 126.432 152.332 132.971 1.00 45.22  ? 218 ALA B CB    1 
ATOM 8377 N N     . THR D 2 219 ? 129.236 152.333 130.784 1.00 45.88  ? 219 THR B N     1 
ATOM 8378 C CA    . THR D 2 219 ? 129.692 152.677 129.442 1.00 45.88  ? 219 THR B CA    1 
ATOM 8379 C C     . THR D 2 219 ? 129.622 151.604 128.339 1.00 45.88  ? 219 THR B C     1 
ATOM 8380 O O     . THR D 2 219 ? 129.556 152.005 127.171 1.00 45.88  ? 219 THR B O     1 
ATOM 8381 C CB    . THR D 2 219 ? 131.115 153.240 129.532 1.00 45.88  ? 219 THR B CB    1 
ATOM 8382 O OG1   . THR D 2 219 ? 132.008 152.273 130.094 1.00 45.88  ? 219 THR B OG1   1 
ATOM 8383 C CG2   . THR D 2 219 ? 131.113 154.469 130.417 1.00 45.88  ? 219 THR B CG2   1 
ATOM 8384 N N     . PRO D 2 220 ? 129.629 150.276 128.581 1.00 47.42  ? 220 PRO B N     1 
ATOM 8385 C CA    . PRO D 2 220 ? 129.297 149.372 127.463 1.00 47.42  ? 220 PRO B CA    1 
ATOM 8386 C C     . PRO D 2 220 ? 127.813 149.268 127.135 1.00 47.42  ? 220 PRO B C     1 
ATOM 8387 O O     . PRO D 2 220 ? 127.481 148.585 126.157 1.00 47.42  ? 220 PRO B O     1 
ATOM 8388 C CB    . PRO D 2 220 ? 129.846 148.017 127.928 1.00 47.42  ? 220 PRO B CB    1 
ATOM 8389 C CG    . PRO D 2 220 ? 130.914 148.356 128.842 1.00 47.42  ? 220 PRO B CG    1 
ATOM 8390 C CD    . PRO D 2 220 ? 130.338 149.483 129.614 1.00 47.42  ? 220 PRO B CD    1 
ATOM 8391 N N     . LEU D 2 221 ? 126.918 149.896 127.906 1.00 46.73  ? 221 LEU B N     1 
ATOM 8392 C CA    . LEU D 2 221 ? 125.487 149.796 127.621 1.00 46.73  ? 221 LEU B CA    1 
ATOM 8393 C C     . LEU D 2 221 ? 125.104 150.600 126.387 1.00 46.73  ? 221 LEU B C     1 
ATOM 8394 O O     . LEU D 2 221 ? 124.291 150.150 125.572 1.00 46.73  ? 221 LEU B O     1 
ATOM 8395 C CB    . LEU D 2 221 ? 124.673 150.268 128.822 1.00 46.73  ? 221 LEU B CB    1 
ATOM 8396 C CG    . LEU D 2 221 ? 124.429 149.241 129.918 1.00 46.73  ? 221 LEU B CG    1 
ATOM 8397 C CD1   . LEU D 2 221 ? 123.959 149.932 131.178 1.00 46.73  ? 221 LEU B CD1   1 
ATOM 8398 C CD2   . LEU D 2 221 ? 123.413 148.232 129.443 1.00 46.73  ? 221 LEU B CD2   1 
ATOM 8399 N N     . SER D 2 222 ? 125.677 151.788 126.234 1.00 48.14  ? 222 SER B N     1 
ATOM 8400 C CA    . SER D 2 222 ? 125.427 152.611 125.064 1.00 48.14  ? 222 SER B CA    1 
ATOM 8401 C C     . SER D 2 222 ? 126.685 153.409 124.769 1.00 48.14  ? 222 SER B C     1 
ATOM 8402 O O     . SER D 2 222 ? 127.537 153.599 125.638 1.00 48.14  ? 222 SER B O     1 
ATOM 8403 C CB    . SER D 2 222 ? 124.226 153.538 125.273 1.00 48.14  ? 222 SER B CB    1 
ATOM 8404 O OG    . SER D 2 222 ? 124.482 154.471 126.307 1.00 48.14  ? 222 SER B OG    1 
ATOM 8405 N N     . SER D 2 223 ? 126.799 153.863 123.526 1.00 49.12  ? 223 SER B N     1 
ATOM 8406 C CA    . SER D 2 223 ? 127.949 154.645 123.099 1.00 49.12  ? 223 SER B CA    1 
ATOM 8407 C C     . SER D 2 223 ? 127.814 156.123 123.435 1.00 49.12  ? 223 SER B C     1 
ATOM 8408 O O     . SER D 2 223 ? 128.799 156.860 123.330 1.00 49.12  ? 223 SER B O     1 
ATOM 8409 C CB    . SER D 2 223 ? 128.168 154.478 121.593 1.00 49.12  ? 223 SER B CB    1 
ATOM 8410 O OG    . SER D 2 223 ? 127.063 154.977 120.861 1.00 49.12  ? 223 SER B OG    1 
ATOM 8411 N N     . THR D 2 224 ? 126.628 156.572 123.835 1.00 47.67  ? 224 THR B N     1 
ATOM 8412 C CA    . THR D 2 224 ? 126.379 157.965 124.173 1.00 47.67  ? 224 THR B CA    1 
ATOM 8413 C C     . THR D 2 224 ? 125.933 158.075 125.623 1.00 47.67  ? 224 THR B C     1 
ATOM 8414 O O     . THR D 2 224 ? 125.149 157.252 126.105 1.00 47.67  ? 224 THR B O     1 
ATOM 8415 C CB    . THR D 2 224 ? 125.304 158.579 123.269 1.00 47.67  ? 224 THR B CB    1 
ATOM 8416 O OG1   . THR D 2 224 ? 124.071 157.871 123.442 1.00 47.67  ? 224 THR B OG1   1 
ATOM 8417 C CG2   . THR D 2 224 ? 125.719 158.522 121.805 1.00 47.67  ? 224 THR B CG2   1 
ATOM 8418 N N     . VAL D 2 225 ? 126.435 159.094 126.313 1.00 45.18  ? 225 VAL B N     1 
ATOM 8419 C CA    . VAL D 2 225 ? 125.978 159.444 127.651 1.00 45.18  ? 225 VAL B CA    1 
ATOM 8420 C C     . VAL D 2 225 ? 125.692 160.945 127.661 1.00 45.18  ? 225 VAL B C     1 
ATOM 8421 O O     . VAL D 2 225 ? 126.373 161.720 126.980 1.00 45.18  ? 225 VAL B O     1 
ATOM 8422 C CB    . VAL D 2 225 ? 126.995 159.005 128.736 1.00 45.18  ? 225 VAL B CB    1 
ATOM 8423 C CG1   . VAL D 2 225 ? 128.342 159.696 128.618 1.00 45.18  ? 225 VAL B CG1   1 
ATOM 8424 C CG2   . VAL D 2 225 ? 126.435 159.160 130.141 1.00 45.18  ? 225 VAL B CG2   1 
ATOM 8425 N N     . THR D 2 226 ? 124.608 161.337 128.326 1.00 45.44  ? 226 THR B N     1 
ATOM 8426 C CA    . THR D 2 226 ? 124.207 162.733 128.429 1.00 45.44  ? 226 THR B CA    1 
ATOM 8427 C C     . THR D 2 226 ? 124.348 163.166 129.879 1.00 45.44  ? 226 THR B C     1 
ATOM 8428 O O     . THR D 2 226 ? 123.875 162.471 130.782 1.00 45.44  ? 226 THR B O     1 
ATOM 8429 C CB    . THR D 2 226 ? 122.769 162.936 127.952 1.00 45.44  ? 226 THR B CB    1 
ATOM 8430 O OG1   . THR D 2 226 ? 121.865 162.322 128.878 1.00 45.44  ? 226 THR B OG1   1 
ATOM 8431 C CG2   . THR D 2 226 ? 122.565 162.326 126.572 1.00 45.44  ? 226 THR B CG2   1 
ATOM 8432 N N     . LEU D 2 227 ? 125.001 164.303 130.100 1.00 49.32  ? 227 LEU B N     1 
ATOM 8433 C CA    . LEU D 2 227 ? 125.179 164.861 131.438 1.00 49.32  ? 227 LEU B CA    1 
ATOM 8434 C C     . LEU D 2 227 ? 124.296 166.096 131.580 1.00 49.32  ? 227 LEU B C     1 
ATOM 8435 O O     . LEU D 2 227 ? 124.555 167.129 130.960 1.00 49.32  ? 227 LEU B O     1 
ATOM 8436 C CB    . LEU D 2 227 ? 126.642 165.201 131.700 1.00 49.32  ? 227 LEU B CB    1 
ATOM 8437 C CG    . LEU D 2 227 ? 127.695 164.098 131.691 1.00 49.32  ? 227 LEU B CG    1 
ATOM 8438 C CD1   . LEU D 2 227 ? 128.951 164.621 132.357 1.00 49.32  ? 227 LEU B CD1   1 
ATOM 8439 C CD2   . LEU D 2 227 ? 127.201 162.852 132.390 1.00 49.32  ? 227 LEU B CD2   1 
ATOM 8440 N N     . SER D 2 228 ? 123.262 165.993 132.411 1.00 54.08  ? 228 SER B N     1 
ATOM 8441 C CA    . SER D 2 228 ? 122.335 167.088 132.666 1.00 54.08  ? 228 SER B CA    1 
ATOM 8442 C C     . SER D 2 228 ? 122.435 167.512 134.125 1.00 54.08  ? 228 SER B C     1 
ATOM 8443 O O     . SER D 2 228 ? 122.358 166.667 135.022 1.00 54.08  ? 228 SER B O     1 
ATOM 8444 C CB    . SER D 2 228 ? 120.900 166.675 132.335 1.00 54.08  ? 228 SER B CB    1 
ATOM 8445 O OG    . SER D 2 228 ? 120.776 166.316 130.971 1.00 54.08  ? 228 SER B OG    1 
ATOM 8446 N N     . MET D 2 229 ? 122.591 168.815 134.360 1.00 60.13  ? 229 MET B N     1 
ATOM 8447 C CA    . MET D 2 229 ? 122.768 169.332 135.712 1.00 60.13  ? 229 MET B CA    1 
ATOM 8448 C C     . MET D 2 229 ? 122.343 170.793 135.769 1.00 60.13  ? 229 MET B C     1 
ATOM 8449 O O     . MET D 2 229 ? 121.999 171.406 134.756 1.00 60.13  ? 229 MET B O     1 
ATOM 8450 C CB    . MET D 2 229 ? 124.216 169.189 136.178 1.00 60.13  ? 229 MET B CB    1 
ATOM 8451 C CG    . MET D 2 229 ? 125.187 170.031 135.382 1.00 60.13  ? 229 MET B CG    1 
ATOM 8452 S SD    . MET D 2 229 ? 126.890 169.810 135.911 1.00 60.13  ? 229 MET B SD    1 
ATOM 8453 C CE    . MET D 2 229 ? 127.716 170.907 134.770 1.00 60.13  ? 229 MET B CE    1 
ATOM 8454 N N     . SER D 2 230 ? 122.378 171.340 136.979 1.00 64.27  ? 230 SER B N     1 
ATOM 8455 C CA    . SER D 2 230 ? 122.106 172.753 137.222 1.00 64.27  ? 230 SER B CA    1 
ATOM 8456 C C     . SER D 2 230 ? 122.927 173.189 138.434 1.00 64.27  ? 230 SER B C     1 
ATOM 8457 O O     . SER D 2 230 ? 123.881 172.510 138.827 1.00 64.27  ? 230 SER B O     1 
ATOM 8458 C CB    . SER D 2 230 ? 120.597 172.996 137.392 1.00 64.27  ? 230 SER B CB    1 
ATOM 8459 O OG    . SER D 2 230 ? 120.337 174.342 137.749 1.00 64.27  ? 230 SER B OG    1 
ATOM 8460 N N     . ALA D 2 231 ? 122.563 174.335 139.019 1.00 65.85  ? 231 ALA B N     1 
ATOM 8461 C CA    . ALA D 2 231 ? 123.369 174.946 140.075 1.00 65.85  ? 231 ALA B CA    1 
ATOM 8462 C C     . ALA D 2 231 ? 123.237 174.215 141.407 1.00 65.85  ? 231 ALA B C     1 
ATOM 8463 O O     . ALA D 2 231 ? 124.220 174.091 142.145 1.00 65.85  ? 231 ALA B O     1 
ATOM 8464 C CB    . ALA D 2 231 ? 122.984 176.416 140.240 1.00 65.85  ? 231 ALA B CB    1 
ATOM 8465 N N     . ASP D 2 232 ? 122.037 173.746 141.744 1.00 66.78  ? 232 ASP B N     1 
ATOM 8466 C CA    . ASP D 2 232 ? 121.817 172.990 142.972 1.00 66.78  ? 232 ASP B CA    1 
ATOM 8467 C C     . ASP D 2 232 ? 121.225 171.614 142.703 1.00 66.78  ? 232 ASP B C     1 
ATOM 8468 O O     . ASP D 2 232 ? 120.959 170.864 143.649 1.00 66.78  ? 232 ASP B O     1 
ATOM 8469 C CB    . ASP D 2 232 ? 120.912 173.774 143.928 1.00 66.78  ? 232 ASP B CB    1 
ATOM 8470 C CG    . ASP D 2 232 ? 121.693 174.698 144.842 1.00 66.78  ? 232 ASP B CG    1 
ATOM 8471 O OD1   . ASP D 2 232 ? 122.862 174.382 145.149 1.00 66.78  ? 232 ASP B OD1   1 
ATOM 8472 O OD2   . ASP D 2 232 ? 121.139 175.737 145.256 1.00 66.78  ? 232 ASP B OD2   1 
ATOM 8473 N N     . VAL D 2 233 ? 121.015 171.268 141.439 1.00 63.77  ? 233 VAL B N     1 
ATOM 8474 C CA    . VAL D 2 233 ? 120.422 169.997 141.038 1.00 63.77  ? 233 VAL B CA    1 
ATOM 8475 C C     . VAL D 2 233 ? 121.547 168.971 140.918 1.00 63.77  ? 233 VAL B C     1 
ATOM 8476 O O     . VAL D 2 233 ? 122.638 169.320 140.441 1.00 63.77  ? 233 VAL B O     1 
ATOM 8477 C CB    . VAL D 2 233 ? 119.631 170.176 139.729 1.00 63.77  ? 233 VAL B CB    1 
ATOM 8478 C CG1   . VAL D 2 233 ? 119.076 168.866 139.206 1.00 63.77  ? 233 VAL B CG1   1 
ATOM 8479 C CG2   . VAL D 2 233 ? 118.504 171.174 139.942 1.00 63.77  ? 233 VAL B CG2   1 
ATOM 8480 N N     . PRO D 2 234 ? 121.359 167.736 141.403 1.00 56.96  ? 234 PRO B N     1 
ATOM 8481 C CA    . PRO D 2 234 ? 122.330 166.668 141.131 1.00 56.96  ? 234 PRO B CA    1 
ATOM 8482 C C     . PRO D 2 234 ? 122.430 166.333 139.647 1.00 56.96  ? 234 PRO B C     1 
ATOM 8483 O O     . PRO D 2 234 ? 121.469 166.467 138.887 1.00 56.96  ? 234 PRO B O     1 
ATOM 8484 C CB    . PRO D 2 234 ? 121.777 165.482 141.928 1.00 56.96  ? 234 PRO B CB    1 
ATOM 8485 C CG    . PRO D 2 234 ? 120.975 166.101 143.012 1.00 56.96  ? 234 PRO B CG    1 
ATOM 8486 C CD    . PRO D 2 234 ? 120.355 167.320 142.398 1.00 56.96  ? 234 PRO B CD    1 
ATOM 8487 N N     . LEU D 2 235 ? 123.625 165.903 139.246 1.00 50.64  ? 235 LEU B N     1 
ATOM 8488 C CA    . LEU D 2 235 ? 123.915 165.636 137.843 1.00 50.64  ? 235 LEU B CA    1 
ATOM 8489 C C     . LEU D 2 235 ? 123.279 164.332 137.395 1.00 50.64  ? 235 LEU B C     1 
ATOM 8490 O O     . LEU D 2 235 ? 123.403 163.309 138.068 1.00 50.64  ? 235 LEU B O     1 
ATOM 8491 C CB    . LEU D 2 235 ? 125.421 165.570 137.625 1.00 50.64  ? 235 LEU B CB    1 
ATOM 8492 C CG    . LEU D 2 235 ? 126.002 164.968 136.354 1.00 50.64  ? 235 LEU B CG    1 
ATOM 8493 C CD1   . LEU D 2 235 ? 125.765 165.922 135.227 1.00 50.64  ? 235 LEU B CD1   1 
ATOM 8494 C CD2   . LEU D 2 235 ? 127.484 164.705 136.529 1.00 50.64  ? 235 LEU B CD2   1 
ATOM 8495 N N     . VAL D 2 236 ? 122.618 164.368 136.246 1.00 47.41  ? 236 VAL B N     1 
ATOM 8496 C CA    . VAL D 2 236 ? 122.020 163.190 135.637 1.00 47.41  ? 236 VAL B CA    1 
ATOM 8497 C C     . VAL D 2 236 ? 123.022 162.599 134.660 1.00 47.41  ? 236 VAL B C     1 
ATOM 8498 O O     . VAL D 2 236 ? 123.223 163.133 133.566 1.00 47.41  ? 236 VAL B O     1 
ATOM 8499 C CB    . VAL D 2 236 ? 120.708 163.534 134.929 1.00 47.41  ? 236 VAL B CB    1 
ATOM 8500 C CG1   . VAL D 2 236 ? 120.017 162.275 134.473 1.00 47.41  ? 236 VAL B CG1   1 
ATOM 8501 C CG2   . VAL D 2 236 ? 119.835 164.306 135.864 1.00 47.41  ? 236 VAL B CG2   1 
ATOM 8502 N N     . VAL D 2 237 ? 123.644 161.491 135.043 1.00 42.46  ? 237 VAL B N     1 
ATOM 8503 C CA    . VAL D 2 237 ? 124.498 160.723 134.143 1.00 42.46  ? 237 VAL B CA    1 
ATOM 8504 C C     . VAL D 2 237 ? 123.574 159.690 133.508 1.00 42.46  ? 237 VAL B C     1 
ATOM 8505 O O     . VAL D 2 237 ? 123.347 158.608 134.049 1.00 42.46  ? 237 VAL B O     1 
ATOM 8506 C CB    . VAL D 2 237 ? 125.676 160.089 134.877 1.00 42.46  ? 237 VAL B CB    1 
ATOM 8507 C CG1   . VAL D 2 237 ? 126.618 159.411 133.903 1.00 42.46  ? 237 VAL B CG1   1 
ATOM 8508 C CG2   . VAL D 2 237 ? 126.408 161.132 135.697 1.00 42.46  ? 237 VAL B CG2   1 
ATOM 8509 N N     . GLU D 2 238 ? 123.017 160.034 132.352 1.00 42.42  ? 238 GLU B N     1 
ATOM 8510 C CA    . GLU D 2 238 ? 121.964 159.243 131.734 1.00 42.42  ? 238 GLU B CA    1 
ATOM 8511 C C     . GLU D 2 238 ? 122.503 158.432 130.565 1.00 42.42  ? 238 GLU B C     1 
ATOM 8512 O O     . GLU D 2 238 ? 123.078 158.983 129.624 1.00 42.42  ? 238 GLU B O     1 
ATOM 8513 C CB    . GLU D 2 238 ? 120.821 160.138 131.255 1.00 42.42  ? 238 GLU B CB    1 
ATOM 8514 C CG    . GLU D 2 238 ? 119.714 159.389 130.533 1.00 42.42  ? 238 GLU B CG    1 
ATOM 8515 C CD    . GLU D 2 238 ? 118.411 160.159 130.505 1.00 42.42  ? 238 GLU B CD    1 
ATOM 8516 O OE1   . GLU D 2 238 ? 117.770 160.206 129.434 1.00 42.42  ? 238 GLU B OE1   1 
ATOM 8517 O OE2   . GLU D 2 238 ? 118.026 160.716 131.554 1.00 42.42  ? 238 GLU B OE2   1 
ATOM 8518 N N     . TYR D 2 239 ? 122.294 157.119 130.626 1.00 42.02  ? 239 TYR B N     1 
ATOM 8519 C CA    . TYR D 2 239 ? 122.644 156.193 129.567 1.00 42.02  ? 239 TYR B CA    1 
ATOM 8520 C C     . TYR D 2 239 ? 121.372 155.840 128.794 1.00 42.02  ? 239 TYR B C     1 
ATOM 8521 O O     . TYR D 2 239 ? 120.279 156.316 129.131 1.00 42.02  ? 239 TYR B O     1 
ATOM 8522 C CB    . TYR D 2 239 ? 123.348 154.978 130.175 1.00 42.02  ? 239 TYR B CB    1 
ATOM 8523 C CG    . TYR D 2 239 ? 124.727 155.297 130.703 1.00 42.02  ? 239 TYR B CG    1 
ATOM 8524 C CD1   . TYR D 2 239 ? 125.840 155.220 129.875 1.00 42.02  ? 239 TYR B CD1   1 
ATOM 8525 C CD2   . TYR D 2 239 ? 124.914 155.684 132.031 1.00 42.02  ? 239 TYR B CD2   1 
ATOM 8526 C CE1   . TYR D 2 239 ? 127.105 155.516 130.352 1.00 42.02  ? 239 TYR B CE1   1 
ATOM 8527 C CE2   . TYR D 2 239 ? 126.175 155.985 132.516 1.00 42.02  ? 239 TYR B CE2   1 
ATOM 8528 C CZ    . TYR D 2 239 ? 127.264 155.898 131.670 1.00 42.02  ? 239 TYR B CZ    1 
ATOM 8529 O OH    . TYR D 2 239 ? 128.520 156.192 132.143 1.00 42.02  ? 239 TYR B OH    1 
ATOM 8530 N N     . LYS D 2 240 ? 121.506 155.015 127.764 1.00 47.30  ? 240 LYS B N     1 
ATOM 8531 C CA    . LYS D 2 240 ? 120.370 154.765 126.884 1.00 47.30  ? 240 LYS B CA    1 
ATOM 8532 C C     . LYS D 2 240 ? 119.825 153.349 126.956 1.00 47.30  ? 240 LYS B C     1 
ATOM 8533 O O     . LYS D 2 240 ? 118.609 153.177 126.831 1.00 47.30  ? 240 LYS B O     1 
ATOM 8534 C CB    . LYS D 2 240 ? 120.740 155.095 125.431 1.00 47.30  ? 240 LYS B CB    1 
ATOM 8535 C CG    . LYS D 2 240 ? 120.656 156.580 125.085 1.00 47.30  ? 240 LYS B CG    1 
ATOM 8536 C CD    . LYS D 2 240 ? 119.341 157.214 125.540 1.00 47.30  ? 240 LYS B CD    1 
ATOM 8537 C CE    . LYS D 2 240 ? 118.188 156.855 124.615 1.00 47.30  ? 240 LYS B CE    1 
ATOM 8538 N NZ    . LYS D 2 240 ? 116.899 157.418 125.100 1.00 47.30  ? 240 LYS B NZ    1 
ATOM 8539 N N     . ILE D 2 241 ? 120.694 152.350 127.188 1.00 48.86  ? 241 ILE B N     1 
ATOM 8540 C CA    . ILE D 2 241 ? 120.433 150.902 127.183 1.00 48.86  ? 241 ILE B CA    1 
ATOM 8541 C C     . ILE D 2 241 ? 119.771 150.511 125.862 1.00 48.86  ? 241 ILE B C     1 
ATOM 8542 O O     . ILE D 2 241 ? 118.609 150.079 125.843 1.00 48.86  ? 241 ILE B O     1 
ATOM 8543 C CB    . ILE D 2 241 ? 119.600 150.447 128.405 1.00 48.86  ? 241 ILE B CB    1 
ATOM 8544 C CG1   . ILE D 2 241 ? 120.080 151.124 129.685 1.00 48.86  ? 241 ILE B CG1   1 
ATOM 8545 C CG2   . ILE D 2 241 ? 119.795 148.966 128.681 1.00 48.86  ? 241 ILE B CG2   1 
ATOM 8546 C CD1   . ILE D 2 241 ? 119.135 150.933 130.847 1.00 48.86  ? 241 ILE B CD1   1 
ATOM 8547 N N     . ALA D 2 242 ? 120.509 150.716 124.758 1.00 54.36  ? 242 ALA B N     1 
ATOM 8548 C CA    . ALA D 2 242 ? 120.104 150.529 123.343 1.00 54.36  ? 242 ALA B CA    1 
ATOM 8549 C C     . ALA D 2 242 ? 118.866 151.388 123.080 1.00 54.36  ? 242 ALA B C     1 
ATOM 8550 O O     . ALA D 2 242 ? 118.973 152.621 123.074 1.00 54.36  ? 242 ALA B O     1 
ATOM 8551 C CB    . ALA D 2 242 ? 119.960 149.044 123.020 1.00 54.36  ? 242 ALA B CB    1 
ATOM 8552 N N     . ASP D 2 243 ? 117.693 150.794 122.870 1.00 57.38  ? 243 ASP B N     1 
ATOM 8553 C CA    . ASP D 2 243 ? 116.441 151.531 122.777 1.00 57.38  ? 243 ASP B CA    1 
ATOM 8554 C C     . ASP D 2 243 ? 115.478 151.180 123.904 1.00 57.38  ? 243 ASP B C     1 
ATOM 8555 O O     . ASP D 2 243 ? 114.284 151.476 123.800 1.00 57.38  ? 243 ASP B O     1 
ATOM 8556 C CB    . ASP D 2 243 ? 115.782 151.273 121.419 1.00 57.38  ? 243 ASP B CB    1 
ATOM 8557 C CG    . ASP D 2 243 ? 115.516 149.797 121.166 1.00 57.38  ? 243 ASP B CG    1 
ATOM 8558 O OD1   . ASP D 2 243 ? 114.463 149.285 121.604 1.00 57.38  ? 243 ASP B OD1   1 
ATOM 8559 O OD2   . ASP D 2 243 ? 116.367 149.144 120.527 1.00 57.38  ? 243 ASP B OD2   1 
ATOM 8560 N N     . MET D 2 244 ? 115.962 150.552 124.970 1.00 54.15  ? 244 MET B N     1 
ATOM 8561 C CA    . MET D 2 244 ? 115.112 150.056 126.048 1.00 54.15  ? 244 MET B CA    1 
ATOM 8562 C C     . MET D 2 244 ? 115.241 150.992 127.243 1.00 54.15  ? 244 MET B C     1 
ATOM 8563 O O     . MET D 2 244 ? 116.009 150.733 128.171 1.00 54.15  ? 244 MET B O     1 
ATOM 8564 C CB    . MET D 2 244 ? 115.492 148.645 126.434 1.00 54.15  ? 244 MET B CB    1 
ATOM 8565 C CG    . MET D 2 244 ? 115.292 147.639 125.338 1.00 54.15  ? 244 MET B CG    1 
ATOM 8566 S SD    . MET D 2 244 ? 116.007 146.050 125.757 1.00 54.15  ? 244 MET B SD    1 
ATOM 8567 C CE    . MET D 2 244 ? 115.397 145.831 127.425 1.00 54.15  ? 244 MET B CE    1 
ATOM 8568 N N     . GLY D 2 245 ? 114.462 152.065 127.225 1.00 48.72  ? 245 GLY B N     1 
ATOM 8569 C CA    . GLY D 2 245 ? 114.420 152.963 128.365 1.00 48.72  ? 245 GLY B CA    1 
ATOM 8570 C C     . GLY D 2 245 ? 115.654 153.831 128.461 1.00 48.72  ? 245 GLY B C     1 
ATOM 8571 O O     . GLY D 2 245 ? 116.081 154.444 127.474 1.00 48.72  ? 245 GLY B O     1 
ATOM 8572 N N     . HIS D 2 246 ? 116.240 153.845 129.656 1.00 45.02  ? 246 HIS B N     1 
ATOM 8573 C CA    . HIS D 2 246 ? 117.287 154.768 130.102 1.00 45.02  ? 246 HIS B CA    1 
ATOM 8574 C C     . HIS D 2 246 ? 117.830 154.268 131.441 1.00 45.02  ? 246 HIS B C     1 
ATOM 8575 O O     . HIS D 2 246 ? 117.177 153.483 132.138 1.00 45.02  ? 246 HIS B O     1 
ATOM 8576 C CB    . HIS D 2 246 ? 116.748 156.208 130.129 1.00 45.02  ? 246 HIS B CB    1 
ATOM 8577 C CG    . HIS D 2 246 ? 115.759 156.488 131.221 1.00 45.02  ? 246 HIS B CG    1 
ATOM 8578 N ND1   . HIS D 2 246 ? 116.108 156.685 132.538 1.00 45.02  ? 246 HIS B ND1   1 
ATOM 8579 C CD2   . HIS D 2 246 ? 114.410 156.603 131.171 1.00 45.02  ? 246 HIS B CD2   1 
ATOM 8580 C CE1   . HIS D 2 246 ? 115.020 156.910 133.252 1.00 45.02  ? 246 HIS B CE1   1 
ATOM 8581 N NE2   . HIS D 2 246 ? 113.976 156.866 132.447 1.00 45.02  ? 246 HIS B NE2   1 
ATOM 8582 N N     . LEU D 2 247 ? 119.030 154.727 131.800 1.00 39.48  ? 247 LEU B N     1 
ATOM 8583 C CA    . LEU D 2 247 ? 119.634 154.476 133.111 1.00 39.48  ? 247 LEU B CA    1 
ATOM 8584 C C     . LEU D 2 247 ? 120.088 155.818 133.678 1.00 39.48  ? 247 LEU B C     1 
ATOM 8585 O O     . LEU D 2 247 ? 121.115 156.358 133.259 1.00 39.48  ? 247 LEU B O     1 
ATOM 8586 C CB    . LEU D 2 247 ? 120.802 153.498 133.015 1.00 39.48  ? 247 LEU B CB    1 
ATOM 8587 C CG    . LEU D 2 247 ? 121.602 153.172 134.284 1.00 39.48  ? 247 LEU B CG    1 
ATOM 8588 C CD1   . LEU D 2 247 ? 120.710 152.798 135.454 1.00 39.48  ? 247 LEU B CD1   1 
ATOM 8589 C CD2   . LEU D 2 247 ? 122.612 152.070 134.020 1.00 39.48  ? 247 LEU B CD2   1 
ATOM 8590 N N     . LYS D 2 248 ? 119.336 156.346 134.637 1.00 42.92  ? 248 LYS B N     1 
ATOM 8591 C CA    . LYS D 2 248 ? 119.659 157.627 135.249 1.00 42.92  ? 248 LYS B CA    1 
ATOM 8592 C C     . LYS D 2 248 ? 120.529 157.415 136.479 1.00 42.92  ? 248 LYS B C     1 
ATOM 8593 O O     . LYS D 2 248 ? 120.172 156.650 137.380 1.00 42.92  ? 248 LYS B O     1 
ATOM 8594 C CB    . LYS D 2 248 ? 118.382 158.378 135.624 1.00 42.92  ? 248 LYS B CB    1 
ATOM 8595 C CG    . LYS D 2 248 ? 117.670 158.991 134.435 1.00 42.92  ? 248 LYS B CG    1 
ATOM 8596 C CD    . LYS D 2 248 ? 116.902 160.238 134.803 1.00 42.92  ? 248 LYS B CD    1 
ATOM 8597 C CE    . LYS D 2 248 ? 115.642 160.388 133.968 1.00 42.92  ? 248 LYS B CE    1 
ATOM 8598 N NZ    . LYS D 2 248 ? 115.071 161.758 134.081 1.00 42.92  ? 248 LYS B NZ    1 
ATOM 8599 N N     . TYR D 2 249 ? 121.672 158.089 136.507 1.00 43.85  ? 249 TYR B N     1 
ATOM 8600 C CA    . TYR D 2 249 ? 122.558 158.114 137.664 1.00 43.85  ? 249 TYR B CA    1 
ATOM 8601 C C     . TYR D 2 249 ? 122.533 159.531 138.217 1.00 43.85  ? 249 TYR B C     1 
ATOM 8602 O O     . TYR D 2 249 ? 122.879 160.478 137.506 1.00 43.85  ? 249 TYR B O     1 
ATOM 8603 C CB    . TYR D 2 249 ? 123.980 157.720 137.272 1.00 43.85  ? 249 TYR B CB    1 
ATOM 8604 C CG    . TYR D 2 249 ? 124.247 156.241 137.121 1.00 43.85  ? 249 TYR B CG    1 
ATOM 8605 C CD1   . TYR D 2 249 ? 123.818 155.329 138.081 1.00 43.85  ? 249 TYR B CD1   1 
ATOM 8606 C CD2   . TYR D 2 249 ? 124.964 155.762 136.026 1.00 43.85  ? 249 TYR B CD2   1 
ATOM 8607 C CE1   . TYR D 2 249 ? 124.083 153.972 137.944 1.00 43.85  ? 249 TYR B CE1   1 
ATOM 8608 C CE2   . TYR D 2 249 ? 125.231 154.414 135.879 1.00 43.85  ? 249 TYR B CE2   1 
ATOM 8609 C CZ    . TYR D 2 249 ? 124.787 153.527 136.840 1.00 43.85  ? 249 TYR B CZ    1 
ATOM 8610 O OH    . TYR D 2 249 ? 125.052 152.187 136.694 1.00 43.85  ? 249 TYR B OH    1 
ATOM 8611 N N     . TYR D 2 250 ? 122.123 159.687 139.472 1.00 47.82  ? 250 TYR B N     1 
ATOM 8612 C CA    . TYR D 2 250 ? 122.171 160.986 140.128 1.00 47.82  ? 250 TYR B CA    1 
ATOM 8613 C C     . TYR D 2 250 ? 123.343 161.046 141.094 1.00 47.82  ? 250 TYR B C     1 
ATOM 8614 O O     . TYR D 2 250 ? 123.631 160.073 141.790 1.00 47.82  ? 250 TYR B O     1 
ATOM 8615 C CB    . TYR D 2 250 ? 120.881 161.279 140.890 1.00 47.82  ? 250 TYR B CB    1 
ATOM 8616 C CG    . TYR D 2 250 ? 119.620 161.224 140.072 1.00 47.82  ? 250 TYR B CG    1 
ATOM 8617 C CD1   . TYR D 2 250 ? 119.512 161.902 138.861 1.00 47.82  ? 250 TYR B CD1   1 
ATOM 8618 C CD2   . TYR D 2 250 ? 118.520 160.520 140.534 1.00 47.82  ? 250 TYR B CD2   1 
ATOM 8619 C CE1   . TYR D 2 250 ? 118.336 161.854 138.123 1.00 47.82  ? 250 TYR B CE1   1 
ATOM 8620 C CE2   . TYR D 2 250 ? 117.347 160.464 139.811 1.00 47.82  ? 250 TYR B CE2   1 
ATOM 8621 C CZ    . TYR D 2 250 ? 117.261 161.133 138.609 1.00 47.82  ? 250 TYR B CZ    1 
ATOM 8622 O OH    . TYR D 2 250 ? 116.087 161.075 137.901 1.00 47.82  ? 250 TYR B OH    1 
ATOM 8623 N N     . LEU D 2 251 ? 124.010 162.196 141.143 1.00 49.35  ? 251 LEU B N     1 
ATOM 8624 C CA    . LEU D 2 251 ? 125.104 162.391 142.090 1.00 49.35  ? 251 LEU B CA    1 
ATOM 8625 C C     . LEU D 2 251 ? 124.956 163.752 142.743 1.00 49.35  ? 251 LEU B C     1 
ATOM 8626 O O     . LEU D 2 251 ? 125.020 164.775 142.055 1.00 49.35  ? 251 LEU B O     1 
ATOM 8627 C CB    . LEU D 2 251 ? 126.464 162.277 141.407 1.00 49.35  ? 251 LEU B CB    1 
ATOM 8628 C CG    . LEU D 2 251 ? 127.683 162.618 142.263 1.00 49.35  ? 251 LEU B CG    1 
ATOM 8629 C CD1   . LEU D 2 251 ? 127.815 161.649 143.421 1.00 49.35  ? 251 LEU B CD1   1 
ATOM 8630 C CD2   . LEU D 2 251 ? 128.933 162.582 141.414 1.00 49.35  ? 251 LEU B CD2   1 
ATOM 8631 N N     . ALA D 2 252 ? 124.773 163.757 144.059 1.00 51.77  ? 252 ALA B N     1 
ATOM 8632 C CA    . ALA D 2 252 ? 124.717 165.005 144.807 1.00 51.77  ? 252 ALA B CA    1 
ATOM 8633 C C     . ALA D 2 252 ? 126.106 165.632 144.876 1.00 51.77  ? 252 ALA B C     1 
ATOM 8634 O O     . ALA D 2 252 ? 127.087 164.922 145.128 1.00 51.77  ? 252 ALA B O     1 
ATOM 8635 C CB    . ALA D 2 252 ? 124.175 164.763 146.213 1.00 51.77  ? 252 ALA B CB    1 
ATOM 8636 N N     . PRO D 2 253 ? 126.235 166.937 144.641 1.00 51.10  ? 253 PRO B N     1 
ATOM 8637 C CA    . PRO D 2 253 ? 127.558 167.573 144.664 1.00 51.10  ? 253 PRO B CA    1 
ATOM 8638 C C     . PRO D 2 253 ? 128.086 167.742 146.082 1.00 51.10  ? 253 PRO B C     1 
ATOM 8639 O O     . PRO D 2 253 ? 127.372 167.595 147.075 1.00 51.10  ? 253 PRO B O     1 
ATOM 8640 C CB    . PRO D 2 253 ? 127.306 168.929 144.004 1.00 51.10  ? 253 PRO B CB    1 
ATOM 8641 C CG    . PRO D 2 253 ? 125.871 169.200 144.263 1.00 51.10  ? 253 PRO B CG    1 
ATOM 8642 C CD    . PRO D 2 253 ? 125.184 167.875 144.211 1.00 51.10  ? 253 PRO B CD    1 
ATOM 8643 N N     . LYS D 2 254 ? 129.375 168.050 146.159 1.00 51.47  ? 254 LYS B N     1 
ATOM 8644 C CA    . LYS D 2 254 ? 130.041 168.243 147.440 1.00 51.47  ? 254 LYS B CA    1 
ATOM 8645 C C     . LYS D 2 254 ? 129.729 169.618 148.018 1.00 51.47  ? 254 LYS B C     1 
ATOM 8646 O O     . LYS D 2 254 ? 130.025 170.642 147.402 1.00 51.47  ? 254 LYS B O     1 
ATOM 8647 C CB    . LYS D 2 254 ? 131.552 168.066 147.287 1.00 51.47  ? 254 LYS B CB    1 
ATOM 8648 C CG    . LYS D 2 254 ? 131.953 166.775 146.599 1.00 51.47  ? 254 LYS B CG    1 
ATOM 8649 C CD    . LYS D 2 254 ? 133.448 166.730 146.340 1.00 51.47  ? 254 LYS B CD    1 
ATOM 8650 C CE    . LYS D 2 254 ? 134.191 166.071 147.486 1.00 51.47  ? 254 LYS B CE    1 
ATOM 8651 N NZ    . LYS D 2 254 ? 134.097 164.589 147.420 1.00 51.47  ? 254 LYS B NZ    1 
ATOM 8652 P P     . DT  E 3 1   ? 145.627 152.864 120.551 1.00 146.49 ? 1   DT  J P     1 
ATOM 8653 O OP1   . DT  E 3 1   ? 146.075 153.632 119.368 1.00 146.49 ? 1   DT  J OP1   1 
ATOM 8654 O OP2   . DT  E 3 1   ? 146.623 152.221 121.436 1.00 146.49 ? 1   DT  J OP2   1 
ATOM 8655 O "O5'" . DT  E 3 1   ? 144.684 153.792 121.454 1.00 146.49 ? 1   DT  J "O5'" 1 
ATOM 8656 C "C5'" . DT  E 3 1   ? 144.281 153.357 122.752 1.00 146.49 ? 1   DT  J "C5'" 1 
ATOM 8657 C "C4'" . DT  E 3 1   ? 142.903 152.718 122.708 1.00 146.49 ? 1   DT  J "C4'" 1 
ATOM 8658 O "O4'" . DT  E 3 1   ? 142.972 151.465 121.974 1.00 146.49 ? 1   DT  J "O4'" 1 
ATOM 8659 C "C3'" . DT  E 3 1   ? 142.309 152.371 124.072 1.00 146.49 ? 1   DT  J "C3'" 1 
ATOM 8660 O "O3'" . DT  E 3 1   ? 140.898 152.566 124.054 1.00 146.49 ? 1   DT  J "O3'" 1 
ATOM 8661 C "C2'" . DT  E 3 1   ? 142.669 150.899 124.229 1.00 146.49 ? 1   DT  J "C2'" 1 
ATOM 8662 C "C1'" . DT  E 3 1   ? 142.537 150.403 122.797 1.00 146.49 ? 1   DT  J "C1'" 1 
ATOM 8663 N N1    . DT  E 3 1   ? 143.372 149.204 122.505 1.00 146.49 ? 1   DT  J N1    1 
ATOM 8664 C C2    . DT  E 3 1   ? 142.860 148.205 121.711 1.00 146.49 ? 1   DT  J C2    1 
ATOM 8665 O O2    . DT  E 3 1   ? 141.747 148.248 121.218 1.00 146.49 ? 1   DT  J O2    1 
ATOM 8666 N N3    . DT  E 3 1   ? 143.705 147.148 121.507 1.00 146.49 ? 1   DT  J N3    1 
ATOM 8667 C C4    . DT  E 3 1   ? 144.982 146.990 122.011 1.00 146.49 ? 1   DT  J C4    1 
ATOM 8668 O O4    . DT  E 3 1   ? 145.665 145.999 121.771 1.00 146.49 ? 1   DT  J O4    1 
ATOM 8669 C C5    . DT  E 3 1   ? 145.458 148.072 122.840 1.00 146.49 ? 1   DT  J C5    1 
ATOM 8670 C C7    . DT  E 3 1   ? 146.830 148.014 123.443 1.00 146.49 ? 1   DT  J C7    1 
ATOM 8671 C C6    . DT  E 3 1   ? 144.639 149.114 123.045 1.00 146.49 ? 1   DT  J C6    1 
ATOM 8672 P P     . DT  E 3 2   ? 140.049 152.488 125.417 1.00 159.74 ? 2   DT  J P     1 
ATOM 8673 O OP1   . DT  E 3 2   ? 138.874 153.374 125.261 1.00 159.74 ? 2   DT  J OP1   1 
ATOM 8674 O OP2   . DT  E 3 2   ? 140.983 152.704 126.544 1.00 159.74 ? 2   DT  J OP2   1 
ATOM 8675 O "O5'" . DT  E 3 2   ? 139.546 150.968 125.473 1.00 159.74 ? 2   DT  J "O5'" 1 
ATOM 8676 C "C5'" . DT  E 3 2   ? 138.829 150.419 124.372 1.00 159.74 ? 2   DT  J "C5'" 1 
ATOM 8677 C "C4'" . DT  E 3 2   ? 138.619 148.924 124.546 1.00 159.74 ? 2   DT  J "C4'" 1 
ATOM 8678 O "O4'" . DT  E 3 2   ? 139.894 148.237 124.493 1.00 159.74 ? 2   DT  J "O4'" 1 
ATOM 8679 C "C3'" . DT  E 3 2   ? 137.959 148.504 125.866 1.00 159.74 ? 2   DT  J "C3'" 1 
ATOM 8680 O "O3'" . DT  E 3 2   ? 136.816 147.699 125.604 1.00 159.74 ? 2   DT  J "O3'" 1 
ATOM 8681 C "C2'" . DT  E 3 2   ? 139.052 147.709 126.587 1.00 159.74 ? 2   DT  J "C2'" 1 
ATOM 8682 C "C1'" . DT  E 3 2   ? 139.873 147.186 125.422 1.00 159.74 ? 2   DT  J "C1'" 1 
ATOM 8683 N N1    . DT  E 3 2   ? 141.276 146.840 125.787 1.00 159.74 ? 2   DT  J N1    1 
ATOM 8684 C C2    . DT  E 3 2   ? 141.692 145.533 125.690 1.00 159.74 ? 2   DT  J C2    1 
ATOM 8685 O O2    . DT  E 3 2   ? 140.969 144.628 125.312 1.00 159.74 ? 2   DT  J O2    1 
ATOM 8686 N N3    . DT  E 3 2   ? 142.995 145.318 126.052 1.00 159.74 ? 2   DT  J N3    1 
ATOM 8687 C C4    . DT  E 3 2   ? 143.905 146.261 126.495 1.00 159.74 ? 2   DT  J C4    1 
ATOM 8688 O O4    . DT  E 3 2   ? 145.058 145.970 126.798 1.00 159.74 ? 2   DT  J O4    1 
ATOM 8689 C C5    . DT  E 3 2   ? 143.403 147.614 126.575 1.00 159.74 ? 2   DT  J C5    1 
ATOM 8690 C C7    . DT  E 3 2   ? 144.297 148.724 127.042 1.00 159.74 ? 2   DT  J C7    1 
ATOM 8691 C C6    . DT  E 3 2   ? 142.127 147.835 126.223 1.00 159.74 ? 2   DT  J C6    1 
ATOM 8692 P P     . DT  E 3 3   ? 135.541 147.756 126.581 1.00 158.51 ? 3   DT  J P     1 
ATOM 8693 O OP1   . DT  E 3 3   ? 134.416 148.337 125.815 1.00 158.51 ? 3   DT  J OP1   1 
ATOM 8694 O OP2   . DT  E 3 3   ? 135.971 148.391 127.847 1.00 158.51 ? 3   DT  J OP2   1 
ATOM 8695 O "O5'" . DT  E 3 3   ? 135.223 146.218 126.888 1.00 158.51 ? 3   DT  J "O5'" 1 
ATOM 8696 C "C5'" . DT  E 3 3   ? 136.200 145.405 127.528 1.00 158.51 ? 3   DT  J "C5'" 1 
ATOM 8697 C "C4'" . DT  E 3 3   ? 136.056 143.953 127.110 1.00 158.51 ? 3   DT  J "C4'" 1 
ATOM 8698 O "O4'" . DT  E 3 3   ? 137.371 143.402 126.825 1.00 158.51 ? 3   DT  J "O4'" 1 
ATOM 8699 C "C3'" . DT  E 3 3   ? 135.456 143.036 128.167 1.00 158.51 ? 3   DT  J "C3'" 1 
ATOM 8700 O "O3'" . DT  E 3 3   ? 134.778 141.951 127.537 1.00 158.51 ? 3   DT  J "O3'" 1 
ATOM 8701 C "C2'" . DT  E 3 3   ? 136.698 142.564 128.909 1.00 158.51 ? 3   DT  J "C2'" 1 
ATOM 8702 C "C1'" . DT  E 3 3   ? 137.666 142.374 127.751 1.00 158.51 ? 3   DT  J "C1'" 1 
ATOM 8703 N N1    . DT  E 3 3   ? 139.094 142.488 128.148 1.00 158.51 ? 3   DT  J N1    1 
ATOM 8704 C C2    . DT  E 3 3   ? 139.885 141.363 128.140 1.00 158.51 ? 3   DT  J C2    1 
ATOM 8705 O O2    . DT  E 3 3   ? 139.476 140.262 127.817 1.00 158.51 ? 3   DT  J O2    1 
ATOM 8706 N N3    . DT  E 3 3   ? 141.182 141.574 128.521 1.00 158.51 ? 3   DT  J N3    1 
ATOM 8707 C C4    . DT  E 3 3   ? 141.754 142.772 128.906 1.00 158.51 ? 3   DT  J C4    1 
ATOM 8708 O O4    . DT  E 3 3   ? 142.930 142.860 129.234 1.00 158.51 ? 3   DT  J O4    1 
ATOM 8709 C C5    . DT  E 3 3   ? 140.869 143.911 128.896 1.00 158.51 ? 3   DT  J C5    1 
ATOM 8710 C C7    . DT  E 3 3   ? 141.378 145.265 129.295 1.00 158.51 ? 3   DT  J C7    1 
ATOM 8711 C C6    . DT  E 3 3   ? 139.596 143.717 128.521 1.00 158.51 ? 3   DT  J C6    1 
ATOM 8712 P P     . DT  E 3 4   ? 133.947 140.887 128.411 1.00 150.91 ? 4   DT  J P     1 
ATOM 8713 O OP1   . DT  E 3 4   ? 132.867 140.359 127.549 1.00 150.91 ? 4   DT  J OP1   1 
ATOM 8714 O OP2   . DT  E 3 4   ? 133.614 141.515 129.709 1.00 150.91 ? 4   DT  J OP2   1 
ATOM 8715 O "O5'" . DT  E 3 4   ? 134.997 139.711 128.686 1.00 150.91 ? 4   DT  J "O5'" 1 
ATOM 8716 C "C5'" . DT  E 3 4   ? 135.104 139.134 129.984 1.00 150.91 ? 4   DT  J "C5'" 1 
ATOM 8717 C "C4'" . DT  E 3 4   ? 136.387 138.332 130.107 1.00 150.91 ? 4   DT  J "C4'" 1 
ATOM 8718 O "O4'" . DT  E 3 4   ? 137.528 139.231 130.054 1.00 150.91 ? 4   DT  J "O4'" 1 
ATOM 8719 C "C3'" . DT  E 3 4   ? 136.537 137.537 131.404 1.00 150.91 ? 4   DT  J "C3'" 1 
ATOM 8720 O "O3'" . DT  E 3 4   ? 137.118 136.270 131.127 1.00 150.91 ? 4   DT  J "O3'" 1 
ATOM 8721 C "C2'" . DT  E 3 4   ? 137.472 138.409 132.236 1.00 150.91 ? 4   DT  J "C2'" 1 
ATOM 8722 C "C1'" . DT  E 3 4   ? 138.369 138.992 131.160 1.00 150.91 ? 4   DT  J "C1'" 1 
ATOM 8723 N N1    . DT  E 3 4   ? 139.007 140.274 131.555 1.00 150.91 ? 4   DT  J N1    1 
ATOM 8724 C C2    . DT  E 3 4   ? 140.371 140.406 131.451 1.00 150.91 ? 4   DT  J C2    1 
ATOM 8725 O O2    . DT  E 3 4   ? 141.098 139.519 131.042 1.00 150.91 ? 4   DT  J O2    1 
ATOM 8726 N N3    . DT  E 3 4   ? 140.860 141.625 131.840 1.00 150.91 ? 4   DT  J N3    1 
ATOM 8727 C C4    . DT  E 3 4   ? 140.134 142.701 132.317 1.00 150.91 ? 4   DT  J C4    1 
ATOM 8728 O O4    . DT  E 3 4   ? 140.666 143.758 132.644 1.00 150.91 ? 4   DT  J O4    1 
ATOM 8729 C C5    . DT  E 3 4   ? 138.708 142.494 132.404 1.00 150.91 ? 4   DT  J C5    1 
ATOM 8730 C C7    . DT  E 3 4   ? 137.816 143.590 132.908 1.00 150.91 ? 4   DT  J C7    1 
ATOM 8731 C C6    . DT  E 3 4   ? 138.220 141.304 132.024 1.00 150.91 ? 4   DT  J C6    1 
ATOM 8732 P P     . DT  E 3 5   ? 137.061 135.094 132.220 1.00 145.91 ? 5   DT  J P     1 
ATOM 8733 O OP1   . DT  E 3 5   ? 136.779 133.836 131.494 1.00 145.91 ? 5   DT  J OP1   1 
ATOM 8734 O OP2   . DT  E 3 5   ? 136.166 135.519 133.318 1.00 145.91 ? 5   DT  J OP2   1 
ATOM 8735 O "O5'" . DT  E 3 5   ? 138.554 135.023 132.788 1.00 145.91 ? 5   DT  J "O5'" 1 
ATOM 8736 C "C5'" . DT  E 3 5   ? 139.583 134.450 131.993 1.00 145.91 ? 5   DT  J "C5'" 1 
ATOM 8737 C "C4'" . DT  E 3 5   ? 140.954 134.768 132.564 1.00 145.91 ? 5   DT  J "C4'" 1 
ATOM 8738 O "O4'" . DT  E 3 5   ? 141.156 136.190 132.568 1.00 145.91 ? 5   DT  J "O4'" 1 
ATOM 8739 C "C3'" . DT  E 3 5   ? 141.173 134.332 134.011 1.00 145.91 ? 5   DT  J "C3'" 1 
ATOM 8740 O "O3'" . DT  E 3 5   ? 141.879 133.093 134.045 1.00 145.91 ? 5   DT  J "O3'" 1 
ATOM 8741 C "C2'" . DT  E 3 5   ? 142.000 135.474 134.634 1.00 145.91 ? 5   DT  J "C2'" 1 
ATOM 8742 C "C1'" . DT  E 3 5   ? 142.165 136.478 133.494 1.00 145.91 ? 5   DT  J "C1'" 1 
ATOM 8743 N N1    . DT  E 3 5   ? 142.020 137.889 133.934 1.00 145.91 ? 5   DT  J N1    1 
ATOM 8744 C C2    . DT  E 3 5   ? 143.101 138.733 133.848 1.00 145.91 ? 5   DT  J C2    1 
ATOM 8745 O O2    . DT  E 3 5   ? 144.184 138.387 133.417 1.00 145.91 ? 5   DT  J O2    1 
ATOM 8746 N N3    . DT  E 3 5   ? 142.866 140.009 134.285 1.00 145.91 ? 5   DT  J N3    1 
ATOM 8747 C C4    . DT  E 3 5   ? 141.684 140.511 134.793 1.00 145.91 ? 5   DT  J C4    1 
ATOM 8748 O O4    . DT  E 3 5   ? 141.570 141.675 135.160 1.00 145.91 ? 5   DT  J O4    1 
ATOM 8749 C C5    . DT  E 3 5   ? 140.591 139.571 134.859 1.00 145.91 ? 5   DT  J C5    1 
ATOM 8750 C C7    . DT  E 3 5   ? 139.257 140.001 135.392 1.00 145.91 ? 5   DT  J C7    1 
ATOM 8751 C C6    . DT  E 3 5   ? 140.810 138.319 134.434 1.00 145.91 ? 5   DT  J C6    1 
ATOM 8752 P P     . DT  E 3 6   ? 142.100 132.313 135.434 1.00 145.33 ? 6   DT  J P     1 
ATOM 8753 O OP1   . DT  E 3 6   ? 142.175 130.869 135.118 1.00 145.33 ? 6   DT  J OP1   1 
ATOM 8754 O OP2   . DT  E 3 6   ? 141.093 132.794 136.406 1.00 145.33 ? 6   DT  J OP2   1 
ATOM 8755 O "O5'" . DT  E 3 6   ? 143.544 132.800 135.924 1.00 145.33 ? 6   DT  J "O5'" 1 
ATOM 8756 C "C5'" . DT  E 3 6   ? 144.672 132.626 135.076 1.00 145.33 ? 6   DT  J "C5'" 1 
ATOM 8757 C "C4'" . DT  E 3 6   ? 145.771 133.622 135.407 1.00 145.33 ? 6   DT  J "C4'" 1 
ATOM 8758 O "O4'" . DT  E 3 6   ? 145.243 134.969 135.384 1.00 145.33 ? 6   DT  J "O4'" 1 
ATOM 8759 C "C3'" . DT  E 3 6   ? 146.426 133.447 136.785 1.00 145.33 ? 6   DT  J "C3'" 1 
ATOM 8760 O "O3'" . DT  E 3 6   ? 147.815 133.171 136.625 1.00 145.33 ? 6   DT  J "O3'" 1 
ATOM 8761 C "C2'" . DT  E 3 6   ? 146.192 134.793 137.485 1.00 145.33 ? 6   DT  J "C2'" 1 
ATOM 8762 C "C1'" . DT  E 3 6   ? 145.960 135.730 136.316 1.00 145.33 ? 6   DT  J "C1'" 1 
ATOM 8763 N N1    . DT  E 3 6   ? 145.164 136.935 136.676 1.00 145.33 ? 6   DT  J N1    1 
ATOM 8764 C C2    . DT  E 3 6   ? 145.608 138.175 136.283 1.00 145.33 ? 6   DT  J C2    1 
ATOM 8765 O O2    . DT  E 3 6   ? 146.625 138.346 135.635 1.00 145.33 ? 6   DT  J O2    1 
ATOM 8766 N N3    . DT  E 3 6   ? 144.811 139.217 136.671 1.00 145.33 ? 6   DT  J N3    1 
ATOM 8767 C C4    . DT  E 3 6   ? 143.641 139.144 137.403 1.00 145.33 ? 6   DT  J C4    1 
ATOM 8768 O O4    . DT  E 3 6   ? 142.993 140.140 137.704 1.00 145.33 ? 6   DT  J O4    1 
ATOM 8769 C C5    . DT  E 3 6   ? 143.237 137.814 137.790 1.00 145.33 ? 6   DT  J C5    1 
ATOM 8770 C C7    . DT  E 3 6   ? 141.984 137.610 138.588 1.00 145.33 ? 6   DT  J C7    1 
ATOM 8771 C C6    . DT  E 3 6   ? 144.010 136.786 137.414 1.00 145.33 ? 6   DT  J C6    1 
ATOM 8772 P P     . DT  E 3 7   ? 148.736 132.810 137.893 1.00 147.94 ? 7   DT  J P     1 
ATOM 8773 O OP1   . DT  E 3 7   ? 149.784 131.889 137.402 1.00 147.94 ? 7   DT  J OP1   1 
ATOM 8774 O OP2   . DT  E 3 7   ? 147.873 132.383 139.018 1.00 147.94 ? 7   DT  J OP2   1 
ATOM 8775 O "O5'" . DT  E 3 7   ? 149.426 134.205 138.272 1.00 147.94 ? 7   DT  J "O5'" 1 
ATOM 8776 C "C5'" . DT  E 3 7   ? 150.343 134.801 137.364 1.00 147.94 ? 7   DT  J "C5'" 1 
ATOM 8777 C "C4'" . DT  E 3 7   ? 150.640 136.245 137.736 1.00 147.94 ? 7   DT  J "C4'" 1 
ATOM 8778 O "O4'" . DT  E 3 7   ? 149.402 136.975 137.931 1.00 147.94 ? 7   DT  J "O4'" 1 
ATOM 8779 C "C3'" . DT  E 3 7   ? 151.460 136.444 139.019 1.00 147.94 ? 7   DT  J "C3'" 1 
ATOM 8780 O "O3'" . DT  E 3 7   ? 152.595 137.269 138.737 1.00 147.94 ? 7   DT  J "O3'" 1 
ATOM 8781 C "C2'" . DT  E 3 7   ? 150.475 137.133 139.973 1.00 147.94 ? 7   DT  J "C2'" 1 
ATOM 8782 C "C1'" . DT  E 3 7   ? 149.579 137.870 138.998 1.00 147.94 ? 7   DT  J "C1'" 1 
ATOM 8783 N N1    . DT  E 3 7   ? 148.246 138.222 139.555 1.00 147.94 ? 7   DT  J N1    1 
ATOM 8784 C C2    . DT  E 3 7   ? 147.896 139.548 139.678 1.00 147.94 ? 7   DT  J C2    1 
ATOM 8785 O O2    . DT  E 3 7   ? 148.628 140.464 139.350 1.00 147.94 ? 7   DT  J O2    1 
ATOM 8786 N N3    . DT  E 3 7   ? 146.651 139.765 140.199 1.00 147.94 ? 7   DT  J N3    1 
ATOM 8787 C C4    . DT  E 3 7   ? 145.738 138.809 140.603 1.00 147.94 ? 7   DT  J C4    1 
ATOM 8788 O O4    . DT  E 3 7   ? 144.640 139.105 141.062 1.00 147.94 ? 7   DT  J O4    1 
ATOM 8789 C C5    . DT  E 3 7   ? 146.168 137.440 140.450 1.00 147.94 ? 7   DT  J C5    1 
ATOM 8790 C C7    . DT  E 3 7   ? 145.263 136.315 140.856 1.00 147.94 ? 7   DT  J C7    1 
ATOM 8791 C C6    . DT  E 3 7   ? 147.387 137.216 139.940 1.00 147.94 ? 7   DT  J C6    1 
ATOM 8792 P P     . DT  E 3 8   ? 153.699 137.577 139.866 1.00 154.53 ? 8   DT  J P     1 
ATOM 8793 O OP1   . DT  E 3 8   ? 154.980 137.813 139.165 1.00 154.53 ? 8   DT  J OP1   1 
ATOM 8794 O OP2   . DT  E 3 8   ? 153.622 136.531 140.911 1.00 154.53 ? 8   DT  J OP2   1 
ATOM 8795 O "O5'" . DT  E 3 8   ? 153.214 138.962 140.502 1.00 154.53 ? 8   DT  J "O5'" 1 
ATOM 8796 C "C5'" . DT  E 3 8   ? 153.833 139.472 141.673 1.00 154.53 ? 8   DT  J "C5'" 1 
ATOM 8797 C "C4'" . DT  E 3 8   ? 153.372 140.893 141.934 1.00 154.53 ? 8   DT  J "C4'" 1 
ATOM 8798 O "O4'" . DT  E 3 8   ? 151.932 140.973 141.762 1.00 154.53 ? 8   DT  J "O4'" 1 
ATOM 8799 C "C3'" . DT  E 3 8   ? 153.664 141.425 143.338 1.00 154.53 ? 8   DT  J "C3'" 1 
ATOM 8800 O "O3'" . DT  E 3 8   ? 154.084 142.783 143.263 1.00 154.53 ? 8   DT  J "O3'" 1 
ATOM 8801 C "C2'" . DT  E 3 8   ? 152.318 141.291 144.043 1.00 154.53 ? 8   DT  J "C2'" 1 
ATOM 8802 C "C1'" . DT  E 3 8   ? 151.350 141.558 142.904 1.00 154.53 ? 8   DT  J "C1'" 1 
ATOM 8803 N N1    . DT  E 3 8   ? 150.010 140.950 143.112 1.00 154.53 ? 8   DT  J N1    1 
ATOM 8804 C C2    . DT  E 3 8   ? 148.914 141.769 143.249 1.00 154.53 ? 8   DT  J C2    1 
ATOM 8805 O O2    . DT  E 3 8   ? 148.978 142.983 143.203 1.00 154.53 ? 8   DT  J O2    1 
ATOM 8806 N N3    . DT  E 3 8   ? 147.728 141.112 143.437 1.00 154.53 ? 8   DT  J N3    1 
ATOM 8807 C C4    . DT  E 3 8   ? 147.534 139.745 143.506 1.00 154.53 ? 8   DT  J C4    1 
ATOM 8808 O O4    . DT  E 3 8   ? 146.427 139.249 143.681 1.00 154.53 ? 8   DT  J O4    1 
ATOM 8809 C C5    . DT  E 3 8   ? 148.726 138.944 143.358 1.00 154.53 ? 8   DT  J C5    1 
ATOM 8810 C C7    . DT  E 3 8   ? 148.640 137.448 143.414 1.00 154.53 ? 8   DT  J C7    1 
ATOM 8811 C C6    . DT  E 3 8   ? 149.893 139.578 143.170 1.00 154.53 ? 8   DT  J C6    1 
ATOM 8812 P P     . DT  E 3 9   ? 154.659 143.530 144.565 1.00 156.99 ? 9   DT  J P     1 
ATOM 8813 O OP1   . DT  E 3 9   ? 155.641 144.534 144.102 1.00 156.99 ? 9   DT  J OP1   1 
ATOM 8814 O OP2   . DT  E 3 9   ? 155.067 142.504 145.548 1.00 156.99 ? 9   DT  J OP2   1 
ATOM 8815 O "O5'" . DT  E 3 9   ? 153.388 144.293 145.160 1.00 156.99 ? 9   DT  J "O5'" 1 
ATOM 8816 C "C5'" . DT  E 3 9   ? 152.723 145.278 144.380 1.00 156.99 ? 9   DT  J "C5'" 1 
ATOM 8817 C "C4'" . DT  E 3 9   ? 151.493 145.800 145.101 1.00 156.99 ? 9   DT  J "C4'" 1 
ATOM 8818 O "O4'" . DT  E 3 9   ? 150.430 144.817 145.033 1.00 156.99 ? 9   DT  J "O4'" 1 
ATOM 8819 C "C3'" . DT  E 3 9   ? 151.696 146.112 146.587 1.00 156.99 ? 9   DT  J "C3'" 1 
ATOM 8820 O "O3'" . DT  E 3 9   ? 151.188 147.401 146.881 1.00 156.99 ? 9   DT  J "O3'" 1 
ATOM 8821 C "C2'" . DT  E 3 9   ? 150.894 145.020 147.299 1.00 156.99 ? 9   DT  J "C2'" 1 
ATOM 8822 C "C1'" . DT  E 3 9   ? 149.800 144.738 146.286 1.00 156.99 ? 9   DT  J "C1'" 1 
ATOM 8823 N N1    . DT  E 3 9   ? 149.186 143.388 146.426 1.00 156.99 ? 9   DT  J N1    1 
ATOM 8824 C C2    . DT  E 3 9   ? 147.825 143.253 146.287 1.00 156.99 ? 9   DT  J C2    1 
ATOM 8825 O O2    . DT  E 3 9   ? 147.083 144.189 146.050 1.00 156.99 ? 9   DT  J O2    1 
ATOM 8826 N N3    . DT  E 3 9   ? 147.359 141.974 146.433 1.00 156.99 ? 9   DT  J N3    1 
ATOM 8827 C C4    . DT  E 3 9   ? 148.102 140.840 146.703 1.00 156.99 ? 9   DT  J C4    1 
ATOM 8828 O O4    . DT  E 3 9   ? 147.591 139.732 146.817 1.00 156.99 ? 9   DT  J O4    1 
ATOM 8829 C C5    . DT  E 3 9   ? 149.524 141.052 146.837 1.00 156.99 ? 9   DT  J C5    1 
ATOM 8830 C C7    . DT  E 3 9   ? 150.435 139.895 147.128 1.00 156.99 ? 9   DT  J C7    1 
ATOM 8831 C C6    . DT  E 3 9   ? 149.992 142.302 146.695 1.00 156.99 ? 9   DT  J C6    1 
ATOM 8832 P P     . DA  E 3 10  ? 151.941 148.347 147.937 1.00 155.30 ? 10  DA  J P     1 
ATOM 8833 O OP1   . DA  E 3 10  ? 152.726 149.344 147.177 1.00 155.30 ? 10  DA  J OP1   1 
ATOM 8834 O OP2   . DA  E 3 10  ? 152.615 147.472 148.922 1.00 155.30 ? 10  DA  J OP2   1 
ATOM 8835 O "O5'" . DA  E 3 10  ? 150.746 149.096 148.685 1.00 155.30 ? 10  DA  J "O5'" 1 
ATOM 8836 C "C5'" . DA  E 3 10  ? 149.542 149.377 147.983 1.00 155.30 ? 10  DA  J "C5'" 1 
ATOM 8837 C "C4'" . DA  E 3 10  ? 148.350 148.727 148.666 1.00 155.30 ? 10  DA  J "C4'" 1 
ATOM 8838 O "O4'" . DA  E 3 10  ? 148.545 147.289 148.733 1.00 155.30 ? 10  DA  J "O4'" 1 
ATOM 8839 C "C3'" . DA  E 3 10  ? 148.095 149.188 150.104 1.00 155.30 ? 10  DA  J "C3'" 1 
ATOM 8840 O "O3'" . DA  E 3 10  ? 146.712 149.448 150.287 1.00 155.30 ? 10  DA  J "O3'" 1 
ATOM 8841 C "C2'" . DA  E 3 10  ? 148.552 147.996 150.942 1.00 155.30 ? 10  DA  J "C2'" 1 
ATOM 8842 C "C1'" . DA  E 3 10  ? 148.200 146.844 150.022 1.00 155.30 ? 10  DA  J "C1'" 1 
ATOM 8843 N N9    . DA  E 3 10  ? 148.937 145.618 150.309 1.00 155.30 ? 10  DA  J N9    1 
ATOM 8844 C C8    . DA  E 3 10  ? 150.217 145.514 150.779 1.00 155.30 ? 10  DA  J C8    1 
ATOM 8845 N N7    . DA  E 3 10  ? 150.624 144.277 150.943 1.00 155.30 ? 10  DA  J N7    1 
ATOM 8846 C C5    . DA  E 3 10  ? 149.533 143.517 150.557 1.00 155.30 ? 10  DA  J C5    1 
ATOM 8847 C C6    . DA  E 3 10  ? 149.310 142.123 150.495 1.00 155.30 ? 10  DA  J C6    1 
ATOM 8848 N N6    . DA  E 3 10  ? 150.228 141.216 150.844 1.00 155.30 ? 10  DA  J N6    1 
ATOM 8849 N N1    . DA  E 3 10  ? 148.099 141.695 150.061 1.00 155.30 ? 10  DA  J N1    1 
ATOM 8850 C C2    . DA  E 3 10  ? 147.175 142.601 149.712 1.00 155.30 ? 10  DA  J C2    1 
ATOM 8851 N N3    . DA  E 3 10  ? 147.270 143.932 149.727 1.00 155.30 ? 10  DA  J N3    1 
ATOM 8852 C C4    . DA  E 3 10  ? 148.483 144.328 150.163 1.00 155.30 ? 10  DA  J C4    1 
ATOM 8853 P P     . DA  E 3 11  ? 146.234 150.785 151.038 1.00 152.95 ? 11  DA  J P     1 
ATOM 8854 O OP1   . DA  E 3 11  ? 145.389 151.548 150.093 1.00 152.95 ? 11  DA  J OP1   1 
ATOM 8855 O OP2   . DA  E 3 11  ? 147.432 151.417 151.634 1.00 152.95 ? 11  DA  J OP2   1 
ATOM 8856 O "O5'" . DA  E 3 11  ? 145.293 150.252 152.215 1.00 152.95 ? 11  DA  J "O5'" 1 
ATOM 8857 C "C5'" . DA  E 3 11  ? 145.779 149.280 153.131 1.00 152.95 ? 11  DA  J "C5'" 1 
ATOM 8858 C "C4'" . DA  E 3 11  ? 144.934 148.022 153.070 1.00 152.95 ? 11  DA  J "C4'" 1 
ATOM 8859 O "O4'" . DA  E 3 11  ? 145.622 147.008 152.303 1.00 152.95 ? 11  DA  J "O4'" 1 
ATOM 8860 C "C3'" . DA  E 3 11  ? 144.666 147.366 154.406 1.00 152.95 ? 11  DA  J "C3'" 1 
ATOM 8861 O "O3'" . DA  E 3 11  ? 143.559 147.991 155.038 1.00 152.95 ? 11  DA  J "O3'" 1 
ATOM 8862 C "C2'" . DA  E 3 11  ? 144.337 145.936 153.988 1.00 152.95 ? 11  DA  J "C2'" 1 
ATOM 8863 C "C1'" . DA  E 3 11  ? 145.274 145.724 152.795 1.00 152.95 ? 11  DA  J "C1'" 1 
ATOM 8864 N N9    . DA  E 3 11  ? 146.497 145.009 153.138 1.00 152.95 ? 11  DA  J N9    1 
ATOM 8865 C C8    . DA  E 3 11  ? 147.722 145.552 153.403 1.00 152.95 ? 11  DA  J C8    1 
ATOM 8866 N N7    . DA  E 3 11  ? 148.646 144.665 153.684 1.00 152.95 ? 11  DA  J N7    1 
ATOM 8867 C C5    . DA  E 3 11  ? 147.980 143.457 153.600 1.00 152.95 ? 11  DA  J C5    1 
ATOM 8868 C C6    . DA  E 3 11  ? 148.396 142.121 153.790 1.00 152.95 ? 11  DA  J C6    1 
ATOM 8869 N N6    . DA  E 3 11  ? 149.647 141.782 154.116 1.00 152.95 ? 11  DA  J N6    1 
ATOM 8870 N N1    . DA  E 3 11  ? 147.472 141.142 153.629 1.00 152.95 ? 11  DA  J N1    1 
ATOM 8871 C C2    . DA  E 3 11  ? 146.216 141.479 153.300 1.00 152.95 ? 11  DA  J C2    1 
ATOM 8872 N N3    . DA  E 3 11  ? 145.711 142.698 153.098 1.00 152.95 ? 11  DA  J N3    1 
ATOM 8873 C C4    . DA  E 3 11  ? 146.652 143.649 153.266 1.00 152.95 ? 11  DA  J C4    1 
ATOM 8874 P P     . DT  E 3 12  ? 143.623 148.356 156.601 1.00 145.87 ? 12  DT  J P     1 
ATOM 8875 O OP1   . DT  E 3 12  ? 143.603 149.830 156.718 1.00 145.87 ? 12  DT  J OP1   1 
ATOM 8876 O OP2   . DT  E 3 12  ? 144.738 147.589 157.193 1.00 145.87 ? 12  DT  J OP2   1 
ATOM 8877 O "O5'" . DT  E 3 12  ? 142.255 147.775 157.189 1.00 145.87 ? 12  DT  J "O5'" 1 
ATOM 8878 C "C5'" . DT  E 3 12  ? 141.703 146.574 156.661 1.00 145.87 ? 12  DT  J "C5'" 1 
ATOM 8879 C "C4'" . DT  E 3 12  ? 142.096 145.374 157.506 1.00 145.87 ? 12  DT  J "C4'" 1 
ATOM 8880 O "O4'" . DT  E 3 12  ? 143.300 144.780 156.983 1.00 145.87 ? 12  DT  J "O4'" 1 
ATOM 8881 C "C3'" . DT  E 3 12  ? 142.388 145.681 158.979 1.00 145.87 ? 12  DT  J "C3'" 1 
ATOM 8882 O "O3'" . DT  E 3 12  ? 141.382 145.111 159.807 1.00 145.87 ? 12  DT  J "O3'" 1 
ATOM 8883 C "C2'" . DT  E 3 12  ? 143.764 145.045 159.242 1.00 145.87 ? 12  DT  J "C2'" 1 
ATOM 8884 C "C1'" . DT  E 3 12  ? 143.947 144.130 158.038 1.00 145.87 ? 12  DT  J "C1'" 1 
ATOM 8885 N N1    . DT  E 3 12  ? 145.376 143.893 157.659 1.00 145.87 ? 12  DT  J N1    1 
ATOM 8886 C C2    . DT  E 3 12  ? 145.716 142.713 157.044 1.00 145.87 ? 12  DT  J C2    1 
ATOM 8887 O O2    . DT  E 3 12  ? 144.909 141.839 156.787 1.00 145.87 ? 12  DT  J O2    1 
ATOM 8888 N N3    . DT  E 3 12  ? 147.045 142.586 156.742 1.00 145.87 ? 12  DT  J N3    1 
ATOM 8889 C C4    . DT  E 3 12  ? 148.049 143.505 156.984 1.00 145.87 ? 12  DT  J C4    1 
ATOM 8890 O O4    . DT  E 3 12  ? 149.217 143.299 156.672 1.00 145.87 ? 12  DT  J O4    1 
ATOM 8891 C C5    . DT  E 3 12  ? 147.625 144.724 157.632 1.00 145.87 ? 12  DT  J C5    1 
ATOM 8892 C C7    . DT  E 3 12  ? 148.624 145.798 157.949 1.00 145.87 ? 12  DT  J C7    1 
ATOM 8893 C C6    . DT  E 3 12  ? 146.326 144.857 157.935 1.00 145.87 ? 12  DT  J C6    1 
ATOM 8894 P P     . DA  E 3 13  ? 140.911 145.877 161.139 1.00 137.38 ? 13  DA  J P     1 
ATOM 8895 O OP1   . DA  E 3 13  ? 139.501 145.512 161.402 1.00 137.38 ? 13  DA  J OP1   1 
ATOM 8896 O OP2   . DA  E 3 13  ? 141.280 147.301 160.979 1.00 137.38 ? 13  DA  J OP2   1 
ATOM 8897 O "O5'" . DA  E 3 13  ? 141.843 145.264 162.287 1.00 137.38 ? 13  DA  J "O5'" 1 
ATOM 8898 C "C5'" . DA  E 3 13  ? 141.350 144.236 163.143 1.00 137.38 ? 13  DA  J "C5'" 1 
ATOM 8899 C "C4'" . DA  E 3 13  ? 141.375 142.886 162.448 1.00 137.38 ? 13  DA  J "C4'" 1 
ATOM 8900 O "O4'" . DA  E 3 13  ? 142.461 142.859 161.484 1.00 137.38 ? 13  DA  J "O4'" 1 
ATOM 8901 C "C3'" . DA  E 3 13  ? 141.625 141.697 163.369 1.00 137.38 ? 13  DA  J "C3'" 1 
ATOM 8902 O "O3'" . DA  E 3 13  ? 141.021 140.528 162.822 1.00 137.38 ? 13  DA  J "O3'" 1 
ATOM 8903 C "C2'" . DA  E 3 13  ? 143.143 141.602 163.342 1.00 137.38 ? 13  DA  J "C2'" 1 
ATOM 8904 C "C1'" . DA  E 3 13  ? 143.418 141.893 161.875 1.00 137.38 ? 13  DA  J "C1'" 1 
ATOM 8905 N N9    . DA  E 3 13  ? 144.748 142.433 161.628 1.00 137.38 ? 13  DA  J N9    1 
ATOM 8906 C C8    . DA  E 3 13  ? 145.274 143.589 162.134 1.00 137.38 ? 13  DA  J C8    1 
ATOM 8907 N N7    . DA  E 3 13  ? 146.501 143.829 161.739 1.00 137.38 ? 13  DA  J N7    1 
ATOM 8908 C C5    . DA  E 3 13  ? 146.799 142.755 160.920 1.00 137.38 ? 13  DA  J C5    1 
ATOM 8909 C C6    . DA  E 3 13  ? 147.950 142.408 160.184 1.00 137.38 ? 13  DA  J C6    1 
ATOM 8910 N N6    . DA  E 3 13  ? 149.060 143.152 160.166 1.00 137.38 ? 13  DA  J N6    1 
ATOM 8911 N N1    . DA  E 3 13  ? 147.919 141.257 159.464 1.00 137.38 ? 13  DA  J N1    1 
ATOM 8912 C C2    . DA  E 3 13  ? 146.808 140.506 159.482 1.00 137.38 ? 13  DA  J C2    1 
ATOM 8913 N N3    . DA  E 3 13  ? 145.666 140.733 160.135 1.00 137.38 ? 13  DA  J N3    1 
ATOM 8914 C C4    . DA  E 3 13  ? 145.729 141.883 160.840 1.00 137.38 ? 13  DA  J C4    1 
ATOM 8915 P P     . DA  E 3 14  ? 140.571 139.315 163.778 1.00 125.02 ? 14  DA  J P     1 
ATOM 8916 O OP1   . DA  E 3 14  ? 139.093 139.274 163.768 1.00 125.02 ? 14  DA  J OP1   1 
ATOM 8917 O OP2   . DA  E 3 14  ? 141.287 139.432 165.067 1.00 125.02 ? 14  DA  J OP2   1 
ATOM 8918 O "O5'" . DA  E 3 14  ? 141.124 138.016 163.026 1.00 125.02 ? 14  DA  J "O5'" 1 
ATOM 8919 C "C5'" . DA  E 3 14  ? 142.375 138.068 162.353 1.00 125.02 ? 14  DA  J "C5'" 1 
ATOM 8920 C "C4'" . DA  E 3 14  ? 143.274 136.926 162.790 1.00 125.02 ? 14  DA  J "C4'" 1 
ATOM 8921 O "O4'" . DA  E 3 14  ? 144.627 137.176 162.323 1.00 125.02 ? 14  DA  J "O4'" 1 
ATOM 8922 C "C3'" . DA  E 3 14  ? 143.390 136.742 164.300 1.00 125.02 ? 14  DA  J "C3'" 1 
ATOM 8923 O "O3'" . DA  E 3 14  ? 143.607 135.368 164.607 1.00 125.02 ? 14  DA  J "O3'" 1 
ATOM 8924 C "C2'" . DA  E 3 14  ? 144.613 137.583 164.630 1.00 125.02 ? 14  DA  J "C2'" 1 
ATOM 8925 C "C1'" . DA  E 3 14  ? 145.498 137.283 163.431 1.00 125.02 ? 14  DA  J "C1'" 1 
ATOM 8926 N N9    . DA  E 3 14  ? 146.483 138.326 163.158 1.00 125.02 ? 14  DA  J N9    1 
ATOM 8927 C C8    . DA  E 3 14  ? 146.419 139.639 163.534 1.00 125.02 ? 14  DA  J C8    1 
ATOM 8928 N N7    . DA  E 3 14  ? 147.455 140.349 163.157 1.00 125.02 ? 14  DA  J N7    1 
ATOM 8929 C C5    . DA  E 3 14  ? 148.252 139.440 162.486 1.00 125.02 ? 14  DA  J C5    1 
ATOM 8930 C C6    . DA  E 3 14  ? 149.503 139.558 161.843 1.00 125.02 ? 14  DA  J C6    1 
ATOM 8931 N N6    . DA  E 3 14  ? 150.184 140.702 161.772 1.00 125.02 ? 14  DA  J N6    1 
ATOM 8932 N N1    . DA  E 3 14  ? 150.028 138.446 161.271 1.00 125.02 ? 14  DA  J N1    1 
ATOM 8933 C C2    . DA  E 3 14  ? 149.348 137.293 161.343 1.00 125.02 ? 14  DA  J C2    1 
ATOM 8934 N N3    . DA  E 3 14  ? 148.168 137.061 161.923 1.00 125.02 ? 14  DA  J N3    1 
ATOM 8935 C C4    . DA  E 3 14  ? 147.672 138.185 162.481 1.00 125.02 ? 14  DA  J C4    1 
ATOM 8936 P P     . DT  E 3 15  ? 143.324 134.814 166.089 1.00 114.97 ? 15  DT  J P     1 
ATOM 8937 O OP1   . DT  E 3 15  ? 143.104 133.354 165.994 1.00 114.97 ? 15  DT  J OP1   1 
ATOM 8938 O OP2   . DT  E 3 15  ? 142.283 135.674 166.692 1.00 114.97 ? 15  DT  J OP2   1 
ATOM 8939 O "O5'" . DT  E 3 15  ? 144.692 135.087 166.871 1.00 114.97 ? 15  DT  J "O5'" 1 
ATOM 8940 C "C5'" . DT  E 3 15  ? 145.480 133.997 167.341 1.00 114.97 ? 15  DT  J "C5'" 1 
ATOM 8941 C "C4'" . DT  E 3 15  ? 146.488 133.558 166.292 1.00 114.97 ? 15  DT  J "C4'" 1 
ATOM 8942 O "O4'" . DT  E 3 15  ? 146.904 134.707 165.505 1.00 114.97 ? 15  DT  J "O4'" 1 
ATOM 8943 C "C3'" . DT  E 3 15  ? 147.771 132.952 166.853 1.00 114.97 ? 15  DT  J "C3'" 1 
ATOM 8944 O "O3'" . DT  E 3 15  ? 148.252 131.934 165.984 1.00 114.97 ? 15  DT  J "O3'" 1 
ATOM 8945 C "C2'" . DT  E 3 15  ? 148.711 134.149 166.881 1.00 114.97 ? 15  DT  J "C2'" 1 
ATOM 8946 C "C1'" . DT  E 3 15  ? 148.302 134.871 165.607 1.00 114.97 ? 15  DT  J "C1'" 1 
ATOM 8947 N N1    . DT  E 3 15  ? 148.611 136.327 165.628 1.00 114.97 ? 15  DT  J N1    1 
ATOM 8948 C C2    . DT  E 3 15  ? 149.685 136.798 164.912 1.00 114.97 ? 15  DT  J C2    1 
ATOM 8949 O O2    . DT  E 3 15  ? 150.410 136.083 164.245 1.00 114.97 ? 15  DT  J O2    1 
ATOM 8950 N N3    . DT  E 3 15  ? 149.882 138.150 165.001 1.00 114.97 ? 15  DT  J N3    1 
ATOM 8951 C C4    . DT  E 3 15  ? 149.130 139.057 165.725 1.00 114.97 ? 15  DT  J C4    1 
ATOM 8952 O O4    . DT  E 3 15  ? 149.386 140.256 165.741 1.00 114.97 ? 15  DT  J O4    1 
ATOM 8953 C C5    . DT  E 3 15  ? 148.018 138.495 166.452 1.00 114.97 ? 15  DT  J C5    1 
ATOM 8954 C C7    . DT  E 3 15  ? 147.129 139.382 167.272 1.00 114.97 ? 15  DT  J C7    1 
ATOM 8955 C C6    . DT  E 3 15  ? 147.816 137.173 166.372 1.00 114.97 ? 15  DT  J C6    1 
ATOM 8956 P P     . DT  E 3 16  ? 149.264 130.813 166.533 1.00 104.92 ? 16  DT  J P     1 
ATOM 8957 O OP1   . DT  E 3 16  ? 149.201 129.661 165.607 1.00 104.92 ? 16  DT  J OP1   1 
ATOM 8958 O OP2   . DT  E 3 16  ? 148.985 130.619 167.973 1.00 104.92 ? 16  DT  J OP2   1 
ATOM 8959 O "O5'" . DT  E 3 16  ? 150.708 131.491 166.402 1.00 104.92 ? 16  DT  J "O5'" 1 
ATOM 8960 C "C5'" . DT  E 3 16  ? 151.271 131.715 165.117 1.00 104.92 ? 16  DT  J "C5'" 1 
ATOM 8961 C "C4'" . DT  E 3 16  ? 152.632 132.380 165.227 1.00 104.92 ? 16  DT  J "C4'" 1 
ATOM 8962 O "O4'" . DT  E 3 16  ? 152.478 133.822 165.251 1.00 104.92 ? 16  DT  J "O4'" 1 
ATOM 8963 C "C3'" . DT  E 3 16  ? 153.443 132.015 166.477 1.00 104.92 ? 16  DT  J "C3'" 1 
ATOM 8964 O "O3'" . DT  E 3 16  ? 154.753 131.609 166.099 1.00 104.92 ? 16  DT  J "O3'" 1 
ATOM 8965 C "C2'" . DT  E 3 16  ? 153.470 133.319 167.280 1.00 104.92 ? 16  DT  J "C2'" 1 
ATOM 8966 C "C1'" . DT  E 3 16  ? 153.394 134.352 166.172 1.00 104.92 ? 16  DT  J "C1'" 1 
ATOM 8967 N N1    . DT  E 3 16  ? 152.909 135.690 166.622 1.00 104.92 ? 16  DT  J N1    1 
ATOM 8968 C C2    . DT  E 3 16  ? 153.456 136.824 166.069 1.00 104.92 ? 16  DT  J C2    1 
ATOM 8969 O O2    . DT  E 3 16  ? 154.324 136.799 165.216 1.00 104.92 ? 16  DT  J O2    1 
ATOM 8970 N N3    . DT  E 3 16  ? 152.945 137.999 166.549 1.00 104.92 ? 16  DT  J N3    1 
ATOM 8971 C C4    . DT  E 3 16  ? 151.965 138.152 167.510 1.00 104.92 ? 16  DT  J C4    1 
ATOM 8972 O O4    . DT  E 3 16  ? 151.572 139.254 167.874 1.00 104.92 ? 16  DT  J O4    1 
ATOM 8973 C C5    . DT  E 3 16  ? 151.434 136.923 168.051 1.00 104.92 ? 16  DT  J C5    1 
ATOM 8974 C C7    . DT  E 3 16  ? 150.363 136.960 169.100 1.00 104.92 ? 16  DT  J C7    1 
ATOM 8975 C C6    . DT  E 3 16  ? 151.927 135.765 167.587 1.00 104.92 ? 16  DT  J C6    1 
ATOM 8976 P P     . DT  E 3 17  ? 155.508 130.443 166.908 1.00 103.95 ? 17  DT  J P     1 
ATOM 8977 O OP1   . DT  E 3 17  ? 156.871 130.321 166.348 1.00 103.95 ? 17  DT  J OP1   1 
ATOM 8978 O OP2   . DT  E 3 17  ? 154.616 129.263 166.933 1.00 103.95 ? 17  DT  J OP2   1 
ATOM 8979 O "O5'" . DT  E 3 17  ? 155.621 131.020 168.394 1.00 103.95 ? 17  DT  J "O5'" 1 
ATOM 8980 C "C5'" . DT  E 3 17  ? 155.281 130.202 169.505 1.00 103.95 ? 17  DT  J "C5'" 1 
ATOM 8981 C "C4'" . DT  E 3 17  ? 154.826 131.052 170.676 1.00 103.95 ? 17  DT  J "C4'" 1 
ATOM 8982 O "O4'" . DT  E 3 17  ? 153.514 131.580 170.396 1.00 103.95 ? 17  DT  J "O4'" 1 
ATOM 8983 C "C3'" . DT  E 3 17  ? 154.674 130.303 171.986 1.00 103.95 ? 17  DT  J "C3'" 1 
ATOM 8984 O "O3'" . DT  E 3 17  ? 155.915 130.283 172.678 1.00 103.95 ? 17  DT  J "O3'" 1 
ATOM 8985 C "C2'" . DT  E 3 17  ? 153.631 131.136 172.735 1.00 103.95 ? 17  DT  J "C2'" 1 
ATOM 8986 C "C1'" . DT  E 3 17  ? 152.804 131.768 171.604 1.00 103.95 ? 17  DT  J "C1'" 1 
ATOM 8987 N N1    . DT  E 3 17  ? 151.412 131.199 171.441 1.00 103.95 ? 17  DT  J N1    1 
ATOM 8988 C C2    . DT  E 3 17  ? 150.547 131.805 170.559 1.00 103.95 ? 17  DT  J C2    1 
ATOM 8989 O O2    . DT  E 3 17  ? 150.845 132.780 169.896 1.00 103.95 ? 17  DT  J O2    1 
ATOM 8990 N N3    . DT  E 3 17  ? 149.309 131.223 170.477 1.00 103.95 ? 17  DT  J N3    1 
ATOM 8991 C C4    . DT  E 3 17  ? 148.855 130.119 171.175 1.00 103.95 ? 17  DT  J C4    1 
ATOM 8992 O O4    . DT  E 3 17  ? 147.722 129.672 171.032 1.00 103.95 ? 17  DT  J O4    1 
ATOM 8993 C C5    . DT  E 3 17  ? 149.809 129.530 172.086 1.00 103.95 ? 17  DT  J C5    1 
ATOM 8994 C C7    . DT  E 3 17  ? 149.431 128.327 172.898 1.00 103.95 ? 17  DT  J C7    1 
ATOM 8995 C C6    . DT  E 3 17  ? 151.025 130.090 172.175 1.00 103.95 ? 17  DT  J C6    1 
ATOM 8996 O "O5'" . DA  F 4 1   ? 148.098 189.029 169.282 1.00 150.57 ? 0   DA  E "O5'" 1 
ATOM 8997 C "C5'" . DA  F 4 1   ? 149.395 189.148 169.855 1.00 150.57 ? 0   DA  E "C5'" 1 
ATOM 8998 C "C4'" . DA  F 4 1   ? 150.464 189.165 168.776 1.00 150.57 ? 0   DA  E "C4'" 1 
ATOM 8999 O "O4'" . DA  F 4 1   ? 151.742 189.514 169.370 1.00 150.57 ? 0   DA  E "O4'" 1 
ATOM 9000 C "C3'" . DA  F 4 1   ? 150.686 187.834 168.067 1.00 150.57 ? 0   DA  E "C3'" 1 
ATOM 9001 O "O3'" . DA  F 4 1   ? 151.078 188.060 166.715 1.00 150.57 ? 0   DA  E "O3'" 1 
ATOM 9002 C "C2'" . DA  F 4 1   ? 151.812 187.213 168.882 1.00 150.57 ? 0   DA  E "C2'" 1 
ATOM 9003 C "C1'" . DA  F 4 1   ? 152.647 188.436 169.237 1.00 150.57 ? 0   DA  E "C1'" 1 
ATOM 9004 N N9    . DA  F 4 1   ? 153.378 188.287 170.491 1.00 150.57 ? 0   DA  E N9    1 
ATOM 9005 C C8    . DA  F 4 1   ? 153.030 187.505 171.558 1.00 150.57 ? 0   DA  E C8    1 
ATOM 9006 N N7    . DA  F 4 1   ? 153.878 187.562 172.557 1.00 150.57 ? 0   DA  E N7    1 
ATOM 9007 C C5    . DA  F 4 1   ? 154.849 188.443 172.115 1.00 150.57 ? 0   DA  E C5    1 
ATOM 9008 C C6    . DA  F 4 1   ? 156.032 188.936 172.707 1.00 150.57 ? 0   DA  E C6    1 
ATOM 9009 N N6    . DA  F 4 1   ? 156.441 188.584 173.930 1.00 150.57 ? 0   DA  E N6    1 
ATOM 9010 N N1    . DA  F 4 1   ? 156.781 189.810 171.989 1.00 150.57 ? 0   DA  E N1    1 
ATOM 9011 C C2    . DA  F 4 1   ? 156.374 190.165 170.761 1.00 150.57 ? 0   DA  E C2    1 
ATOM 9012 N N3    . DA  F 4 1   ? 155.282 189.768 170.103 1.00 150.57 ? 0   DA  E N3    1 
ATOM 9013 C C4    . DA  F 4 1   ? 154.557 188.901 170.842 1.00 150.57 ? 0   DA  E C4    1 
ATOM 9014 P P     . DT  F 4 2   ? 151.221 186.829 165.690 1.00 148.28 ? 1   DT  E P     1 
ATOM 9015 O OP1   . DT  F 4 2   ? 150.919 187.341 164.336 1.00 148.28 ? 1   DT  E OP1   1 
ATOM 9016 O OP2   . DT  F 4 2   ? 150.447 185.686 166.223 1.00 148.28 ? 1   DT  E OP2   1 
ATOM 9017 O "O5'" . DT  F 4 2   ? 152.775 186.455 165.759 1.00 148.28 ? 1   DT  E "O5'" 1 
ATOM 9018 C "C5'" . DT  F 4 2   ? 153.272 185.324 165.055 1.00 148.28 ? 1   DT  E "C5'" 1 
ATOM 9019 C "C4'" . DT  F 4 2   ? 154.783 185.246 165.170 1.00 148.28 ? 1   DT  E "C4'" 1 
ATOM 9020 O "O4'" . DT  F 4 2   ? 155.184 185.641 166.510 1.00 148.28 ? 1   DT  E "O4'" 1 
ATOM 9021 C "C3'" . DT  F 4 2   ? 155.375 183.858 164.956 1.00 148.28 ? 1   DT  E "C3'" 1 
ATOM 9022 O "O3'" . DT  F 4 2   ? 156.679 183.968 164.389 1.00 148.28 ? 1   DT  E "O3'" 1 
ATOM 9023 C "C2'" . DT  F 4 2   ? 155.428 183.313 166.377 1.00 148.28 ? 1   DT  E "C2'" 1 
ATOM 9024 C "C1'" . DT  F 4 2   ? 155.820 184.558 167.158 1.00 148.28 ? 1   DT  E "C1'" 1 
ATOM 9025 N N1    . DT  F 4 2   ? 155.375 184.526 168.577 1.00 148.28 ? 1   DT  E N1    1 
ATOM 9026 C C2    . DT  F 4 2   ? 156.271 184.841 169.571 1.00 148.28 ? 1   DT  E C2    1 
ATOM 9027 O O2    . DT  F 4 2   ? 157.427 185.156 169.353 1.00 148.28 ? 1   DT  E O2    1 
ATOM 9028 N N3    . DT  F 4 2   ? 155.763 184.777 170.841 1.00 148.28 ? 1   DT  E N3    1 
ATOM 9029 C C4    . DT  F 4 2   ? 154.475 184.433 171.208 1.00 148.28 ? 1   DT  E C4    1 
ATOM 9030 O O4    . DT  F 4 2   ? 154.111 184.405 172.379 1.00 148.28 ? 1   DT  E O4    1 
ATOM 9031 C C5    . DT  F 4 2   ? 153.586 184.113 170.116 1.00 148.28 ? 1   DT  E C5    1 
ATOM 9032 C C7    . DT  F 4 2   ? 152.164 183.725 170.390 1.00 148.28 ? 1   DT  E C7    1 
ATOM 9033 C C6    . DT  F 4 2   ? 154.074 184.172 168.869 1.00 148.28 ? 1   DT  E C6    1 
ATOM 9034 P P     . DT  F 4 3   ? 157.498 182.655 163.949 1.00 141.63 ? 2   DT  E P     1 
ATOM 9035 O OP1   . DT  F 4 3   ? 158.362 183.047 162.815 1.00 141.63 ? 2   DT  E OP1   1 
ATOM 9036 O OP2   . DT  F 4 3   ? 156.549 181.531 163.788 1.00 141.63 ? 2   DT  E OP2   1 
ATOM 9037 O "O5'" . DT  F 4 3   ? 158.433 182.346 165.210 1.00 141.63 ? 2   DT  E "O5'" 1 
ATOM 9038 C "C5'" . DT  F 4 3   ? 159.385 183.313 165.630 1.00 141.63 ? 2   DT  E "C5'" 1 
ATOM 9039 C "C4'" . DT  F 4 3   ? 160.025 182.920 166.950 1.00 141.63 ? 2   DT  E "C4'" 1 
ATOM 9040 O "O4'" . DT  F 4 3   ? 159.049 183.000 168.018 1.00 141.63 ? 2   DT  E "O4'" 1 
ATOM 9041 C "C3'" . DT  F 4 3   ? 160.602 181.500 167.000 1.00 141.63 ? 2   DT  E "C3'" 1 
ATOM 9042 O "O3'" . DT  F 4 3   ? 161.966 181.553 167.398 1.00 141.63 ? 2   DT  E "O3'" 1 
ATOM 9043 C "C2'" . DT  F 4 3   ? 159.734 180.786 168.044 1.00 141.63 ? 2   DT  E "C2'" 1 
ATOM 9044 C "C1'" . DT  F 4 3   ? 159.279 181.945 168.913 1.00 141.63 ? 2   DT  E "C1'" 1 
ATOM 9045 N N1    . DT  F 4 3   ? 158.023 181.673 169.662 1.00 141.63 ? 2   DT  E N1    1 
ATOM 9046 C C2    . DT  F 4 3   ? 157.996 181.870 171.021 1.00 141.63 ? 2   DT  E C2    1 
ATOM 9047 O O2    . DT  F 4 3   ? 158.957 182.262 171.657 1.00 141.63 ? 2   DT  E O2    1 
ATOM 9048 N N3    . DT  F 4 3   ? 156.794 181.592 171.616 1.00 141.63 ? 2   DT  E N3    1 
ATOM 9049 C C4    . DT  F 4 3   ? 155.641 181.146 170.998 1.00 141.63 ? 2   DT  E C4    1 
ATOM 9050 O O4    . DT  F 4 3   ? 154.608 180.921 171.621 1.00 141.63 ? 2   DT  E O4    1 
ATOM 9051 C C5    . DT  F 4 3   ? 155.739 180.957 169.571 1.00 141.63 ? 2   DT  E C5    1 
ATOM 9052 C C7    . DT  F 4 3   ? 154.553 180.474 168.790 1.00 141.63 ? 2   DT  E C7    1 
ATOM 9053 C C6    . DT  F 4 3   ? 156.913 181.225 168.979 1.00 141.63 ? 2   DT  E C6    1 
ATOM 9054 P P     . DA  F 4 4   ? 162.888 180.240 167.328 1.00 130.54 ? 3   DA  E P     1 
ATOM 9055 O OP1   . DA  F 4 4   ? 164.277 180.685 167.079 1.00 130.54 ? 3   DA  E OP1   1 
ATOM 9056 O OP2   . DA  F 4 4   ? 162.251 179.281 166.398 1.00 130.54 ? 3   DA  E OP2   1 
ATOM 9057 O "O5'" . DA  F 4 4   ? 162.797 179.632 168.804 1.00 130.54 ? 3   DA  E "O5'" 1 
ATOM 9058 C "C5'" . DA  F 4 4   ? 163.006 180.476 169.933 1.00 130.54 ? 3   DA  E "C5'" 1 
ATOM 9059 C "C4'" . DA  F 4 4   ? 162.671 179.758 171.233 1.00 130.54 ? 3   DA  E "C4'" 1 
ATOM 9060 O "O4'" . DA  F 4 4   ? 161.250 179.880 171.525 1.00 130.54 ? 3   DA  E "O4'" 1 
ATOM 9061 C "C3'" . DA  F 4 4   ? 162.976 178.253 171.260 1.00 130.54 ? 3   DA  E "C3'" 1 
ATOM 9062 O "O3'" . DA  F 4 4   ? 163.594 177.920 172.498 1.00 130.54 ? 3   DA  E "O3'" 1 
ATOM 9063 C "C2'" . DA  F 4 4   ? 161.584 177.634 171.163 1.00 130.54 ? 3   DA  E "C2'" 1 
ATOM 9064 C "C1'" . DA  F 4 4   ? 160.798 178.630 171.979 1.00 130.54 ? 3   DA  E "C1'" 1 
ATOM 9065 N N9    . DA  F 4 4   ? 159.358 178.530 171.797 1.00 130.54 ? 3   DA  E N9    1 
ATOM 9066 C C8    . DA  F 4 4   ? 158.675 178.461 170.615 1.00 130.54 ? 3   DA  E C8    1 
ATOM 9067 N N7    . DA  F 4 4   ? 157.374 178.363 170.761 1.00 130.54 ? 3   DA  E N7    1 
ATOM 9068 C C5    . DA  F 4 4   ? 157.196 178.360 172.134 1.00 130.54 ? 3   DA  E C5    1 
ATOM 9069 C C6    . DA  F 4 4   ? 156.047 178.283 172.950 1.00 130.54 ? 3   DA  E C6    1 
ATOM 9070 N N6    . DA  F 4 4   ? 154.806 178.185 172.464 1.00 130.54 ? 3   DA  E N6    1 
ATOM 9071 N N1    . DA  F 4 4   ? 156.224 178.308 174.295 1.00 130.54 ? 3   DA  E N1    1 
ATOM 9072 C C2    . DA  F 4 4   ? 157.467 178.409 174.787 1.00 130.54 ? 3   DA  E C2    1 
ATOM 9073 N N3    . DA  F 4 4   ? 158.619 178.487 174.119 1.00 130.54 ? 3   DA  E N3    1 
ATOM 9074 C C4    . DA  F 4 4   ? 158.410 178.459 172.787 1.00 130.54 ? 3   DA  E C4    1 
ATOM 9075 P P     . DA  F 4 5   ? 164.499 176.599 172.648 1.00 119.22 ? 4   DA  E P     1 
ATOM 9076 O OP1   . DA  F 4 5   ? 165.739 176.818 171.878 1.00 119.22 ? 4   DA  E OP1   1 
ATOM 9077 O OP2   . DA  F 4 5   ? 163.676 175.404 172.377 1.00 119.22 ? 4   DA  E OP2   1 
ATOM 9078 O "O5'" . DA  F 4 5   ? 164.849 176.567 174.205 1.00 119.22 ? 4   DA  E "O5'" 1 
ATOM 9079 C "C5'" . DA  F 4 5   ? 164.147 177.414 175.104 1.00 119.22 ? 4   DA  E "C5'" 1 
ATOM 9080 C "C4'" . DA  F 4 5   ? 163.282 176.611 176.063 1.00 119.22 ? 4   DA  E "C4'" 1 
ATOM 9081 O "O4'" . DA  F 4 5   ? 161.896 176.650 175.629 1.00 119.22 ? 4   DA  E "O4'" 1 
ATOM 9082 C "C3'" . DA  F 4 5   ? 163.640 175.127 176.200 1.00 119.22 ? 4   DA  E "C3'" 1 
ATOM 9083 O "O3'" . DA  F 4 5   ? 163.572 174.749 177.571 1.00 119.22 ? 4   DA  E "O3'" 1 
ATOM 9084 C "C2'" . DA  F 4 5   ? 162.541 174.444 175.390 1.00 119.22 ? 4   DA  E "C2'" 1 
ATOM 9085 C "C1'" . DA  F 4 5   ? 161.369 175.349 175.700 1.00 119.22 ? 4   DA  E "C1'" 1 
ATOM 9086 N N9    . DA  F 4 5   ? 160.266 175.232 174.754 1.00 119.22 ? 4   DA  E N9    1 
ATOM 9087 C C8    . DA  F 4 5   ? 160.351 175.134 173.395 1.00 119.22 ? 4   DA  E C8    1 
ATOM 9088 N N7    . DA  F 4 5   ? 159.187 175.040 172.796 1.00 119.22 ? 4   DA  E N7    1 
ATOM 9089 C C5    . DA  F 4 5   ? 158.278 175.078 173.836 1.00 119.22 ? 4   DA  E C5    1 
ATOM 9090 C C6    . DA  F 4 5   ? 156.868 175.020 173.876 1.00 119.22 ? 4   DA  E C6    1 
ATOM 9091 N N6    . DA  F 4 5   ? 156.106 174.907 172.784 1.00 119.22 ? 4   DA  E N6    1 
ATOM 9092 N N1    . DA  F 4 5   ? 156.268 175.084 175.091 1.00 119.22 ? 4   DA  E N1    1 
ATOM 9093 C C2    . DA  F 4 5   ? 157.029 175.199 176.190 1.00 119.22 ? 4   DA  E C2    1 
ATOM 9094 N N3    . DA  F 4 5   ? 158.359 175.260 176.274 1.00 119.22 ? 4   DA  E N3    1 
ATOM 9095 C C4    . DA  F 4 5   ? 158.926 175.195 175.052 1.00 119.22 ? 4   DA  E C4    1 
ATOM 9096 P P     . DA  F 4 6   ? 164.478 173.552 178.146 1.00 118.25 ? 5   DA  E P     1 
ATOM 9097 O OP1   . DA  F 4 6   ? 165.716 174.150 178.685 1.00 118.25 ? 5   DA  E OP1   1 
ATOM 9098 O OP2   . DA  F 4 6   ? 164.580 172.484 177.129 1.00 118.25 ? 5   DA  E OP2   1 
ATOM 9099 O "O5'" . DA  F 4 6   ? 163.608 172.977 179.358 1.00 118.25 ? 5   DA  E "O5'" 1 
ATOM 9100 C "C5'" . DA  F 4 6   ? 163.092 173.862 180.350 1.00 118.25 ? 5   DA  E "C5'" 1 
ATOM 9101 C "C4'" . DA  F 4 6   ? 161.671 173.484 180.748 1.00 118.25 ? 5   DA  E "C4'" 1 
ATOM 9102 O "O4'" . DA  F 4 6   ? 160.792 173.588 179.597 1.00 118.25 ? 5   DA  E "O4'" 1 
ATOM 9103 C "C3'" . DA  F 4 6   ? 161.492 172.064 181.294 1.00 118.25 ? 5   DA  E "C3'" 1 
ATOM 9104 O "O3'" . DA  F 4 6   ? 160.638 172.085 182.434 1.00 118.25 ? 5   DA  E "O3'" 1 
ATOM 9105 C "C2'" . DA  F 4 6   ? 160.838 171.326 180.130 1.00 118.25 ? 5   DA  E "C2'" 1 
ATOM 9106 C "C1'" . DA  F 4 6   ? 159.994 172.431 179.520 1.00 118.25 ? 5   DA  E "C1'" 1 
ATOM 9107 N N9    . DA  F 4 6   ? 159.644 172.198 178.120 1.00 118.25 ? 5   DA  E N9    1 
ATOM 9108 C C8    . DA  F 4 6   ? 160.506 172.043 177.071 1.00 118.25 ? 5   DA  E C8    1 
ATOM 9109 N N7    . DA  F 4 6   ? 159.911 171.848 175.918 1.00 118.25 ? 5   DA  E N7    1 
ATOM 9110 C C5    . DA  F 4 6   ? 158.564 171.876 176.232 1.00 118.25 ? 5   DA  E C5    1 
ATOM 9111 C C6    . DA  F 4 6   ? 157.398 171.729 175.451 1.00 118.25 ? 5   DA  E C6    1 
ATOM 9112 N N6    . DA  F 4 6   ? 157.420 171.517 174.131 1.00 118.25 ? 5   DA  E N6    1 
ATOM 9113 N N1    . DA  F 4 6   ? 156.200 171.810 176.081 1.00 118.25 ? 5   DA  E N1    1 
ATOM 9114 C C2    . DA  F 4 6   ? 156.172 172.023 177.404 1.00 118.25 ? 5   DA  E C2    1 
ATOM 9115 N N3    . DA  F 4 6   ? 157.202 172.175 178.242 1.00 118.25 ? 5   DA  E N3    1 
ATOM 9116 C C4    . DA  F 4 6   ? 158.379 172.090 177.587 1.00 118.25 ? 5   DA  E C4    1 
ATOM 9117 P P     . DA  F 4 7   ? 160.982 171.195 183.729 1.00 124.54 ? 6   DA  E P     1 
ATOM 9118 O OP1   . DA  F 4 7   ? 161.897 171.987 184.579 1.00 124.54 ? 6   DA  E OP1   1 
ATOM 9119 O OP2   . DA  F 4 7   ? 161.392 169.852 183.263 1.00 124.54 ? 6   DA  E OP2   1 
ATOM 9120 O "O5'" . DA  F 4 7   ? 159.577 171.051 184.485 1.00 124.54 ? 6   DA  E "O5'" 1 
ATOM 9121 C "C5'" . DA  F 4 7   ? 158.791 169.867 184.326 1.00 124.54 ? 6   DA  E "C5'" 1 
ATOM 9122 C "C4'" . DA  F 4 7   ? 157.331 170.217 184.089 1.00 124.54 ? 6   DA  E "C4'" 1 
ATOM 9123 O "O4'" . DA  F 4 7   ? 157.220 170.980 182.859 1.00 124.54 ? 6   DA  E "O4'" 1 
ATOM 9124 C "C3'" . DA  F 4 7   ? 156.402 169.024 183.902 1.00 124.54 ? 6   DA  E "C3'" 1 
ATOM 9125 O "O3'" . DA  F 4 7   ? 155.884 168.595 185.158 1.00 124.54 ? 6   DA  E "O3'" 1 
ATOM 9126 C "C2'" . DA  F 4 7   ? 155.306 169.614 183.024 1.00 124.54 ? 6   DA  E "C2'" 1 
ATOM 9127 C "C1'" . DA  F 4 7   ? 156.105 170.530 182.109 1.00 124.54 ? 6   DA  E "C1'" 1 
ATOM 9128 N N9    . DA  F 4 7   ? 156.587 169.875 180.893 1.00 124.54 ? 6   DA  E N9    1 
ATOM 9129 C C8    . DA  F 4 7   ? 157.867 169.477 180.621 1.00 124.54 ? 6   DA  E C8    1 
ATOM 9130 N N7    . DA  F 4 7   ? 158.015 168.922 179.443 1.00 124.54 ? 6   DA  E N7    1 
ATOM 9131 C C5    . DA  F 4 7   ? 156.742 168.951 178.903 1.00 124.54 ? 6   DA  E C5    1 
ATOM 9132 C C6    . DA  F 4 7   ? 156.219 168.515 177.667 1.00 124.54 ? 6   DA  E C6    1 
ATOM 9133 N N6    . DA  F 4 7   ? 156.962 167.935 176.721 1.00 124.54 ? 6   DA  E N6    1 
ATOM 9134 N N1    . DA  F 4 7   ? 154.893 168.699 177.441 1.00 124.54 ? 6   DA  E N1    1 
ATOM 9135 C C2    . DA  F 4 7   ? 154.143 169.281 178.390 1.00 124.54 ? 6   DA  E C2    1 
ATOM 9136 N N3    . DA  F 4 7   ? 154.526 169.735 179.587 1.00 124.54 ? 6   DA  E N3    1 
ATOM 9137 C C4    . DA  F 4 7   ? 155.847 169.536 179.784 1.00 124.54 ? 6   DA  E C4    1 
ATOM 9138 P P     . DA  F 4 8   ? 155.638 167.030 185.444 1.00 126.78 ? 7   DA  E P     1 
ATOM 9139 O OP1   . DA  F 4 8   ? 154.815 166.927 186.669 1.00 126.78 ? 7   DA  E OP1   1 
ATOM 9140 O OP2   . DA  F 4 8   ? 156.951 166.352 185.382 1.00 126.78 ? 7   DA  E OP2   1 
ATOM 9141 O "O5'" . DA  F 4 8   ? 154.771 166.530 184.192 1.00 126.78 ? 7   DA  E "O5'" 1 
ATOM 9142 C "C5'" . DA  F 4 8   ? 153.432 166.076 184.380 1.00 126.78 ? 7   DA  E "C5'" 1 
ATOM 9143 C "C4'" . DA  F 4 8   ? 152.631 166.209 183.096 1.00 126.78 ? 7   DA  E "C4'" 1 
ATOM 9144 O "O4'" . DA  F 4 8   ? 153.350 167.059 182.167 1.00 126.78 ? 7   DA  E "O4'" 1 
ATOM 9145 C "C3'" . DA  F 4 8   ? 152.401 164.911 182.340 1.00 126.78 ? 7   DA  E "C3'" 1 
ATOM 9146 O "O3'" . DA  F 4 8   ? 151.226 164.269 182.814 1.00 126.78 ? 7   DA  E "O3'" 1 
ATOM 9147 C "C2'" . DA  F 4 8   ? 152.227 165.408 180.911 1.00 126.78 ? 7   DA  E "C2'" 1 
ATOM 9148 C "C1'" . DA  F 4 8   ? 153.249 166.537 180.854 1.00 126.78 ? 7   DA  E "C1'" 1 
ATOM 9149 N N9    . DA  F 4 8   ? 154.573 166.097 180.421 1.00 126.78 ? 7   DA  E N9    1 
ATOM 9150 C C8    . DA  F 4 8   ? 155.690 165.946 181.197 1.00 126.78 ? 7   DA  E C8    1 
ATOM 9151 N N7    . DA  F 4 8   ? 156.743 165.527 180.536 1.00 126.78 ? 7   DA  E N7    1 
ATOM 9152 C C5    . DA  F 4 8   ? 156.285 165.391 179.237 1.00 126.78 ? 7   DA  E C5    1 
ATOM 9153 C C6    . DA  F 4 8   ? 156.910 164.978 178.041 1.00 126.78 ? 7   DA  E C6    1 
ATOM 9154 N N6    . DA  F 4 8   ? 158.196 164.617 177.971 1.00 126.78 ? 7   DA  E N6    1 
ATOM 9155 N N1    . DA  F 4 8   ? 156.161 164.958 176.911 1.00 126.78 ? 7   DA  E N1    1 
ATOM 9156 C C2    . DA  F 4 8   ? 154.871 165.323 176.976 1.00 126.78 ? 7   DA  E C2    1 
ATOM 9157 N N3    . DA  F 4 8   ? 154.175 165.723 178.042 1.00 126.78 ? 7   DA  E N3    1 
ATOM 9158 C C4    . DA  F 4 8   ? 154.947 165.735 179.148 1.00 126.78 ? 7   DA  E C4    1 
ATOM 9159 P P     . DT  F 4 9   ? 151.094 162.670 182.734 1.00 118.01 ? 8   DT  E P     1 
ATOM 9160 O OP1   . DT  F 4 9   ? 149.955 162.270 183.587 1.00 118.01 ? 8   DT  E OP1   1 
ATOM 9161 O OP2   . DT  F 4 9   ? 152.437 162.100 182.984 1.00 118.01 ? 8   DT  E OP2   1 
ATOM 9162 O "O5'" . DT  F 4 9   ? 150.720 162.387 181.204 1.00 118.01 ? 8   DT  E "O5'" 1 
ATOM 9163 C "C5'" . DT  F 4 9   ? 149.487 162.858 180.672 1.00 118.01 ? 8   DT  E "C5'" 1 
ATOM 9164 C "C4'" . DT  F 4 9   ? 149.484 162.767 179.156 1.00 118.01 ? 8   DT  E "C4'" 1 
ATOM 9165 O "O4'" . DT  F 4 9   ? 150.634 163.469 178.627 1.00 118.01 ? 8   DT  E "O4'" 1 
ATOM 9166 C "C3'" . DT  F 4 9   ? 149.614 161.363 178.599 1.00 118.01 ? 8   DT  E "C3'" 1 
ATOM 9167 O "O3'" . DT  F 4 9   ? 148.341 160.731 178.553 1.00 118.01 ? 8   DT  E "O3'" 1 
ATOM 9168 C "C2'" . DT  F 4 9   ? 150.158 161.628 177.199 1.00 118.01 ? 8   DT  E "C2'" 1 
ATOM 9169 C "C1'" . DT  F 4 9   ? 151.052 162.855 177.418 1.00 118.01 ? 8   DT  E "C1'" 1 
ATOM 9170 N N1    . DT  F 4 9   ? 152.518 162.530 177.514 1.00 118.01 ? 8   DT  E N1    1 
ATOM 9171 C C2    . DT  F 4 9   ? 153.239 162.306 176.359 1.00 118.01 ? 8   DT  E C2    1 
ATOM 9172 O O2    . DT  F 4 9   ? 152.753 162.357 175.244 1.00 118.01 ? 8   DT  E O2    1 
ATOM 9173 N N3    . DT  F 4 9   ? 154.563 162.019 176.558 1.00 118.01 ? 8   DT  E N3    1 
ATOM 9174 C C4    . DT  F 4 9   ? 155.228 161.936 177.768 1.00 118.01 ? 8   DT  E C4    1 
ATOM 9175 O O4    . DT  F 4 9   ? 156.424 161.673 177.842 1.00 118.01 ? 8   DT  E O4    1 
ATOM 9176 C C5    . DT  F 4 9   ? 154.418 162.183 178.936 1.00 118.01 ? 8   DT  E C5    1 
ATOM 9177 C C7    . DT  F 4 9   ? 155.029 162.120 180.304 1.00 118.01 ? 8   DT  E C7    1 
ATOM 9178 C C6    . DT  F 4 9   ? 153.120 162.465 178.756 1.00 118.01 ? 8   DT  E C6    1 
ATOM 9179 P P     . DT  F 4 10  ? 148.241 159.138 178.374 1.00 106.08 ? 9   DT  E P     1 
ATOM 9180 O OP1   . DT  F 4 10  ? 146.945 158.702 178.941 1.00 106.08 ? 9   DT  E OP1   1 
ATOM 9181 O OP2   . DT  F 4 10  ? 149.502 158.554 178.883 1.00 106.08 ? 9   DT  E OP2   1 
ATOM 9182 O "O5'" . DT  F 4 10  ? 148.211 158.930 176.787 1.00 106.08 ? 9   DT  E "O5'" 1 
ATOM 9183 C "C5'" . DT  F 4 10  ? 148.741 157.742 176.213 1.00 106.08 ? 9   DT  E "C5'" 1 
ATOM 9184 C "C4'" . DT  F 4 10  ? 149.418 158.043 174.889 1.00 106.08 ? 9   DT  E "C4'" 1 
ATOM 9185 O "O4'" . DT  F 4 10  ? 150.479 159.001 175.099 1.00 106.08 ? 9   DT  E "O4'" 1 
ATOM 9186 C "C3'" . DT  F 4 10  ? 150.102 156.858 174.238 1.00 106.08 ? 9   DT  E "C3'" 1 
ATOM 9187 O "O3'" . DT  F 4 10  ? 149.162 156.121 173.469 1.00 106.08 ? 9   DT  E "O3'" 1 
ATOM 9188 C "C2'" . DT  F 4 10  ? 151.145 157.533 173.349 1.00 106.08 ? 9   DT  E "C2'" 1 
ATOM 9189 C "C1'" . DT  F 4 10  ? 151.504 158.794 174.144 1.00 106.08 ? 9   DT  E "C1'" 1 
ATOM 9190 N N1    . DT  F 4 10  ? 152.817 158.707 174.856 1.00 106.08 ? 9   DT  E N1    1 
ATOM 9191 C C2    . DT  F 4 10  ? 153.975 158.984 174.168 1.00 106.08 ? 9   DT  E C2    1 
ATOM 9192 O O2    . DT  F 4 10  ? 153.994 159.294 172.991 1.00 106.08 ? 9   DT  E O2    1 
ATOM 9193 N N3    . DT  F 4 10  ? 155.120 158.880 174.910 1.00 106.08 ? 9   DT  E N3    1 
ATOM 9194 C C4    . DT  F 4 10  ? 155.222 158.538 176.245 1.00 106.08 ? 9   DT  E C4    1 
ATOM 9195 O O4    . DT  F 4 10  ? 156.301 158.472 176.826 1.00 106.08 ? 9   DT  E O4    1 
ATOM 9196 C C5    . DT  F 4 10  ? 153.971 158.263 176.909 1.00 106.08 ? 9   DT  E C5    1 
ATOM 9197 C C7    . DT  F 4 10  ? 153.954 157.881 178.359 1.00 106.08 ? 9   DT  E C7    1 
ATOM 9198 C C6    . DT  F 4 10  ? 152.843 158.362 176.192 1.00 106.08 ? 9   DT  E C6    1 
ATOM 9199 P P     . DA  F 4 11  ? 149.385 154.551 173.216 1.00 94.59  ? 10  DA  E P     1 
ATOM 9200 O OP1   . DA  F 4 11  ? 148.107 153.967 172.756 1.00 94.59  ? 10  DA  E OP1   1 
ATOM 9201 O OP2   . DA  F 4 11  ? 150.066 154.005 174.409 1.00 94.59  ? 10  DA  E OP2   1 
ATOM 9202 O "O5'" . DA  F 4 11  ? 150.444 154.504 172.024 1.00 94.59  ? 10  DA  E "O5'" 1 
ATOM 9203 C "C5'" . DA  F 4 11  ? 151.725 153.951 172.255 1.00 94.59  ? 10  DA  E "C5'" 1 
ATOM 9204 C "C4'" . DA  F 4 11  ? 152.622 154.137 171.050 1.00 94.59  ? 10  DA  E "C4'" 1 
ATOM 9205 O "O4'" . DA  F 4 11  ? 153.277 155.432 171.134 1.00 94.59  ? 10  DA  E "O4'" 1 
ATOM 9206 C "C3'" . DA  F 4 11  ? 153.744 153.116 170.945 1.00 94.59  ? 10  DA  E "C3'" 1 
ATOM 9207 O "O3'" . DA  F 4 11  ? 153.328 152.024 170.135 1.00 94.59  ? 10  DA  E "O3'" 1 
ATOM 9208 C "C2'" . DA  F 4 11  ? 154.856 153.914 170.282 1.00 94.59  ? 10  DA  E "C2'" 1 
ATOM 9209 C "C1'" . DA  F 4 11  ? 154.667 155.289 170.911 1.00 94.59  ? 10  DA  E "C1'" 1 
ATOM 9210 N N9    . DA  F 4 11  ? 155.364 155.474 172.190 1.00 94.59  ? 10  DA  E N9    1 
ATOM 9211 C C8    . DA  F 4 11  ? 154.789 155.753 173.400 1.00 94.59  ? 10  DA  E C8    1 
ATOM 9212 N N7    . DA  F 4 11  ? 155.646 155.880 174.382 1.00 94.59  ? 10  DA  E N7    1 
ATOM 9213 C C5    . DA  F 4 11  ? 156.873 155.681 173.780 1.00 94.59  ? 10  DA  E C5    1 
ATOM 9214 C C6    . DA  F 4 11  ? 158.192 155.678 174.283 1.00 94.59  ? 10  DA  E C6    1 
ATOM 9215 N N6    . DA  F 4 11  ? 158.487 155.904 175.567 1.00 94.59  ? 10  DA  E N6    1 
ATOM 9216 N N1    . DA  F 4 11  ? 159.201 155.438 173.412 1.00 94.59  ? 10  DA  E N1    1 
ATOM 9217 C C2    . DA  F 4 11  ? 158.910 155.207 172.123 1.00 94.59  ? 10  DA  E C2    1 
ATOM 9218 N N3    . DA  F 4 11  ? 157.713 155.188 171.535 1.00 94.59  ? 10  DA  E N3    1 
ATOM 9219 C C4    . DA  F 4 11  ? 156.725 155.426 172.426 1.00 94.59  ? 10  DA  E C4    1 
ATOM 9220 P P     . DT  F 4 12  ? 153.727 150.521 170.538 1.00 87.77  ? 11  DT  E P     1 
ATOM 9221 O OP1   . DT  F 4 12  ? 152.753 149.606 169.908 1.00 87.77  ? 11  DT  E OP1   1 
ATOM 9222 O OP2   . DT  F 4 12  ? 153.923 150.489 172.004 1.00 87.77  ? 11  DT  E OP2   1 
ATOM 9223 O "O5'" . DT  F 4 12  ? 155.153 150.310 169.850 1.00 87.77  ? 11  DT  E "O5'" 1 
ATOM 9224 C "C5'" . DT  F 4 12  ? 155.344 150.685 168.492 1.00 87.77  ? 11  DT  E "C5'" 1 
ATOM 9225 C "C4'" . DT  F 4 12  ? 156.819 150.857 168.186 1.00 87.77  ? 11  DT  E "C4'" 1 
ATOM 9226 O "O4'" . DT  F 4 12  ? 157.445 151.636 169.237 1.00 87.77  ? 11  DT  E "O4'" 1 
ATOM 9227 C "C3'" . DT  F 4 12  ? 157.602 149.548 168.096 1.00 87.77  ? 11  DT  E "C3'" 1 
ATOM 9228 O "O3'" . DT  F 4 12  ? 158.424 149.538 166.928 1.00 87.77  ? 11  DT  E "O3'" 1 
ATOM 9229 C "C2'" . DT  F 4 12  ? 158.430 149.536 169.379 1.00 87.77  ? 11  DT  E "C2'" 1 
ATOM 9230 C "C1'" . DT  F 4 12  ? 158.647 151.018 169.621 1.00 87.77  ? 11  DT  E "C1'" 1 
ATOM 9231 N N1    . DT  F 4 12  ? 158.918 151.351 171.046 1.00 87.77  ? 11  DT  E N1    1 
ATOM 9232 C C2    . DT  F 4 12  ? 160.219 151.410 171.489 1.00 87.77  ? 11  DT  E C2    1 
ATOM 9233 O O2    . DT  F 4 12  ? 161.178 151.208 170.771 1.00 87.77  ? 11  DT  E O2    1 
ATOM 9234 N N3    . DT  F 4 12  ? 160.359 151.720 172.814 1.00 87.77  ? 11  DT  E N3    1 
ATOM 9235 C C4    . DT  F 4 12  ? 159.350 151.971 173.723 1.00 87.77  ? 11  DT  E C4    1 
ATOM 9236 O O4    . DT  F 4 12  ? 159.575 152.241 174.898 1.00 87.77  ? 11  DT  E O4    1 
ATOM 9237 C C5    . DT  F 4 12  ? 158.011 151.892 173.195 1.00 87.77  ? 11  DT  E C5    1 
ATOM 9238 C C7    . DT  F 4 12  ? 156.833 152.142 174.090 1.00 87.77  ? 11  DT  E C7    1 
ATOM 9239 C C6    . DT  F 4 12  ? 157.862 151.593 171.895 1.00 87.77  ? 11  DT  E C6    1 
ATOM 9240 P P     . DA  F 4 13  ? 157.841 148.998 165.528 1.00 92.18  ? 12  DA  E P     1 
ATOM 9241 O OP1   . DA  F 4 13  ? 158.132 150.023 164.503 1.00 92.18  ? 12  DA  E OP1   1 
ATOM 9242 O OP2   . DA  F 4 13  ? 156.448 148.554 165.748 1.00 92.18  ? 12  DA  E OP2   1 
ATOM 9243 O "O5'" . DA  F 4 13  ? 158.713 147.694 165.208 1.00 92.18  ? 12  DA  E "O5'" 1 
ATOM 9244 C "C5'" . DA  F 4 13  ? 158.653 146.567 166.071 1.00 92.18  ? 12  DA  E "C5'" 1 
ATOM 9245 C "C4'" . DA  F 4 13  ? 158.189 145.322 165.332 1.00 92.18  ? 12  DA  E "C4'" 1 
ATOM 9246 O "O4'" . DA  F 4 13  ? 156.996 144.787 165.963 1.00 92.18  ? 12  DA  E "O4'" 1 
ATOM 9247 C "C3'" . DA  F 4 13  ? 157.841 145.515 163.864 1.00 92.18  ? 12  DA  E "C3'" 1 
ATOM 9248 O "O3'" . DA  F 4 13  ? 158.217 144.357 163.128 1.00 92.18  ? 12  DA  E "O3'" 1 
ATOM 9249 C "C2'" . DA  F 4 13  ? 156.326 145.685 163.906 1.00 92.18  ? 12  DA  E "C2'" 1 
ATOM 9250 C "C1'" . DA  F 4 13  ? 155.945 144.723 165.024 1.00 92.18  ? 12  DA  E "C1'" 1 
ATOM 9251 N N9    . DA  F 4 13  ? 154.700 145.077 165.702 1.00 92.18  ? 12  DA  E N9    1 
ATOM 9252 C C8    . DA  F 4 13  ? 154.165 146.329 165.838 1.00 92.18  ? 12  DA  E C8    1 
ATOM 9253 N N7    . DA  F 4 13  ? 153.032 146.355 166.499 1.00 92.18  ? 12  DA  E N7    1 
ATOM 9254 C C5    . DA  F 4 13  ? 152.807 145.028 166.821 1.00 92.18  ? 12  DA  E C5    1 
ATOM 9255 C C6    . DA  F 4 13  ? 151.769 144.379 167.524 1.00 92.18  ? 12  DA  E C6    1 
ATOM 9256 N N6    . DA  F 4 13  ? 150.720 145.024 168.047 1.00 92.18  ? 12  DA  E N6    1 
ATOM 9257 N N1    . DA  F 4 13  ? 151.850 143.032 167.668 1.00 92.18  ? 12  DA  E N1    1 
ATOM 9258 C C2    . DA  F 4 13  ? 152.900 142.382 167.146 1.00 92.18  ? 12  DA  E C2    1 
ATOM 9259 N N3    . DA  F 4 13  ? 153.934 142.885 166.465 1.00 92.18  ? 12  DA  E N3    1 
ATOM 9260 C C4    . DA  F 4 13  ? 153.826 144.224 166.338 1.00 92.18  ? 12  DA  E C4    1 
ATOM 9261 P P     . DA  F 4 14  ? 159.456 144.414 162.106 1.00 97.02  ? 13  DA  E P     1 
ATOM 9262 O OP1   . DA  F 4 14  ? 160.581 145.086 162.786 1.00 97.02  ? 13  DA  E OP1   1 
ATOM 9263 O OP2   . DA  F 4 14  ? 158.940 144.937 160.824 1.00 97.02  ? 13  DA  E OP2   1 
ATOM 9264 O "O5'" . DA  F 4 14  ? 159.837 142.880 161.867 1.00 97.02  ? 13  DA  E "O5'" 1 
ATOM 9265 C "C5'" . DA  F 4 14  ? 159.385 141.881 162.774 1.00 97.02  ? 13  DA  E "C5'" 1 
ATOM 9266 C "C4'" . DA  F 4 14  ? 158.584 140.807 162.054 1.00 97.02  ? 13  DA  E "C4'" 1 
ATOM 9267 O "O4'" . DA  F 4 14  ? 157.227 140.787 162.572 1.00 97.02  ? 13  DA  E "O4'" 1 
ATOM 9268 C "C3'" . DA  F 4 14  ? 158.455 140.990 160.543 1.00 97.02  ? 13  DA  E "C3'" 1 
ATOM 9269 O "O3'" . DA  F 4 14  ? 158.480 139.727 159.899 1.00 97.02  ? 13  DA  E "O3'" 1 
ATOM 9270 C "C2'" . DA  F 4 14  ? 157.091 141.656 160.401 1.00 97.02  ? 13  DA  E "C2'" 1 
ATOM 9271 C "C1'" . DA  F 4 14  ? 156.310 140.984 161.518 1.00 97.02  ? 13  DA  E "C1'" 1 
ATOM 9272 N N9    . DA  F 4 14  ? 155.205 141.795 162.010 1.00 97.02  ? 13  DA  E N9    1 
ATOM 9273 C C8    . DA  F 4 14  ? 155.008 143.130 161.799 1.00 97.02  ? 13  DA  E C8    1 
ATOM 9274 N N7    . DA  F 4 14  ? 153.922 143.604 162.361 1.00 97.02  ? 13  DA  E N7    1 
ATOM 9275 C C5    . DA  F 4 14  ? 153.365 142.501 162.981 1.00 97.02  ? 13  DA  E C5    1 
ATOM 9276 C C6    . DA  F 4 14  ? 152.197 142.327 163.750 1.00 97.02  ? 13  DA  E C6    1 
ATOM 9277 N N6    . DA  F 4 14  ? 151.350 143.321 164.033 1.00 97.02  ? 13  DA  E N6    1 
ATOM 9278 N N1    . DA  F 4 14  ? 151.930 141.084 164.223 1.00 97.02  ? 13  DA  E N1    1 
ATOM 9279 C C2    . DA  F 4 14  ? 152.779 140.083 163.942 1.00 97.02  ? 13  DA  E C2    1 
ATOM 9280 N N3    . DA  F 4 14  ? 153.906 140.127 163.230 1.00 97.02  ? 13  DA  E N3    1 
ATOM 9281 C C4    . DA  F 4 14  ? 154.143 141.374 162.774 1.00 97.02  ? 13  DA  E C4    1 
ATOM 9282 P P     . DT  F 4 15  ? 159.107 139.574 158.428 1.00 104.85 ? 14  DT  E P     1 
ATOM 9283 O OP1   . DT  F 4 15  ? 160.571 139.437 158.579 1.00 104.85 ? 14  DT  E OP1   1 
ATOM 9284 O OP2   . DT  F 4 15  ? 158.552 140.639 157.566 1.00 104.85 ? 14  DT  E OP2   1 
ATOM 9285 O "O5'" . DT  F 4 15  ? 158.515 138.185 157.911 1.00 104.85 ? 14  DT  E "O5'" 1 
ATOM 9286 C "C5'" . DT  F 4 15  ? 158.714 137.009 158.674 1.00 104.85 ? 14  DT  E "C5'" 1 
ATOM 9287 C "C4'" . DT  F 4 15  ? 157.389 136.349 159.003 1.00 104.85 ? 14  DT  E "C4'" 1 
ATOM 9288 O "O4'" . DT  F 4 15  ? 156.583 137.248 159.784 1.00 104.85 ? 14  DT  E "O4'" 1 
ATOM 9289 C "C3'" . DT  F 4 15  ? 156.520 136.030 157.805 1.00 104.85 ? 14  DT  E "C3'" 1 
ATOM 9290 O "O3'" . DT  F 4 15  ? 156.897 134.779 157.249 1.00 104.85 ? 14  DT  E "O3'" 1 
ATOM 9291 C "C2'" . DT  F 4 15  ? 155.116 135.975 158.416 1.00 104.85 ? 14  DT  E "C2'" 1 
ATOM 9292 C "C1'" . DT  F 4 15  ? 155.231 136.861 159.664 1.00 104.85 ? 14  DT  E "C1'" 1 
ATOM 9293 N N1    . DT  F 4 15  ? 154.379 138.085 159.610 1.00 104.85 ? 14  DT  E N1    1 
ATOM 9294 C C2    . DT  F 4 15  ? 153.333 138.211 160.493 1.00 104.85 ? 14  DT  E C2    1 
ATOM 9295 O O2    . DT  F 4 15  ? 153.061 137.370 161.330 1.00 104.85 ? 14  DT  E O2    1 
ATOM 9296 N N3    . DT  F 4 15  ? 152.612 139.366 160.364 1.00 104.85 ? 14  DT  E N3    1 
ATOM 9297 C C4    . DT  F 4 15  ? 152.825 140.387 159.458 1.00 104.85 ? 14  DT  E C4    1 
ATOM 9298 O O4    . DT  F 4 15  ? 152.119 141.388 159.421 1.00 104.85 ? 14  DT  E O4    1 
ATOM 9299 C C5    . DT  F 4 15  ? 153.936 140.192 158.559 1.00 104.85 ? 14  DT  E C5    1 
ATOM 9300 C C7    . DT  F 4 15  ? 154.265 141.234 157.531 1.00 104.85 ? 14  DT  E C7    1 
ATOM 9301 C C6    . DT  F 4 15  ? 154.651 139.064 158.676 1.00 104.85 ? 14  DT  E C6    1 
ATOM 9302 P P     . DT  F 4 16  ? 156.457 134.399 155.752 1.00 122.27 ? 15  DT  E P     1 
ATOM 9303 O OP1   . DT  F 4 16  ? 157.434 133.418 155.230 1.00 122.27 ? 15  DT  E OP1   1 
ATOM 9304 O OP2   . DT  F 4 16  ? 156.223 135.663 155.022 1.00 122.27 ? 15  DT  E OP2   1 
ATOM 9305 O "O5'" . DT  F 4 16  ? 155.044 133.676 155.942 1.00 122.27 ? 15  DT  E "O5'" 1 
ATOM 9306 C "C5'" . DT  F 4 16  ? 154.929 132.574 156.833 1.00 122.27 ? 15  DT  E "C5'" 1 
ATOM 9307 C "C4'" . DT  F 4 16  ? 153.477 132.320 157.195 1.00 122.27 ? 15  DT  E "C4'" 1 
ATOM 9308 O "O4'" . DT  F 4 16  ? 152.901 133.519 157.776 1.00 122.27 ? 15  DT  E "O4'" 1 
ATOM 9309 C "C3'" . DT  F 4 16  ? 152.574 131.935 156.021 1.00 122.27 ? 15  DT  E "C3'" 1 
ATOM 9310 O "O3'" . DT  F 4 16  ? 151.785 130.806 156.370 1.00 122.27 ? 15  DT  E "O3'" 1 
ATOM 9311 C "C2'" . DT  F 4 16  ? 151.712 133.180 155.804 1.00 122.27 ? 15  DT  E "C2'" 1 
ATOM 9312 C "C1'" . DT  F 4 16  ? 151.634 133.746 157.210 1.00 122.27 ? 15  DT  E "C1'" 1 
ATOM 9313 N N1    . DT  F 4 16  ? 151.354 135.207 157.249 1.00 122.27 ? 15  DT  E N1    1 
ATOM 9314 C C2    . DT  F 4 16  ? 150.402 135.686 158.116 1.00 122.27 ? 15  DT  E C2    1 
ATOM 9315 O O2    . DT  F 4 16  ? 149.767 134.971 158.869 1.00 122.27 ? 15  DT  E O2    1 
ATOM 9316 N N3    . DT  F 4 16  ? 150.220 137.041 158.075 1.00 122.27 ? 15  DT  E N3    1 
ATOM 9317 C C4    . DT  F 4 16  ? 150.882 137.947 157.268 1.00 122.27 ? 15  DT  E C4    1 
ATOM 9318 O O4    . DT  F 4 16  ? 150.645 139.150 157.303 1.00 122.27 ? 15  DT  E O4    1 
ATOM 9319 C C5    . DT  F 4 16  ? 151.866 137.378 156.378 1.00 122.27 ? 15  DT  E C5    1 
ATOM 9320 C C7    . DT  F 4 16  ? 152.647 138.262 155.453 1.00 122.27 ? 15  DT  E C7    1 
ATOM 9321 C C6    . DT  F 4 16  ? 152.051 136.051 156.411 1.00 122.27 ? 15  DT  E C6    1 
ATOM 9322 P P     . DA  F 4 17  ? 150.947 130.025 155.245 1.00 140.52 ? 16  DA  E P     1 
ATOM 9323 O OP1   . DA  F 4 17  ? 150.844 128.610 155.663 1.00 140.52 ? 16  DA  E OP1   1 
ATOM 9324 O OP2   . DA  F 4 17  ? 151.534 130.362 153.930 1.00 140.52 ? 16  DA  E OP2   1 
ATOM 9325 O "O5'" . DA  F 4 17  ? 149.497 130.693 155.318 1.00 140.52 ? 16  DA  E "O5'" 1 
ATOM 9326 C "C5'" . DA  F 4 17  ? 148.792 130.728 156.555 1.00 140.52 ? 16  DA  E "C5'" 1 
ATOM 9327 C "C4'" . DA  F 4 17  ? 147.464 131.449 156.402 1.00 140.52 ? 16  DA  E "C4'" 1 
ATOM 9328 O "O4'" . DA  F 4 17  ? 147.637 132.864 156.673 1.00 140.52 ? 16  DA  E "O4'" 1 
ATOM 9329 C "C3'" . DA  F 4 17  ? 146.831 131.358 155.008 1.00 140.52 ? 16  DA  E "C3'" 1 
ATOM 9330 O "O3'" . DA  F 4 17  ? 145.451 131.029 155.119 1.00 140.52 ? 16  DA  E "O3'" 1 
ATOM 9331 C "C2'" . DA  F 4 17  ? 147.025 132.764 154.443 1.00 140.52 ? 16  DA  E "C2'" 1 
ATOM 9332 C "C1'" . DA  F 4 17  ? 146.930 133.596 155.705 1.00 140.52 ? 16  DA  E "C1'" 1 
ATOM 9333 N N9    . DA  F 4 17  ? 147.529 134.920 155.580 1.00 140.52 ? 16  DA  E N9    1 
ATOM 9334 C C8    . DA  F 4 17  ? 148.716 135.237 154.982 1.00 140.52 ? 16  DA  E C8    1 
ATOM 9335 N N7    . DA  F 4 17  ? 149.001 136.518 155.016 1.00 140.52 ? 16  DA  E N7    1 
ATOM 9336 C C5    . DA  F 4 17  ? 147.926 137.078 155.684 1.00 140.52 ? 16  DA  E C5    1 
ATOM 9337 C C6    . DA  F 4 17  ? 147.611 138.406 156.048 1.00 140.52 ? 16  DA  E C6    1 
ATOM 9338 N N6    . DA  F 4 17  ? 148.399 139.450 155.775 1.00 140.52 ? 16  DA  E N6    1 
ATOM 9339 N N1    . DA  F 4 17  ? 146.448 138.621 156.710 1.00 140.52 ? 16  DA  E N1    1 
ATOM 9340 C C2    . DA  F 4 17  ? 145.653 137.577 156.988 1.00 140.52 ? 16  DA  E C2    1 
ATOM 9341 N N3    . DA  F 4 17  ? 145.843 136.289 156.694 1.00 140.52 ? 16  DA  E N3    1 
ATOM 9342 C C4    . DA  F 4 17  ? 147.006 136.107 156.036 1.00 140.52 ? 16  DA  E C4    1 
ATOM 9343 P P     . DT  F 4 18  ? 144.722 130.191 153.956 1.00 148.63 ? 17  DT  E P     1 
ATOM 9344 O OP1   . DT  F 4 18  ? 144.257 128.918 154.547 1.00 148.63 ? 17  DT  E OP1   1 
ATOM 9345 O OP2   . DT  F 4 18  ? 145.620 130.173 152.779 1.00 148.63 ? 17  DT  E OP2   1 
ATOM 9346 O "O5'" . DT  F 4 18  ? 143.447 131.081 153.580 1.00 148.63 ? 17  DT  E "O5'" 1 
ATOM 9347 C "C5'" . DT  F 4 18  ? 143.622 132.336 152.938 1.00 148.63 ? 17  DT  E "C5'" 1 
ATOM 9348 C "C4'" . DT  F 4 18  ? 142.916 133.439 153.704 1.00 148.63 ? 17  DT  E "C4'" 1 
ATOM 9349 O "O4'" . DT  F 4 18  ? 143.889 134.431 154.132 1.00 148.63 ? 17  DT  E "O4'" 1 
ATOM 9350 C "C3'" . DT  F 4 18  ? 141.877 134.206 152.898 1.00 148.63 ? 17  DT  E "C3'" 1 
ATOM 9351 O "O3'" . DT  F 4 18  ? 140.834 134.657 153.751 1.00 148.63 ? 17  DT  E "O3'" 1 
ATOM 9352 C "C2'" . DT  F 4 18  ? 142.690 135.368 152.347 1.00 148.63 ? 17  DT  E "C2'" 1 
ATOM 9353 C "C1'" . DT  F 4 18  ? 143.600 135.677 153.525 1.00 148.63 ? 17  DT  E "C1'" 1 
ATOM 9354 N N1    . DT  F 4 18  ? 144.885 136.324 153.134 1.00 148.63 ? 17  DT  E N1    1 
ATOM 9355 C C2    . DT  F 4 18  ? 145.092 137.649 153.435 1.00 148.63 ? 17  DT  E C2    1 
ATOM 9356 O O2    . DT  F 4 18  ? 144.273 138.339 154.014 1.00 148.63 ? 17  DT  E O2    1 
ATOM 9357 N N3    . DT  F 4 18  ? 146.303 138.145 153.033 1.00 148.63 ? 17  DT  E N3    1 
ATOM 9358 C C4    . DT  F 4 18  ? 147.308 137.463 152.372 1.00 148.63 ? 17  DT  E C4    1 
ATOM 9359 O O4    . DT  F 4 18  ? 148.364 137.998 152.054 1.00 148.63 ? 17  DT  E O4    1 
ATOM 9360 C C5    . DT  F 4 18  ? 147.027 136.077 152.087 1.00 148.63 ? 17  DT  E C5    1 
ATOM 9361 C C7    . DT  F 4 18  ? 148.041 135.232 151.374 1.00 148.63 ? 17  DT  E C7    1 
ATOM 9362 C C6    . DT  F 4 18  ? 145.842 135.581 152.474 1.00 148.63 ? 17  DT  E C6    1 
ATOM 9363 P P     . DT  F 4 19  ? 139.375 134.959 153.149 1.00 155.65 ? 18  DT  E P     1 
ATOM 9364 O OP1   . DT  F 4 19  ? 138.420 134.981 154.279 1.00 155.65 ? 18  DT  E OP1   1 
ATOM 9365 O OP2   . DT  F 4 19  ? 139.155 134.032 152.019 1.00 155.65 ? 18  DT  E OP2   1 
ATOM 9366 O "O5'" . DT  F 4 19  ? 139.504 136.439 152.554 1.00 155.65 ? 18  DT  E "O5'" 1 
ATOM 9367 C "C5'" . DT  F 4 19  ? 139.799 137.529 153.420 1.00 155.65 ? 18  DT  E "C5'" 1 
ATOM 9368 C "C4'" . DT  F 4 19  ? 139.917 138.825 152.640 1.00 155.65 ? 18  DT  E "C4'" 1 
ATOM 9369 O "O4'" . DT  F 4 19  ? 141.317 139.146 152.421 1.00 155.65 ? 18  DT  E "O4'" 1 
ATOM 9370 C "C3'" . DT  F 4 19  ? 139.260 138.814 151.255 1.00 155.65 ? 18  DT  E "C3'" 1 
ATOM 9371 O "O3'" . DT  F 4 19  ? 138.492 139.991 151.078 1.00 155.65 ? 18  DT  E "O3'" 1 
ATOM 9372 C "C2'" . DT  F 4 19  ? 140.454 138.783 150.302 1.00 155.65 ? 18  DT  E "C2'" 1 
ATOM 9373 C "C1'" . DT  F 4 19  ? 141.473 139.581 151.095 1.00 155.65 ? 18  DT  E "C1'" 1 
ATOM 9374 N N1    . DT  F 4 19  ? 142.893 139.363 150.672 1.00 155.65 ? 18  DT  E N1    1 
ATOM 9375 C C2    . DT  F 4 19  ? 143.807 140.370 150.866 1.00 155.65 ? 18  DT  E C2    1 
ATOM 9376 O O2    . DT  F 4 19  ? 143.523 141.439 151.374 1.00 155.65 ? 18  DT  E O2    1 
ATOM 9377 N N3    . DT  F 4 19  ? 145.077 140.081 150.445 1.00 155.65 ? 18  DT  E N3    1 
ATOM 9378 C C4    . DT  F 4 19  ? 145.514 138.909 149.856 1.00 155.65 ? 18  DT  E C4    1 
ATOM 9379 O O4    . DT  F 4 19  ? 146.679 138.743 149.510 1.00 155.65 ? 18  DT  E O4    1 
ATOM 9380 C C5    . DT  F 4 19  ? 144.505 137.893 149.679 1.00 155.65 ? 18  DT  E C5    1 
ATOM 9381 C C7    . DT  F 4 19  ? 144.862 136.579 149.049 1.00 155.65 ? 18  DT  E C7    1 
ATOM 9382 C C6    . DT  F 4 19  ? 143.257 138.167 150.087 1.00 155.65 ? 18  DT  E C6    1 
ATOM 9383 P P     . DA  F 4 20  ? 137.145 139.954 150.206 1.00 158.55 ? 19  DA  E P     1 
ATOM 9384 O OP1   . DA  F 4 20  ? 136.187 139.065 150.899 1.00 158.55 ? 19  DA  E OP1   1 
ATOM 9385 O OP2   . DA  F 4 20  ? 137.520 139.675 148.802 1.00 158.55 ? 19  DA  E OP2   1 
ATOM 9386 O "O5'" . DA  F 4 20  ? 136.585 141.448 150.312 1.00 158.55 ? 19  DA  E "O5'" 1 
ATOM 9387 C "C5'" . DA  F 4 20  ? 137.354 142.450 150.968 1.00 158.55 ? 19  DA  E "C5'" 1 
ATOM 9388 C "C4'" . DA  F 4 20  ? 138.053 143.342 149.958 1.00 158.55 ? 19  DA  E "C4'" 1 
ATOM 9389 O "O4'" . DA  F 4 20  ? 139.353 142.788 149.628 1.00 158.55 ? 19  DA  E "O4'" 1 
ATOM 9390 C "C3'" . DA  F 4 20  ? 137.310 143.518 148.630 1.00 158.55 ? 19  DA  E "C3'" 1 
ATOM 9391 O "O3'" . DA  F 4 20  ? 137.205 144.897 148.306 1.00 158.55 ? 19  DA  E "O3'" 1 
ATOM 9392 C "C2'" . DA  F 4 20  ? 138.183 142.768 147.622 1.00 158.55 ? 19  DA  E "C2'" 1 
ATOM 9393 C "C1'" . DA  F 4 20  ? 139.560 142.909 148.244 1.00 158.55 ? 19  DA  E "C1'" 1 
ATOM 9394 N N9    . DA  F 4 20  ? 140.497 141.875 147.817 1.00 158.55 ? 19  DA  E N9    1 
ATOM 9395 C C8    . DA  F 4 20  ? 140.189 140.654 147.286 1.00 158.55 ? 19  DA  E C8    1 
ATOM 9396 N N7    . DA  F 4 20  ? 141.239 139.924 146.987 1.00 158.55 ? 19  DA  E N7    1 
ATOM 9397 C C5    . DA  F 4 20  ? 142.309 140.724 147.344 1.00 158.55 ? 19  DA  E C5    1 
ATOM 9398 C C6    . DA  F 4 20  ? 143.706 140.536 147.281 1.00 158.55 ? 19  DA  E C6    1 
ATOM 9399 N N6    . DA  F 4 20  ? 144.275 139.423 146.809 1.00 158.55 ? 19  DA  E N6    1 
ATOM 9400 N N1    . DA  F 4 20  ? 144.501 141.542 147.723 1.00 158.55 ? 19  DA  E N1    1 
ATOM 9401 C C2    . DA  F 4 20  ? 143.933 142.662 148.195 1.00 158.55 ? 19  DA  E C2    1 
ATOM 9402 N N3    . DA  F 4 20  ? 142.634 142.952 148.304 1.00 158.55 ? 19  DA  E N3    1 
ATOM 9403 C C4    . DA  F 4 20  ? 141.871 141.933 147.857 1.00 158.55 ? 19  DA  E C4    1 
ATOM 9404 P P     . DA  F 4 21  ? 136.218 145.374 147.132 1.00 157.53 ? 20  DA  E P     1 
ATOM 9405 O OP1   . DA  F 4 21  ? 135.770 146.748 147.449 1.00 157.53 ? 20  DA  E OP1   1 
ATOM 9406 O OP2   . DA  F 4 21  ? 135.217 144.304 146.928 1.00 157.53 ? 20  DA  E OP2   1 
ATOM 9407 O "O5'" . DA  F 4 21  ? 137.154 145.416 145.835 1.00 157.53 ? 20  DA  E "O5'" 1 
ATOM 9408 C "C5'" . DA  F 4 21  ? 137.559 146.662 145.290 1.00 157.53 ? 20  DA  E "C5'" 1 
ATOM 9409 C "C4'" . DA  F 4 21  ? 139.024 146.933 145.581 1.00 157.53 ? 20  DA  E "C4'" 1 
ATOM 9410 O "O4'" . DA  F 4 21  ? 139.707 145.680 145.865 1.00 157.53 ? 20  DA  E "O4'" 1 
ATOM 9411 C "C3'" . DA  F 4 21  ? 139.794 147.575 144.426 1.00 157.53 ? 20  DA  E "C3'" 1 
ATOM 9412 O "O3'" . DA  F 4 21  ? 140.751 148.505 144.928 1.00 157.53 ? 20  DA  E "O3'" 1 
ATOM 9413 C "C2'" . DA  F 4 21  ? 140.473 146.374 143.784 1.00 157.53 ? 20  DA  E "C2'" 1 
ATOM 9414 C "C1'" . DA  F 4 21  ? 140.826 145.563 145.014 1.00 157.53 ? 20  DA  E "C1'" 1 
ATOM 9415 N N9    . DA  F 4 21  ? 141.066 144.154 144.732 1.00 157.53 ? 20  DA  E N9    1 
ATOM 9416 C C8    . DA  F 4 21  ? 140.131 143.164 144.621 1.00 157.53 ? 20  DA  E C8    1 
ATOM 9417 N N7    . DA  F 4 21  ? 140.638 141.984 144.352 1.00 157.53 ? 20  DA  E N7    1 
ATOM 9418 C C5    . DA  F 4 21  ? 141.999 142.217 144.281 1.00 157.53 ? 20  DA  E C5    1 
ATOM 9419 C C6    . DA  F 4 21  ? 143.101 141.374 144.026 1.00 157.53 ? 20  DA  E C6    1 
ATOM 9420 N N6    . DA  F 4 21  ? 142.983 140.065 143.788 1.00 157.53 ? 20  DA  E N6    1 
ATOM 9421 N N1    . DA  F 4 21  ? 144.337 141.931 144.027 1.00 157.53 ? 20  DA  E N1    1 
ATOM 9422 C C2    . DA  F 4 21  ? 144.461 143.245 144.265 1.00 157.53 ? 20  DA  E C2    1 
ATOM 9423 N N3    . DA  F 4 21  ? 143.498 144.135 144.516 1.00 157.53 ? 20  DA  E N3    1 
ATOM 9424 C C4    . DA  F 4 21  ? 142.282 143.551 144.510 1.00 157.53 ? 20  DA  E C4    1 
ATOM 9425 P P     . DA  F 4 22  ? 141.192 149.773 144.043 1.00 153.64 ? 21  DA  E P     1 
ATOM 9426 O OP1   . DA  F 4 22  ? 140.693 150.984 144.730 1.00 153.64 ? 21  DA  E OP1   1 
ATOM 9427 O OP2   . DA  F 4 22  ? 140.806 149.516 142.638 1.00 153.64 ? 21  DA  E OP2   1 
ATOM 9428 O "O5'" . DA  F 4 22  ? 142.790 149.763 144.121 1.00 153.64 ? 21  DA  E "O5'" 1 
ATOM 9429 C "C5'" . DA  F 4 22  ? 143.502 148.547 143.931 1.00 153.64 ? 21  DA  E "C5'" 1 
ATOM 9430 C "C4'" . DA  F 4 22  ? 144.572 148.700 142.866 1.00 153.64 ? 21  DA  E "C4'" 1 
ATOM 9431 O "O4'" . DA  F 4 22  ? 144.987 147.384 142.419 1.00 153.64 ? 21  DA  E "O4'" 1 
ATOM 9432 C "C3'" . DA  F 4 22  ? 144.126 149.427 141.607 1.00 153.64 ? 21  DA  E "C3'" 1 
ATOM 9433 O "O3'" . DA  F 4 22  ? 145.245 150.043 140.976 1.00 153.64 ? 21  DA  E "O3'" 1 
ATOM 9434 C "C2'" . DA  F 4 22  ? 143.568 148.289 140.764 1.00 153.64 ? 21  DA  E "C2'" 1 
ATOM 9435 C "C1'" . DA  F 4 22  ? 144.540 147.161 141.095 1.00 153.64 ? 21  DA  E "C1'" 1 
ATOM 9436 N N9    . DA  F 4 22  ? 143.935 145.835 141.023 1.00 153.64 ? 21  DA  E N9    1 
ATOM 9437 C C8    . DA  F 4 22  ? 142.602 145.536 141.055 1.00 153.64 ? 21  DA  E C8    1 
ATOM 9438 N N7    . DA  F 4 22  ? 142.343 144.254 140.969 1.00 153.64 ? 21  DA  E N7    1 
ATOM 9439 C C5    . DA  F 4 22  ? 143.593 143.671 140.869 1.00 153.64 ? 21  DA  E C5    1 
ATOM 9440 C C6    . DA  F 4 22  ? 144.015 142.330 140.746 1.00 153.64 ? 21  DA  E C6    1 
ATOM 9441 N N6    . DA  F 4 22  ? 143.169 141.296 140.704 1.00 153.64 ? 21  DA  E N6    1 
ATOM 9442 N N1    . DA  F 4 22  ? 145.348 142.091 140.670 1.00 153.64 ? 21  DA  E N1    1 
ATOM 9443 C C2    . DA  F 4 22  ? 146.200 143.126 140.715 1.00 153.64 ? 21  DA  E C2    1 
ATOM 9444 N N3    . DA  F 4 22  ? 145.920 144.427 140.825 1.00 153.64 ? 21  DA  E N3    1 
ATOM 9445 C C4    . DA  F 4 22  ? 144.589 144.632 140.900 1.00 153.64 ? 21  DA  E C4    1 
ATOM 9446 P P     . DA  F 4 23  ? 145.031 151.327 140.033 1.00 152.15 ? 22  DA  E P     1 
ATOM 9447 O OP1   . DA  F 4 23  ? 146.219 152.199 140.166 1.00 152.15 ? 22  DA  E OP1   1 
ATOM 9448 O OP2   . DA  F 4 23  ? 143.691 151.873 140.338 1.00 152.15 ? 22  DA  E OP2   1 
ATOM 9449 O "O5'" . DA  F 4 23  ? 144.978 150.719 138.552 1.00 152.15 ? 22  DA  E "O5'" 1 
ATOM 9450 C "C5'" . DA  F 4 23  ? 146.146 150.716 137.728 1.00 152.15 ? 22  DA  E "C5'" 1 
ATOM 9451 C "C4'" . DA  F 4 23  ? 147.114 149.629 138.158 1.00 152.15 ? 22  DA  E "C4'" 1 
ATOM 9452 O "O4'" . DA  F 4 23  ? 146.367 148.465 138.592 1.00 152.15 ? 22  DA  E "O4'" 1 
ATOM 9453 C "C3'" . DA  F 4 23  ? 148.048 149.127 137.067 1.00 152.15 ? 22  DA  E "C3'" 1 
ATOM 9454 O "O3'" . DA  F 4 23  ? 149.264 148.675 137.651 1.00 152.15 ? 22  DA  E "O3'" 1 
ATOM 9455 C "C2'" . DA  F 4 23  ? 147.252 147.972 136.475 1.00 152.15 ? 22  DA  E "C2'" 1 
ATOM 9456 C "C1'" . DA  F 4 23  ? 146.630 147.376 137.729 1.00 152.15 ? 22  DA  E "C1'" 1 
ATOM 9457 N N9    . DA  F 4 23  ? 145.376 146.670 137.486 1.00 152.15 ? 22  DA  E N9    1 
ATOM 9458 C C8    . DA  F 4 23  ? 144.130 147.222 137.365 1.00 152.15 ? 22  DA  E C8    1 
ATOM 9459 N N7    . DA  F 4 23  ? 143.179 146.342 137.153 1.00 152.15 ? 22  DA  E N7    1 
ATOM 9460 C C5    . DA  F 4 23  ? 143.848 145.132 137.135 1.00 152.15 ? 22  DA  E C5    1 
ATOM 9461 C C6    . DA  F 4 23  ? 143.412 143.803 136.955 1.00 152.15 ? 22  DA  E C6    1 
ATOM 9462 N N6    . DA  F 4 23  ? 142.134 143.473 136.747 1.00 152.15 ? 22  DA  E N6    1 
ATOM 9463 N N1    . DA  F 4 23  ? 144.345 142.820 136.996 1.00 152.15 ? 22  DA  E N1    1 
ATOM 9464 C C2    . DA  F 4 23  ? 145.629 143.148 137.205 1.00 152.15 ? 22  DA  E C2    1 
ATOM 9465 N N3    . DA  F 4 23  ? 146.155 144.360 137.388 1.00 152.15 ? 22  DA  E N3    1 
ATOM 9466 C C4    . DA  F 4 23  ? 145.204 145.315 137.341 1.00 152.15 ? 22  DA  E C4    1 
ATOM 9467 P P     . DA  F 4 24  ? 150.583 148.499 136.750 1.00 148.00 ? 23  DA  E P     1 
ATOM 9468 O OP1   . DA  F 4 24  ? 151.751 148.556 137.656 1.00 148.00 ? 23  DA  E OP1   1 
ATOM 9469 O OP2   . DA  F 4 24  ? 150.486 149.441 135.614 1.00 148.00 ? 23  DA  E OP2   1 
ATOM 9470 O "O5'" . DA  F 4 24  ? 150.458 147.013 136.173 1.00 148.00 ? 23  DA  E "O5'" 1 
ATOM 9471 C "C5'" . DA  F 4 24  ? 151.282 146.600 135.094 1.00 148.00 ? 23  DA  E "C5'" 1 
ATOM 9472 C "C4'" . DA  F 4 24  ? 151.261 145.090 134.948 1.00 148.00 ? 23  DA  E "C4'" 1 
ATOM 9473 O "O4'" . DA  F 4 24  ? 149.911 144.601 135.171 1.00 148.00 ? 23  DA  E "O4'" 1 
ATOM 9474 C "C3'" . DA  F 4 24  ? 151.670 144.576 133.570 1.00 148.00 ? 23  DA  E "C3'" 1 
ATOM 9475 O "O3'" . DA  F 4 24  ? 152.381 143.352 133.695 1.00 148.00 ? 23  DA  E "O3'" 1 
ATOM 9476 C "C2'" . DA  F 4 24  ? 150.327 144.373 132.882 1.00 148.00 ? 23  DA  E "C2'" 1 
ATOM 9477 C "C1'" . DA  F 4 24  ? 149.479 143.876 134.040 1.00 148.00 ? 23  DA  E "C1'" 1 
ATOM 9478 N N9    . DA  F 4 24  ? 148.049 144.106 133.857 1.00 148.00 ? 23  DA  E N9    1 
ATOM 9479 C C8    . DA  F 4 24  ? 147.434 145.292 133.565 1.00 148.00 ? 23  DA  E C8    1 
ATOM 9480 N N7    . DA  F 4 24  ? 146.129 145.200 133.455 1.00 148.00 ? 23  DA  E N7    1 
ATOM 9481 C C5    . DA  F 4 24  ? 145.872 143.862 133.695 1.00 148.00 ? 23  DA  E C5    1 
ATOM 9482 C C6    . DA  F 4 24  ? 144.678 143.108 133.728 1.00 148.00 ? 23  DA  E C6    1 
ATOM 9483 N N6    . DA  F 4 24  ? 143.471 143.634 133.507 1.00 148.00 ? 23  DA  E N6    1 
ATOM 9484 N N1    . DA  F 4 24  ? 144.775 141.782 133.999 1.00 148.00 ? 23  DA  E N1    1 
ATOM 9485 C C2    . DA  F 4 24  ? 145.986 141.249 134.221 1.00 148.00 ? 23  DA  E C2    1 
ATOM 9486 N N3    . DA  F 4 24  ? 147.174 141.857 134.216 1.00 148.00 ? 23  DA  E N3    1 
ATOM 9487 C C4    . DA  F 4 24  ? 147.046 143.172 133.944 1.00 148.00 ? 23  DA  E C4    1 
ATOM 9488 P P     . DA  F 4 25  ? 153.453 142.928 132.576 1.00 157.23 ? 24  DA  E P     1 
ATOM 9489 O OP1   . DA  F 4 25  ? 154.677 142.481 133.276 1.00 157.23 ? 24  DA  E OP1   1 
ATOM 9490 O OP2   . DA  F 4 25  ? 153.523 144.027 131.587 1.00 157.23 ? 24  DA  E OP2   1 
ATOM 9491 O "O5'" . DA  F 4 25  ? 152.799 141.647 131.876 1.00 157.23 ? 24  DA  E "O5'" 1 
ATOM 9492 C "C5'" . DA  F 4 25  ? 152.861 140.377 132.517 1.00 157.23 ? 24  DA  E "C5'" 1 
ATOM 9493 C "C4'" . DA  F 4 25  ? 151.920 139.383 131.855 1.00 157.23 ? 24  DA  E "C4'" 1 
ATOM 9494 O "O4'" . DA  F 4 25  ? 150.559 139.878 131.931 1.00 157.23 ? 24  DA  E "O4'" 1 
ATOM 9495 C "C3'" . DA  F 4 25  ? 152.196 139.100 130.376 1.00 157.23 ? 24  DA  E "C3'" 1 
ATOM 9496 O "O3'" . DA  F 4 25  ? 152.143 137.698 130.138 1.00 157.23 ? 24  DA  E "O3'" 1 
ATOM 9497 C "C2'" . DA  F 4 25  ? 151.069 139.839 129.651 1.00 157.23 ? 24  DA  E "C2'" 1 
ATOM 9498 C "C1'" . DA  F 4 25  ? 149.944 139.772 130.668 1.00 157.23 ? 24  DA  E "C1'" 1 
ATOM 9499 N N9    . DA  F 4 25  ? 148.987 140.862 130.539 1.00 157.23 ? 24  DA  E N9    1 
ATOM 9500 C C8    . DA  F 4 25  ? 149.268 142.175 130.291 1.00 157.23 ? 24  DA  E C8    1 
ATOM 9501 N N7    . DA  F 4 25  ? 148.206 142.943 130.232 1.00 157.23 ? 24  DA  E N7    1 
ATOM 9502 C C5    . DA  F 4 25  ? 147.157 142.071 130.457 1.00 157.23 ? 24  DA  E C5    1 
ATOM 9503 C C6    . DA  F 4 25  ? 145.761 142.255 130.525 1.00 157.23 ? 24  DA  E C6    1 
ATOM 9504 N N6    . DA  F 4 25  ? 145.168 143.441 130.356 1.00 157.23 ? 24  DA  E N6    1 
ATOM 9505 N N1    . DA  F 4 25  ? 144.990 141.166 130.765 1.00 157.23 ? 24  DA  E N1    1 
ATOM 9506 C C2    . DA  F 4 25  ? 145.579 139.973 130.930 1.00 157.23 ? 24  DA  E C2    1 
ATOM 9507 N N3    . DA  F 4 25  ? 146.881 139.681 130.894 1.00 157.23 ? 24  DA  E N3    1 
ATOM 9508 C C4    . DA  F 4 25  ? 147.619 140.782 130.650 1.00 157.23 ? 24  DA  E C4    1 
ATOM 9509 P P     . DA  F 4 26  ? 152.738 137.068 128.784 1.00 161.37 ? 25  DA  E P     1 
ATOM 9510 O OP1   . DA  F 4 26  ? 153.524 135.878 129.176 1.00 161.37 ? 25  DA  E OP1   1 
ATOM 9511 O OP2   . DA  F 4 26  ? 153.388 138.136 127.991 1.00 161.37 ? 25  DA  E OP2   1 
ATOM 9512 O "O5'" . DA  F 4 26  ? 151.437 136.574 127.997 1.00 161.37 ? 25  DA  E "O5'" 1 
ATOM 9513 C "C5'" . DA  F 4 26  ? 150.620 135.557 128.563 1.00 161.37 ? 25  DA  E "C5'" 1 
ATOM 9514 C "C4'" . DA  F 4 26  ? 149.229 135.562 127.951 1.00 161.37 ? 25  DA  E "C4'" 1 
ATOM 9515 O "O4'" . DA  F 4 26  ? 148.555 136.807 128.267 1.00 161.37 ? 25  DA  E "O4'" 1 
ATOM 9516 C "C3'" . DA  F 4 26  ? 149.183 135.426 126.420 1.00 161.37 ? 25  DA  E "C3'" 1 
ATOM 9517 O "O3'" . DA  F 4 26  ? 148.366 134.311 126.058 1.00 161.37 ? 25  DA  E "O3'" 1 
ATOM 9518 C "C2'" . DA  F 4 26  ? 148.570 136.752 125.956 1.00 161.37 ? 25  DA  E "C2'" 1 
ATOM 9519 C "C1'" . DA  F 4 26  ? 147.759 137.159 127.170 1.00 161.37 ? 25  DA  E "C1'" 1 
ATOM 9520 N N9    . DA  F 4 26  ? 147.473 138.588 127.219 1.00 161.37 ? 25  DA  E N9    1 
ATOM 9521 C C8    . DA  F 4 26  ? 148.379 139.612 127.244 1.00 161.37 ? 25  DA  E C8    1 
ATOM 9522 N N7    . DA  F 4 26  ? 147.830 140.804 127.274 1.00 161.37 ? 25  DA  E N7    1 
ATOM 9523 C C5    . DA  F 4 26  ? 146.471 140.543 127.261 1.00 161.37 ? 25  DA  E C5    1 
ATOM 9524 C C6    . DA  F 4 26  ? 145.335 141.381 127.278 1.00 161.37 ? 25  DA  E C6    1 
ATOM 9525 N N6    . DA  F 4 26  ? 145.407 142.715 127.314 1.00 161.37 ? 25  DA  E N6    1 
ATOM 9526 N N1    . DA  F 4 26  ? 144.113 140.791 127.257 1.00 161.37 ? 25  DA  E N1    1 
ATOM 9527 C C2    . DA  F 4 26  ? 144.035 139.453 127.221 1.00 161.37 ? 25  DA  E C2    1 
ATOM 9528 N N3    . DA  F 4 26  ? 145.031 138.565 127.202 1.00 161.37 ? 25  DA  E N3    1 
ATOM 9529 C C4    . DA  F 4 26  ? 146.232 139.181 127.223 1.00 161.37 ? 25  DA  E C4    1 
ATOM 9530 P P     . DA  F 4 27  ? 148.202 133.867 124.519 1.00 170.31 ? 26  DA  E P     1 
ATOM 9531 O OP1   . DA  F 4 27  ? 147.951 132.410 124.517 1.00 170.31 ? 26  DA  E OP1   1 
ATOM 9532 O OP2   . DA  F 4 27  ? 149.342 134.399 123.738 1.00 170.31 ? 26  DA  E OP2   1 
ATOM 9533 O "O5'" . DA  F 4 27  ? 146.864 134.609 124.047 1.00 170.31 ? 26  DA  E "O5'" 1 
ATOM 9534 C "C5'" . DA  F 4 27  ? 145.645 134.371 124.742 1.00 170.31 ? 26  DA  E "C5'" 1 
ATOM 9535 C "C4'" . DA  F 4 27  ? 144.686 135.542 124.599 1.00 170.31 ? 26  DA  E "C4'" 1 
ATOM 9536 O "O4'" . DA  F 4 27  ? 145.409 136.791 124.730 1.00 170.31 ? 26  DA  E "O4'" 1 
ATOM 9537 C "C3'" . DA  F 4 27  ? 143.938 135.617 123.262 1.00 170.31 ? 26  DA  E "C3'" 1 
ATOM 9538 O "O3'" . DA  F 4 27  ? 142.537 135.706 123.499 1.00 170.31 ? 26  DA  E "O3'" 1 
ATOM 9539 C "C2'" . DA  F 4 27  ? 144.479 136.891 122.607 1.00 170.31 ? 26  DA  E "C2'" 1 
ATOM 9540 C "C1'" . DA  F 4 27  ? 144.877 137.716 123.819 1.00 170.31 ? 26  DA  E "C1'" 1 
ATOM 9541 N N9    . DA  F 4 27  ? 145.890 138.728 123.532 1.00 170.31 ? 26  DA  E N9    1 
ATOM 9542 C C8    . DA  F 4 27  ? 147.183 138.513 123.142 1.00 170.31 ? 26  DA  E C8    1 
ATOM 9543 N N7    . DA  F 4 27  ? 147.872 139.615 122.954 1.00 170.31 ? 26  DA  E N7    1 
ATOM 9544 C C5    . DA  F 4 27  ? 146.967 140.622 123.240 1.00 170.31 ? 26  DA  E C5    1 
ATOM 9545 C C6    . DA  F 4 27  ? 147.070 142.031 123.231 1.00 170.31 ? 26  DA  E C6    1 
ATOM 9546 N N6    . DA  F 4 27  ? 148.191 142.684 122.906 1.00 170.31 ? 26  DA  E N6    1 
ATOM 9547 N N1    . DA  F 4 27  ? 145.968 142.748 123.572 1.00 170.31 ? 26  DA  E N1    1 
ATOM 9548 C C2    . DA  F 4 27  ? 144.842 142.097 123.897 1.00 170.31 ? 26  DA  E C2    1 
ATOM 9549 N N3    . DA  F 4 27  ? 144.630 140.779 123.944 1.00 170.31 ? 26  DA  E N3    1 
ATOM 9550 C C4    . DA  F 4 27  ? 145.739 140.094 123.599 1.00 170.31 ? 26  DA  E C4    1 
ATOM 9551 P P     . DA  F 4 28  ? 141.494 135.199 122.386 1.00 175.13 ? 27  DA  E P     1 
ATOM 9552 O OP1   . DA  F 4 28  ? 140.216 134.902 123.071 1.00 175.13 ? 27  DA  E OP1   1 
ATOM 9553 O OP2   . DA  F 4 28  ? 142.160 134.140 121.595 1.00 175.13 ? 27  DA  E OP2   1 
ATOM 9554 O "O5'" . DA  F 4 28  ? 141.303 136.469 121.431 1.00 175.13 ? 27  DA  E "O5'" 1 
ATOM 9555 C "C5'" . DA  F 4 28  ? 140.179 137.330 121.596 1.00 175.13 ? 27  DA  E "C5'" 1 
ATOM 9556 C "C4'" . DA  F 4 28  ? 140.379 138.272 122.769 1.00 175.13 ? 27  DA  E "C4'" 1 
ATOM 9557 O "O4'" . DA  F 4 28  ? 141.706 138.849 122.702 1.00 175.13 ? 27  DA  E "O4'" 1 
ATOM 9558 C "C3'" . DA  F 4 28  ? 139.430 139.459 122.803 1.00 175.13 ? 27  DA  E "C3'" 1 
ATOM 9559 O "O3'" . DA  F 4 28  ? 139.276 139.920 124.140 1.00 175.13 ? 27  DA  E "O3'" 1 
ATOM 9560 C "C2'" . DA  F 4 28  ? 140.170 140.476 121.945 1.00 175.13 ? 27  DA  E "C2'" 1 
ATOM 9561 C "C1'" . DA  F 4 28  ? 141.616 140.220 122.358 1.00 175.13 ? 27  DA  E "C1'" 1 
ATOM 9562 N N9    . DA  F 4 28  ? 142.586 140.493 121.301 1.00 175.13 ? 27  DA  E N9    1 
ATOM 9563 C C8    . DA  F 4 28  ? 143.232 139.576 120.517 1.00 175.13 ? 27  DA  E C8    1 
ATOM 9564 N N7    . DA  F 4 28  ? 144.056 140.108 119.646 1.00 175.13 ? 27  DA  E N7    1 
ATOM 9565 C C5    . DA  F 4 28  ? 143.944 141.468 119.874 1.00 175.13 ? 27  DA  E C5    1 
ATOM 9566 C C6    . DA  F 4 28  ? 144.559 142.592 119.279 1.00 175.13 ? 27  DA  E C6    1 
ATOM 9567 N N6    . DA  F 4 28  ? 145.450 142.503 118.286 1.00 175.13 ? 27  DA  E N6    1 
ATOM 9568 N N1    . DA  F 4 28  ? 144.221 143.820 119.748 1.00 175.13 ? 27  DA  E N1    1 
ATOM 9569 C C2    . DA  F 4 28  ? 143.328 143.914 120.745 1.00 175.13 ? 27  DA  E C2    1 
ATOM 9570 N N3    . DA  F 4 28  ? 142.686 142.932 121.380 1.00 175.13 ? 27  DA  E N3    1 
ATOM 9571 C C4    . DA  F 4 28  ? 143.042 141.725 120.893 1.00 175.13 ? 27  DA  E C4    1 
ATOM 9572 P P     . DA  G 5 1   ? 166.644 160.602 170.485 1.00 93.11  ? 1   DA  F P     1 
ATOM 9573 O OP1   . DA  G 5 1   ? 167.919 160.054 169.979 1.00 93.11  ? 1   DA  F OP1   1 
ATOM 9574 O OP2   . DA  G 5 1   ? 166.309 160.462 171.918 1.00 93.11  ? 1   DA  F OP2   1 
ATOM 9575 O "O5'" . DA  G 5 1   ? 165.441 159.973 169.642 1.00 93.11  ? 1   DA  F "O5'" 1 
ATOM 9576 C "C5'" . DA  G 5 1   ? 164.761 158.836 170.140 1.00 93.11  ? 1   DA  F "C5'" 1 
ATOM 9577 C "C4'" . DA  G 5 1   ? 163.482 158.580 169.370 1.00 93.11  ? 1   DA  F "C4'" 1 
ATOM 9578 O "O4'" . DA  G 5 1   ? 162.713 157.568 170.069 1.00 93.11  ? 1   DA  F "O4'" 1 
ATOM 9579 C "C3'" . DA  G 5 1   ? 162.562 159.786 169.241 1.00 93.11  ? 1   DA  F "C3'" 1 
ATOM 9580 O "O3'" . DA  G 5 1   ? 162.812 160.452 168.009 1.00 93.11  ? 1   DA  F "O3'" 1 
ATOM 9581 C "C2'" . DA  G 5 1   ? 161.174 159.158 169.258 1.00 93.11  ? 1   DA  F "C2'" 1 
ATOM 9582 C "C1'" . DA  G 5 1   ? 161.367 157.976 170.198 1.00 93.11  ? 1   DA  F "C1'" 1 
ATOM 9583 N N9    . DA  G 5 1   ? 161.099 158.283 171.606 1.00 93.11  ? 1   DA  F N9    1 
ATOM 9584 C C8    . DA  G 5 1   ? 162.012 158.390 172.618 1.00 93.11  ? 1   DA  F C8    1 
ATOM 9585 N N7    . DA  G 5 1   ? 161.484 158.667 173.785 1.00 93.11  ? 1   DA  F N7    1 
ATOM 9586 C C5    . DA  G 5 1   ? 160.130 158.745 173.523 1.00 93.11  ? 1   DA  F C5    1 
ATOM 9587 C C6    . DA  G 5 1   ? 159.013 159.011 174.341 1.00 93.11  ? 1   DA  F C6    1 
ATOM 9588 N N6    . DA  G 5 1   ? 159.105 159.259 175.651 1.00 93.11  ? 1   DA  F N6    1 
ATOM 9589 N N1    . DA  G 5 1   ? 157.788 159.015 173.758 1.00 93.11  ? 1   DA  F N1    1 
ATOM 9590 C C2    . DA  G 5 1   ? 157.692 158.769 172.443 1.00 93.11  ? 1   DA  F C2    1 
ATOM 9591 N N3    . DA  G 5 1   ? 158.670 158.506 171.575 1.00 93.11  ? 1   DA  F N3    1 
ATOM 9592 C C4    . DA  G 5 1   ? 159.873 158.513 172.183 1.00 93.11  ? 1   DA  F C4    1 
ATOM 9593 P P     . DA  G 5 2   ? 162.588 162.038 167.881 1.00 102.51 ? 2   DA  F P     1 
ATOM 9594 O OP1   . DA  G 5 2   ? 163.200 162.476 166.609 1.00 102.51 ? 2   DA  F OP1   1 
ATOM 9595 O OP2   . DA  G 5 2   ? 163.012 162.658 169.154 1.00 102.51 ? 2   DA  F OP2   1 
ATOM 9596 O "O5'" . DA  G 5 2   ? 161.002 162.196 167.761 1.00 102.51 ? 2   DA  F "O5'" 1 
ATOM 9597 C "C5'" . DA  G 5 2   ? 160.317 161.707 166.611 1.00 102.51 ? 2   DA  F "C5'" 1 
ATOM 9598 C "C4'" . DA  G 5 2   ? 158.830 161.536 166.888 1.00 102.51 ? 2   DA  F "C4'" 1 
ATOM 9599 O "O4'" . DA  G 5 2   ? 158.635 161.099 168.259 1.00 102.51 ? 2   DA  F "O4'" 1 
ATOM 9600 C "C3'" . DA  G 5 2   ? 157.986 162.796 166.729 1.00 102.51 ? 2   DA  F "C3'" 1 
ATOM 9601 O "O3'" . DA  G 5 2   ? 156.706 162.458 166.215 1.00 102.51 ? 2   DA  F "O3'" 1 
ATOM 9602 C "C2'" . DA  G 5 2   ? 157.891 163.323 168.155 1.00 102.51 ? 2   DA  F "C2'" 1 
ATOM 9603 C "C1'" . DA  G 5 2   ? 157.839 162.032 168.958 1.00 102.51 ? 2   DA  F "C1'" 1 
ATOM 9604 N N9    . DA  G 5 2   ? 158.375 162.169 170.307 1.00 102.51 ? 2   DA  F N9    1 
ATOM 9605 C C8    . DA  G 5 2   ? 159.678 162.396 170.654 1.00 102.51 ? 2   DA  F C8    1 
ATOM 9606 N N7    . DA  G 5 2   ? 159.876 162.475 171.948 1.00 102.51 ? 2   DA  F N7    1 
ATOM 9607 C C5    . DA  G 5 2   ? 158.617 162.286 172.487 1.00 102.51 ? 2   DA  F C5    1 
ATOM 9608 C C6    . DA  G 5 2   ? 158.141 162.258 173.814 1.00 102.51 ? 2   DA  F C6    1 
ATOM 9609 N N6    . DA  G 5 2   ? 158.930 162.424 174.880 1.00 102.51 ? 2   DA  F N6    1 
ATOM 9610 N N1    . DA  G 5 2   ? 156.815 162.044 174.007 1.00 102.51 ? 2   DA  F N1    1 
ATOM 9611 C C2    . DA  G 5 2   ? 156.020 161.874 172.940 1.00 102.51 ? 2   DA  F C2    1 
ATOM 9612 N N3    . DA  G 5 2   ? 156.355 161.883 171.646 1.00 102.51 ? 2   DA  F N3    1 
ATOM 9613 C C4    . DA  G 5 2   ? 157.677 162.098 171.488 1.00 102.51 ? 2   DA  F C4    1 
ATOM 9614 P P     . DT  G 5 3   ? 156.003 163.393 165.114 1.00 116.42 ? 3   DT  F P     1 
ATOM 9615 O OP1   . DT  G 5 3   ? 155.648 162.539 163.960 1.00 116.42 ? 3   DT  F OP1   1 
ATOM 9616 O OP2   . DT  G 5 3   ? 156.869 164.578 164.921 1.00 116.42 ? 3   DT  F OP2   1 
ATOM 9617 O "O5'" . DT  G 5 3   ? 154.659 163.884 165.827 1.00 116.42 ? 3   DT  F "O5'" 1 
ATOM 9618 C "C5'" . DT  G 5 3   ? 154.719 164.857 166.860 1.00 116.42 ? 3   DT  F "C5'" 1 
ATOM 9619 C "C4'" . DT  G 5 3   ? 153.607 164.644 167.868 1.00 116.42 ? 3   DT  F "C4'" 1 
ATOM 9620 O "O4'" . DT  G 5 3   ? 154.178 164.202 169.131 1.00 116.42 ? 3   DT  F "O4'" 1 
ATOM 9621 C "C3'" . DT  G 5 3   ? 152.796 165.893 168.198 1.00 116.42 ? 3   DT  F "C3'" 1 
ATOM 9622 O "O3'" . DT  G 5 3   ? 151.449 165.532 168.487 1.00 116.42 ? 3   DT  F "O3'" 1 
ATOM 9623 C "C2'" . DT  G 5 3   ? 153.507 166.417 169.437 1.00 116.42 ? 3   DT  F "C2'" 1 
ATOM 9624 C "C1'" . DT  G 5 3   ? 153.827 165.114 170.149 1.00 116.42 ? 3   DT  F "C1'" 1 
ATOM 9625 N N1    . DT  G 5 3   ? 154.958 165.225 171.107 1.00 116.42 ? 3   DT  F N1    1 
ATOM 9626 C C2    . DT  G 5 3   ? 154.714 165.082 172.453 1.00 116.42 ? 3   DT  F C2    1 
ATOM 9627 O O2    . DT  G 5 3   ? 153.609 164.857 172.911 1.00 116.42 ? 3   DT  F O2    1 
ATOM 9628 N N3    . DT  G 5 3   ? 155.819 165.206 173.251 1.00 116.42 ? 3   DT  F N3    1 
ATOM 9629 C C4    . DT  G 5 3   ? 157.116 165.455 172.847 1.00 116.42 ? 3   DT  F C4    1 
ATOM 9630 O O4    . DT  G 5 3   ? 158.044 165.551 173.643 1.00 116.42 ? 3   DT  F O4    1 
ATOM 9631 C C5    . DT  G 5 3   ? 157.302 165.600 171.422 1.00 116.42 ? 3   DT  F C5    1 
ATOM 9632 C C7    . DT  G 5 3   ? 158.667 165.876 170.864 1.00 116.42 ? 3   DT  F C7    1 
ATOM 9633 C C6    . DT  G 5 3   ? 156.226 165.480 170.630 1.00 116.42 ? 3   DT  F C6    1 
ATOM 9634 P P     . DT  G 5 4   ? 150.249 166.563 168.204 1.00 125.87 ? 4   DT  F P     1 
ATOM 9635 O OP1   . DT  G 5 4   ? 149.429 165.999 167.110 1.00 125.87 ? 4   DT  F OP1   1 
ATOM 9636 O OP2   . DT  G 5 4   ? 150.829 167.917 168.064 1.00 125.87 ? 4   DT  F OP2   1 
ATOM 9637 O "O5'" . DT  G 5 4   ? 149.388 166.530 169.553 1.00 125.87 ? 4   DT  F "O5'" 1 
ATOM 9638 C "C5'" . DT  G 5 4   ? 150.022 166.235 170.792 1.00 125.87 ? 4   DT  F "C5'" 1 
ATOM 9639 C "C4'" . DT  G 5 4   ? 149.790 167.344 171.800 1.00 125.87 ? 4   DT  F "C4'" 1 
ATOM 9640 O "O4'" . DT  G 5 4   ? 150.885 167.363 172.760 1.00 125.87 ? 4   DT  F "O4'" 1 
ATOM 9641 C "C3'" . DT  G 5 4   ? 149.730 168.755 171.209 1.00 125.87 ? 4   DT  F "C3'" 1 
ATOM 9642 O "O3'" . DT  G 5 4   ? 148.787 169.535 171.928 1.00 125.87 ? 4   DT  F "O3'" 1 
ATOM 9643 C "C2'" . DT  G 5 4   ? 151.146 169.264 171.437 1.00 125.87 ? 4   DT  F "C2'" 1 
ATOM 9644 C "C1'" . DT  G 5 4   ? 151.436 168.659 172.802 1.00 125.87 ? 4   DT  F "C1'" 1 
ATOM 9645 N N1    . DT  G 5 4   ? 152.898 168.569 173.154 1.00 125.87 ? 4   DT  F N1    1 
ATOM 9646 C C2    . DT  G 5 4   ? 153.253 168.235 174.441 1.00 125.87 ? 4   DT  F C2    1 
ATOM 9647 O O2    . DT  G 5 4   ? 152.441 167.991 175.315 1.00 125.87 ? 4   DT  F O2    1 
ATOM 9648 N N3    . DT  G 5 4   ? 154.601 168.189 174.671 1.00 125.87 ? 4   DT  F N3    1 
ATOM 9649 C C4    . DT  G 5 4   ? 155.612 168.444 173.764 1.00 125.87 ? 4   DT  F C4    1 
ATOM 9650 O O4    . DT  G 5 4   ? 156.798 168.377 174.070 1.00 125.87 ? 4   DT  F O4    1 
ATOM 9651 C C5    . DT  G 5 4   ? 155.175 168.795 172.433 1.00 125.87 ? 4   DT  F C5    1 
ATOM 9652 C C7    . DT  G 5 4   ? 156.181 169.095 171.362 1.00 125.87 ? 4   DT  F C7    1 
ATOM 9653 C C6    . DT  G 5 4   ? 153.857 168.840 172.195 1.00 125.87 ? 4   DT  F C6    1 
ATOM 9654 P P     . DT  G 5 5   ? 147.951 170.695 171.194 1.00 129.37 ? 5   DT  F P     1 
ATOM 9655 O OP1   . DT  G 5 5   ? 146.839 170.049 170.462 1.00 129.37 ? 5   DT  F OP1   1 
ATOM 9656 O OP2   . DT  G 5 5   ? 148.900 171.564 170.464 1.00 129.37 ? 5   DT  F OP2   1 
ATOM 9657 O "O5'" . DT  G 5 5   ? 147.350 171.543 172.408 1.00 129.37 ? 5   DT  F "O5'" 1 
ATOM 9658 C "C5'" . DT  G 5 5   ? 146.726 170.873 173.496 1.00 129.37 ? 5   DT  F "C5'" 1 
ATOM 9659 C "C4'" . DT  G 5 5   ? 147.417 171.205 174.807 1.00 129.37 ? 5   DT  F "C4'" 1 
ATOM 9660 O "O4'" . DT  G 5 5   ? 148.823 170.855 174.720 1.00 129.37 ? 5   DT  F "O4'" 1 
ATOM 9661 C "C3'" . DT  G 5 5   ? 147.368 172.685 175.212 1.00 129.37 ? 5   DT  F "C3'" 1 
ATOM 9662 O "O3'" . DT  G 5 5   ? 146.841 172.818 176.532 1.00 129.37 ? 5   DT  F "O3'" 1 
ATOM 9663 C "C2'" . DT  G 5 5   ? 148.828 173.135 175.142 1.00 129.37 ? 5   DT  F "C2'" 1 
ATOM 9664 C "C1'" . DT  G 5 5   ? 149.572 171.836 175.387 1.00 129.37 ? 5   DT  F "C1'" 1 
ATOM 9665 N N1    . DT  G 5 5   ? 150.957 171.842 174.842 1.00 129.37 ? 5   DT  F N1    1 
ATOM 9666 C C2    . DT  G 5 5   ? 151.996 171.423 175.640 1.00 129.37 ? 5   DT  F C2    1 
ATOM 9667 O O2    . DT  G 5 5   ? 151.842 171.027 176.781 1.00 129.37 ? 5   DT  F O2    1 
ATOM 9668 N N3    . DT  G 5 5   ? 153.230 171.477 175.050 1.00 129.37 ? 5   DT  F N3    1 
ATOM 9669 C C4    . DT  G 5 5   ? 153.524 171.907 173.769 1.00 129.37 ? 5   DT  F C4    1 
ATOM 9670 O O4    . DT  G 5 5   ? 154.667 171.917 173.327 1.00 129.37 ? 5   DT  F O4    1 
ATOM 9671 C C5    . DT  G 5 5   ? 152.390 172.339 172.987 1.00 129.37 ? 5   DT  F C5    1 
ATOM 9672 C C7    . DT  G 5 5   ? 152.585 172.825 171.582 1.00 129.37 ? 5   DT  F C7    1 
ATOM 9673 C C6    . DT  G 5 5   ? 151.176 172.290 173.556 1.00 129.37 ? 5   DT  F C6    1 
ATOM 9674 P P     . DT  G 5 6   ? 146.454 174.268 177.115 1.00 132.55 ? 6   DT  F P     1 
ATOM 9675 O OP1   . DT  G 5 6   ? 145.283 174.086 178.000 1.00 132.55 ? 6   DT  F OP1   1 
ATOM 9676 O OP2   . DT  G 5 6   ? 146.366 175.224 175.989 1.00 132.55 ? 6   DT  F OP2   1 
ATOM 9677 O "O5'" . DT  G 5 6   ? 147.716 174.670 178.016 1.00 132.55 ? 6   DT  F "O5'" 1 
ATOM 9678 C "C5'" . DT  G 5 6   ? 147.955 173.987 179.243 1.00 132.55 ? 6   DT  F "C5'" 1 
ATOM 9679 C "C4'" . DT  G 5 6   ? 149.316 174.346 179.816 1.00 132.55 ? 6   DT  F "C4'" 1 
ATOM 9680 O "O4'" . DT  G 5 6   ? 150.351 174.040 178.845 1.00 132.55 ? 6   DT  F "O4'" 1 
ATOM 9681 C "C3'" . DT  G 5 6   ? 149.501 175.822 180.192 1.00 132.55 ? 6   DT  F "C3'" 1 
ATOM 9682 O "O3'" . DT  G 5 6   ? 150.052 175.925 181.504 1.00 132.55 ? 6   DT  F "O3'" 1 
ATOM 9683 C "C2'" . DT  G 5 6   ? 150.470 176.345 179.132 1.00 132.55 ? 6   DT  F "C2'" 1 
ATOM 9684 C "C1'" . DT  G 5 6   ? 151.273 175.099 178.803 1.00 132.55 ? 6   DT  F "C1'" 1 
ATOM 9685 N N1    . DT  G 5 6   ? 151.892 175.133 177.448 1.00 132.55 ? 6   DT  F N1    1 
ATOM 9686 C C2    . DT  G 5 6   ? 153.175 174.669 177.281 1.00 132.55 ? 6   DT  F C2    1 
ATOM 9687 O O2    . DT  G 5 6   ? 153.848 174.222 178.191 1.00 132.55 ? 6   DT  F O2    1 
ATOM 9688 N N3    . DT  G 5 6   ? 153.648 174.745 175.998 1.00 132.55 ? 6   DT  F N3    1 
ATOM 9689 C C4    . DT  G 5 6   ? 152.979 175.231 174.890 1.00 132.55 ? 6   DT  F C4    1 
ATOM 9690 O O4    . DT  G 5 6   ? 153.490 175.259 173.776 1.00 132.55 ? 6   DT  F O4    1 
ATOM 9691 C C5    . DT  G 5 6   ? 151.638 175.702 175.137 1.00 132.55 ? 6   DT  F C5    1 
ATOM 9692 C C7    . DT  G 5 6   ? 150.813 176.254 174.013 1.00 132.55 ? 6   DT  F C7    1 
ATOM 9693 C C6    . DT  G 5 6   ? 151.167 175.634 176.389 1.00 132.55 ? 6   DT  F C6    1 
ATOM 9694 P P     . DT  G 5 7   ? 150.025 177.326 182.294 1.00 139.58 ? 7   DT  F P     1 
ATOM 9695 O OP1   . DT  G 5 7   ? 149.704 177.029 183.707 1.00 139.58 ? 7   DT  F OP1   1 
ATOM 9696 O OP2   . DT  G 5 7   ? 149.181 178.279 181.539 1.00 139.58 ? 7   DT  F OP2   1 
ATOM 9697 O "O5'" . DT  G 5 7   ? 151.537 177.841 182.217 1.00 139.58 ? 7   DT  F "O5'" 1 
ATOM 9698 C "C5'" . DT  G 5 7   ? 152.550 177.179 182.966 1.00 139.58 ? 7   DT  F "C5'" 1 
ATOM 9699 C "C4'" . DT  G 5 7   ? 153.933 177.622 182.523 1.00 139.58 ? 7   DT  F "C4'" 1 
ATOM 9700 O "O4'" . DT  G 5 7   ? 154.116 177.308 181.118 1.00 139.58 ? 7   DT  F "O4'" 1 
ATOM 9701 C "C3'" . DT  G 5 7   ? 154.217 179.122 182.670 1.00 139.58 ? 7   DT  F "C3'" 1 
ATOM 9702 O "O3'" . DT  G 5 7   ? 155.464 179.320 183.333 1.00 139.58 ? 7   DT  F "O3'" 1 
ATOM 9703 C "C2'" . DT  G 5 7   ? 154.258 179.625 181.225 1.00 139.58 ? 7   DT  F "C2'" 1 
ATOM 9704 C "C1'" . DT  G 5 7   ? 154.740 178.394 180.483 1.00 139.58 ? 7   DT  F "C1'" 1 
ATOM 9705 N N1    . DT  G 5 7   ? 154.363 178.386 179.042 1.00 139.58 ? 7   DT  F N1    1 
ATOM 9706 C C2    . DT  G 5 7   ? 155.273 177.941 178.113 1.00 139.58 ? 7   DT  F C2    1 
ATOM 9707 O O2    . DT  G 5 7   ? 156.384 177.538 178.408 1.00 139.58 ? 7   DT  F O2    1 
ATOM 9708 N N3    . DT  G 5 7   ? 154.834 177.978 176.817 1.00 139.58 ? 7   DT  F N3    1 
ATOM 9709 C C4    . DT  G 5 7   ? 153.602 178.412 176.367 1.00 139.58 ? 7   DT  F C4    1 
ATOM 9710 O O4    . DT  G 5 7   ? 153.301 178.410 175.178 1.00 139.58 ? 7   DT  F O4    1 
ATOM 9711 C C5    . DT  G 5 7   ? 152.695 178.870 177.392 1.00 139.58 ? 7   DT  F C5    1 
ATOM 9712 C C7    . DT  G 5 7   ? 151.329 179.366 177.021 1.00 139.58 ? 7   DT  F C7    1 
ATOM 9713 C C6    . DT  G 5 7   ? 153.114 178.836 178.665 1.00 139.58 ? 7   DT  F C6    1 
ATOM 9714 P P     . DA  G 5 8   ? 155.932 180.792 183.781 1.00 141.21 ? 8   DA  F P     1 
ATOM 9715 O OP1   . DA  G 5 8   ? 156.714 180.632 185.026 1.00 141.21 ? 8   DA  F OP1   1 
ATOM 9716 O OP2   . DA  G 5 8   ? 154.763 181.700 183.774 1.00 141.21 ? 8   DA  F OP2   1 
ATOM 9717 O "O5'" . DA  G 5 8   ? 156.932 181.245 182.618 1.00 141.21 ? 8   DA  F "O5'" 1 
ATOM 9718 C "C5'" . DA  G 5 8   ? 158.176 180.573 182.465 1.00 141.21 ? 8   DA  F "C5'" 1 
ATOM 9719 C "C4'" . DA  G 5 8   ? 158.925 181.067 181.240 1.00 141.21 ? 8   DA  F "C4'" 1 
ATOM 9720 O "O4'" . DA  G 5 8   ? 158.227 180.660 180.035 1.00 141.21 ? 8   DA  F "O4'" 1 
ATOM 9721 C "C3'" . DA  G 5 8   ? 159.098 182.588 181.143 1.00 141.21 ? 8   DA  F "C3'" 1 
ATOM 9722 O "O3'" . DA  G 5 8   ? 160.461 182.896 180.883 1.00 141.21 ? 8   DA  F "O3'" 1 
ATOM 9723 C "C2'" . DA  G 5 8   ? 158.203 182.974 179.963 1.00 141.21 ? 8   DA  F "C2'" 1 
ATOM 9724 C "C1'" . DA  G 5 8   ? 158.269 181.719 179.115 1.00 141.21 ? 8   DA  F "C1'" 1 
ATOM 9725 N N9    . DA  G 5 8   ? 157.154 181.577 178.187 1.00 141.21 ? 8   DA  F N9    1 
ATOM 9726 C C8    . DA  G 5 8   ? 155.847 181.327 178.498 1.00 141.21 ? 8   DA  F C8    1 
ATOM 9727 N N7    . DA  G 5 8   ? 155.058 181.249 177.453 1.00 141.21 ? 8   DA  F N7    1 
ATOM 9728 C C5    . DA  G 5 8   ? 155.906 181.460 176.382 1.00 141.21 ? 8   DA  F C5    1 
ATOM 9729 C C6    . DA  G 5 8   ? 155.693 181.504 174.988 1.00 141.21 ? 8   DA  F C6    1 
ATOM 9730 N N6    . DA  G 5 8   ? 154.495 181.325 174.423 1.00 141.21 ? 8   DA  F N6    1 
ATOM 9731 N N1    . DA  G 5 8   ? 156.766 181.740 174.191 1.00 141.21 ? 8   DA  F N1    1 
ATOM 9732 C C2    . DA  G 5 8   ? 157.970 181.921 174.755 1.00 141.21 ? 8   DA  F C2    1 
ATOM 9733 N N3    . DA  G 5 8   ? 158.290 181.901 176.051 1.00 141.21 ? 8   DA  F N3    1 
ATOM 9734 C C4    . DA  G 5 8   ? 157.204 181.665 176.816 1.00 141.21 ? 8   DA  F C4    1 
ATOM 9735 P P     . DA  G 5 9   ? 161.085 184.305 181.338 1.00 145.92 ? 9   DA  F P     1 
ATOM 9736 O OP1   . DA  G 5 9   ? 162.153 184.015 182.320 1.00 145.92 ? 9   DA  F OP1   1 
ATOM 9737 O OP2   . DA  G 5 9   ? 159.977 185.215 181.704 1.00 145.92 ? 9   DA  F OP2   1 
ATOM 9738 O "O5'" . DA  G 5 9   ? 161.762 184.866 180.003 1.00 145.92 ? 9   DA  F "O5'" 1 
ATOM 9739 C "C5'" . DA  G 5 9   ? 162.805 184.129 179.382 1.00 145.92 ? 9   DA  F "C5'" 1 
ATOM 9740 C "C4'" . DA  G 5 9   ? 162.804 184.346 177.879 1.00 145.92 ? 9   DA  F "C4'" 1 
ATOM 9741 O "O4'" . DA  G 5 9   ? 161.476 184.099 177.351 1.00 145.92 ? 9   DA  F "O4'" 1 
ATOM 9742 C "C3'" . DA  G 5 9   ? 163.193 185.756 177.425 1.00 145.92 ? 9   DA  F "C3'" 1 
ATOM 9743 O "O3'" . DA  G 5 9   ? 164.180 185.677 176.405 1.00 145.92 ? 9   DA  F "O3'" 1 
ATOM 9744 C "C2'" . DA  G 5 9   ? 161.881 186.343 176.896 1.00 145.92 ? 9   DA  F "C2'" 1 
ATOM 9745 C "C1'" . DA  G 5 9   ? 161.161 185.097 176.413 1.00 145.92 ? 9   DA  F "C1'" 1 
ATOM 9746 N N9    . DA  G 5 9   ? 159.710 185.241 176.361 1.00 145.92 ? 9   DA  F N9    1 
ATOM 9747 C C8    . DA  G 5 9   ? 158.861 185.414 177.418 1.00 145.92 ? 9   DA  F C8    1 
ATOM 9748 N N7    . DA  G 5 9   ? 157.598 185.512 177.075 1.00 145.92 ? 9   DA  F N7    1 
ATOM 9749 C C5    . DA  G 5 9   ? 157.620 185.393 175.697 1.00 145.92 ? 9   DA  F C5    1 
ATOM 9750 C C6    . DA  G 5 9   ? 156.602 185.412 174.719 1.00 145.92 ? 9   DA  F C6    1 
ATOM 9751 N N6    . DA  G 5 9   ? 155.306 185.567 175.010 1.00 145.92 ? 9   DA  F N6    1 
ATOM 9752 N N1    . DA  G 5 9   ? 156.969 185.267 173.421 1.00 145.92 ? 9   DA  F N1    1 
ATOM 9753 C C2    . DA  G 5 9   ? 158.268 185.112 173.124 1.00 145.92 ? 9   DA  F C2    1 
ATOM 9754 N N3    . DA  G 5 9   ? 159.311 185.078 173.957 1.00 145.92 ? 9   DA  F N3    1 
ATOM 9755 C C4    . DA  G 5 9   ? 158.916 185.227 175.238 1.00 145.92 ? 9   DA  F C4    1 
ATOM 9756 P P     . DT  G 5 10  ? 165.141 186.930 176.105 1.00 153.52 ? 10  DT  F P     1 
ATOM 9757 O OP1   . DT  G 5 10  ? 166.526 186.420 176.010 1.00 153.52 ? 10  DT  F OP1   1 
ATOM 9758 O OP2   . DT  G 5 10  ? 164.818 187.994 177.081 1.00 153.52 ? 10  DT  F OP2   1 
ATOM 9759 O "O5'" . DT  G 5 10  ? 164.674 187.428 174.659 1.00 153.52 ? 10  DT  F "O5'" 1 
ATOM 9760 C "C5'" . DT  G 5 10  ? 164.716 186.533 173.555 1.00 153.52 ? 10  DT  F "C5'" 1 
ATOM 9761 C "C4'" . DT  G 5 10  ? 164.027 187.134 172.343 1.00 153.52 ? 10  DT  F "C4'" 1 
ATOM 9762 O "O4'" . DT  G 5 10  ? 162.640 187.415 172.662 1.00 153.52 ? 10  DT  F "O4'" 1 
ATOM 9763 C "C3'" . DT  G 5 10  ? 164.628 188.451 171.839 1.00 153.52 ? 10  DT  F "C3'" 1 
ATOM 9764 O "O3'" . DT  G 5 10  ? 164.828 188.388 170.432 1.00 153.52 ? 10  DT  F "O3'" 1 
ATOM 9765 C "C2'" . DT  G 5 10  ? 163.575 189.497 172.210 1.00 153.52 ? 10  DT  F "C2'" 1 
ATOM 9766 C "C1'" . DT  G 5 10  ? 162.297 188.678 172.151 1.00 153.52 ? 10  DT  F "C1'" 1 
ATOM 9767 N N1    . DT  G 5 10  ? 161.191 189.239 172.974 1.00 153.52 ? 10  DT  F N1    1 
ATOM 9768 C C2    . DT  G 5 10  ? 160.035 189.650 172.354 1.00 153.52 ? 10  DT  F C2    1 
ATOM 9769 O O2    . DT  G 5 10  ? 159.861 189.578 171.151 1.00 153.52 ? 10  DT  F O2    1 
ATOM 9770 N N3    . DT  G 5 10  ? 159.079 190.150 173.197 1.00 153.52 ? 10  DT  F N3    1 
ATOM 9771 C C4    . DT  G 5 10  ? 159.163 190.280 174.570 1.00 153.52 ? 10  DT  F C4    1 
ATOM 9772 O O4    . DT  G 5 10  ? 158.247 190.743 175.243 1.00 153.52 ? 10  DT  F O4    1 
ATOM 9773 C C5    . DT  G 5 10  ? 160.402 189.831 175.159 1.00 153.52 ? 10  DT  F C5    1 
ATOM 9774 C C7    . DT  G 5 10  ? 160.609 189.923 176.641 1.00 153.52 ? 10  DT  F C7    1 
ATOM 9775 C C6    . DT  G 5 10  ? 161.346 189.338 174.342 1.00 153.52 ? 10  DT  F C6    1 
ATOM 9776 P P     . DT  H 6 1   ? 176.214 147.712 186.771 1.00 103.13 ? 1   DT  H P     1 
ATOM 9777 O OP1   . DT  H 6 1   ? 175.476 148.902 187.252 1.00 103.13 ? 1   DT  H OP1   1 
ATOM 9778 O OP2   . DT  H 6 1   ? 176.545 147.577 185.336 1.00 103.13 ? 1   DT  H OP2   1 
ATOM 9779 O "O5'" . DT  H 6 1   ? 175.445 146.384 187.225 1.00 103.13 ? 1   DT  H "O5'" 1 
ATOM 9780 C "C5'" . DT  H 6 1   ? 174.081 146.448 187.627 1.00 103.13 ? 1   DT  H "C5'" 1 
ATOM 9781 C "C4'" . DT  H 6 1   ? 173.166 146.561 186.421 1.00 103.13 ? 1   DT  H "C4'" 1 
ATOM 9782 O "O4'" . DT  H 6 1   ? 173.448 145.480 185.502 1.00 103.13 ? 1   DT  H "O4'" 1 
ATOM 9783 C "C3'" . DT  H 6 1   ? 171.685 146.435 186.730 1.00 103.13 ? 1   DT  H "C3'" 1 
ATOM 9784 O "O3'" . DT  H 6 1   ? 170.922 147.053 185.704 1.00 103.13 ? 1   DT  H "O3'" 1 
ATOM 9785 C "C2'" . DT  H 6 1   ? 171.496 144.924 186.724 1.00 103.13 ? 1   DT  H "C2'" 1 
ATOM 9786 C "C1'" . DT  H 6 1   ? 172.431 144.497 185.590 1.00 103.13 ? 1   DT  H "C1'" 1 
ATOM 9787 N N1    . DT  H 6 1   ? 173.079 143.174 185.814 1.00 103.13 ? 1   DT  H N1    1 
ATOM 9788 C C2    . DT  H 6 1   ? 173.284 142.335 184.744 1.00 103.13 ? 1   DT  H C2    1 
ATOM 9789 O O2    . DT  H 6 1   ? 172.960 142.616 183.605 1.00 103.13 ? 1   DT  H O2    1 
ATOM 9790 N N3    . DT  H 6 1   ? 173.888 141.146 185.056 1.00 103.13 ? 1   DT  H N3    1 
ATOM 9791 C C4    . DT  H 6 1   ? 174.298 140.720 186.306 1.00 103.13 ? 1   DT  H C4    1 
ATOM 9792 O O4    . DT  H 6 1   ? 174.832 139.631 186.485 1.00 103.13 ? 1   DT  H O4    1 
ATOM 9793 C C5    . DT  H 6 1   ? 174.054 141.648 187.385 1.00 103.13 ? 1   DT  H C5    1 
ATOM 9794 C C7    . DT  H 6 1   ? 174.457 141.298 188.787 1.00 103.13 ? 1   DT  H C7    1 
ATOM 9795 C C6    . DT  H 6 1   ? 173.465 142.816 187.091 1.00 103.13 ? 1   DT  H C6    1 
ATOM 9796 P P     . DT  H 6 2   ? 170.354 148.544 185.896 1.00 95.38  ? 2   DT  H P     1 
ATOM 9797 O OP1   . DT  H 6 2   ? 171.504 149.471 185.982 1.00 95.38  ? 2   DT  H OP1   1 
ATOM 9798 O OP2   . DT  H 6 2   ? 169.355 148.506 186.986 1.00 95.38  ? 2   DT  H OP2   1 
ATOM 9799 O "O5'" . DT  H 6 2   ? 169.566 148.833 184.535 1.00 95.38  ? 2   DT  H "O5'" 1 
ATOM 9800 C "C5'" . DT  H 6 2   ? 169.861 148.080 183.364 1.00 95.38  ? 2   DT  H "C5'" 1 
ATOM 9801 C "C4'" . DT  H 6 2   ? 171.134 148.572 182.702 1.00 95.38  ? 2   DT  H "C4'" 1 
ATOM 9802 O "O4'" . DT  H 6 2   ? 172.188 147.622 182.947 1.00 95.38  ? 2   DT  H "O4'" 1 
ATOM 9803 C "C3'" . DT  H 6 2   ? 171.052 148.685 181.193 1.00 95.38  ? 2   DT  H "C3'" 1 
ATOM 9804 O "O3'" . DT  H 6 2   ? 170.585 149.976 180.835 1.00 95.38  ? 2   DT  H "O3'" 1 
ATOM 9805 C "C2'" . DT  H 6 2   ? 172.500 148.454 180.736 1.00 95.38  ? 2   DT  H "C2'" 1 
ATOM 9806 C "C1'" . DT  H 6 2   ? 173.138 147.687 181.906 1.00 95.38  ? 2   DT  H "C1'" 1 
ATOM 9807 N N1    . DT  H 6 2   ? 173.573 146.288 181.566 1.00 95.38  ? 2   DT  H N1    1 
ATOM 9808 C C2    . DT  H 6 2   ? 174.757 145.810 182.079 1.00 95.38  ? 2   DT  H C2    1 
ATOM 9809 O O2    . DT  H 6 2   ? 175.487 146.469 182.797 1.00 95.38  ? 2   DT  H O2    1 
ATOM 9810 N N3    . DT  H 6 2   ? 175.065 144.528 181.714 1.00 95.38  ? 2   DT  H N3    1 
ATOM 9811 C C4    . DT  H 6 2   ? 174.320 143.689 180.906 1.00 95.38  ? 2   DT  H C4    1 
ATOM 9812 O O4    . DT  H 6 2   ? 174.681 142.548 180.636 1.00 95.38  ? 2   DT  H O4    1 
ATOM 9813 C C5    . DT  H 6 2   ? 173.088 144.248 180.404 1.00 95.38  ? 2   DT  H C5    1 
ATOM 9814 C C7    . DT  H 6 2   ? 172.196 143.431 179.518 1.00 95.38  ? 2   DT  H C7    1 
ATOM 9815 C C6    . DT  H 6 2   ? 172.778 145.504 180.754 1.00 95.38  ? 2   DT  H C6    1 
ATOM 9816 P P     . DA  H 6 3   ? 169.239 150.132 179.975 1.00 82.25  ? 3   DA  H P     1 
ATOM 9817 O OP1   . DA  H 6 3   ? 168.759 151.522 180.127 1.00 82.25  ? 3   DA  H OP1   1 
ATOM 9818 O OP2   . DA  H 6 3   ? 168.345 149.007 180.317 1.00 82.25  ? 3   DA  H OP2   1 
ATOM 9819 O "O5'" . DA  H 6 3   ? 169.727 149.922 178.473 1.00 82.25  ? 3   DA  H "O5'" 1 
ATOM 9820 C "C5'" . DA  H 6 3   ? 170.375 150.980 177.787 1.00 82.25  ? 3   DA  H "C5'" 1 
ATOM 9821 C "C4'" . DA  H 6 3   ? 169.781 151.146 176.406 1.00 82.25  ? 3   DA  H "C4'" 1 
ATOM 9822 O "O4'" . DA  H 6 3   ? 168.567 150.365 176.324 1.00 82.25  ? 3   DA  H "O4'" 1 
ATOM 9823 C "C3'" . DA  H 6 3   ? 169.353 152.559 176.057 1.00 82.25  ? 3   DA  H "C3'" 1 
ATOM 9824 O "O3'" . DA  H 6 3   ? 170.450 153.287 175.506 1.00 82.25  ? 3   DA  H "O3'" 1 
ATOM 9825 C "C2'" . DA  H 6 3   ? 168.291 152.301 175.005 1.00 82.25  ? 3   DA  H "C2'" 1 
ATOM 9826 C "C1'" . DA  H 6 3   ? 167.644 151.010 175.472 1.00 82.25  ? 3   DA  H "C1'" 1 
ATOM 9827 N N9    . DA  H 6 3   ? 166.405 151.242 176.194 1.00 82.25  ? 3   DA  H N9    1 
ATOM 9828 C C8    . DA  H 6 3   ? 166.247 151.382 177.543 1.00 82.25  ? 3   DA  H C8    1 
ATOM 9829 N N7    . DA  H 6 3   ? 165.007 151.600 177.910 1.00 82.25  ? 3   DA  H N7    1 
ATOM 9830 C C5    . DA  H 6 3   ? 164.311 151.626 176.715 1.00 82.25  ? 3   DA  H C5    1 
ATOM 9831 C C6    . DA  H 6 3   ? 162.945 151.799 176.409 1.00 82.25  ? 3   DA  H C6    1 
ATOM 9832 N N6    . DA  H 6 3   ? 162.008 152.011 177.338 1.00 82.25  ? 3   DA  H N6    1 
ATOM 9833 N N1    . DA  H 6 3   ? 162.578 151.753 175.104 1.00 82.25  ? 3   DA  H N1    1 
ATOM 9834 C C2    . DA  H 6 3   ? 163.515 151.537 174.170 1.00 82.25  ? 3   DA  H C2    1 
ATOM 9835 N N3    . DA  H 6 3   ? 164.824 151.349 174.341 1.00 82.25  ? 3   DA  H N3    1 
ATOM 9836 C C4    . DA  H 6 3   ? 165.156 151.400 175.647 1.00 82.25  ? 3   DA  H C4    1 
ATOM 9837 P P     . DT  H 6 4   ? 170.462 154.898 175.513 1.00 85.06  ? 4   DT  H P     1 
ATOM 9838 O OP1   . DT  H 6 4   ? 171.834 155.323 175.154 1.00 85.06  ? 4   DT  H OP1   1 
ATOM 9839 O OP2   . DT  H 6 4   ? 169.873 155.342 176.790 1.00 85.06  ? 4   DT  H OP2   1 
ATOM 9840 O "O5'" . DT  H 6 4   ? 169.474 155.326 174.320 1.00 85.06  ? 4   DT  H "O5'" 1 
ATOM 9841 C "C5'" . DT  H 6 4   ? 168.232 156.003 174.597 1.00 85.06  ? 4   DT  H "C5'" 1 
ATOM 9842 C "C4'" . DT  H 6 4   ? 167.155 155.572 173.608 1.00 85.06  ? 4   DT  H "C4'" 1 
ATOM 9843 O "O4'" . DT  H 6 4   ? 166.036 154.969 174.314 1.00 85.06  ? 4   DT  H "O4'" 1 
ATOM 9844 C "C3'" . DT  H 6 4   ? 166.555 156.690 172.746 1.00 85.06  ? 4   DT  H "C3'" 1 
ATOM 9845 O "O3'" . DT  H 6 4   ? 166.535 156.286 171.387 1.00 85.06  ? 4   DT  H "O3'" 1 
ATOM 9846 C "C2'" . DT  H 6 4   ? 165.141 156.829 173.291 1.00 85.06  ? 4   DT  H "C2'" 1 
ATOM 9847 C "C1'" . DT  H 6 4   ? 164.853 155.401 173.696 1.00 85.06  ? 4   DT  H "C1'" 1 
ATOM 9848 N N1    . DT  H 6 4   ? 163.726 155.280 174.647 1.00 85.06  ? 4   DT  H N1    1 
ATOM 9849 C C2    . DT  H 6 4   ? 162.450 155.176 174.151 1.00 85.06  ? 4   DT  H C2    1 
ATOM 9850 O O2    . DT  H 6 4   ? 162.197 155.164 172.961 1.00 85.06  ? 4   DT  H O2    1 
ATOM 9851 N N3    . DT  H 6 4   ? 161.473 155.081 175.102 1.00 85.06  ? 4   DT  H N3    1 
ATOM 9852 C C4    . DT  H 6 4   ? 161.642 155.090 176.472 1.00 85.06  ? 4   DT  H C4    1 
ATOM 9853 O O4    . DT  H 6 4   ? 160.698 154.995 177.250 1.00 85.06  ? 4   DT  H O4    1 
ATOM 9854 C C5    . DT  H 6 4   ? 163.008 155.204 176.926 1.00 85.06  ? 4   DT  H C5    1 
ATOM 9855 C C7    . DT  H 6 4   ? 163.317 155.217 178.391 1.00 85.06  ? 4   DT  H C7    1 
ATOM 9856 C C6    . DT  H 6 4   ? 163.973 155.297 176.001 1.00 85.06  ? 4   DT  H C6    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 
8652 P P     . DT E 1  ? 1.8553 1.8553 1.8553 0.0000 0.0000 0.0000 1  DT J P     
8653 O OP1   . DT E 1  ? 1.8553 1.8553 1.8553 0.0000 0.0000 0.0000 1  DT J OP1   
8654 O OP2   . DT E 1  ? 1.8553 1.8553 1.8553 0.0000 0.0000 0.0000 1  DT J OP2   
8655 O "O5'" . DT E 1  ? 1.8553 1.8553 1.8553 0.0000 0.0000 0.0000 1  DT J "O5'" 
8656 C "C5'" . DT E 1  ? 1.8553 1.8553 1.8553 0.0000 0.0000 0.0000 1  DT J "C5'" 
8657 C "C4'" . DT E 1  ? 1.8553 1.8553 1.8553 0.0000 0.0000 0.0000 1  DT J "C4'" 
8658 O "O4'" . DT E 1  ? 1.8553 1.8553 1.8553 0.0000 0.0000 0.0000 1  DT J "O4'" 
8659 C "C3'" . DT E 1  ? 1.8553 1.8553 1.8553 0.0000 0.0000 0.0000 1  DT J "C3'" 
8660 O "O3'" . DT E 1  ? 1.8553 1.8553 1.8553 0.0000 0.0000 0.0000 1  DT J "O3'" 
8661 C "C2'" . DT E 1  ? 1.8553 1.8553 1.8553 0.0000 0.0000 0.0000 1  DT J "C2'" 
8662 C "C1'" . DT E 1  ? 1.8553 1.8553 1.8553 0.0000 0.0000 0.0000 1  DT J "C1'" 
8663 N N1    . DT E 1  ? 1.8553 1.8553 1.8553 0.0000 0.0000 0.0000 1  DT J N1    
8664 C C2    . DT E 1  ? 1.8553 1.8553 1.8553 0.0000 0.0000 0.0000 1  DT J C2    
8665 O O2    . DT E 1  ? 1.8553 1.8553 1.8553 0.0000 0.0000 0.0000 1  DT J O2    
8666 N N3    . DT E 1  ? 1.8553 1.8553 1.8553 0.0000 0.0000 0.0000 1  DT J N3    
8667 C C4    . DT E 1  ? 1.8553 1.8553 1.8553 0.0000 0.0000 0.0000 1  DT J C4    
8668 O O4    . DT E 1  ? 1.8553 1.8553 1.8553 0.0000 0.0000 0.0000 1  DT J O4    
8669 C C5    . DT E 1  ? 1.8553 1.8553 1.8553 0.0000 0.0000 0.0000 1  DT J C5    
8670 C C7    . DT E 1  ? 1.8553 1.8553 1.8553 0.0000 0.0000 0.0000 1  DT J C7    
8671 C C6    . DT E 1  ? 1.8553 1.8553 1.8553 0.0000 0.0000 0.0000 1  DT J C6    
8672 P P     . DT E 2  ? 2.0232 2.0232 2.0232 0.0000 0.0000 0.0000 2  DT J P     
8673 O OP1   . DT E 2  ? 2.0232 2.0232 2.0232 0.0000 0.0000 0.0000 2  DT J OP1   
8674 O OP2   . DT E 2  ? 2.0232 2.0232 2.0232 0.0000 0.0000 0.0000 2  DT J OP2   
8675 O "O5'" . DT E 2  ? 2.0232 2.0232 2.0232 0.0000 0.0000 0.0000 2  DT J "O5'" 
8676 C "C5'" . DT E 2  ? 2.0232 2.0232 2.0232 0.0000 0.0000 0.0000 2  DT J "C5'" 
8677 C "C4'" . DT E 2  ? 2.0232 2.0232 2.0232 0.0000 0.0000 0.0000 2  DT J "C4'" 
8678 O "O4'" . DT E 2  ? 2.0232 2.0232 2.0232 0.0000 0.0000 0.0000 2  DT J "O4'" 
8679 C "C3'" . DT E 2  ? 2.0232 2.0232 2.0232 0.0000 0.0000 0.0000 2  DT J "C3'" 
8680 O "O3'" . DT E 2  ? 2.0232 2.0232 2.0232 0.0000 0.0000 0.0000 2  DT J "O3'" 
8681 C "C2'" . DT E 2  ? 2.0232 2.0232 2.0232 0.0000 0.0000 0.0000 2  DT J "C2'" 
8682 C "C1'" . DT E 2  ? 2.0232 2.0232 2.0232 0.0000 0.0000 0.0000 2  DT J "C1'" 
8683 N N1    . DT E 2  ? 2.0232 2.0232 2.0232 0.0000 0.0000 0.0000 2  DT J N1    
8684 C C2    . DT E 2  ? 2.0232 2.0232 2.0232 0.0000 0.0000 0.0000 2  DT J C2    
8685 O O2    . DT E 2  ? 2.0232 2.0232 2.0232 0.0000 0.0000 0.0000 2  DT J O2    
8686 N N3    . DT E 2  ? 2.0232 2.0232 2.0232 0.0000 0.0000 0.0000 2  DT J N3    
8687 C C4    . DT E 2  ? 2.0232 2.0232 2.0232 0.0000 0.0000 0.0000 2  DT J C4    
8688 O O4    . DT E 2  ? 2.0232 2.0232 2.0232 0.0000 0.0000 0.0000 2  DT J O4    
8689 C C5    . DT E 2  ? 2.0232 2.0232 2.0232 0.0000 0.0000 0.0000 2  DT J C5    
8690 C C7    . DT E 2  ? 2.0232 2.0232 2.0232 0.0000 0.0000 0.0000 2  DT J C7    
8691 C C6    . DT E 2  ? 2.0232 2.0232 2.0232 0.0000 0.0000 0.0000 2  DT J C6    
8692 P P     . DT E 3  ? 2.0076 2.0076 2.0076 0.0000 0.0000 0.0000 3  DT J P     
8693 O OP1   . DT E 3  ? 2.0076 2.0076 2.0076 0.0000 0.0000 0.0000 3  DT J OP1   
8694 O OP2   . DT E 3  ? 2.0076 2.0076 2.0076 0.0000 0.0000 0.0000 3  DT J OP2   
8695 O "O5'" . DT E 3  ? 2.0076 2.0076 2.0076 0.0000 0.0000 0.0000 3  DT J "O5'" 
8696 C "C5'" . DT E 3  ? 2.0076 2.0076 2.0076 0.0000 0.0000 0.0000 3  DT J "C5'" 
8697 C "C4'" . DT E 3  ? 2.0076 2.0076 2.0076 0.0000 0.0000 0.0000 3  DT J "C4'" 
8698 O "O4'" . DT E 3  ? 2.0076 2.0076 2.0076 0.0000 0.0000 0.0000 3  DT J "O4'" 
8699 C "C3'" . DT E 3  ? 2.0076 2.0076 2.0076 0.0000 0.0000 0.0000 3  DT J "C3'" 
8700 O "O3'" . DT E 3  ? 2.0076 2.0076 2.0076 0.0000 0.0000 0.0000 3  DT J "O3'" 
8701 C "C2'" . DT E 3  ? 2.0076 2.0076 2.0076 0.0000 0.0000 0.0000 3  DT J "C2'" 
8702 C "C1'" . DT E 3  ? 2.0076 2.0076 2.0076 0.0000 0.0000 0.0000 3  DT J "C1'" 
8703 N N1    . DT E 3  ? 2.0076 2.0076 2.0076 0.0000 0.0000 0.0000 3  DT J N1    
8704 C C2    . DT E 3  ? 2.0076 2.0076 2.0076 0.0000 0.0000 0.0000 3  DT J C2    
8705 O O2    . DT E 3  ? 2.0076 2.0076 2.0076 0.0000 0.0000 0.0000 3  DT J O2    
8706 N N3    . DT E 3  ? 2.0076 2.0076 2.0076 0.0000 0.0000 0.0000 3  DT J N3    
8707 C C4    . DT E 3  ? 2.0076 2.0076 2.0076 0.0000 0.0000 0.0000 3  DT J C4    
8708 O O4    . DT E 3  ? 2.0076 2.0076 2.0076 0.0000 0.0000 0.0000 3  DT J O4    
8709 C C5    . DT E 3  ? 2.0076 2.0076 2.0076 0.0000 0.0000 0.0000 3  DT J C5    
8710 C C7    . DT E 3  ? 2.0076 2.0076 2.0076 0.0000 0.0000 0.0000 3  DT J C7    
8711 C C6    . DT E 3  ? 2.0076 2.0076 2.0076 0.0000 0.0000 0.0000 3  DT J C6    
8712 P P     . DT E 4  ? 1.9113 1.9113 1.9113 0.0000 0.0000 0.0000 4  DT J P     
8713 O OP1   . DT E 4  ? 1.9113 1.9113 1.9113 0.0000 0.0000 0.0000 4  DT J OP1   
8714 O OP2   . DT E 4  ? 1.9113 1.9113 1.9113 0.0000 0.0000 0.0000 4  DT J OP2   
8715 O "O5'" . DT E 4  ? 1.9113 1.9113 1.9113 0.0000 0.0000 0.0000 4  DT J "O5'" 
8716 C "C5'" . DT E 4  ? 1.9113 1.9113 1.9113 0.0000 0.0000 0.0000 4  DT J "C5'" 
8717 C "C4'" . DT E 4  ? 1.9113 1.9113 1.9113 0.0000 0.0000 0.0000 4  DT J "C4'" 
8718 O "O4'" . DT E 4  ? 1.9113 1.9113 1.9113 0.0000 0.0000 0.0000 4  DT J "O4'" 
8719 C "C3'" . DT E 4  ? 1.9113 1.9113 1.9113 0.0000 0.0000 0.0000 4  DT J "C3'" 
8720 O "O3'" . DT E 4  ? 1.9113 1.9113 1.9113 0.0000 0.0000 0.0000 4  DT J "O3'" 
8721 C "C2'" . DT E 4  ? 1.9113 1.9113 1.9113 0.0000 0.0000 0.0000 4  DT J "C2'" 
8722 C "C1'" . DT E 4  ? 1.9113 1.9113 1.9113 0.0000 0.0000 0.0000 4  DT J "C1'" 
8723 N N1    . DT E 4  ? 1.9113 1.9113 1.9113 0.0000 0.0000 0.0000 4  DT J N1    
8724 C C2    . DT E 4  ? 1.9113 1.9113 1.9113 0.0000 0.0000 0.0000 4  DT J C2    
8725 O O2    . DT E 4  ? 1.9113 1.9113 1.9113 0.0000 0.0000 0.0000 4  DT J O2    
8726 N N3    . DT E 4  ? 1.9113 1.9113 1.9113 0.0000 0.0000 0.0000 4  DT J N3    
8727 C C4    . DT E 4  ? 1.9113 1.9113 1.9113 0.0000 0.0000 0.0000 4  DT J C4    
8728 O O4    . DT E 4  ? 1.9113 1.9113 1.9113 0.0000 0.0000 0.0000 4  DT J O4    
8729 C C5    . DT E 4  ? 1.9113 1.9113 1.9113 0.0000 0.0000 0.0000 4  DT J C5    
8730 C C7    . DT E 4  ? 1.9113 1.9113 1.9113 0.0000 0.0000 0.0000 4  DT J C7    
8731 C C6    . DT E 4  ? 1.9113 1.9113 1.9113 0.0000 0.0000 0.0000 4  DT J C6    
8732 P P     . DT E 5  ? 1.8480 1.8480 1.8480 0.0000 0.0000 0.0000 5  DT J P     
8733 O OP1   . DT E 5  ? 1.8480 1.8480 1.8480 0.0000 0.0000 0.0000 5  DT J OP1   
8734 O OP2   . DT E 5  ? 1.8480 1.8480 1.8480 0.0000 0.0000 0.0000 5  DT J OP2   
8735 O "O5'" . DT E 5  ? 1.8480 1.8480 1.8480 0.0000 0.0000 0.0000 5  DT J "O5'" 
8736 C "C5'" . DT E 5  ? 1.8480 1.8480 1.8480 0.0000 0.0000 0.0000 5  DT J "C5'" 
8737 C "C4'" . DT E 5  ? 1.8480 1.8480 1.8480 0.0000 0.0000 0.0000 5  DT J "C4'" 
8738 O "O4'" . DT E 5  ? 1.8480 1.8480 1.8480 0.0000 0.0000 0.0000 5  DT J "O4'" 
8739 C "C3'" . DT E 5  ? 1.8480 1.8480 1.8480 0.0000 0.0000 0.0000 5  DT J "C3'" 
8740 O "O3'" . DT E 5  ? 1.8480 1.8480 1.8480 0.0000 0.0000 0.0000 5  DT J "O3'" 
8741 C "C2'" . DT E 5  ? 1.8480 1.8480 1.8480 0.0000 0.0000 0.0000 5  DT J "C2'" 
8742 C "C1'" . DT E 5  ? 1.8480 1.8480 1.8480 0.0000 0.0000 0.0000 5  DT J "C1'" 
8743 N N1    . DT E 5  ? 1.8480 1.8480 1.8480 0.0000 0.0000 0.0000 5  DT J N1    
8744 C C2    . DT E 5  ? 1.8480 1.8480 1.8480 0.0000 0.0000 0.0000 5  DT J C2    
8745 O O2    . DT E 5  ? 1.8480 1.8480 1.8480 0.0000 0.0000 0.0000 5  DT J O2    
8746 N N3    . DT E 5  ? 1.8480 1.8480 1.8480 0.0000 0.0000 0.0000 5  DT J N3    
8747 C C4    . DT E 5  ? 1.8480 1.8480 1.8480 0.0000 0.0000 0.0000 5  DT J C4    
8748 O O4    . DT E 5  ? 1.8480 1.8480 1.8480 0.0000 0.0000 0.0000 5  DT J O4    
8749 C C5    . DT E 5  ? 1.8480 1.8480 1.8480 0.0000 0.0000 0.0000 5  DT J C5    
8750 C C7    . DT E 5  ? 1.8480 1.8480 1.8480 0.0000 0.0000 0.0000 5  DT J C7    
8751 C C6    . DT E 5  ? 1.8480 1.8480 1.8480 0.0000 0.0000 0.0000 5  DT J C6    
8752 P P     . DT E 6  ? 1.8407 1.8407 1.8407 0.0000 0.0000 0.0000 6  DT J P     
8753 O OP1   . DT E 6  ? 1.8407 1.8407 1.8407 0.0000 0.0000 0.0000 6  DT J OP1   
8754 O OP2   . DT E 6  ? 1.8407 1.8407 1.8407 0.0000 0.0000 0.0000 6  DT J OP2   
8755 O "O5'" . DT E 6  ? 1.8407 1.8407 1.8407 0.0000 0.0000 0.0000 6  DT J "O5'" 
8756 C "C5'" . DT E 6  ? 1.8407 1.8407 1.8407 0.0000 0.0000 0.0000 6  DT J "C5'" 
8757 C "C4'" . DT E 6  ? 1.8407 1.8407 1.8407 0.0000 0.0000 0.0000 6  DT J "C4'" 
8758 O "O4'" . DT E 6  ? 1.8407 1.8407 1.8407 0.0000 0.0000 0.0000 6  DT J "O4'" 
8759 C "C3'" . DT E 6  ? 1.8407 1.8407 1.8407 0.0000 0.0000 0.0000 6  DT J "C3'" 
8760 O "O3'" . DT E 6  ? 1.8407 1.8407 1.8407 0.0000 0.0000 0.0000 6  DT J "O3'" 
8761 C "C2'" . DT E 6  ? 1.8407 1.8407 1.8407 0.0000 0.0000 0.0000 6  DT J "C2'" 
8762 C "C1'" . DT E 6  ? 1.8407 1.8407 1.8407 0.0000 0.0000 0.0000 6  DT J "C1'" 
8812 P P     . DT E 9  ? 1.9883 1.9883 1.9883 0.0000 0.0000 0.0000 9  DT J P     
8813 O OP1   . DT E 9  ? 1.9883 1.9883 1.9883 0.0000 0.0000 0.0000 9  DT J OP1   
8814 O OP2   . DT E 9  ? 1.9883 1.9883 1.9883 0.0000 0.0000 0.0000 9  DT J OP2   
8815 O "O5'" . DT E 9  ? 1.9883 1.9883 1.9883 0.0000 0.0000 0.0000 9  DT J "O5'" 
8816 C "C5'" . DT E 9  ? 1.9883 1.9883 1.9883 0.0000 0.0000 0.0000 9  DT J "C5'" 
8817 C "C4'" . DT E 9  ? 1.9883 1.9883 1.9883 0.0000 0.0000 0.0000 9  DT J "C4'" 
8818 O "O4'" . DT E 9  ? 1.9883 1.9883 1.9883 0.0000 0.0000 0.0000 9  DT J "O4'" 
8819 C "C3'" . DT E 9  ? 1.9883 1.9883 1.9883 0.0000 0.0000 0.0000 9  DT J "C3'" 
8820 O "O3'" . DT E 9  ? 1.9883 1.9883 1.9883 0.0000 0.0000 0.0000 9  DT J "O3'" 
8821 C "C2'" . DT E 9  ? 1.9883 1.9883 1.9883 0.0000 0.0000 0.0000 9  DT J "C2'" 
8822 C "C1'" . DT E 9  ? 1.9883 1.9883 1.9883 0.0000 0.0000 0.0000 9  DT J "C1'" 
8823 N N1    . DT E 9  ? 1.9883 1.9883 1.9883 0.0000 0.0000 0.0000 9  DT J N1    
8824 C C2    . DT E 9  ? 1.9883 1.9883 1.9883 0.0000 0.0000 0.0000 9  DT J C2    
8825 O O2    . DT E 9  ? 1.9883 1.9883 1.9883 0.0000 0.0000 0.0000 9  DT J O2    
8826 N N3    . DT E 9  ? 1.9883 1.9883 1.9883 0.0000 0.0000 0.0000 9  DT J N3    
8827 C C4    . DT E 9  ? 1.9883 1.9883 1.9883 0.0000 0.0000 0.0000 9  DT J C4    
8828 O O4    . DT E 9  ? 1.9883 1.9883 1.9883 0.0000 0.0000 0.0000 9  DT J O4    
8829 C C5    . DT E 9  ? 1.9883 1.9883 1.9883 0.0000 0.0000 0.0000 9  DT J C5    
8830 C C7    . DT E 9  ? 1.9883 1.9883 1.9883 0.0000 0.0000 0.0000 9  DT J C7    
8831 C C6    . DT E 9  ? 1.9883 1.9883 1.9883 0.0000 0.0000 0.0000 9  DT J C6    
9343 P P     . DT F 18 ? 1.8824 1.8824 1.8824 0.0000 0.0000 0.0000 17 DT E P     
9344 O OP1   . DT F 18 ? 1.8824 1.8824 1.8824 0.0000 0.0000 0.0000 17 DT E OP1   
9345 O OP2   . DT F 18 ? 1.8824 1.8824 1.8824 0.0000 0.0000 0.0000 17 DT E OP2   
9346 O "O5'" . DT F 18 ? 1.8824 1.8824 1.8824 0.0000 0.0000 0.0000 17 DT E "O5'" 
9347 C "C5'" . DT F 18 ? 1.8824 1.8824 1.8824 0.0000 0.0000 0.0000 17 DT E "C5'" 
9348 C "C4'" . DT F 18 ? 1.8824 1.8824 1.8824 0.0000 0.0000 0.0000 17 DT E "C4'" 
9349 O "O4'" . DT F 18 ? 1.8824 1.8824 1.8824 0.0000 0.0000 0.0000 17 DT E "O4'" 
9350 C "C3'" . DT F 18 ? 1.8824 1.8824 1.8824 0.0000 0.0000 0.0000 17 DT E "C3'" 
9351 O "O3'" . DT F 18 ? 1.8824 1.8824 1.8824 0.0000 0.0000 0.0000 17 DT E "O3'" 
9352 C "C2'" . DT F 18 ? 1.8824 1.8824 1.8824 0.0000 0.0000 0.0000 17 DT E "C2'" 
9353 C "C1'" . DT F 18 ? 1.8824 1.8824 1.8824 0.0000 0.0000 0.0000 17 DT E "C1'" 
9363 P P     . DT F 19 ? 1.9713 1.9713 1.9713 0.0000 0.0000 0.0000 18 DT E P     
9364 O OP1   . DT F 19 ? 1.9713 1.9713 1.9713 0.0000 0.0000 0.0000 18 DT E OP1   
9365 O OP2   . DT F 19 ? 1.9713 1.9713 1.9713 0.0000 0.0000 0.0000 18 DT E OP2   
9366 O "O5'" . DT F 19 ? 1.9713 1.9713 1.9713 0.0000 0.0000 0.0000 18 DT E "O5'" 
9367 C "C5'" . DT F 19 ? 1.9713 1.9713 1.9713 0.0000 0.0000 0.0000 18 DT E "C5'" 
9368 C "C4'" . DT F 19 ? 1.9713 1.9713 1.9713 0.0000 0.0000 0.0000 18 DT E "C4'" 
9369 O "O4'" . DT F 19 ? 1.9713 1.9713 1.9713 0.0000 0.0000 0.0000 18 DT E "O4'" 
9370 C "C3'" . DT F 19 ? 1.9713 1.9713 1.9713 0.0000 0.0000 0.0000 18 DT E "C3'" 
9371 O "O3'" . DT F 19 ? 1.9713 1.9713 1.9713 0.0000 0.0000 0.0000 18 DT E "O3'" 
9372 C "C2'" . DT F 19 ? 1.9713 1.9713 1.9713 0.0000 0.0000 0.0000 18 DT E "C2'" 
9373 C "C1'" . DT F 19 ? 1.9713 1.9713 1.9713 0.0000 0.0000 0.0000 18 DT E "C1'" 
9383 P P     . DA F 20 ? 2.0081 2.0081 2.0081 0.0000 0.0000 0.0000 19 DA E P     
9384 O OP1   . DA F 20 ? 2.0081 2.0081 2.0081 0.0000 0.0000 0.0000 19 DA E OP1   
9385 O OP2   . DA F 20 ? 2.0081 2.0081 2.0081 0.0000 0.0000 0.0000 19 DA E OP2   
9386 O "O5'" . DA F 20 ? 2.0081 2.0081 2.0081 0.0000 0.0000 0.0000 19 DA E "O5'" 
9387 C "C5'" . DA F 20 ? 2.0081 2.0081 2.0081 0.0000 0.0000 0.0000 19 DA E "C5'" 
9388 C "C4'" . DA F 20 ? 2.0081 2.0081 2.0081 0.0000 0.0000 0.0000 19 DA E "C4'" 
9389 O "O4'" . DA F 20 ? 2.0081 2.0081 2.0081 0.0000 0.0000 0.0000 19 DA E "O4'" 
9390 C "C3'" . DA F 20 ? 2.0081 2.0081 2.0081 0.0000 0.0000 0.0000 19 DA E "C3'" 
9391 O "O3'" . DA F 20 ? 2.0081 2.0081 2.0081 0.0000 0.0000 0.0000 19 DA E "O3'" 
9392 C "C2'" . DA F 20 ? 2.0081 2.0081 2.0081 0.0000 0.0000 0.0000 19 DA E "C2'" 
9393 C "C1'" . DA F 20 ? 2.0081 2.0081 2.0081 0.0000 0.0000 0.0000 19 DA E "C1'" 
9394 N N9    . DA F 20 ? 2.0081 2.0081 2.0081 0.0000 0.0000 0.0000 19 DA E N9    
9395 C C8    . DA F 20 ? 2.0081 2.0081 2.0081 0.0000 0.0000 0.0000 19 DA E C8    
9396 N N7    . DA F 20 ? 2.0081 2.0081 2.0081 0.0000 0.0000 0.0000 19 DA E N7    
9397 C C5    . DA F 20 ? 2.0081 2.0081 2.0081 0.0000 0.0000 0.0000 19 DA E C5    
9398 C C6    . DA F 20 ? 2.0081 2.0081 2.0081 0.0000 0.0000 0.0000 19 DA E C6    
9399 N N6    . DA F 20 ? 2.0081 2.0081 2.0081 0.0000 0.0000 0.0000 19 DA E N6    
9400 N N1    . DA F 20 ? 2.0081 2.0081 2.0081 0.0000 0.0000 0.0000 19 DA E N1    
9401 C C2    . DA F 20 ? 2.0081 2.0081 2.0081 0.0000 0.0000 0.0000 19 DA E C2    
9402 N N3    . DA F 20 ? 2.0081 2.0081 2.0081 0.0000 0.0000 0.0000 19 DA E N3    
9403 C C4    . DA F 20 ? 2.0081 2.0081 2.0081 0.0000 0.0000 0.0000 19 DA E C4    
9425 P P     . DA F 22 ? 1.9459 1.9459 1.9459 0.0000 0.0000 0.0000 21 DA E P     
9426 O OP1   . DA F 22 ? 1.9459 1.9459 1.9459 0.0000 0.0000 0.0000 21 DA E OP1   
9427 O OP2   . DA F 22 ? 1.9459 1.9459 1.9459 0.0000 0.0000 0.0000 21 DA E OP2   
9428 O "O5'" . DA F 22 ? 1.9459 1.9459 1.9459 0.0000 0.0000 0.0000 21 DA E "O5'" 
9429 C "C5'" . DA F 22 ? 1.9459 1.9459 1.9459 0.0000 0.0000 0.0000 21 DA E "C5'" 
9430 C "C4'" . DA F 22 ? 1.9459 1.9459 1.9459 0.0000 0.0000 0.0000 21 DA E "C4'" 
9431 O "O4'" . DA F 22 ? 1.9459 1.9459 1.9459 0.0000 0.0000 0.0000 21 DA E "O4'" 
9432 C "C3'" . DA F 22 ? 1.9459 1.9459 1.9459 0.0000 0.0000 0.0000 21 DA E "C3'" 
9433 O "O3'" . DA F 22 ? 1.9459 1.9459 1.9459 0.0000 0.0000 0.0000 21 DA E "O3'" 
9434 C "C2'" . DA F 22 ? 1.9459 1.9459 1.9459 0.0000 0.0000 0.0000 21 DA E "C2'" 
9435 C "C1'" . DA F 22 ? 1.9459 1.9459 1.9459 0.0000 0.0000 0.0000 21 DA E "C1'" 
9436 N N9    . DA F 22 ? 1.9459 1.9459 1.9459 0.0000 0.0000 0.0000 21 DA E N9    
9437 C C8    . DA F 22 ? 1.9459 1.9459 1.9459 0.0000 0.0000 0.0000 21 DA E C8    
9438 N N7    . DA F 22 ? 1.9459 1.9459 1.9459 0.0000 0.0000 0.0000 21 DA E N7    
9439 C C5    . DA F 22 ? 1.9459 1.9459 1.9459 0.0000 0.0000 0.0000 21 DA E C5    
9440 C C6    . DA F 22 ? 1.9459 1.9459 1.9459 0.0000 0.0000 0.0000 21 DA E C6    
9441 N N6    . DA F 22 ? 1.9459 1.9459 1.9459 0.0000 0.0000 0.0000 21 DA E N6    
9442 N N1    . DA F 22 ? 1.9459 1.9459 1.9459 0.0000 0.0000 0.0000 21 DA E N1    
9443 C C2    . DA F 22 ? 1.9459 1.9459 1.9459 0.0000 0.0000 0.0000 21 DA E C2    
9444 N N3    . DA F 22 ? 1.9459 1.9459 1.9459 0.0000 0.0000 0.0000 21 DA E N3    
9445 C C4    . DA F 22 ? 1.9459 1.9459 1.9459 0.0000 0.0000 0.0000 21 DA E C4    
9446 P P     . DA F 23 ? 1.9270 1.9270 1.9270 0.0000 0.0000 0.0000 22 DA E P     
9447 O OP1   . DA F 23 ? 1.9270 1.9270 1.9270 0.0000 0.0000 0.0000 22 DA E OP1   
9448 O OP2   . DA F 23 ? 1.9270 1.9270 1.9270 0.0000 0.0000 0.0000 22 DA E OP2   
9449 O "O5'" . DA F 23 ? 1.9270 1.9270 1.9270 0.0000 0.0000 0.0000 22 DA E "O5'" 
9450 C "C5'" . DA F 23 ? 1.9270 1.9270 1.9270 0.0000 0.0000 0.0000 22 DA E "C5'" 
9451 C "C4'" . DA F 23 ? 1.9270 1.9270 1.9270 0.0000 0.0000 0.0000 22 DA E "C4'" 
9452 O "O4'" . DA F 23 ? 1.9270 1.9270 1.9270 0.0000 0.0000 0.0000 22 DA E "O4'" 
9453 C "C3'" . DA F 23 ? 1.9270 1.9270 1.9270 0.0000 0.0000 0.0000 22 DA E "C3'" 
9454 O "O3'" . DA F 23 ? 1.9270 1.9270 1.9270 0.0000 0.0000 0.0000 22 DA E "O3'" 
9455 C "C2'" . DA F 23 ? 1.9270 1.9270 1.9270 0.0000 0.0000 0.0000 22 DA E "C2'" 
9456 C "C1'" . DA F 23 ? 1.9270 1.9270 1.9270 0.0000 0.0000 0.0000 22 DA E "C1'" 
9457 N N9    . DA F 23 ? 1.9270 1.9270 1.9270 0.0000 0.0000 0.0000 22 DA E N9    
9458 C C8    . DA F 23 ? 1.9270 1.9270 1.9270 0.0000 0.0000 0.0000 22 DA E C8    
9459 N N7    . DA F 23 ? 1.9270 1.9270 1.9270 0.0000 0.0000 0.0000 22 DA E N7    
9460 C C5    . DA F 23 ? 1.9270 1.9270 1.9270 0.0000 0.0000 0.0000 22 DA E C5    
9461 C C6    . DA F 23 ? 1.9270 1.9270 1.9270 0.0000 0.0000 0.0000 22 DA E C6    
9462 N N6    . DA F 23 ? 1.9270 1.9270 1.9270 0.0000 0.0000 0.0000 22 DA E N6    
9463 N N1    . DA F 23 ? 1.9270 1.9270 1.9270 0.0000 0.0000 0.0000 22 DA E N1    
9464 C C2    . DA F 23 ? 1.9270 1.9270 1.9270 0.0000 0.0000 0.0000 22 DA E C2    
9465 N N3    . DA F 23 ? 1.9270 1.9270 1.9270 0.0000 0.0000 0.0000 22 DA E N3    
9466 C C4    . DA F 23 ? 1.9270 1.9270 1.9270 0.0000 0.0000 0.0000 22 DA E C4    
9467 P P     . DA F 24 ? 1.8744 1.8744 1.8744 0.0000 0.0000 0.0000 23 DA E P     
9468 O OP1   . DA F 24 ? 1.8744 1.8744 1.8744 0.0000 0.0000 0.0000 23 DA E OP1   
9469 O OP2   . DA F 24 ? 1.8744 1.8744 1.8744 0.0000 0.0000 0.0000 23 DA E OP2   
9470 O "O5'" . DA F 24 ? 1.8744 1.8744 1.8744 0.0000 0.0000 0.0000 23 DA E "O5'" 
9471 C "C5'" . DA F 24 ? 1.8744 1.8744 1.8744 0.0000 0.0000 0.0000 23 DA E "C5'" 
9472 C "C4'" . DA F 24 ? 1.8744 1.8744 1.8744 0.0000 0.0000 0.0000 23 DA E "C4'" 
9473 O "O4'" . DA F 24 ? 1.8744 1.8744 1.8744 0.0000 0.0000 0.0000 23 DA E "O4'" 
9474 C "C3'" . DA F 24 ? 1.8744 1.8744 1.8744 0.0000 0.0000 0.0000 23 DA E "C3'" 
9475 O "O3'" . DA F 24 ? 1.8744 1.8744 1.8744 0.0000 0.0000 0.0000 23 DA E "O3'" 
9476 C "C2'" . DA F 24 ? 1.8744 1.8744 1.8744 0.0000 0.0000 0.0000 23 DA E "C2'" 
9477 C "C1'" . DA F 24 ? 1.8744 1.8744 1.8744 0.0000 0.0000 0.0000 23 DA E "C1'" 
9478 N N9    . DA F 24 ? 1.8744 1.8744 1.8744 0.0000 0.0000 0.0000 23 DA E N9    
9479 C C8    . DA F 24 ? 1.8744 1.8744 1.8744 0.0000 0.0000 0.0000 23 DA E C8    
9480 N N7    . DA F 24 ? 1.8744 1.8744 1.8744 0.0000 0.0000 0.0000 23 DA E N7    
9481 C C5    . DA F 24 ? 1.8744 1.8744 1.8744 0.0000 0.0000 0.0000 23 DA E C5    
9482 C C6    . DA F 24 ? 1.8744 1.8744 1.8744 0.0000 0.0000 0.0000 23 DA E C6    
9483 N N6    . DA F 24 ? 1.8744 1.8744 1.8744 0.0000 0.0000 0.0000 23 DA E N6    
9484 N N1    . DA F 24 ? 1.8744 1.8744 1.8744 0.0000 0.0000 0.0000 23 DA E N1    
9485 C C2    . DA F 24 ? 1.8744 1.8744 1.8744 0.0000 0.0000 0.0000 23 DA E C2    
9486 N N3    . DA F 24 ? 1.8744 1.8744 1.8744 0.0000 0.0000 0.0000 23 DA E N3    
9487 C C4    . DA F 24 ? 1.8744 1.8744 1.8744 0.0000 0.0000 0.0000 23 DA E C4    
9488 P P     . DA F 25 ? 1.9913 1.9913 1.9913 0.0000 0.0000 0.0000 24 DA E P     
9489 O OP1   . DA F 25 ? 1.9913 1.9913 1.9913 0.0000 0.0000 0.0000 24 DA E OP1   
9490 O OP2   . DA F 25 ? 1.9913 1.9913 1.9913 0.0000 0.0000 0.0000 24 DA E OP2   
9491 O "O5'" . DA F 25 ? 1.9913 1.9913 1.9913 0.0000 0.0000 0.0000 24 DA E "O5'" 
9492 C "C5'" . DA F 25 ? 1.9913 1.9913 1.9913 0.0000 0.0000 0.0000 24 DA E "C5'" 
9493 C "C4'" . DA F 25 ? 1.9913 1.9913 1.9913 0.0000 0.0000 0.0000 24 DA E "C4'" 
9494 O "O4'" . DA F 25 ? 1.9913 1.9913 1.9913 0.0000 0.0000 0.0000 24 DA E "O4'" 
9495 C "C3'" . DA F 25 ? 1.9913 1.9913 1.9913 0.0000 0.0000 0.0000 24 DA E "C3'" 
9496 O "O3'" . DA F 25 ? 1.9913 1.9913 1.9913 0.0000 0.0000 0.0000 24 DA E "O3'" 
9497 C "C2'" . DA F 25 ? 1.9913 1.9913 1.9913 0.0000 0.0000 0.0000 24 DA E "C2'" 
9498 C "C1'" . DA F 25 ? 1.9913 1.9913 1.9913 0.0000 0.0000 0.0000 24 DA E "C1'" 
9499 N N9    . DA F 25 ? 1.9913 1.9913 1.9913 0.0000 0.0000 0.0000 24 DA E N9    
9500 C C8    . DA F 25 ? 1.9913 1.9913 1.9913 0.0000 0.0000 0.0000 24 DA E C8    
9501 N N7    . DA F 25 ? 1.9913 1.9913 1.9913 0.0000 0.0000 0.0000 24 DA E N7    
9502 C C5    . DA F 25 ? 1.9913 1.9913 1.9913 0.0000 0.0000 0.0000 24 DA E C5    
9503 C C6    . DA F 25 ? 1.9913 1.9913 1.9913 0.0000 0.0000 0.0000 24 DA E C6    
9504 N N6    . DA F 25 ? 1.9913 1.9913 1.9913 0.0000 0.0000 0.0000 24 DA E N6    
9505 N N1    . DA F 25 ? 1.9913 1.9913 1.9913 0.0000 0.0000 0.0000 24 DA E N1    
9506 C C2    . DA F 25 ? 1.9913 1.9913 1.9913 0.0000 0.0000 0.0000 24 DA E C2    
9507 N N3    . DA F 25 ? 1.9913 1.9913 1.9913 0.0000 0.0000 0.0000 24 DA E N3    
9508 C C4    . DA F 25 ? 1.9913 1.9913 1.9913 0.0000 0.0000 0.0000 24 DA E C4    
9530 P P     . DA F 27 ? 2.1570 2.1570 2.1570 0.0000 0.0000 0.0000 26 DA E P     
9531 O OP1   . DA F 27 ? 2.1570 2.1570 2.1570 0.0000 0.0000 0.0000 26 DA E OP1   
9532 O OP2   . DA F 27 ? 2.1570 2.1570 2.1570 0.0000 0.0000 0.0000 26 DA E OP2   
9533 O "O5'" . DA F 27 ? 2.1570 2.1570 2.1570 0.0000 0.0000 0.0000 26 DA E "O5'" 
9534 C "C5'" . DA F 27 ? 2.1570 2.1570 2.1570 0.0000 0.0000 0.0000 26 DA E "C5'" 
9535 C "C4'" . DA F 27 ? 2.1570 2.1570 2.1570 0.0000 0.0000 0.0000 26 DA E "C4'" 
9536 O "O4'" . DA F 27 ? 2.1570 2.1570 2.1570 0.0000 0.0000 0.0000 26 DA E "O4'" 
9537 C "C3'" . DA F 27 ? 2.1570 2.1570 2.1570 0.0000 0.0000 0.0000 26 DA E "C3'" 
9538 O "O3'" . DA F 27 ? 2.1570 2.1570 2.1570 0.0000 0.0000 0.0000 26 DA E "O3'" 
9539 C "C2'" . DA F 27 ? 2.1570 2.1570 2.1570 0.0000 0.0000 0.0000 26 DA E "C2'" 
9540 C "C1'" . DA F 27 ? 2.1570 2.1570 2.1570 0.0000 0.0000 0.0000 26 DA E "C1'" 
9541 N N9    . DA F 27 ? 2.1570 2.1570 2.1570 0.0000 0.0000 0.0000 26 DA E N9    
9542 C C8    . DA F 27 ? 2.1570 2.1570 2.1570 0.0000 0.0000 0.0000 26 DA E C8    
9543 N N7    . DA F 27 ? 2.1570 2.1570 2.1570 0.0000 0.0000 0.0000 26 DA E N7    
9544 C C5    . DA F 27 ? 2.1570 2.1570 2.1570 0.0000 0.0000 0.0000 26 DA E C5    
9545 C C6    . DA F 27 ? 2.1570 2.1570 2.1570 0.0000 0.0000 0.0000 26 DA E C6    
9546 N N6    . DA F 27 ? 2.1570 2.1570 2.1570 0.0000 0.0000 0.0000 26 DA E N6    
9547 N N1    . DA F 27 ? 2.1570 2.1570 2.1570 0.0000 0.0000 0.0000 26 DA E N1    
9548 C C2    . DA F 27 ? 2.1570 2.1570 2.1570 0.0000 0.0000 0.0000 26 DA E C2    
9549 N N3    . DA F 27 ? 2.1570 2.1570 2.1570 0.0000 0.0000 0.0000 26 DA E N3    
9550 C C4    . DA F 27 ? 2.1570 2.1570 2.1570 0.0000 0.0000 0.0000 26 DA E C4    
9551 P P     . DA F 28 ? 2.2180 2.2180 2.2180 0.0000 0.0000 0.0000 27 DA E P     
9552 O OP1   . DA F 28 ? 2.2180 2.2180 2.2180 0.0000 0.0000 0.0000 27 DA E OP1   
9553 O OP2   . DA F 28 ? 2.2180 2.2180 2.2180 0.0000 0.0000 0.0000 27 DA E OP2   
9554 O "O5'" . DA F 28 ? 2.2180 2.2180 2.2180 0.0000 0.0000 0.0000 27 DA E "O5'" 
9555 C "C5'" . DA F 28 ? 2.2180 2.2180 2.2180 0.0000 0.0000 0.0000 27 DA E "C5'" 
9556 C "C4'" . DA F 28 ? 2.2180 2.2180 2.2180 0.0000 0.0000 0.0000 27 DA E "C4'" 
9557 O "O4'" . DA F 28 ? 2.2180 2.2180 2.2180 0.0000 0.0000 0.0000 27 DA E "O4'" 
9558 C "C3'" . DA F 28 ? 2.2180 2.2180 2.2180 0.0000 0.0000 0.0000 27 DA E "C3'" 
9559 O "O3'" . DA F 28 ? 2.2180 2.2180 2.2180 0.0000 0.0000 0.0000 27 DA E "O3'" 
9560 C "C2'" . DA F 28 ? 2.2180 2.2180 2.2180 0.0000 0.0000 0.0000 27 DA E "C2'" 
9561 C "C1'" . DA F 28 ? 2.2180 2.2180 2.2180 0.0000 0.0000 0.0000 27 DA E "C1'" 
9562 N N9    . DA F 28 ? 2.2180 2.2180 2.2180 0.0000 0.0000 0.0000 27 DA E N9    
9563 C C8    . DA F 28 ? 2.2180 2.2180 2.2180 0.0000 0.0000 0.0000 27 DA E C8    
9564 N N7    . DA F 28 ? 2.2180 2.2180 2.2180 0.0000 0.0000 0.0000 27 DA E N7    
9565 C C5    . DA F 28 ? 2.2180 2.2180 2.2180 0.0000 0.0000 0.0000 27 DA E C5    
9566 C C6    . DA F 28 ? 2.2180 2.2180 2.2180 0.0000 0.0000 0.0000 27 DA E C6    
9567 N N6    . DA F 28 ? 2.2180 2.2180 2.2180 0.0000 0.0000 0.0000 27 DA E N6    
9568 N N1    . DA F 28 ? 2.2180 2.2180 2.2180 0.0000 0.0000 0.0000 27 DA E N1    
9569 C C2    . DA F 28 ? 2.2180 2.2180 2.2180 0.0000 0.0000 0.0000 27 DA E C2    
9570 N N3    . DA F 28 ? 2.2180 2.2180 2.2180 0.0000 0.0000 0.0000 27 DA E N3    
9571 C C4    . DA F 28 ? 2.2180 2.2180 2.2180 0.0000 0.0000 0.0000 27 DA E C4    
# 
